data_9CL6
# 
_entry.id   9CL6 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.400 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   9CL6         pdb_00009cl6 10.2210/pdb9cl6/pdb 
WWPDB D_1000285716 ?            ?                   
EMDB  EMD-45663    ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
1 'Structure model' 1 0 2025-01-08 
2 'Structure model' 1 1 2025-01-15 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
loop_
_pdbx_audit_revision_group.ordinal 
_pdbx_audit_revision_group.revision_ordinal 
_pdbx_audit_revision_group.data_content_type 
_pdbx_audit_revision_group.group 
1 2 'Structure model' 'Data collection'     
2 2 'Structure model' 'Database references' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 2 'Structure model' citation 
2 2 'Structure model' em_admin 
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1  2 'Structure model' '_citation.country'                 
2  2 'Structure model' '_citation.journal_abbrev'          
3  2 'Structure model' '_citation.journal_id_ASTM'         
4  2 'Structure model' '_citation.journal_id_CSD'          
5  2 'Structure model' '_citation.journal_id_ISSN'         
6  2 'Structure model' '_citation.journal_volume'          
7  2 'Structure model' '_citation.page_first'              
8  2 'Structure model' '_citation.page_last'               
9  2 'Structure model' '_citation.pdbx_database_id_DOI'    
10 2 'Structure model' '_citation.pdbx_database_id_PubMed' 
11 2 'Structure model' '_citation.title'                   
12 2 'Structure model' '_citation.year'                    
13 2 'Structure model' '_em_admin.last_update'             
# 
_database_PDB_caveat.id     1 
_database_PDB_caveat.text   ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9CL6 
_pdbx_database_status.recvd_initial_deposition_date   2024-07-10 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           N 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'ammonia monooxygenase in native membranes' 
_pdbx_database_related.db_id          EMD-45663 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              amyr@northwestern.edu 
_pdbx_contact_author.name_first         Amy 
_pdbx_contact_author.name_last          Rosenzweig 
_pdbx_contact_author.name_mi            C 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0001-8472-4134 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Tucci, F.J.'      1 0000-0002-6323-2728 
'Rosenzweig, A.C.' 2 0000-0001-8472-4134 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            Proc.Natl.Acad.Sci.USA 
_citation.journal_id_ASTM           PNASA6 
_citation.journal_id_CSD            0040 
_citation.journal_id_ISSN           1091-6490 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            122 
_citation.language                  ? 
_citation.page_first                e2417993121 
_citation.page_last                 e2417993121 
_citation.title                     'Structures of methane and ammonia monooxygenases in native membranes.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1073/pnas.2417993121 
_citation.pdbx_database_id_PubMed   39739801 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Tucci, F.J.'      1 0000-0002-6323-2728 
primary 'Rosenzweig, A.C.' 2 0000-0001-8472-4134 
# 
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     nat 'Ammonia monooxygenase subunit C'           29956.896 3   ?          ? ? ? 
2 polymer     nat 'Ammonia monooxygenase beta subunit'        43037.168 3   1.14.99.39 ? ? ? 
3 polymer     nat 'Ammonia monooxygenase alpha subunit'       31800.271 3   1.14.99.39 ? ? ? 
4 polymer     syn 'ammonia monooxygenase supernumerary helix' 4107.730  3   ?          ? ? ? 
5 non-polymer syn 'COPPER (II) ION'                           63.546    6   ?          ? ? ? 
6 water       nat water                                       18.015    822 ?          ? ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
2 'AMO,Heterotrimeric Cu-heme enzyme'                               
3 'AMO,Acetylene-binding polypeptide,Heterotrimeric Cu-heme enzyme' 
# 
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 
;YDMSLWYDSKFYKFGMITMLLVAIFWVWYQRYFAYSHGMDSMEPEFDRVWMGLWRVHMAIMPLFALVTWGWILKTRDTKE
QLDNLDPKLEIKRYFYYMMWLGVYIFGVYWGGSFFTEQDASWHQVIIRDTSFTPSHVVMFYGSFPMYIVCGVATYLYAMT
RLPLFSRGISFPLVMAIAGPLMILPNVGLNEWGHAFWFMEELFSAPLHWGFVVLGWAGLFQGGVAAQIITRYSNLTDVVW
NNQSKEILNNRIVA
;
;YDMSLWYDSKFYKFGMITMLLVAIFWVWYQRYFAYSHGMDSMEPEFDRVWMGLWRVHMAIMPLFALVTWGWILKTRDTKE
QLDNLDPKLEIKRYFYYMMWLGVYIFGVYWGGSFFTEQDASWHQVIIRDTSFTPSHVVMFYGSFPMYIVCGVATYLYAMT
RLPLFSRGISFPLVMAIAGPLMILPNVGLNEWGHAFWFMEELFSAPLHWGFVVLGWAGLFQGGVAAQIITRYSNLTDVVW
NNQSKEILNNRIVA
;
C,J,G    ? 
2 'polypeptide(L)' no no 
;HGERSQEPFLRMRTVQWYDIKWGPEVTKVNENAKITGKFHLAEDWPRAAAQPDFSFFNVGSPSPVFVRLSTKINGHPWFI
SGPLQIGRDYEFEVNLRARIPGRHHMHAMLNVKDAGPIAGPGAWMNITGSWDDFTNPLKLLTGETIDSETFNLSNGIFWH
VVWMSIGIFWIGVFTARPMFLPRSRVLLAYGDDLLMDPMDKKITWVLAILTLALVWGGYRYTENKHPYTVPIQAGQSKVA
ALPVAPNPVSIVITDANYDVPGRALRVTMEVTNNGDIPVTFGEFTTAGIRFINSTGRKYLDPQYPRELIAVGLNFDDESA
IQPGQTKELKMEAKDALWEIQRLMALLGDPESRFGGLLMSWDAEGNRHINSIAGPVIPVFTKL
;
;HGERSQEPFLRMRTVQWYDIKWGPEVTKVNENAKITGKFHLAEDWPRAAAQPDFSFFNVGSPSPVFVRLSTKINGHPWFI
SGPLQIGRDYEFEVNLRARIPGRHHMHAMLNVKDAGPIAGPGAWMNITGSWDDFTNPLKLLTGETIDSETFNLSNGIFWH
VVWMSIGIFWIGVFTARPMFLPRSRVLLAYGDDLLMDPMDKKITWVLAILTLALVWGGYRYTENKHPYTVPIQAGQSKVA
ALPVAPNPVSIVITDANYDVPGRALRVTMEVTNNGDIPVTFGEFTTAGIRFINSTGRKYLDPQYPRELIAVGLNFDDESA
IQPGQTKELKMEAKDALWEIQRLMALLGDPESRFGGLLMSWDAEGNRHINSIAGPVIPVFTKL
;
A,H,E    ? 
3 'polypeptide(L)' no no 
;IFRTEEILKAAKMPPEAVHMSRLIDAVYFPILIILLVGTYHMHFMLLAGDWDFWMDWKDRQWWPVVTPIVGITYCSAIMY
YLWVNYRQPFGATLCVVCLLIGEWLTRYWGFYWWSHYPINFVTPGIMLPGALMLDFTLYLTRNWLVTALVGGGFFGLLFY
PGNWPIFGPTHLPIVVEGTLLSMADYMGHLYVRTGTPEYVRHIEQGSLRTFGGHTTVIAAFFSAFVSMLMFTVWWYLGKV
YCTAFFYVKGKRGRIVHRNDVTAFGEEGFPEGIK
;
;IFRTEEILKAAKMPPEAVHMSRLIDAVYFPILIILLVGTYHMHFMLLAGDWDFWMDWKDRQWWPVVTPIVGITYCSAIMY
YLWVNYRQPFGATLCVVCLLIGEWLTRYWGFYWWSHYPINFVTPGIMLPGALMLDFTLYLTRNWLVTALVGGGFFGLLFY
PGNWPIFGPTHLPIVVEGTLLSMADYMGHLYVRTGTPEYVRHIEQGSLRTFGGHTTVIAAFFSAFVSMLMFTVWWYLGKV
YCTAFFYVKGKRGRIVHRNDVTAFGEEGFPEGIK
;
B,I,F    ? 
4 'polypeptide(L)' no no DAATTQREIEKNSGAWKVILVSTAAFIVIGAIIWFGGIG DAATTQREIEKNSGAWKVILVSTAAFIVIGAIIWFGGIG Da,Db,Dc ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
5 'COPPER (II) ION' CU  
6 water             HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   TYR n 
1 2   ASP n 
1 3   MET n 
1 4   SER n 
1 5   LEU n 
1 6   TRP n 
1 7   TYR n 
1 8   ASP n 
1 9   SER n 
1 10  LYS n 
1 11  PHE n 
1 12  TYR n 
1 13  LYS n 
1 14  PHE n 
1 15  GLY n 
1 16  MET n 
1 17  ILE n 
1 18  THR n 
1 19  MET n 
1 20  LEU n 
1 21  LEU n 
1 22  VAL n 
1 23  ALA n 
1 24  ILE n 
1 25  PHE n 
1 26  TRP n 
1 27  VAL n 
1 28  TRP n 
1 29  TYR n 
1 30  GLN n 
1 31  ARG n 
1 32  TYR n 
1 33  PHE n 
1 34  ALA n 
1 35  TYR n 
1 36  SER n 
1 37  HIS n 
1 38  GLY n 
1 39  MET n 
1 40  ASP n 
1 41  SER n 
1 42  MET n 
1 43  GLU n 
1 44  PRO n 
1 45  GLU n 
1 46  PHE n 
1 47  ASP n 
1 48  ARG n 
1 49  VAL n 
1 50  TRP n 
1 51  MET n 
1 52  GLY n 
1 53  LEU n 
1 54  TRP n 
1 55  ARG n 
1 56  VAL n 
1 57  HIS n 
1 58  MET n 
1 59  ALA n 
1 60  ILE n 
1 61  MET n 
1 62  PRO n 
1 63  LEU n 
1 64  PHE n 
1 65  ALA n 
1 66  LEU n 
1 67  VAL n 
1 68  THR n 
1 69  TRP n 
1 70  GLY n 
1 71  TRP n 
1 72  ILE n 
1 73  LEU n 
1 74  LYS n 
1 75  THR n 
1 76  ARG n 
1 77  ASP n 
1 78  THR n 
1 79  LYS n 
1 80  GLU n 
1 81  GLN n 
1 82  LEU n 
1 83  ASP n 
1 84  ASN n 
1 85  LEU n 
1 86  ASP n 
1 87  PRO n 
1 88  LYS n 
1 89  LEU n 
1 90  GLU n 
1 91  ILE n 
1 92  LYS n 
1 93  ARG n 
1 94  TYR n 
1 95  PHE n 
1 96  TYR n 
1 97  TYR n 
1 98  MET n 
1 99  MET n 
1 100 TRP n 
1 101 LEU n 
1 102 GLY n 
1 103 VAL n 
1 104 TYR n 
1 105 ILE n 
1 106 PHE n 
1 107 GLY n 
1 108 VAL n 
1 109 TYR n 
1 110 TRP n 
1 111 GLY n 
1 112 GLY n 
1 113 SER n 
1 114 PHE n 
1 115 PHE n 
1 116 THR n 
1 117 GLU n 
1 118 GLN n 
1 119 ASP n 
1 120 ALA n 
1 121 SER n 
1 122 TRP n 
1 123 HIS n 
1 124 GLN n 
1 125 VAL n 
1 126 ILE n 
1 127 ILE n 
1 128 ARG n 
1 129 ASP n 
1 130 THR n 
1 131 SER n 
1 132 PHE n 
1 133 THR n 
1 134 PRO n 
1 135 SER n 
1 136 HIS n 
1 137 VAL n 
1 138 VAL n 
1 139 MET n 
1 140 PHE n 
1 141 TYR n 
1 142 GLY n 
1 143 SER n 
1 144 PHE n 
1 145 PRO n 
1 146 MET n 
1 147 TYR n 
1 148 ILE n 
1 149 VAL n 
1 150 CYS n 
1 151 GLY n 
1 152 VAL n 
1 153 ALA n 
1 154 THR n 
1 155 TYR n 
1 156 LEU n 
1 157 TYR n 
1 158 ALA n 
1 159 MET n 
1 160 THR n 
1 161 ARG n 
1 162 LEU n 
1 163 PRO n 
1 164 LEU n 
1 165 PHE n 
1 166 SER n 
1 167 ARG n 
1 168 GLY n 
1 169 ILE n 
1 170 SER n 
1 171 PHE n 
1 172 PRO n 
1 173 LEU n 
1 174 VAL n 
1 175 MET n 
1 176 ALA n 
1 177 ILE n 
1 178 ALA n 
1 179 GLY n 
1 180 PRO n 
1 181 LEU n 
1 182 MET n 
1 183 ILE n 
1 184 LEU n 
1 185 PRO n 
1 186 ASN n 
1 187 VAL n 
1 188 GLY n 
1 189 LEU n 
1 190 ASN n 
1 191 GLU n 
1 192 TRP n 
1 193 GLY n 
1 194 HIS n 
1 195 ALA n 
1 196 PHE n 
1 197 TRP n 
1 198 PHE n 
1 199 MET n 
1 200 GLU n 
1 201 GLU n 
1 202 LEU n 
1 203 PHE n 
1 204 SER n 
1 205 ALA n 
1 206 PRO n 
1 207 LEU n 
1 208 HIS n 
1 209 TRP n 
1 210 GLY n 
1 211 PHE n 
1 212 VAL n 
1 213 VAL n 
1 214 LEU n 
1 215 GLY n 
1 216 TRP n 
1 217 ALA n 
1 218 GLY n 
1 219 LEU n 
1 220 PHE n 
1 221 GLN n 
1 222 GLY n 
1 223 GLY n 
1 224 VAL n 
1 225 ALA n 
1 226 ALA n 
1 227 GLN n 
1 228 ILE n 
1 229 ILE n 
1 230 THR n 
1 231 ARG n 
1 232 TYR n 
1 233 SER n 
1 234 ASN n 
1 235 LEU n 
1 236 THR n 
1 237 ASP n 
1 238 VAL n 
1 239 VAL n 
1 240 TRP n 
1 241 ASN n 
1 242 ASN n 
1 243 GLN n 
1 244 SER n 
1 245 LYS n 
1 246 GLU n 
1 247 ILE n 
1 248 LEU n 
1 249 ASN n 
1 250 ASN n 
1 251 ARG n 
1 252 ILE n 
1 253 VAL n 
1 254 ALA n 
2 1   HIS n 
2 2   GLY n 
2 3   GLU n 
2 4   ARG n 
2 5   SER n 
2 6   GLN n 
2 7   GLU n 
2 8   PRO n 
2 9   PHE n 
2 10  LEU n 
2 11  ARG n 
2 12  MET n 
2 13  ARG n 
2 14  THR n 
2 15  VAL n 
2 16  GLN n 
2 17  TRP n 
2 18  TYR n 
2 19  ASP n 
2 20  ILE n 
2 21  LYS n 
2 22  TRP n 
2 23  GLY n 
2 24  PRO n 
2 25  GLU n 
2 26  VAL n 
2 27  THR n 
2 28  LYS n 
2 29  VAL n 
2 30  ASN n 
2 31  GLU n 
2 32  ASN n 
2 33  ALA n 
2 34  LYS n 
2 35  ILE n 
2 36  THR n 
2 37  GLY n 
2 38  LYS n 
2 39  PHE n 
2 40  HIS n 
2 41  LEU n 
2 42  ALA n 
2 43  GLU n 
2 44  ASP n 
2 45  TRP n 
2 46  PRO n 
2 47  ARG n 
2 48  ALA n 
2 49  ALA n 
2 50  ALA n 
2 51  GLN n 
2 52  PRO n 
2 53  ASP n 
2 54  PHE n 
2 55  SER n 
2 56  PHE n 
2 57  PHE n 
2 58  ASN n 
2 59  VAL n 
2 60  GLY n 
2 61  SER n 
2 62  PRO n 
2 63  SER n 
2 64  PRO n 
2 65  VAL n 
2 66  PHE n 
2 67  VAL n 
2 68  ARG n 
2 69  LEU n 
2 70  SER n 
2 71  THR n 
2 72  LYS n 
2 73  ILE n 
2 74  ASN n 
2 75  GLY n 
2 76  HIS n 
2 77  PRO n 
2 78  TRP n 
2 79  PHE n 
2 80  ILE n 
2 81  SER n 
2 82  GLY n 
2 83  PRO n 
2 84  LEU n 
2 85  GLN n 
2 86  ILE n 
2 87  GLY n 
2 88  ARG n 
2 89  ASP n 
2 90  TYR n 
2 91  GLU n 
2 92  PHE n 
2 93  GLU n 
2 94  VAL n 
2 95  ASN n 
2 96  LEU n 
2 97  ARG n 
2 98  ALA n 
2 99  ARG n 
2 100 ILE n 
2 101 PRO n 
2 102 GLY n 
2 103 ARG n 
2 104 HIS n 
2 105 HIS n 
2 106 MET n 
2 107 HIS n 
2 108 ALA n 
2 109 MET n 
2 110 LEU n 
2 111 ASN n 
2 112 VAL n 
2 113 LYS n 
2 114 ASP n 
2 115 ALA n 
2 116 GLY n 
2 117 PRO n 
2 118 ILE n 
2 119 ALA n 
2 120 GLY n 
2 121 PRO n 
2 122 GLY n 
2 123 ALA n 
2 124 TRP n 
2 125 MET n 
2 126 ASN n 
2 127 ILE n 
2 128 THR n 
2 129 GLY n 
2 130 SER n 
2 131 TRP n 
2 132 ASP n 
2 133 ASP n 
2 134 PHE n 
2 135 THR n 
2 136 ASN n 
2 137 PRO n 
2 138 LEU n 
2 139 LYS n 
2 140 LEU n 
2 141 LEU n 
2 142 THR n 
2 143 GLY n 
2 144 GLU n 
2 145 THR n 
2 146 ILE n 
2 147 ASP n 
2 148 SER n 
2 149 GLU n 
2 150 THR n 
2 151 PHE n 
2 152 ASN n 
2 153 LEU n 
2 154 SER n 
2 155 ASN n 
2 156 GLY n 
2 157 ILE n 
2 158 PHE n 
2 159 TRP n 
2 160 HIS n 
2 161 VAL n 
2 162 VAL n 
2 163 TRP n 
2 164 MET n 
2 165 SER n 
2 166 ILE n 
2 167 GLY n 
2 168 ILE n 
2 169 PHE n 
2 170 TRP n 
2 171 ILE n 
2 172 GLY n 
2 173 VAL n 
2 174 PHE n 
2 175 THR n 
2 176 ALA n 
2 177 ARG n 
2 178 PRO n 
2 179 MET n 
2 180 PHE n 
2 181 LEU n 
2 182 PRO n 
2 183 ARG n 
2 184 SER n 
2 185 ARG n 
2 186 VAL n 
2 187 LEU n 
2 188 LEU n 
2 189 ALA n 
2 190 TYR n 
2 191 GLY n 
2 192 ASP n 
2 193 ASP n 
2 194 LEU n 
2 195 LEU n 
2 196 MET n 
2 197 ASP n 
2 198 PRO n 
2 199 MET n 
2 200 ASP n 
2 201 LYS n 
2 202 LYS n 
2 203 ILE n 
2 204 THR n 
2 205 TRP n 
2 206 VAL n 
2 207 LEU n 
2 208 ALA n 
2 209 ILE n 
2 210 LEU n 
2 211 THR n 
2 212 LEU n 
2 213 ALA n 
2 214 LEU n 
2 215 VAL n 
2 216 TRP n 
2 217 GLY n 
2 218 GLY n 
2 219 TYR n 
2 220 ARG n 
2 221 TYR n 
2 222 THR n 
2 223 GLU n 
2 224 ASN n 
2 225 LYS n 
2 226 HIS n 
2 227 PRO n 
2 228 TYR n 
2 229 THR n 
2 230 VAL n 
2 231 PRO n 
2 232 ILE n 
2 233 GLN n 
2 234 ALA n 
2 235 GLY n 
2 236 GLN n 
2 237 SER n 
2 238 LYS n 
2 239 VAL n 
2 240 ALA n 
2 241 ALA n 
2 242 LEU n 
2 243 PRO n 
2 244 VAL n 
2 245 ALA n 
2 246 PRO n 
2 247 ASN n 
2 248 PRO n 
2 249 VAL n 
2 250 SER n 
2 251 ILE n 
2 252 VAL n 
2 253 ILE n 
2 254 THR n 
2 255 ASP n 
2 256 ALA n 
2 257 ASN n 
2 258 TYR n 
2 259 ASP n 
2 260 VAL n 
2 261 PRO n 
2 262 GLY n 
2 263 ARG n 
2 264 ALA n 
2 265 LEU n 
2 266 ARG n 
2 267 VAL n 
2 268 THR n 
2 269 MET n 
2 270 GLU n 
2 271 VAL n 
2 272 THR n 
2 273 ASN n 
2 274 ASN n 
2 275 GLY n 
2 276 ASP n 
2 277 ILE n 
2 278 PRO n 
2 279 VAL n 
2 280 THR n 
2 281 PHE n 
2 282 GLY n 
2 283 GLU n 
2 284 PHE n 
2 285 THR n 
2 286 THR n 
2 287 ALA n 
2 288 GLY n 
2 289 ILE n 
2 290 ARG n 
2 291 PHE n 
2 292 ILE n 
2 293 ASN n 
2 294 SER n 
2 295 THR n 
2 296 GLY n 
2 297 ARG n 
2 298 LYS n 
2 299 TYR n 
2 300 LEU n 
2 301 ASP n 
2 302 PRO n 
2 303 GLN n 
2 304 TYR n 
2 305 PRO n 
2 306 ARG n 
2 307 GLU n 
2 308 LEU n 
2 309 ILE n 
2 310 ALA n 
2 311 VAL n 
2 312 GLY n 
2 313 LEU n 
2 314 ASN n 
2 315 PHE n 
2 316 ASP n 
2 317 ASP n 
2 318 GLU n 
2 319 SER n 
2 320 ALA n 
2 321 ILE n 
2 322 GLN n 
2 323 PRO n 
2 324 GLY n 
2 325 GLN n 
2 326 THR n 
2 327 LYS n 
2 328 GLU n 
2 329 LEU n 
2 330 LYS n 
2 331 MET n 
2 332 GLU n 
2 333 ALA n 
2 334 LYS n 
2 335 ASP n 
2 336 ALA n 
2 337 LEU n 
2 338 TRP n 
2 339 GLU n 
2 340 ILE n 
2 341 GLN n 
2 342 ARG n 
2 343 LEU n 
2 344 MET n 
2 345 ALA n 
2 346 LEU n 
2 347 LEU n 
2 348 GLY n 
2 349 ASP n 
2 350 PRO n 
2 351 GLU n 
2 352 SER n 
2 353 ARG n 
2 354 PHE n 
2 355 GLY n 
2 356 GLY n 
2 357 LEU n 
2 358 LEU n 
2 359 MET n 
2 360 SER n 
2 361 TRP n 
2 362 ASP n 
2 363 ALA n 
2 364 GLU n 
2 365 GLY n 
2 366 ASN n 
2 367 ARG n 
2 368 HIS n 
2 369 ILE n 
2 370 ASN n 
2 371 SER n 
2 372 ILE n 
2 373 ALA n 
2 374 GLY n 
2 375 PRO n 
2 376 VAL n 
2 377 ILE n 
2 378 PRO n 
2 379 VAL n 
2 380 PHE n 
2 381 THR n 
2 382 LYS n 
2 383 LEU n 
3 1   ILE n 
3 2   PHE n 
3 3   ARG n 
3 4   THR n 
3 5   GLU n 
3 6   GLU n 
3 7   ILE n 
3 8   LEU n 
3 9   LYS n 
3 10  ALA n 
3 11  ALA n 
3 12  LYS n 
3 13  MET n 
3 14  PRO n 
3 15  PRO n 
3 16  GLU n 
3 17  ALA n 
3 18  VAL n 
3 19  HIS n 
3 20  MET n 
3 21  SER n 
3 22  ARG n 
3 23  LEU n 
3 24  ILE n 
3 25  ASP n 
3 26  ALA n 
3 27  VAL n 
3 28  TYR n 
3 29  PHE n 
3 30  PRO n 
3 31  ILE n 
3 32  LEU n 
3 33  ILE n 
3 34  ILE n 
3 35  LEU n 
3 36  LEU n 
3 37  VAL n 
3 38  GLY n 
3 39  THR n 
3 40  TYR n 
3 41  HIS n 
3 42  MET n 
3 43  HIS n 
3 44  PHE n 
3 45  MET n 
3 46  LEU n 
3 47  LEU n 
3 48  ALA n 
3 49  GLY n 
3 50  ASP n 
3 51  TRP n 
3 52  ASP n 
3 53  PHE n 
3 54  TRP n 
3 55  MET n 
3 56  ASP n 
3 57  TRP n 
3 58  LYS n 
3 59  ASP n 
3 60  ARG n 
3 61  GLN n 
3 62  TRP n 
3 63  TRP n 
3 64  PRO n 
3 65  VAL n 
3 66  VAL n 
3 67  THR n 
3 68  PRO n 
3 69  ILE n 
3 70  VAL n 
3 71  GLY n 
3 72  ILE n 
3 73  THR n 
3 74  TYR n 
3 75  CYS n 
3 76  SER n 
3 77  ALA n 
3 78  ILE n 
3 79  MET n 
3 80  TYR n 
3 81  TYR n 
3 82  LEU n 
3 83  TRP n 
3 84  VAL n 
3 85  ASN n 
3 86  TYR n 
3 87  ARG n 
3 88  GLN n 
3 89  PRO n 
3 90  PHE n 
3 91  GLY n 
3 92  ALA n 
3 93  THR n 
3 94  LEU n 
3 95  CYS n 
3 96  VAL n 
3 97  VAL n 
3 98  CYS n 
3 99  LEU n 
3 100 LEU n 
3 101 ILE n 
3 102 GLY n 
3 103 GLU n 
3 104 TRP n 
3 105 LEU n 
3 106 THR n 
3 107 ARG n 
3 108 TYR n 
3 109 TRP n 
3 110 GLY n 
3 111 PHE n 
3 112 TYR n 
3 113 TRP n 
3 114 TRP n 
3 115 SER n 
3 116 HIS n 
3 117 TYR n 
3 118 PRO n 
3 119 ILE n 
3 120 ASN n 
3 121 PHE n 
3 122 VAL n 
3 123 THR n 
3 124 PRO n 
3 125 GLY n 
3 126 ILE n 
3 127 MET n 
3 128 LEU n 
3 129 PRO n 
3 130 GLY n 
3 131 ALA n 
3 132 LEU n 
3 133 MET n 
3 134 LEU n 
3 135 ASP n 
3 136 PHE n 
3 137 THR n 
3 138 LEU n 
3 139 TYR n 
3 140 LEU n 
3 141 THR n 
3 142 ARG n 
3 143 ASN n 
3 144 TRP n 
3 145 LEU n 
3 146 VAL n 
3 147 THR n 
3 148 ALA n 
3 149 LEU n 
3 150 VAL n 
3 151 GLY n 
3 152 GLY n 
3 153 GLY n 
3 154 PHE n 
3 155 PHE n 
3 156 GLY n 
3 157 LEU n 
3 158 LEU n 
3 159 PHE n 
3 160 TYR n 
3 161 PRO n 
3 162 GLY n 
3 163 ASN n 
3 164 TRP n 
3 165 PRO n 
3 166 ILE n 
3 167 PHE n 
3 168 GLY n 
3 169 PRO n 
3 170 THR n 
3 171 HIS n 
3 172 LEU n 
3 173 PRO n 
3 174 ILE n 
3 175 VAL n 
3 176 VAL n 
3 177 GLU n 
3 178 GLY n 
3 179 THR n 
3 180 LEU n 
3 181 LEU n 
3 182 SER n 
3 183 MET n 
3 184 ALA n 
3 185 ASP n 
3 186 TYR n 
3 187 MET n 
3 188 GLY n 
3 189 HIS n 
3 190 LEU n 
3 191 TYR n 
3 192 VAL n 
3 193 ARG n 
3 194 THR n 
3 195 GLY n 
3 196 THR n 
3 197 PRO n 
3 198 GLU n 
3 199 TYR n 
3 200 VAL n 
3 201 ARG n 
3 202 HIS n 
3 203 ILE n 
3 204 GLU n 
3 205 GLN n 
3 206 GLY n 
3 207 SER n 
3 208 LEU n 
3 209 ARG n 
3 210 THR n 
3 211 PHE n 
3 212 GLY n 
3 213 GLY n 
3 214 HIS n 
3 215 THR n 
3 216 THR n 
3 217 VAL n 
3 218 ILE n 
3 219 ALA n 
3 220 ALA n 
3 221 PHE n 
3 222 PHE n 
3 223 SER n 
3 224 ALA n 
3 225 PHE n 
3 226 VAL n 
3 227 SER n 
3 228 MET n 
3 229 LEU n 
3 230 MET n 
3 231 PHE n 
3 232 THR n 
3 233 VAL n 
3 234 TRP n 
3 235 TRP n 
3 236 TYR n 
3 237 LEU n 
3 238 GLY n 
3 239 LYS n 
3 240 VAL n 
3 241 TYR n 
3 242 CYS n 
3 243 THR n 
3 244 ALA n 
3 245 PHE n 
3 246 PHE n 
3 247 TYR n 
3 248 VAL n 
3 249 LYS n 
3 250 GLY n 
3 251 LYS n 
3 252 ARG n 
3 253 GLY n 
3 254 ARG n 
3 255 ILE n 
3 256 VAL n 
3 257 HIS n 
3 258 ARG n 
3 259 ASN n 
3 260 ASP n 
3 261 VAL n 
3 262 THR n 
3 263 ALA n 
3 264 PHE n 
3 265 GLY n 
3 266 GLU n 
3 267 GLU n 
3 268 GLY n 
3 269 PHE n 
3 270 PRO n 
3 271 GLU n 
3 272 GLY n 
3 273 ILE n 
3 274 LYS n 
4 1   ASP n 
4 2   ALA n 
4 3   ALA n 
4 4   THR n 
4 5   THR n 
4 6   GLN n 
4 7   ARG n 
4 8   GLU n 
4 9   ILE n 
4 10  GLU n 
4 11  LYS n 
4 12  ASN n 
4 13  SER n 
4 14  GLY n 
4 15  ALA n 
4 16  TRP n 
4 17  LYS n 
4 18  VAL n 
4 19  ILE n 
4 20  LEU n 
4 21  VAL n 
4 22  SER n 
4 23  THR n 
4 24  ALA n 
4 25  ALA n 
4 26  PHE n 
4 27  ILE n 
4 28  VAL n 
4 29  ILE n 
4 30  GLY n 
4 31  ALA n 
4 32  ILE n 
4 33  ILE n 
4 34  TRP n 
4 35  PHE n 
4 36  GLY n 
4 37  GLY n 
4 38  ILE n 
4 39  GLY n 
# 
loop_
_entity_src_nat.entity_id 
_entity_src_nat.pdbx_src_id 
_entity_src_nat.pdbx_alt_source_flag 
_entity_src_nat.pdbx_beg_seq_num 
_entity_src_nat.pdbx_end_seq_num 
_entity_src_nat.common_name 
_entity_src_nat.pdbx_organism_scientific 
_entity_src_nat.pdbx_ncbi_taxonomy_id 
_entity_src_nat.genus 
_entity_src_nat.species 
_entity_src_nat.strain 
_entity_src_nat.tissue 
_entity_src_nat.tissue_fraction 
_entity_src_nat.pdbx_secretion 
_entity_src_nat.pdbx_fragment 
_entity_src_nat.pdbx_variant 
_entity_src_nat.pdbx_cell_line 
_entity_src_nat.pdbx_atcc 
_entity_src_nat.pdbx_cellular_location 
_entity_src_nat.pdbx_organ 
_entity_src_nat.pdbx_organelle 
_entity_src_nat.pdbx_cell 
_entity_src_nat.pdbx_plasmid_name 
_entity_src_nat.pdbx_plasmid_details 
_entity_src_nat.details 
1 1 sample 1 254 ? 'Nitrosomonas europaea ATCC 19718' 228410 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 1 383 ? 'Nitrosomonas europaea ATCC 19718' 228410 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 1 274 ? 'Nitrosomonas europaea ATCC 19718' 228410 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
_pdbx_entity_src_syn.entity_id              4 
_pdbx_entity_src_syn.pdbx_src_id            1 
_pdbx_entity_src_syn.pdbx_alt_source_flag   sample 
_pdbx_entity_src_syn.pdbx_beg_seq_num       1 
_pdbx_entity_src_syn.pdbx_end_seq_num       39 
_pdbx_entity_src_syn.organism_scientific    'Nitrosomonas europaea ATCC 19718' 
_pdbx_entity_src_syn.organism_common_name   ? 
_pdbx_entity_src_syn.ncbi_taxonomy_id       228410 
_pdbx_entity_src_syn.details                ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
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 
CU  non-polymer         . 'COPPER (II) ION' ? 'Cu 2'           63.546  
CYS 'L-peptide linking' y CYSTEINE          ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE         ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID'   ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE           ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE         ? 'C6 H10 N3 O2 1' 156.162 
HOH non-polymer         . WATER             ? 'H2 O'           18.015  
ILE 'L-peptide linking' y ISOLEUCINE        ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE           ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE            ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE        ? 'C5 H11 N O2 S'  149.211 
PHE 'L-peptide linking' y PHENYLALANINE     ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE           ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE            ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE         ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN        ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE          ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE            ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   TYR 1   18  18  TYR TYR C  . n 
A 1 2   ASP 2   19  19  ASP ASP C  . n 
A 1 3   MET 3   20  20  MET MET C  . n 
A 1 4   SER 4   21  21  SER SER C  . n 
A 1 5   LEU 5   22  22  LEU LEU C  . n 
A 1 6   TRP 6   23  23  TRP TRP C  . n 
A 1 7   TYR 7   24  24  TYR TYR C  . n 
A 1 8   ASP 8   25  25  ASP ASP C  . n 
A 1 9   SER 9   26  26  SER SER C  . n 
A 1 10  LYS 10  27  27  LYS LYS C  . n 
A 1 11  PHE 11  28  28  PHE PHE C  . n 
A 1 12  TYR 12  29  29  TYR TYR C  . n 
A 1 13  LYS 13  30  30  LYS LYS C  . n 
A 1 14  PHE 14  31  31  PHE PHE C  . n 
A 1 15  GLY 15  32  32  GLY GLY C  . n 
A 1 16  MET 16  33  33  MET MET C  . n 
A 1 17  ILE 17  34  34  ILE ILE C  . n 
A 1 18  THR 18  35  35  THR THR C  . n 
A 1 19  MET 19  36  36  MET MET C  . n 
A 1 20  LEU 20  37  37  LEU LEU C  . n 
A 1 21  LEU 21  38  38  LEU LEU C  . n 
A 1 22  VAL 22  39  39  VAL VAL C  . n 
A 1 23  ALA 23  40  40  ALA ALA C  . n 
A 1 24  ILE 24  41  41  ILE ILE C  . n 
A 1 25  PHE 25  42  42  PHE PHE C  . n 
A 1 26  TRP 26  43  43  TRP TRP C  . n 
A 1 27  VAL 27  44  44  VAL VAL C  . n 
A 1 28  TRP 28  45  45  TRP TRP C  . n 
A 1 29  TYR 29  46  46  TYR TYR C  . n 
A 1 30  GLN 30  47  47  GLN GLN C  . n 
A 1 31  ARG 31  48  48  ARG ARG C  . n 
A 1 32  TYR 32  49  49  TYR TYR C  . n 
A 1 33  PHE 33  50  50  PHE PHE C  . n 
A 1 34  ALA 34  51  51  ALA ALA C  . n 
A 1 35  TYR 35  52  52  TYR TYR C  . n 
A 1 36  SER 36  53  53  SER SER C  . n 
A 1 37  HIS 37  54  54  HIS HIS C  . n 
A 1 38  GLY 38  55  55  GLY GLY C  . n 
A 1 39  MET 39  56  56  MET MET C  . n 
A 1 40  ASP 40  57  57  ASP ASP C  . n 
A 1 41  SER 41  58  58  SER SER C  . n 
A 1 42  MET 42  59  59  MET MET C  . n 
A 1 43  GLU 43  60  60  GLU GLU C  . n 
A 1 44  PRO 44  61  61  PRO PRO C  . n 
A 1 45  GLU 45  62  62  GLU GLU C  . n 
A 1 46  PHE 46  63  63  PHE PHE C  . n 
A 1 47  ASP 47  64  64  ASP ASP C  . n 
A 1 48  ARG 48  65  65  ARG ARG C  . n 
A 1 49  VAL 49  66  66  VAL VAL C  . n 
A 1 50  TRP 50  67  67  TRP TRP C  . n 
A 1 51  MET 51  68  68  MET MET C  . n 
A 1 52  GLY 52  69  69  GLY GLY C  . n 
A 1 53  LEU 53  70  70  LEU LEU C  . n 
A 1 54  TRP 54  71  71  TRP TRP C  . n 
A 1 55  ARG 55  72  72  ARG ARG C  . n 
A 1 56  VAL 56  73  73  VAL VAL C  . n 
A 1 57  HIS 57  74  74  HIS HIS C  . n 
A 1 58  MET 58  75  75  MET MET C  . n 
A 1 59  ALA 59  76  76  ALA ALA C  . n 
A 1 60  ILE 60  77  77  ILE ILE C  . n 
A 1 61  MET 61  78  78  MET MET C  . n 
A 1 62  PRO 62  79  79  PRO PRO C  . n 
A 1 63  LEU 63  80  80  LEU LEU C  . n 
A 1 64  PHE 64  81  81  PHE PHE C  . n 
A 1 65  ALA 65  82  82  ALA ALA C  . n 
A 1 66  LEU 66  83  83  LEU LEU C  . n 
A 1 67  VAL 67  84  84  VAL VAL C  . n 
A 1 68  THR 68  85  85  THR THR C  . n 
A 1 69  TRP 69  86  86  TRP TRP C  . n 
A 1 70  GLY 70  87  87  GLY GLY C  . n 
A 1 71  TRP 71  88  88  TRP TRP C  . n 
A 1 72  ILE 72  89  89  ILE ILE C  . n 
A 1 73  LEU 73  90  90  LEU LEU C  . n 
A 1 74  LYS 74  91  91  LYS LYS C  . n 
A 1 75  THR 75  92  92  THR THR C  . n 
A 1 76  ARG 76  93  93  ARG ARG C  . n 
A 1 77  ASP 77  94  94  ASP ASP C  . n 
A 1 78  THR 78  95  95  THR THR C  . n 
A 1 79  LYS 79  96  96  LYS LYS C  . n 
A 1 80  GLU 80  97  97  GLU GLU C  . n 
A 1 81  GLN 81  98  98  GLN GLN C  . n 
A 1 82  LEU 82  99  99  LEU LEU C  . n 
A 1 83  ASP 83  100 100 ASP ASP C  . n 
A 1 84  ASN 84  101 101 ASN ASN C  . n 
A 1 85  LEU 85  102 102 LEU LEU C  . n 
A 1 86  ASP 86  103 103 ASP ASP C  . n 
A 1 87  PRO 87  104 104 PRO PRO C  . n 
A 1 88  LYS 88  105 105 LYS LYS C  . n 
A 1 89  LEU 89  106 106 LEU LEU C  . n 
A 1 90  GLU 90  107 107 GLU GLU C  . n 
A 1 91  ILE 91  108 108 ILE ILE C  . n 
A 1 92  LYS 92  109 109 LYS LYS C  . n 
A 1 93  ARG 93  110 110 ARG ARG C  . n 
A 1 94  TYR 94  111 111 TYR TYR C  . n 
A 1 95  PHE 95  112 112 PHE PHE C  . n 
A 1 96  TYR 96  113 113 TYR TYR C  . n 
A 1 97  TYR 97  114 114 TYR TYR C  . n 
A 1 98  MET 98  115 115 MET MET C  . n 
A 1 99  MET 99  116 116 MET MET C  . n 
A 1 100 TRP 100 117 117 TRP TRP C  . n 
A 1 101 LEU 101 118 118 LEU LEU C  . n 
A 1 102 GLY 102 119 119 GLY GLY C  . n 
A 1 103 VAL 103 120 120 VAL VAL C  . n 
A 1 104 TYR 104 121 121 TYR TYR C  . n 
A 1 105 ILE 105 122 122 ILE ILE C  . n 
A 1 106 PHE 106 123 123 PHE PHE C  . n 
A 1 107 GLY 107 124 124 GLY GLY C  . n 
A 1 108 VAL 108 125 125 VAL VAL C  . n 
A 1 109 TYR 109 126 126 TYR TYR C  . n 
A 1 110 TRP 110 127 127 TRP TRP C  . n 
A 1 111 GLY 111 128 128 GLY GLY C  . n 
A 1 112 GLY 112 129 129 GLY GLY C  . n 
A 1 113 SER 113 130 130 SER SER C  . n 
A 1 114 PHE 114 131 131 PHE PHE C  . n 
A 1 115 PHE 115 132 132 PHE PHE C  . n 
A 1 116 THR 116 133 133 THR THR C  . n 
A 1 117 GLU 117 134 134 GLU GLU C  . n 
A 1 118 GLN 118 135 135 GLN GLN C  . n 
A 1 119 ASP 119 136 136 ASP ASP C  . n 
A 1 120 ALA 120 137 137 ALA ALA C  . n 
A 1 121 SER 121 138 138 SER SER C  . n 
A 1 122 TRP 122 139 139 TRP TRP C  . n 
A 1 123 HIS 123 140 140 HIS HIS C  . n 
A 1 124 GLN 124 141 141 GLN GLN C  . n 
A 1 125 VAL 125 142 142 VAL VAL C  . n 
A 1 126 ILE 126 143 143 ILE ILE C  . n 
A 1 127 ILE 127 144 144 ILE ILE C  . n 
A 1 128 ARG 128 145 145 ARG ARG C  . n 
A 1 129 ASP 129 146 146 ASP ASP C  . n 
A 1 130 THR 130 147 147 THR THR C  . n 
A 1 131 SER 131 148 148 SER SER C  . n 
A 1 132 PHE 132 149 149 PHE PHE C  . n 
A 1 133 THR 133 150 150 THR THR C  . n 
A 1 134 PRO 134 151 151 PRO PRO C  . n 
A 1 135 SER 135 152 152 SER SER C  . n 
A 1 136 HIS 136 153 153 HIS HIS C  . n 
A 1 137 VAL 137 154 154 VAL VAL C  . n 
A 1 138 VAL 138 155 155 VAL VAL C  . n 
A 1 139 MET 139 156 156 MET MET C  . n 
A 1 140 PHE 140 157 157 PHE PHE C  . n 
A 1 141 TYR 141 158 158 TYR TYR C  . n 
A 1 142 GLY 142 159 159 GLY GLY C  . n 
A 1 143 SER 143 160 160 SER SER C  . n 
A 1 144 PHE 144 161 161 PHE PHE C  . n 
A 1 145 PRO 145 162 162 PRO PRO C  . n 
A 1 146 MET 146 163 163 MET MET C  . n 
A 1 147 TYR 147 164 164 TYR TYR C  . n 
A 1 148 ILE 148 165 165 ILE ILE C  . n 
A 1 149 VAL 149 166 166 VAL VAL C  . n 
A 1 150 CYS 150 167 167 CYS CYS C  . n 
A 1 151 GLY 151 168 168 GLY GLY C  . n 
A 1 152 VAL 152 169 169 VAL VAL C  . n 
A 1 153 ALA 153 170 170 ALA ALA C  . n 
A 1 154 THR 154 171 171 THR THR C  . n 
A 1 155 TYR 155 172 172 TYR TYR C  . n 
A 1 156 LEU 156 173 173 LEU LEU C  . n 
A 1 157 TYR 157 174 174 TYR TYR C  . n 
A 1 158 ALA 158 175 175 ALA ALA C  . n 
A 1 159 MET 159 176 176 MET MET C  . n 
A 1 160 THR 160 177 177 THR THR C  . n 
A 1 161 ARG 161 178 178 ARG ARG C  . n 
A 1 162 LEU 162 179 179 LEU LEU C  . n 
A 1 163 PRO 163 180 180 PRO PRO C  . n 
A 1 164 LEU 164 181 181 LEU LEU C  . n 
A 1 165 PHE 165 182 182 PHE PHE C  . n 
A 1 166 SER 166 183 183 SER SER C  . n 
A 1 167 ARG 167 184 184 ARG ARG C  . n 
A 1 168 GLY 168 185 185 GLY GLY C  . n 
A 1 169 ILE 169 186 186 ILE ILE C  . n 
A 1 170 SER 170 187 187 SER SER C  . n 
A 1 171 PHE 171 188 188 PHE PHE C  . n 
A 1 172 PRO 172 189 189 PRO PRO C  . n 
A 1 173 LEU 173 190 190 LEU LEU C  . n 
A 1 174 VAL 174 191 191 VAL VAL C  . n 
A 1 175 MET 175 192 192 MET MET C  . n 
A 1 176 ALA 176 193 193 ALA ALA C  . n 
A 1 177 ILE 177 194 194 ILE ILE C  . n 
A 1 178 ALA 178 195 195 ALA ALA C  . n 
A 1 179 GLY 179 196 196 GLY GLY C  . n 
A 1 180 PRO 180 197 197 PRO PRO C  . n 
A 1 181 LEU 181 198 198 LEU LEU C  . n 
A 1 182 MET 182 199 199 MET MET C  . n 
A 1 183 ILE 183 200 200 ILE ILE C  . n 
A 1 184 LEU 184 201 201 LEU LEU C  . n 
A 1 185 PRO 185 202 202 PRO PRO C  . n 
A 1 186 ASN 186 203 203 ASN ASN C  . n 
A 1 187 VAL 187 204 204 VAL VAL C  . n 
A 1 188 GLY 188 205 205 GLY GLY C  . n 
A 1 189 LEU 189 206 206 LEU LEU C  . n 
A 1 190 ASN 190 207 207 ASN ASN C  . n 
A 1 191 GLU 191 208 208 GLU GLU C  . n 
A 1 192 TRP 192 209 209 TRP TRP C  . n 
A 1 193 GLY 193 210 210 GLY GLY C  . n 
A 1 194 HIS 194 211 211 HIS HIS C  . n 
A 1 195 ALA 195 212 212 ALA ALA C  . n 
A 1 196 PHE 196 213 213 PHE PHE C  . n 
A 1 197 TRP 197 214 214 TRP TRP C  . n 
A 1 198 PHE 198 215 215 PHE PHE C  . n 
A 1 199 MET 199 216 216 MET MET C  . n 
A 1 200 GLU 200 217 217 GLU GLU C  . n 
A 1 201 GLU 201 218 218 GLU GLU C  . n 
A 1 202 LEU 202 219 219 LEU LEU C  . n 
A 1 203 PHE 203 220 220 PHE PHE C  . n 
A 1 204 SER 204 221 221 SER SER C  . n 
A 1 205 ALA 205 222 222 ALA ALA C  . n 
A 1 206 PRO 206 223 223 PRO PRO C  . n 
A 1 207 LEU 207 224 224 LEU LEU C  . n 
A 1 208 HIS 208 225 225 HIS HIS C  . n 
A 1 209 TRP 209 226 226 TRP TRP C  . n 
A 1 210 GLY 210 227 227 GLY GLY C  . n 
A 1 211 PHE 211 228 228 PHE PHE C  . n 
A 1 212 VAL 212 229 229 VAL VAL C  . n 
A 1 213 VAL 213 230 230 VAL VAL C  . n 
A 1 214 LEU 214 231 231 LEU LEU C  . n 
A 1 215 GLY 215 232 232 GLY GLY C  . n 
A 1 216 TRP 216 233 233 TRP TRP C  . n 
A 1 217 ALA 217 234 234 ALA ALA C  . n 
A 1 218 GLY 218 235 235 GLY GLY C  . n 
A 1 219 LEU 219 236 236 LEU LEU C  . n 
A 1 220 PHE 220 237 237 PHE PHE C  . n 
A 1 221 GLN 221 238 238 GLN GLN C  . n 
A 1 222 GLY 222 239 239 GLY GLY C  . n 
A 1 223 GLY 223 240 240 GLY GLY C  . n 
A 1 224 VAL 224 241 241 VAL VAL C  . n 
A 1 225 ALA 225 242 242 ALA ALA C  . n 
A 1 226 ALA 226 243 243 ALA ALA C  . n 
A 1 227 GLN 227 244 244 GLN GLN C  . n 
A 1 228 ILE 228 245 245 ILE ILE C  . n 
A 1 229 ILE 229 246 246 ILE ILE C  . n 
A 1 230 THR 230 247 247 THR THR C  . n 
A 1 231 ARG 231 248 248 ARG ARG C  . n 
A 1 232 TYR 232 249 249 TYR TYR C  . n 
A 1 233 SER 233 250 250 SER SER C  . n 
A 1 234 ASN 234 251 251 ASN ASN C  . n 
A 1 235 LEU 235 252 252 LEU LEU C  . n 
A 1 236 THR 236 253 253 THR THR C  . n 
A 1 237 ASP 237 254 254 ASP ASP C  . n 
A 1 238 VAL 238 255 255 VAL VAL C  . n 
A 1 239 VAL 239 256 256 VAL VAL C  . n 
A 1 240 TRP 240 257 257 TRP TRP C  . n 
A 1 241 ASN 241 258 258 ASN ASN C  . n 
A 1 242 ASN 242 259 259 ASN ASN C  . n 
A 1 243 GLN 243 260 260 GLN GLN C  . n 
A 1 244 SER 244 261 261 SER SER C  . n 
A 1 245 LYS 245 262 262 LYS LYS C  . n 
A 1 246 GLU 246 263 263 GLU GLU C  . n 
A 1 247 ILE 247 264 264 ILE ILE C  . n 
A 1 248 LEU 248 265 265 LEU LEU C  . n 
A 1 249 ASN 249 266 266 ASN ASN C  . n 
A 1 250 ASN 250 267 267 ASN ASN C  . n 
A 1 251 ARG 251 268 268 ARG ARG C  . n 
A 1 252 ILE 252 269 269 ILE ILE C  . n 
A 1 253 VAL 253 270 270 VAL VAL C  . n 
A 1 254 ALA 254 271 271 ALA ALA C  . n 
B 2 1   HIS 1   38  38  HIS HIS A  . n 
B 2 2   GLY 2   39  39  GLY GLY A  . n 
B 2 3   GLU 3   40  40  GLU GLU A  . n 
B 2 4   ARG 4   41  41  ARG ARG A  . n 
B 2 5   SER 5   42  42  SER SER A  . n 
B 2 6   GLN 6   43  43  GLN GLN A  . n 
B 2 7   GLU 7   44  44  GLU GLU A  . n 
B 2 8   PRO 8   45  45  PRO PRO A  . n 
B 2 9   PHE 9   46  46  PHE PHE A  . n 
B 2 10  LEU 10  47  47  LEU LEU A  . n 
B 2 11  ARG 11  48  48  ARG ARG A  . n 
B 2 12  MET 12  49  49  MET MET A  . n 
B 2 13  ARG 13  50  50  ARG ARG A  . n 
B 2 14  THR 14  51  51  THR THR A  . n 
B 2 15  VAL 15  52  52  VAL VAL A  . n 
B 2 16  GLN 16  53  53  GLN GLN A  . n 
B 2 17  TRP 17  54  54  TRP TRP A  . n 
B 2 18  TYR 18  55  55  TYR TYR A  . n 
B 2 19  ASP 19  56  56  ASP ASP A  . n 
B 2 20  ILE 20  57  57  ILE ILE A  . n 
B 2 21  LYS 21  58  58  LYS LYS A  . n 
B 2 22  TRP 22  59  59  TRP TRP A  . n 
B 2 23  GLY 23  60  60  GLY GLY A  . n 
B 2 24  PRO 24  61  61  PRO PRO A  . n 
B 2 25  GLU 25  62  62  GLU GLU A  . n 
B 2 26  VAL 26  63  63  VAL VAL A  . n 
B 2 27  THR 27  64  64  THR THR A  . n 
B 2 28  LYS 28  65  65  LYS LYS A  . n 
B 2 29  VAL 29  66  66  VAL VAL A  . n 
B 2 30  ASN 30  67  67  ASN ASN A  . n 
B 2 31  GLU 31  68  68  GLU GLU A  . n 
B 2 32  ASN 32  69  69  ASN ASN A  . n 
B 2 33  ALA 33  70  70  ALA ALA A  . n 
B 2 34  LYS 34  71  71  LYS LYS A  . n 
B 2 35  ILE 35  72  72  ILE ILE A  . n 
B 2 36  THR 36  73  73  THR THR A  . n 
B 2 37  GLY 37  74  74  GLY GLY A  . n 
B 2 38  LYS 38  75  75  LYS LYS A  . n 
B 2 39  PHE 39  76  76  PHE PHE A  . n 
B 2 40  HIS 40  77  77  HIS HIS A  . n 
B 2 41  LEU 41  78  78  LEU LEU A  . n 
B 2 42  ALA 42  79  79  ALA ALA A  . n 
B 2 43  GLU 43  80  80  GLU GLU A  . n 
B 2 44  ASP 44  81  81  ASP ASP A  . n 
B 2 45  TRP 45  82  82  TRP TRP A  . n 
B 2 46  PRO 46  83  83  PRO PRO A  . n 
B 2 47  ARG 47  84  84  ARG ARG A  . n 
B 2 48  ALA 48  85  85  ALA ALA A  . n 
B 2 49  ALA 49  86  86  ALA ALA A  . n 
B 2 50  ALA 50  87  87  ALA ALA A  . n 
B 2 51  GLN 51  88  88  GLN GLN A  . n 
B 2 52  PRO 52  89  89  PRO PRO A  . n 
B 2 53  ASP 53  90  90  ASP ASP A  . n 
B 2 54  PHE 54  91  91  PHE PHE A  . n 
B 2 55  SER 55  92  92  SER SER A  . n 
B 2 56  PHE 56  93  93  PHE PHE A  . n 
B 2 57  PHE 57  94  94  PHE PHE A  . n 
B 2 58  ASN 58  95  95  ASN ASN A  . n 
B 2 59  VAL 59  96  96  VAL VAL A  . n 
B 2 60  GLY 60  97  97  GLY GLY A  . n 
B 2 61  SER 61  98  98  SER SER A  . n 
B 2 62  PRO 62  99  99  PRO PRO A  . n 
B 2 63  SER 63  100 100 SER SER A  . n 
B 2 64  PRO 64  101 101 PRO PRO A  . n 
B 2 65  VAL 65  102 102 VAL VAL A  . n 
B 2 66  PHE 66  103 103 PHE PHE A  . n 
B 2 67  VAL 67  104 104 VAL VAL A  . n 
B 2 68  ARG 68  105 105 ARG ARG A  . n 
B 2 69  LEU 69  106 106 LEU LEU A  . n 
B 2 70  SER 70  107 107 SER SER A  . n 
B 2 71  THR 71  108 108 THR THR A  . n 
B 2 72  LYS 72  109 109 LYS LYS A  . n 
B 2 73  ILE 73  110 110 ILE ILE A  . n 
B 2 74  ASN 74  111 111 ASN ASN A  . n 
B 2 75  GLY 75  112 112 GLY GLY A  . n 
B 2 76  HIS 76  113 113 HIS HIS A  . n 
B 2 77  PRO 77  114 114 PRO PRO A  . n 
B 2 78  TRP 78  115 115 TRP TRP A  . n 
B 2 79  PHE 79  116 116 PHE PHE A  . n 
B 2 80  ILE 80  117 117 ILE ILE A  . n 
B 2 81  SER 81  118 118 SER SER A  . n 
B 2 82  GLY 82  119 119 GLY GLY A  . n 
B 2 83  PRO 83  120 120 PRO PRO A  . n 
B 2 84  LEU 84  121 121 LEU LEU A  . n 
B 2 85  GLN 85  122 122 GLN GLN A  . n 
B 2 86  ILE 86  123 123 ILE ILE A  . n 
B 2 87  GLY 87  124 124 GLY GLY A  . n 
B 2 88  ARG 88  125 125 ARG ARG A  . n 
B 2 89  ASP 89  126 126 ASP ASP A  . n 
B 2 90  TYR 90  127 127 TYR TYR A  . n 
B 2 91  GLU 91  128 128 GLU GLU A  . n 
B 2 92  PHE 92  129 129 PHE PHE A  . n 
B 2 93  GLU 93  130 130 GLU GLU A  . n 
B 2 94  VAL 94  131 131 VAL VAL A  . n 
B 2 95  ASN 95  132 132 ASN ASN A  . n 
B 2 96  LEU 96  133 133 LEU LEU A  . n 
B 2 97  ARG 97  134 134 ARG ARG A  . n 
B 2 98  ALA 98  135 135 ALA ALA A  . n 
B 2 99  ARG 99  136 136 ARG ARG A  . n 
B 2 100 ILE 100 137 137 ILE ILE A  . n 
B 2 101 PRO 101 138 138 PRO PRO A  . n 
B 2 102 GLY 102 139 139 GLY GLY A  . n 
B 2 103 ARG 103 140 140 ARG ARG A  . n 
B 2 104 HIS 104 141 141 HIS HIS A  . n 
B 2 105 HIS 105 142 142 HIS HIS A  . n 
B 2 106 MET 106 143 143 MET MET A  . n 
B 2 107 HIS 107 144 144 HIS HIS A  . n 
B 2 108 ALA 108 145 145 ALA ALA A  . n 
B 2 109 MET 109 146 146 MET MET A  . n 
B 2 110 LEU 110 147 147 LEU LEU A  . n 
B 2 111 ASN 111 148 148 ASN ASN A  . n 
B 2 112 VAL 112 149 149 VAL VAL A  . n 
B 2 113 LYS 113 150 150 LYS LYS A  . n 
B 2 114 ASP 114 151 151 ASP ASP A  . n 
B 2 115 ALA 115 152 152 ALA ALA A  . n 
B 2 116 GLY 116 153 153 GLY GLY A  . n 
B 2 117 PRO 117 154 154 PRO PRO A  . n 
B 2 118 ILE 118 155 155 ILE ILE A  . n 
B 2 119 ALA 119 156 156 ALA ALA A  . n 
B 2 120 GLY 120 157 157 GLY GLY A  . n 
B 2 121 PRO 121 158 158 PRO PRO A  . n 
B 2 122 GLY 122 159 159 GLY GLY A  . n 
B 2 123 ALA 123 160 160 ALA ALA A  . n 
B 2 124 TRP 124 161 161 TRP TRP A  . n 
B 2 125 MET 125 162 162 MET MET A  . n 
B 2 126 ASN 126 163 163 ASN ASN A  . n 
B 2 127 ILE 127 164 164 ILE ILE A  . n 
B 2 128 THR 128 165 165 THR THR A  . n 
B 2 129 GLY 129 166 166 GLY GLY A  . n 
B 2 130 SER 130 167 167 SER SER A  . n 
B 2 131 TRP 131 168 168 TRP TRP A  . n 
B 2 132 ASP 132 169 169 ASP ASP A  . n 
B 2 133 ASP 133 170 170 ASP ASP A  . n 
B 2 134 PHE 134 171 171 PHE PHE A  . n 
B 2 135 THR 135 172 172 THR THR A  . n 
B 2 136 ASN 136 173 173 ASN ASN A  . n 
B 2 137 PRO 137 174 174 PRO PRO A  . n 
B 2 138 LEU 138 175 175 LEU LEU A  . n 
B 2 139 LYS 139 176 176 LYS LYS A  . n 
B 2 140 LEU 140 177 177 LEU LEU A  . n 
B 2 141 LEU 141 178 178 LEU LEU A  . n 
B 2 142 THR 142 179 179 THR THR A  . n 
B 2 143 GLY 143 180 180 GLY GLY A  . n 
B 2 144 GLU 144 181 181 GLU GLU A  . n 
B 2 145 THR 145 182 182 THR THR A  . n 
B 2 146 ILE 146 183 183 ILE ILE A  . n 
B 2 147 ASP 147 184 184 ASP ASP A  . n 
B 2 148 SER 148 185 185 SER SER A  . n 
B 2 149 GLU 149 186 186 GLU GLU A  . n 
B 2 150 THR 150 187 187 THR THR A  . n 
B 2 151 PHE 151 188 188 PHE PHE A  . n 
B 2 152 ASN 152 189 189 ASN ASN A  . n 
B 2 153 LEU 153 190 190 LEU LEU A  . n 
B 2 154 SER 154 191 191 SER SER A  . n 
B 2 155 ASN 155 192 192 ASN ASN A  . n 
B 2 156 GLY 156 193 193 GLY GLY A  . n 
B 2 157 ILE 157 194 194 ILE ILE A  . n 
B 2 158 PHE 158 195 195 PHE PHE A  . n 
B 2 159 TRP 159 196 196 TRP TRP A  . n 
B 2 160 HIS 160 197 197 HIS HIS A  . n 
B 2 161 VAL 161 198 198 VAL VAL A  . n 
B 2 162 VAL 162 199 199 VAL VAL A  . n 
B 2 163 TRP 163 200 200 TRP TRP A  . n 
B 2 164 MET 164 201 201 MET MET A  . n 
B 2 165 SER 165 202 202 SER SER A  . n 
B 2 166 ILE 166 203 203 ILE ILE A  . n 
B 2 167 GLY 167 204 204 GLY GLY A  . n 
B 2 168 ILE 168 205 205 ILE ILE A  . n 
B 2 169 PHE 169 206 206 PHE PHE A  . n 
B 2 170 TRP 170 207 207 TRP TRP A  . n 
B 2 171 ILE 171 208 208 ILE ILE A  . n 
B 2 172 GLY 172 209 209 GLY GLY A  . n 
B 2 173 VAL 173 210 210 VAL VAL A  . n 
B 2 174 PHE 174 211 211 PHE PHE A  . n 
B 2 175 THR 175 212 212 THR THR A  . n 
B 2 176 ALA 176 213 213 ALA ALA A  . n 
B 2 177 ARG 177 214 214 ARG ARG A  . n 
B 2 178 PRO 178 215 215 PRO PRO A  . n 
B 2 179 MET 179 216 216 MET MET A  . n 
B 2 180 PHE 180 217 217 PHE PHE A  . n 
B 2 181 LEU 181 218 218 LEU LEU A  . n 
B 2 182 PRO 182 219 219 PRO PRO A  . n 
B 2 183 ARG 183 220 220 ARG ARG A  . n 
B 2 184 SER 184 221 221 SER SER A  . n 
B 2 185 ARG 185 222 222 ARG ARG A  . n 
B 2 186 VAL 186 223 223 VAL VAL A  . n 
B 2 187 LEU 187 224 224 LEU LEU A  . n 
B 2 188 LEU 188 225 225 LEU LEU A  . n 
B 2 189 ALA 189 226 226 ALA ALA A  . n 
B 2 190 TYR 190 227 227 TYR TYR A  . n 
B 2 191 GLY 191 228 228 GLY GLY A  . n 
B 2 192 ASP 192 229 229 ASP ASP A  . n 
B 2 193 ASP 193 230 230 ASP ASP A  . n 
B 2 194 LEU 194 231 231 LEU LEU A  . n 
B 2 195 LEU 195 232 232 LEU LEU A  . n 
B 2 196 MET 196 233 233 MET MET A  . n 
B 2 197 ASP 197 234 234 ASP ASP A  . n 
B 2 198 PRO 198 235 235 PRO PRO A  . n 
B 2 199 MET 199 236 236 MET MET A  . n 
B 2 200 ASP 200 237 237 ASP ASP A  . n 
B 2 201 LYS 201 238 238 LYS LYS A  . n 
B 2 202 LYS 202 239 239 LYS LYS A  . n 
B 2 203 ILE 203 240 240 ILE ILE A  . n 
B 2 204 THR 204 241 241 THR THR A  . n 
B 2 205 TRP 205 242 242 TRP TRP A  . n 
B 2 206 VAL 206 243 243 VAL VAL A  . n 
B 2 207 LEU 207 244 244 LEU LEU A  . n 
B 2 208 ALA 208 245 245 ALA ALA A  . n 
B 2 209 ILE 209 246 246 ILE ILE A  . n 
B 2 210 LEU 210 247 247 LEU LEU A  . n 
B 2 211 THR 211 248 248 THR THR A  . n 
B 2 212 LEU 212 249 249 LEU LEU A  . n 
B 2 213 ALA 213 250 250 ALA ALA A  . n 
B 2 214 LEU 214 251 251 LEU LEU A  . n 
B 2 215 VAL 215 252 252 VAL VAL A  . n 
B 2 216 TRP 216 253 253 TRP TRP A  . n 
B 2 217 GLY 217 254 254 GLY GLY A  . n 
B 2 218 GLY 218 255 255 GLY GLY A  . n 
B 2 219 TYR 219 256 256 TYR TYR A  . n 
B 2 220 ARG 220 257 257 ARG ARG A  . n 
B 2 221 TYR 221 258 258 TYR TYR A  . n 
B 2 222 THR 222 259 259 THR THR A  . n 
B 2 223 GLU 223 260 260 GLU GLU A  . n 
B 2 224 ASN 224 261 261 ASN ASN A  . n 
B 2 225 LYS 225 262 262 LYS LYS A  . n 
B 2 226 HIS 226 263 263 HIS HIS A  . n 
B 2 227 PRO 227 264 264 PRO PRO A  . n 
B 2 228 TYR 228 265 265 TYR TYR A  . n 
B 2 229 THR 229 266 266 THR THR A  . n 
B 2 230 VAL 230 267 267 VAL VAL A  . n 
B 2 231 PRO 231 268 268 PRO PRO A  . n 
B 2 232 ILE 232 269 269 ILE ILE A  . n 
B 2 233 GLN 233 270 270 GLN GLN A  . n 
B 2 234 ALA 234 271 271 ALA ALA A  . n 
B 2 235 GLY 235 272 272 GLY GLY A  . n 
B 2 236 GLN 236 273 273 GLN GLN A  . n 
B 2 237 SER 237 274 274 SER SER A  . n 
B 2 238 LYS 238 275 275 LYS LYS A  . n 
B 2 239 VAL 239 276 276 VAL VAL A  . n 
B 2 240 ALA 240 277 277 ALA ALA A  . n 
B 2 241 ALA 241 278 278 ALA ALA A  . n 
B 2 242 LEU 242 279 279 LEU LEU A  . n 
B 2 243 PRO 243 280 280 PRO PRO A  . n 
B 2 244 VAL 244 281 281 VAL VAL A  . n 
B 2 245 ALA 245 282 282 ALA ALA A  . n 
B 2 246 PRO 246 283 283 PRO PRO A  . n 
B 2 247 ASN 247 284 284 ASN ASN A  . n 
B 2 248 PRO 248 285 285 PRO PRO A  . n 
B 2 249 VAL 249 286 286 VAL VAL A  . n 
B 2 250 SER 250 287 287 SER SER A  . n 
B 2 251 ILE 251 288 288 ILE ILE A  . n 
B 2 252 VAL 252 289 289 VAL VAL A  . n 
B 2 253 ILE 253 290 290 ILE ILE A  . n 
B 2 254 THR 254 291 291 THR THR A  . n 
B 2 255 ASP 255 292 292 ASP ASP A  . n 
B 2 256 ALA 256 293 293 ALA ALA A  . n 
B 2 257 ASN 257 294 294 ASN ASN A  . n 
B 2 258 TYR 258 295 295 TYR TYR A  . n 
B 2 259 ASP 259 296 296 ASP ASP A  . n 
B 2 260 VAL 260 297 297 VAL VAL A  . n 
B 2 261 PRO 261 298 298 PRO PRO A  . n 
B 2 262 GLY 262 299 299 GLY GLY A  . n 
B 2 263 ARG 263 300 300 ARG ARG A  . n 
B 2 264 ALA 264 301 301 ALA ALA A  . n 
B 2 265 LEU 265 302 302 LEU LEU A  . n 
B 2 266 ARG 266 303 303 ARG ARG A  . n 
B 2 267 VAL 267 304 304 VAL VAL A  . n 
B 2 268 THR 268 305 305 THR THR A  . n 
B 2 269 MET 269 306 306 MET MET A  . n 
B 2 270 GLU 270 307 307 GLU GLU A  . n 
B 2 271 VAL 271 308 308 VAL VAL A  . n 
B 2 272 THR 272 309 309 THR THR A  . n 
B 2 273 ASN 273 310 310 ASN ASN A  . n 
B 2 274 ASN 274 311 311 ASN ASN A  . n 
B 2 275 GLY 275 312 312 GLY GLY A  . n 
B 2 276 ASP 276 313 313 ASP ASP A  . n 
B 2 277 ILE 277 314 314 ILE ILE A  . n 
B 2 278 PRO 278 315 315 PRO PRO A  . n 
B 2 279 VAL 279 316 316 VAL VAL A  . n 
B 2 280 THR 280 317 317 THR THR A  . n 
B 2 281 PHE 281 318 318 PHE PHE A  . n 
B 2 282 GLY 282 319 319 GLY GLY A  . n 
B 2 283 GLU 283 320 320 GLU GLU A  . n 
B 2 284 PHE 284 321 321 PHE PHE A  . n 
B 2 285 THR 285 322 322 THR THR A  . n 
B 2 286 THR 286 323 323 THR THR A  . n 
B 2 287 ALA 287 324 324 ALA ALA A  . n 
B 2 288 GLY 288 325 325 GLY GLY A  . n 
B 2 289 ILE 289 326 326 ILE ILE A  . n 
B 2 290 ARG 290 327 327 ARG ARG A  . n 
B 2 291 PHE 291 328 328 PHE PHE A  . n 
B 2 292 ILE 292 329 329 ILE ILE A  . n 
B 2 293 ASN 293 330 330 ASN ASN A  . n 
B 2 294 SER 294 331 331 SER SER A  . n 
B 2 295 THR 295 332 332 THR THR A  . n 
B 2 296 GLY 296 333 333 GLY GLY A  . n 
B 2 297 ARG 297 334 334 ARG ARG A  . n 
B 2 298 LYS 298 335 335 LYS LYS A  . n 
B 2 299 TYR 299 336 336 TYR TYR A  . n 
B 2 300 LEU 300 337 337 LEU LEU A  . n 
B 2 301 ASP 301 338 338 ASP ASP A  . n 
B 2 302 PRO 302 339 339 PRO PRO A  . n 
B 2 303 GLN 303 340 340 GLN GLN A  . n 
B 2 304 TYR 304 341 341 TYR TYR A  . n 
B 2 305 PRO 305 342 342 PRO PRO A  . n 
B 2 306 ARG 306 343 343 ARG ARG A  . n 
B 2 307 GLU 307 344 344 GLU GLU A  . n 
B 2 308 LEU 308 345 345 LEU LEU A  . n 
B 2 309 ILE 309 346 346 ILE ILE A  . n 
B 2 310 ALA 310 347 347 ALA ALA A  . n 
B 2 311 VAL 311 348 348 VAL VAL A  . n 
B 2 312 GLY 312 349 349 GLY GLY A  . n 
B 2 313 LEU 313 350 350 LEU LEU A  . n 
B 2 314 ASN 314 351 351 ASN ASN A  . n 
B 2 315 PHE 315 352 352 PHE PHE A  . n 
B 2 316 ASP 316 353 353 ASP ASP A  . n 
B 2 317 ASP 317 354 354 ASP ASP A  . n 
B 2 318 GLU 318 355 355 GLU GLU A  . n 
B 2 319 SER 319 356 356 SER SER A  . n 
B 2 320 ALA 320 357 357 ALA ALA A  . n 
B 2 321 ILE 321 358 358 ILE ILE A  . n 
B 2 322 GLN 322 359 359 GLN GLN A  . n 
B 2 323 PRO 323 360 360 PRO PRO A  . n 
B 2 324 GLY 324 361 361 GLY GLY A  . n 
B 2 325 GLN 325 362 362 GLN GLN A  . n 
B 2 326 THR 326 363 363 THR THR A  . n 
B 2 327 LYS 327 364 364 LYS LYS A  . n 
B 2 328 GLU 328 365 365 GLU GLU A  . n 
B 2 329 LEU 329 366 366 LEU LEU A  . n 
B 2 330 LYS 330 367 367 LYS LYS A  . n 
B 2 331 MET 331 368 368 MET MET A  . n 
B 2 332 GLU 332 369 369 GLU GLU A  . n 
B 2 333 ALA 333 370 370 ALA ALA A  . n 
B 2 334 LYS 334 371 371 LYS LYS A  . n 
B 2 335 ASP 335 372 372 ASP ASP A  . n 
B 2 336 ALA 336 373 373 ALA ALA A  . n 
B 2 337 LEU 337 374 374 LEU LEU A  . n 
B 2 338 TRP 338 375 375 TRP TRP A  . n 
B 2 339 GLU 339 376 376 GLU GLU A  . n 
B 2 340 ILE 340 377 377 ILE ILE A  . n 
B 2 341 GLN 341 378 378 GLN GLN A  . n 
B 2 342 ARG 342 379 379 ARG ARG A  . n 
B 2 343 LEU 343 380 380 LEU LEU A  . n 
B 2 344 MET 344 381 381 MET MET A  . n 
B 2 345 ALA 345 382 382 ALA ALA A  . n 
B 2 346 LEU 346 383 383 LEU LEU A  . n 
B 2 347 LEU 347 384 384 LEU LEU A  . n 
B 2 348 GLY 348 385 385 GLY GLY A  . n 
B 2 349 ASP 349 386 386 ASP ASP A  . n 
B 2 350 PRO 350 387 387 PRO PRO A  . n 
B 2 351 GLU 351 388 388 GLU GLU A  . n 
B 2 352 SER 352 389 389 SER SER A  . n 
B 2 353 ARG 353 390 390 ARG ARG A  . n 
B 2 354 PHE 354 391 391 PHE PHE A  . n 
B 2 355 GLY 355 392 392 GLY GLY A  . n 
B 2 356 GLY 356 393 393 GLY GLY A  . n 
B 2 357 LEU 357 394 394 LEU LEU A  . n 
B 2 358 LEU 358 395 395 LEU LEU A  . n 
B 2 359 MET 359 396 396 MET MET A  . n 
B 2 360 SER 360 397 397 SER SER A  . n 
B 2 361 TRP 361 398 398 TRP TRP A  . n 
B 2 362 ASP 362 399 399 ASP ASP A  . n 
B 2 363 ALA 363 400 400 ALA ALA A  . n 
B 2 364 GLU 364 401 401 GLU GLU A  . n 
B 2 365 GLY 365 402 402 GLY GLY A  . n 
B 2 366 ASN 366 403 403 ASN ASN A  . n 
B 2 367 ARG 367 404 404 ARG ARG A  . n 
B 2 368 HIS 368 405 405 HIS HIS A  . n 
B 2 369 ILE 369 406 406 ILE ILE A  . n 
B 2 370 ASN 370 407 407 ASN ASN A  . n 
B 2 371 SER 371 408 408 SER SER A  . n 
B 2 372 ILE 372 409 409 ILE ILE A  . n 
B 2 373 ALA 373 410 410 ALA ALA A  . n 
B 2 374 GLY 374 411 411 GLY GLY A  . n 
B 2 375 PRO 375 412 412 PRO PRO A  . n 
B 2 376 VAL 376 413 413 VAL VAL A  . n 
B 2 377 ILE 377 414 414 ILE ILE A  . n 
B 2 378 PRO 378 415 415 PRO PRO A  . n 
B 2 379 VAL 379 416 416 VAL VAL A  . n 
B 2 380 PHE 380 417 417 PHE PHE A  . n 
B 2 381 THR 381 418 418 THR THR A  . n 
B 2 382 LYS 382 419 419 LYS LYS A  . n 
B 2 383 LEU 383 420 420 LEU LEU A  . n 
C 3 1   ILE 1   3   3   ILE ILE B  . n 
C 3 2   PHE 2   4   4   PHE PHE B  . n 
C 3 3   ARG 3   5   5   ARG ARG B  . n 
C 3 4   THR 4   6   6   THR THR B  . n 
C 3 5   GLU 5   7   7   GLU GLU B  . n 
C 3 6   GLU 6   8   8   GLU GLU B  . n 
C 3 7   ILE 7   9   9   ILE ILE B  . n 
C 3 8   LEU 8   10  10  LEU LEU B  . n 
C 3 9   LYS 9   11  11  LYS LYS B  . n 
C 3 10  ALA 10  12  12  ALA ALA B  . n 
C 3 11  ALA 11  13  13  ALA ALA B  . n 
C 3 12  LYS 12  14  14  LYS LYS B  . n 
C 3 13  MET 13  15  15  MET MET B  . n 
C 3 14  PRO 14  16  16  PRO PRO B  . n 
C 3 15  PRO 15  17  17  PRO PRO B  . n 
C 3 16  GLU 16  18  18  GLU GLU B  . n 
C 3 17  ALA 17  19  19  ALA ALA B  . n 
C 3 18  VAL 18  20  20  VAL VAL B  . n 
C 3 19  HIS 19  21  21  HIS HIS B  . n 
C 3 20  MET 20  22  22  MET MET B  . n 
C 3 21  SER 21  23  23  SER SER B  . n 
C 3 22  ARG 22  24  24  ARG ARG B  . n 
C 3 23  LEU 23  25  25  LEU LEU B  . n 
C 3 24  ILE 24  26  26  ILE ILE B  . n 
C 3 25  ASP 25  27  27  ASP ASP B  . n 
C 3 26  ALA 26  28  28  ALA ALA B  . n 
C 3 27  VAL 27  29  29  VAL VAL B  . n 
C 3 28  TYR 28  30  30  TYR TYR B  . n 
C 3 29  PHE 29  31  31  PHE PHE B  . n 
C 3 30  PRO 30  32  32  PRO PRO B  . n 
C 3 31  ILE 31  33  33  ILE ILE B  . n 
C 3 32  LEU 32  34  34  LEU LEU B  . n 
C 3 33  ILE 33  35  35  ILE ILE B  . n 
C 3 34  ILE 34  36  36  ILE ILE B  . n 
C 3 35  LEU 35  37  37  LEU LEU B  . n 
C 3 36  LEU 36  38  38  LEU LEU B  . n 
C 3 37  VAL 37  39  39  VAL VAL B  . n 
C 3 38  GLY 38  40  40  GLY GLY B  . n 
C 3 39  THR 39  41  41  THR THR B  . n 
C 3 40  TYR 40  42  42  TYR TYR B  . n 
C 3 41  HIS 41  43  43  HIS HIS B  . n 
C 3 42  MET 42  44  44  MET MET B  . n 
C 3 43  HIS 43  45  45  HIS HIS B  . n 
C 3 44  PHE 44  46  46  PHE PHE B  . n 
C 3 45  MET 45  47  47  MET MET B  . n 
C 3 46  LEU 46  48  48  LEU LEU B  . n 
C 3 47  LEU 47  49  49  LEU LEU B  . n 
C 3 48  ALA 48  50  50  ALA ALA B  . n 
C 3 49  GLY 49  51  51  GLY GLY B  . n 
C 3 50  ASP 50  52  52  ASP ASP B  . n 
C 3 51  TRP 51  53  53  TRP TRP B  . n 
C 3 52  ASP 52  54  54  ASP ASP B  . n 
C 3 53  PHE 53  55  55  PHE PHE B  . n 
C 3 54  TRP 54  56  56  TRP TRP B  . n 
C 3 55  MET 55  57  57  MET MET B  . n 
C 3 56  ASP 56  58  58  ASP ASP B  . n 
C 3 57  TRP 57  59  59  TRP TRP B  . n 
C 3 58  LYS 58  60  60  LYS LYS B  . n 
C 3 59  ASP 59  61  61  ASP ASP B  . n 
C 3 60  ARG 60  62  62  ARG ARG B  . n 
C 3 61  GLN 61  63  63  GLN GLN B  . n 
C 3 62  TRP 62  64  64  TRP TRP B  . n 
C 3 63  TRP 63  65  65  TRP TRP B  . n 
C 3 64  PRO 64  66  66  PRO PRO B  . n 
C 3 65  VAL 65  67  67  VAL VAL B  . n 
C 3 66  VAL 66  68  68  VAL VAL B  . n 
C 3 67  THR 67  69  69  THR THR B  . n 
C 3 68  PRO 68  70  70  PRO PRO B  . n 
C 3 69  ILE 69  71  71  ILE ILE B  . n 
C 3 70  VAL 70  72  72  VAL VAL B  . n 
C 3 71  GLY 71  73  73  GLY GLY B  . n 
C 3 72  ILE 72  74  74  ILE ILE B  . n 
C 3 73  THR 73  75  75  THR THR B  . n 
C 3 74  TYR 74  76  76  TYR TYR B  . n 
C 3 75  CYS 75  77  77  CYS CYS B  . n 
C 3 76  SER 76  78  78  SER SER B  . n 
C 3 77  ALA 77  79  79  ALA ALA B  . n 
C 3 78  ILE 78  80  80  ILE ILE B  . n 
C 3 79  MET 79  81  81  MET MET B  . n 
C 3 80  TYR 80  82  82  TYR TYR B  . n 
C 3 81  TYR 81  83  83  TYR TYR B  . n 
C 3 82  LEU 82  84  84  LEU LEU B  . n 
C 3 83  TRP 83  85  85  TRP TRP B  . n 
C 3 84  VAL 84  86  86  VAL VAL B  . n 
C 3 85  ASN 85  87  87  ASN ASN B  . n 
C 3 86  TYR 86  88  88  TYR TYR B  . n 
C 3 87  ARG 87  89  89  ARG ARG B  . n 
C 3 88  GLN 88  90  90  GLN GLN B  . n 
C 3 89  PRO 89  91  91  PRO PRO B  . n 
C 3 90  PHE 90  92  92  PHE PHE B  . n 
C 3 91  GLY 91  93  93  GLY GLY B  . n 
C 3 92  ALA 92  94  94  ALA ALA B  . n 
C 3 93  THR 93  95  95  THR THR B  . n 
C 3 94  LEU 94  96  96  LEU LEU B  . n 
C 3 95  CYS 95  97  97  CYS CYS B  . n 
C 3 96  VAL 96  98  98  VAL VAL B  . n 
C 3 97  VAL 97  99  99  VAL VAL B  . n 
C 3 98  CYS 98  100 100 CYS CYS B  . n 
C 3 99  LEU 99  101 101 LEU LEU B  . n 
C 3 100 LEU 100 102 102 LEU LEU B  . n 
C 3 101 ILE 101 103 103 ILE ILE B  . n 
C 3 102 GLY 102 104 104 GLY GLY B  . n 
C 3 103 GLU 103 105 105 GLU GLU B  . n 
C 3 104 TRP 104 106 106 TRP TRP B  . n 
C 3 105 LEU 105 107 107 LEU LEU B  . n 
C 3 106 THR 106 108 108 THR THR B  . n 
C 3 107 ARG 107 109 109 ARG ARG B  . n 
C 3 108 TYR 108 110 110 TYR TYR B  . n 
C 3 109 TRP 109 111 111 TRP TRP B  . n 
C 3 110 GLY 110 112 112 GLY GLY B  . n 
C 3 111 PHE 111 113 113 PHE PHE B  . n 
C 3 112 TYR 112 114 114 TYR TYR B  . n 
C 3 113 TRP 113 115 115 TRP TRP B  . n 
C 3 114 TRP 114 116 116 TRP TRP B  . n 
C 3 115 SER 115 117 117 SER SER B  . n 
C 3 116 HIS 116 118 118 HIS HIS B  . n 
C 3 117 TYR 117 119 119 TYR TYR B  . n 
C 3 118 PRO 118 120 120 PRO PRO B  . n 
C 3 119 ILE 119 121 121 ILE ILE B  . n 
C 3 120 ASN 120 122 122 ASN ASN B  . n 
C 3 121 PHE 121 123 123 PHE PHE B  . n 
C 3 122 VAL 122 124 124 VAL VAL B  . n 
C 3 123 THR 123 125 125 THR THR B  . n 
C 3 124 PRO 124 126 126 PRO PRO B  . n 
C 3 125 GLY 125 127 127 GLY GLY B  . n 
C 3 126 ILE 126 128 128 ILE ILE B  . n 
C 3 127 MET 127 129 129 MET MET B  . n 
C 3 128 LEU 128 130 130 LEU LEU B  . n 
C 3 129 PRO 129 131 131 PRO PRO B  . n 
C 3 130 GLY 130 132 132 GLY GLY B  . n 
C 3 131 ALA 131 133 133 ALA ALA B  . n 
C 3 132 LEU 132 134 134 LEU LEU B  . n 
C 3 133 MET 133 135 135 MET MET B  . n 
C 3 134 LEU 134 136 136 LEU LEU B  . n 
C 3 135 ASP 135 137 137 ASP ASP B  . n 
C 3 136 PHE 136 138 138 PHE PHE B  . n 
C 3 137 THR 137 139 139 THR THR B  . n 
C 3 138 LEU 138 140 140 LEU LEU B  . n 
C 3 139 TYR 139 141 141 TYR TYR B  . n 
C 3 140 LEU 140 142 142 LEU LEU B  . n 
C 3 141 THR 141 143 143 THR THR B  . n 
C 3 142 ARG 142 144 144 ARG ARG B  . n 
C 3 143 ASN 143 145 145 ASN ASN B  . n 
C 3 144 TRP 144 146 146 TRP TRP B  . n 
C 3 145 LEU 145 147 147 LEU LEU B  . n 
C 3 146 VAL 146 148 148 VAL VAL B  . n 
C 3 147 THR 147 149 149 THR THR B  . n 
C 3 148 ALA 148 150 150 ALA ALA B  . n 
C 3 149 LEU 149 151 151 LEU LEU B  . n 
C 3 150 VAL 150 152 152 VAL VAL B  . n 
C 3 151 GLY 151 153 153 GLY GLY B  . n 
C 3 152 GLY 152 154 154 GLY GLY B  . n 
C 3 153 GLY 153 155 155 GLY GLY B  . n 
C 3 154 PHE 154 156 156 PHE PHE B  . n 
C 3 155 PHE 155 157 157 PHE PHE B  . n 
C 3 156 GLY 156 158 158 GLY GLY B  . n 
C 3 157 LEU 157 159 159 LEU LEU B  . n 
C 3 158 LEU 158 160 160 LEU LEU B  . n 
C 3 159 PHE 159 161 161 PHE PHE B  . n 
C 3 160 TYR 160 162 162 TYR TYR B  . n 
C 3 161 PRO 161 163 163 PRO PRO B  . n 
C 3 162 GLY 162 164 164 GLY GLY B  . n 
C 3 163 ASN 163 165 165 ASN ASN B  . n 
C 3 164 TRP 164 166 166 TRP TRP B  . n 
C 3 165 PRO 165 167 167 PRO PRO B  . n 
C 3 166 ILE 166 168 168 ILE ILE B  . n 
C 3 167 PHE 167 169 169 PHE PHE B  . n 
C 3 168 GLY 168 170 170 GLY GLY B  . n 
C 3 169 PRO 169 171 171 PRO PRO B  . n 
C 3 170 THR 170 172 172 THR THR B  . n 
C 3 171 HIS 171 173 173 HIS HIS B  . n 
C 3 172 LEU 172 174 174 LEU LEU B  . n 
C 3 173 PRO 173 175 175 PRO PRO B  . n 
C 3 174 ILE 174 176 176 ILE ILE B  . n 
C 3 175 VAL 175 177 177 VAL VAL B  . n 
C 3 176 VAL 176 178 178 VAL VAL B  . n 
C 3 177 GLU 177 179 179 GLU GLU B  . n 
C 3 178 GLY 178 180 180 GLY GLY B  . n 
C 3 179 THR 179 181 181 THR THR B  . n 
C 3 180 LEU 180 182 182 LEU LEU B  . n 
C 3 181 LEU 181 183 183 LEU LEU B  . n 
C 3 182 SER 182 184 184 SER SER B  . n 
C 3 183 MET 183 185 185 MET MET B  . n 
C 3 184 ALA 184 186 186 ALA ALA B  . n 
C 3 185 ASP 185 187 187 ASP ASP B  . n 
C 3 186 TYR 186 188 188 TYR TYR B  . n 
C 3 187 MET 187 189 189 MET MET B  . n 
C 3 188 GLY 188 190 190 GLY GLY B  . n 
C 3 189 HIS 189 191 191 HIS HIS B  . n 
C 3 190 LEU 190 192 192 LEU LEU B  . n 
C 3 191 TYR 191 193 193 TYR TYR B  . n 
C 3 192 VAL 192 194 194 VAL VAL B  . n 
C 3 193 ARG 193 195 195 ARG ARG B  . n 
C 3 194 THR 194 196 196 THR THR B  . n 
C 3 195 GLY 195 197 197 GLY GLY B  . n 
C 3 196 THR 196 198 198 THR THR B  . n 
C 3 197 PRO 197 199 199 PRO PRO B  . n 
C 3 198 GLU 198 200 200 GLU GLU B  . n 
C 3 199 TYR 199 201 201 TYR TYR B  . n 
C 3 200 VAL 200 202 202 VAL VAL B  . n 
C 3 201 ARG 201 203 203 ARG ARG B  . n 
C 3 202 HIS 202 204 204 HIS HIS B  . n 
C 3 203 ILE 203 205 205 ILE ILE B  . n 
C 3 204 GLU 204 206 206 GLU GLU B  . n 
C 3 205 GLN 205 207 207 GLN GLN B  . n 
C 3 206 GLY 206 208 208 GLY GLY B  . n 
C 3 207 SER 207 209 209 SER SER B  . n 
C 3 208 LEU 208 210 210 LEU LEU B  . n 
C 3 209 ARG 209 211 211 ARG ARG B  . n 
C 3 210 THR 210 212 212 THR THR B  . n 
C 3 211 PHE 211 213 213 PHE PHE B  . n 
C 3 212 GLY 212 214 214 GLY GLY B  . n 
C 3 213 GLY 213 215 215 GLY GLY B  . n 
C 3 214 HIS 214 216 216 HIS HIS B  . n 
C 3 215 THR 215 217 217 THR THR B  . n 
C 3 216 THR 216 218 218 THR THR B  . n 
C 3 217 VAL 217 219 219 VAL VAL B  . n 
C 3 218 ILE 218 220 220 ILE ILE B  . n 
C 3 219 ALA 219 221 221 ALA ALA B  . n 
C 3 220 ALA 220 222 222 ALA ALA B  . n 
C 3 221 PHE 221 223 223 PHE PHE B  . n 
C 3 222 PHE 222 224 224 PHE PHE B  . n 
C 3 223 SER 223 225 225 SER SER B  . n 
C 3 224 ALA 224 226 226 ALA ALA B  . n 
C 3 225 PHE 225 227 227 PHE PHE B  . n 
C 3 226 VAL 226 228 228 VAL VAL B  . n 
C 3 227 SER 227 229 229 SER SER B  . n 
C 3 228 MET 228 230 230 MET MET B  . n 
C 3 229 LEU 229 231 231 LEU LEU B  . n 
C 3 230 MET 230 232 232 MET MET B  . n 
C 3 231 PHE 231 233 233 PHE PHE B  . n 
C 3 232 THR 232 234 234 THR THR B  . n 
C 3 233 VAL 233 235 235 VAL VAL B  . n 
C 3 234 TRP 234 236 236 TRP TRP B  . n 
C 3 235 TRP 235 237 237 TRP TRP B  . n 
C 3 236 TYR 236 238 238 TYR TYR B  . n 
C 3 237 LEU 237 239 239 LEU LEU B  . n 
C 3 238 GLY 238 240 240 GLY GLY B  . n 
C 3 239 LYS 239 241 241 LYS LYS B  . n 
C 3 240 VAL 240 242 242 VAL VAL B  . n 
C 3 241 TYR 241 243 243 TYR TYR B  . n 
C 3 242 CYS 242 244 244 CYS CYS B  . n 
C 3 243 THR 243 245 245 THR THR B  . n 
C 3 244 ALA 244 246 246 ALA ALA B  . n 
C 3 245 PHE 245 247 247 PHE PHE B  . n 
C 3 246 PHE 246 248 248 PHE PHE B  . n 
C 3 247 TYR 247 249 249 TYR TYR B  . n 
C 3 248 VAL 248 250 250 VAL VAL B  . n 
C 3 249 LYS 249 251 251 LYS LYS B  . n 
C 3 250 GLY 250 252 252 GLY GLY B  . n 
C 3 251 LYS 251 253 253 LYS LYS B  . n 
C 3 252 ARG 252 254 254 ARG ARG B  . n 
C 3 253 GLY 253 255 255 GLY GLY B  . n 
C 3 254 ARG 254 256 256 ARG ARG B  . n 
C 3 255 ILE 255 257 257 ILE ILE B  . n 
C 3 256 VAL 256 258 258 VAL VAL B  . n 
C 3 257 HIS 257 259 259 HIS HIS B  . n 
C 3 258 ARG 258 260 260 ARG ARG B  . n 
C 3 259 ASN 259 261 261 ASN ASN B  . n 
C 3 260 ASP 260 262 262 ASP ASP B  . n 
C 3 261 VAL 261 263 263 VAL VAL B  . n 
C 3 262 THR 262 264 264 THR THR B  . n 
C 3 263 ALA 263 265 265 ALA ALA B  . n 
C 3 264 PHE 264 266 266 PHE PHE B  . n 
C 3 265 GLY 265 267 267 GLY GLY B  . n 
C 3 266 GLU 266 268 268 GLU GLU B  . n 
C 3 267 GLU 267 269 269 GLU GLU B  . n 
C 3 268 GLY 268 270 270 GLY GLY B  . n 
C 3 269 PHE 269 271 271 PHE PHE B  . n 
C 3 270 PRO 270 272 272 PRO PRO B  . n 
C 3 271 GLU 271 273 273 GLU GLU B  . n 
C 3 272 GLY 272 274 274 GLY GLY B  . n 
C 3 273 ILE 273 275 275 ILE ILE B  . n 
C 3 274 LYS 274 276 276 LYS LYS B  . n 
D 4 1   ASP 1   5   5   ASP ASP Da . n 
D 4 2   ALA 2   6   6   ALA ALA Da . n 
D 4 3   ALA 3   7   7   ALA ALA Da . n 
D 4 4   THR 4   8   8   THR THR Da . n 
D 4 5   THR 5   9   9   THR THR Da . n 
D 4 6   GLN 6   10  10  GLN GLN Da . n 
D 4 7   ARG 7   11  11  ARG ARG Da . n 
D 4 8   GLU 8   12  12  GLU GLU Da . n 
D 4 9   ILE 9   13  13  ILE ILE Da . n 
D 4 10  GLU 10  14  14  GLU GLU Da . n 
D 4 11  LYS 11  15  15  LYS LYS Da . n 
D 4 12  ASN 12  16  16  ASN ASN Da . n 
D 4 13  SER 13  17  17  SER SER Da . n 
D 4 14  GLY 14  18  18  GLY GLY Da . n 
D 4 15  ALA 15  19  19  ALA ALA Da . n 
D 4 16  TRP 16  20  20  TRP TRP Da . n 
D 4 17  LYS 17  21  21  LYS LYS Da . n 
D 4 18  VAL 18  22  22  VAL VAL Da . n 
D 4 19  ILE 19  23  23  ILE ILE Da . n 
D 4 20  LEU 20  24  24  LEU LEU Da . n 
D 4 21  VAL 21  25  25  VAL VAL Da . n 
D 4 22  SER 22  26  26  SER SER Da . n 
D 4 23  THR 23  27  27  THR THR Da . n 
D 4 24  ALA 24  28  28  ALA ALA Da . n 
D 4 25  ALA 25  29  29  ALA ALA Da . n 
D 4 26  PHE 26  30  30  PHE PHE Da . n 
D 4 27  ILE 27  31  31  ILE ILE Da . n 
D 4 28  VAL 28  32  32  VAL VAL Da . n 
D 4 29  ILE 29  33  33  ILE ILE Da . n 
D 4 30  GLY 30  34  34  GLY GLY Da . n 
D 4 31  ALA 31  35  35  ALA ALA Da . n 
D 4 32  ILE 32  36  36  ILE ILE Da . n 
D 4 33  ILE 33  37  37  ILE ILE Da . n 
D 4 34  TRP 34  38  38  TRP TRP Da . n 
D 4 35  PHE 35  39  39  PHE PHE Da . n 
D 4 36  GLY 36  40  40  GLY GLY Da . n 
D 4 37  GLY 37  41  41  GLY GLY Da . n 
D 4 38  ILE 38  42  42  ILE ILE Da . n 
D 4 39  GLY 39  43  43  GLY GLY Da . n 
E 4 1   ASP 1   5   5   ASP ASP Db . n 
E 4 2   ALA 2   6   6   ALA ALA Db . n 
E 4 3   ALA 3   7   7   ALA ALA Db . n 
E 4 4   THR 4   8   8   THR THR Db . n 
E 4 5   THR 5   9   9   THR THR Db . n 
E 4 6   GLN 6   10  10  GLN GLN Db . n 
E 4 7   ARG 7   11  11  ARG ARG Db . n 
E 4 8   GLU 8   12  12  GLU GLU Db . n 
E 4 9   ILE 9   13  13  ILE ILE Db . n 
E 4 10  GLU 10  14  14  GLU GLU Db . n 
E 4 11  LYS 11  15  15  LYS LYS Db . n 
E 4 12  ASN 12  16  16  ASN ASN Db . n 
E 4 13  SER 13  17  17  SER SER Db . n 
E 4 14  GLY 14  18  18  GLY GLY Db . n 
E 4 15  ALA 15  19  19  ALA ALA Db . n 
E 4 16  TRP 16  20  20  TRP TRP Db . n 
E 4 17  LYS 17  21  21  LYS LYS Db . n 
E 4 18  VAL 18  22  22  VAL VAL Db . n 
E 4 19  ILE 19  23  23  ILE ILE Db . n 
E 4 20  LEU 20  24  24  LEU LEU Db . n 
E 4 21  VAL 21  25  25  VAL VAL Db . n 
E 4 22  SER 22  26  26  SER SER Db . n 
E 4 23  THR 23  27  27  THR THR Db . n 
E 4 24  ALA 24  28  28  ALA ALA Db . n 
E 4 25  ALA 25  29  29  ALA ALA Db . n 
E 4 26  PHE 26  30  30  PHE PHE Db . n 
E 4 27  ILE 27  31  31  ILE ILE Db . n 
E 4 28  VAL 28  32  32  VAL VAL Db . n 
E 4 29  ILE 29  33  33  ILE ILE Db . n 
E 4 30  GLY 30  34  34  GLY GLY Db . n 
E 4 31  ALA 31  35  35  ALA ALA Db . n 
E 4 32  ILE 32  36  36  ILE ILE Db . n 
E 4 33  ILE 33  37  37  ILE ILE Db . n 
E 4 34  TRP 34  38  38  TRP TRP Db . n 
E 4 35  PHE 35  39  39  PHE PHE Db . n 
E 4 36  GLY 36  40  40  GLY GLY Db . n 
E 4 37  GLY 37  41  41  GLY GLY Db . n 
E 4 38  ILE 38  42  42  ILE ILE Db . n 
E 4 39  GLY 39  43  43  GLY GLY Db . n 
F 4 1   ASP 1   5   5   ASP ASP Dc . n 
F 4 2   ALA 2   6   6   ALA ALA Dc . n 
F 4 3   ALA 3   7   7   ALA ALA Dc . n 
F 4 4   THR 4   8   8   THR THR Dc . n 
F 4 5   THR 5   9   9   THR THR Dc . n 
F 4 6   GLN 6   10  10  GLN GLN Dc . n 
F 4 7   ARG 7   11  11  ARG ARG Dc . n 
F 4 8   GLU 8   12  12  GLU GLU Dc . n 
F 4 9   ILE 9   13  13  ILE ILE Dc . n 
F 4 10  GLU 10  14  14  GLU GLU Dc . n 
F 4 11  LYS 11  15  15  LYS LYS Dc . n 
F 4 12  ASN 12  16  16  ASN ASN Dc . n 
F 4 13  SER 13  17  17  SER SER Dc . n 
F 4 14  GLY 14  18  18  GLY GLY Dc . n 
F 4 15  ALA 15  19  19  ALA ALA Dc . n 
F 4 16  TRP 16  20  20  TRP TRP Dc . n 
F 4 17  LYS 17  21  21  LYS LYS Dc . n 
F 4 18  VAL 18  22  22  VAL VAL Dc . n 
F 4 19  ILE 19  23  23  ILE ILE Dc . n 
F 4 20  LEU 20  24  24  LEU LEU Dc . n 
F 4 21  VAL 21  25  25  VAL VAL Dc . n 
F 4 22  SER 22  26  26  SER SER Dc . n 
F 4 23  THR 23  27  27  THR THR Dc . n 
F 4 24  ALA 24  28  28  ALA ALA Dc . n 
F 4 25  ALA 25  29  29  ALA ALA Dc . n 
F 4 26  PHE 26  30  30  PHE PHE Dc . n 
F 4 27  ILE 27  31  31  ILE ILE Dc . n 
F 4 28  VAL 28  32  32  VAL VAL Dc . n 
F 4 29  ILE 29  33  33  ILE ILE Dc . n 
F 4 30  GLY 30  34  34  GLY GLY Dc . n 
F 4 31  ALA 31  35  35  ALA ALA Dc . n 
F 4 32  ILE 32  36  36  ILE ILE Dc . n 
F 4 33  ILE 33  37  37  ILE ILE Dc . n 
F 4 34  TRP 34  38  38  TRP TRP Dc . n 
F 4 35  PHE 35  39  39  PHE PHE Dc . n 
F 4 36  GLY 36  40  40  GLY GLY Dc . n 
F 4 37  GLY 37  41  41  GLY GLY Dc . n 
F 4 38  ILE 38  42  42  ILE ILE Dc . n 
F 4 39  GLY 39  43  43  GLY GLY Dc . n 
G 3 1   ILE 1   3   3   ILE ILE I  . n 
G 3 2   PHE 2   4   4   PHE PHE I  . n 
G 3 3   ARG 3   5   5   ARG ARG I  . n 
G 3 4   THR 4   6   6   THR THR I  . n 
G 3 5   GLU 5   7   7   GLU GLU I  . n 
G 3 6   GLU 6   8   8   GLU GLU I  . n 
G 3 7   ILE 7   9   9   ILE ILE I  . n 
G 3 8   LEU 8   10  10  LEU LEU I  . n 
G 3 9   LYS 9   11  11  LYS LYS I  . n 
G 3 10  ALA 10  12  12  ALA ALA I  . n 
G 3 11  ALA 11  13  13  ALA ALA I  . n 
G 3 12  LYS 12  14  14  LYS LYS I  . n 
G 3 13  MET 13  15  15  MET MET I  . n 
G 3 14  PRO 14  16  16  PRO PRO I  . n 
G 3 15  PRO 15  17  17  PRO PRO I  . n 
G 3 16  GLU 16  18  18  GLU GLU I  . n 
G 3 17  ALA 17  19  19  ALA ALA I  . n 
G 3 18  VAL 18  20  20  VAL VAL I  . n 
G 3 19  HIS 19  21  21  HIS HIS I  . n 
G 3 20  MET 20  22  22  MET MET I  . n 
G 3 21  SER 21  23  23  SER SER I  . n 
G 3 22  ARG 22  24  24  ARG ARG I  . n 
G 3 23  LEU 23  25  25  LEU LEU I  . n 
G 3 24  ILE 24  26  26  ILE ILE I  . n 
G 3 25  ASP 25  27  27  ASP ASP I  . n 
G 3 26  ALA 26  28  28  ALA ALA I  . n 
G 3 27  VAL 27  29  29  VAL VAL I  . n 
G 3 28  TYR 28  30  30  TYR TYR I  . n 
G 3 29  PHE 29  31  31  PHE PHE I  . n 
G 3 30  PRO 30  32  32  PRO PRO I  . n 
G 3 31  ILE 31  33  33  ILE ILE I  . n 
G 3 32  LEU 32  34  34  LEU LEU I  . n 
G 3 33  ILE 33  35  35  ILE ILE I  . n 
G 3 34  ILE 34  36  36  ILE ILE I  . n 
G 3 35  LEU 35  37  37  LEU LEU I  . n 
G 3 36  LEU 36  38  38  LEU LEU I  . n 
G 3 37  VAL 37  39  39  VAL VAL I  . n 
G 3 38  GLY 38  40  40  GLY GLY I  . n 
G 3 39  THR 39  41  41  THR THR I  . n 
G 3 40  TYR 40  42  42  TYR TYR I  . n 
G 3 41  HIS 41  43  43  HIS HIS I  . n 
G 3 42  MET 42  44  44  MET MET I  . n 
G 3 43  HIS 43  45  45  HIS HIS I  . n 
G 3 44  PHE 44  46  46  PHE PHE I  . n 
G 3 45  MET 45  47  47  MET MET I  . n 
G 3 46  LEU 46  48  48  LEU LEU I  . n 
G 3 47  LEU 47  49  49  LEU LEU I  . n 
G 3 48  ALA 48  50  50  ALA ALA I  . n 
G 3 49  GLY 49  51  51  GLY GLY I  . n 
G 3 50  ASP 50  52  52  ASP ASP I  . n 
G 3 51  TRP 51  53  53  TRP TRP I  . n 
G 3 52  ASP 52  54  54  ASP ASP I  . n 
G 3 53  PHE 53  55  55  PHE PHE I  . n 
G 3 54  TRP 54  56  56  TRP TRP I  . n 
G 3 55  MET 55  57  57  MET MET I  . n 
G 3 56  ASP 56  58  58  ASP ASP I  . n 
G 3 57  TRP 57  59  59  TRP TRP I  . n 
G 3 58  LYS 58  60  60  LYS LYS I  . n 
G 3 59  ASP 59  61  61  ASP ASP I  . n 
G 3 60  ARG 60  62  62  ARG ARG I  . n 
G 3 61  GLN 61  63  63  GLN GLN I  . n 
G 3 62  TRP 62  64  64  TRP TRP I  . n 
G 3 63  TRP 63  65  65  TRP TRP I  . n 
G 3 64  PRO 64  66  66  PRO PRO I  . n 
G 3 65  VAL 65  67  67  VAL VAL I  . n 
G 3 66  VAL 66  68  68  VAL VAL I  . n 
G 3 67  THR 67  69  69  THR THR I  . n 
G 3 68  PRO 68  70  70  PRO PRO I  . n 
G 3 69  ILE 69  71  71  ILE ILE I  . n 
G 3 70  VAL 70  72  72  VAL VAL I  . n 
G 3 71  GLY 71  73  73  GLY GLY I  . n 
G 3 72  ILE 72  74  74  ILE ILE I  . n 
G 3 73  THR 73  75  75  THR THR I  . n 
G 3 74  TYR 74  76  76  TYR TYR I  . n 
G 3 75  CYS 75  77  77  CYS CYS I  . n 
G 3 76  SER 76  78  78  SER SER I  . n 
G 3 77  ALA 77  79  79  ALA ALA I  . n 
G 3 78  ILE 78  80  80  ILE ILE I  . n 
G 3 79  MET 79  81  81  MET MET I  . n 
G 3 80  TYR 80  82  82  TYR TYR I  . n 
G 3 81  TYR 81  83  83  TYR TYR I  . n 
G 3 82  LEU 82  84  84  LEU LEU I  . n 
G 3 83  TRP 83  85  85  TRP TRP I  . n 
G 3 84  VAL 84  86  86  VAL VAL I  . n 
G 3 85  ASN 85  87  87  ASN ASN I  . n 
G 3 86  TYR 86  88  88  TYR TYR I  . n 
G 3 87  ARG 87  89  89  ARG ARG I  . n 
G 3 88  GLN 88  90  90  GLN GLN I  . n 
G 3 89  PRO 89  91  91  PRO PRO I  . n 
G 3 90  PHE 90  92  92  PHE PHE I  . n 
G 3 91  GLY 91  93  93  GLY GLY I  . n 
G 3 92  ALA 92  94  94  ALA ALA I  . n 
G 3 93  THR 93  95  95  THR THR I  . n 
G 3 94  LEU 94  96  96  LEU LEU I  . n 
G 3 95  CYS 95  97  97  CYS CYS I  . n 
G 3 96  VAL 96  98  98  VAL VAL I  . n 
G 3 97  VAL 97  99  99  VAL VAL I  . n 
G 3 98  CYS 98  100 100 CYS CYS I  . n 
G 3 99  LEU 99  101 101 LEU LEU I  . n 
G 3 100 LEU 100 102 102 LEU LEU I  . n 
G 3 101 ILE 101 103 103 ILE ILE I  . n 
G 3 102 GLY 102 104 104 GLY GLY I  . n 
G 3 103 GLU 103 105 105 GLU GLU I  . n 
G 3 104 TRP 104 106 106 TRP TRP I  . n 
G 3 105 LEU 105 107 107 LEU LEU I  . n 
G 3 106 THR 106 108 108 THR THR I  . n 
G 3 107 ARG 107 109 109 ARG ARG I  . n 
G 3 108 TYR 108 110 110 TYR TYR I  . n 
G 3 109 TRP 109 111 111 TRP TRP I  . n 
G 3 110 GLY 110 112 112 GLY GLY I  . n 
G 3 111 PHE 111 113 113 PHE PHE I  . n 
G 3 112 TYR 112 114 114 TYR TYR I  . n 
G 3 113 TRP 113 115 115 TRP TRP I  . n 
G 3 114 TRP 114 116 116 TRP TRP I  . n 
G 3 115 SER 115 117 117 SER SER I  . n 
G 3 116 HIS 116 118 118 HIS HIS I  . n 
G 3 117 TYR 117 119 119 TYR TYR I  . n 
G 3 118 PRO 118 120 120 PRO PRO I  . n 
G 3 119 ILE 119 121 121 ILE ILE I  . n 
G 3 120 ASN 120 122 122 ASN ASN I  . n 
G 3 121 PHE 121 123 123 PHE PHE I  . n 
G 3 122 VAL 122 124 124 VAL VAL I  . n 
G 3 123 THR 123 125 125 THR THR I  . n 
G 3 124 PRO 124 126 126 PRO PRO I  . n 
G 3 125 GLY 125 127 127 GLY GLY I  . n 
G 3 126 ILE 126 128 128 ILE ILE I  . n 
G 3 127 MET 127 129 129 MET MET I  . n 
G 3 128 LEU 128 130 130 LEU LEU I  . n 
G 3 129 PRO 129 131 131 PRO PRO I  . n 
G 3 130 GLY 130 132 132 GLY GLY I  . n 
G 3 131 ALA 131 133 133 ALA ALA I  . n 
G 3 132 LEU 132 134 134 LEU LEU I  . n 
G 3 133 MET 133 135 135 MET MET I  . n 
G 3 134 LEU 134 136 136 LEU LEU I  . n 
G 3 135 ASP 135 137 137 ASP ASP I  . n 
G 3 136 PHE 136 138 138 PHE PHE I  . n 
G 3 137 THR 137 139 139 THR THR I  . n 
G 3 138 LEU 138 140 140 LEU LEU I  . n 
G 3 139 TYR 139 141 141 TYR TYR I  . n 
G 3 140 LEU 140 142 142 LEU LEU I  . n 
G 3 141 THR 141 143 143 THR THR I  . n 
G 3 142 ARG 142 144 144 ARG ARG I  . n 
G 3 143 ASN 143 145 145 ASN ASN I  . n 
G 3 144 TRP 144 146 146 TRP TRP I  . n 
G 3 145 LEU 145 147 147 LEU LEU I  . n 
G 3 146 VAL 146 148 148 VAL VAL I  . n 
G 3 147 THR 147 149 149 THR THR I  . n 
G 3 148 ALA 148 150 150 ALA ALA I  . n 
G 3 149 LEU 149 151 151 LEU LEU I  . n 
G 3 150 VAL 150 152 152 VAL VAL I  . n 
G 3 151 GLY 151 153 153 GLY GLY I  . n 
G 3 152 GLY 152 154 154 GLY GLY I  . n 
G 3 153 GLY 153 155 155 GLY GLY I  . n 
G 3 154 PHE 154 156 156 PHE PHE I  . n 
G 3 155 PHE 155 157 157 PHE PHE I  . n 
G 3 156 GLY 156 158 158 GLY GLY I  . n 
G 3 157 LEU 157 159 159 LEU LEU I  . n 
G 3 158 LEU 158 160 160 LEU LEU I  . n 
G 3 159 PHE 159 161 161 PHE PHE I  . n 
G 3 160 TYR 160 162 162 TYR TYR I  . n 
G 3 161 PRO 161 163 163 PRO PRO I  . n 
G 3 162 GLY 162 164 164 GLY GLY I  . n 
G 3 163 ASN 163 165 165 ASN ASN I  . n 
G 3 164 TRP 164 166 166 TRP TRP I  . n 
G 3 165 PRO 165 167 167 PRO PRO I  . n 
G 3 166 ILE 166 168 168 ILE ILE I  . n 
G 3 167 PHE 167 169 169 PHE PHE I  . n 
G 3 168 GLY 168 170 170 GLY GLY I  . n 
G 3 169 PRO 169 171 171 PRO PRO I  . n 
G 3 170 THR 170 172 172 THR THR I  . n 
G 3 171 HIS 171 173 173 HIS HIS I  . n 
G 3 172 LEU 172 174 174 LEU LEU I  . n 
G 3 173 PRO 173 175 175 PRO PRO I  . n 
G 3 174 ILE 174 176 176 ILE ILE I  . n 
G 3 175 VAL 175 177 177 VAL VAL I  . n 
G 3 176 VAL 176 178 178 VAL VAL I  . n 
G 3 177 GLU 177 179 179 GLU GLU I  . n 
G 3 178 GLY 178 180 180 GLY GLY I  . n 
G 3 179 THR 179 181 181 THR THR I  . n 
G 3 180 LEU 180 182 182 LEU LEU I  . n 
G 3 181 LEU 181 183 183 LEU LEU I  . n 
G 3 182 SER 182 184 184 SER SER I  . n 
G 3 183 MET 183 185 185 MET MET I  . n 
G 3 184 ALA 184 186 186 ALA ALA I  . n 
G 3 185 ASP 185 187 187 ASP ASP I  . n 
G 3 186 TYR 186 188 188 TYR TYR I  . n 
G 3 187 MET 187 189 189 MET MET I  . n 
G 3 188 GLY 188 190 190 GLY GLY I  . n 
G 3 189 HIS 189 191 191 HIS HIS I  . n 
G 3 190 LEU 190 192 192 LEU LEU I  . n 
G 3 191 TYR 191 193 193 TYR TYR I  . n 
G 3 192 VAL 192 194 194 VAL VAL I  . n 
G 3 193 ARG 193 195 195 ARG ARG I  . n 
G 3 194 THR 194 196 196 THR THR I  . n 
G 3 195 GLY 195 197 197 GLY GLY I  . n 
G 3 196 THR 196 198 198 THR THR I  . n 
G 3 197 PRO 197 199 199 PRO PRO I  . n 
G 3 198 GLU 198 200 200 GLU GLU I  . n 
G 3 199 TYR 199 201 201 TYR TYR I  . n 
G 3 200 VAL 200 202 202 VAL VAL I  . n 
G 3 201 ARG 201 203 203 ARG ARG I  . n 
G 3 202 HIS 202 204 204 HIS HIS I  . n 
G 3 203 ILE 203 205 205 ILE ILE I  . n 
G 3 204 GLU 204 206 206 GLU GLU I  . n 
G 3 205 GLN 205 207 207 GLN GLN I  . n 
G 3 206 GLY 206 208 208 GLY GLY I  . n 
G 3 207 SER 207 209 209 SER SER I  . n 
G 3 208 LEU 208 210 210 LEU LEU I  . n 
G 3 209 ARG 209 211 211 ARG ARG I  . n 
G 3 210 THR 210 212 212 THR THR I  . n 
G 3 211 PHE 211 213 213 PHE PHE I  . n 
G 3 212 GLY 212 214 214 GLY GLY I  . n 
G 3 213 GLY 213 215 215 GLY GLY I  . n 
G 3 214 HIS 214 216 216 HIS HIS I  . n 
G 3 215 THR 215 217 217 THR THR I  . n 
G 3 216 THR 216 218 218 THR THR I  . n 
G 3 217 VAL 217 219 219 VAL VAL I  . n 
G 3 218 ILE 218 220 220 ILE ILE I  . n 
G 3 219 ALA 219 221 221 ALA ALA I  . n 
G 3 220 ALA 220 222 222 ALA ALA I  . n 
G 3 221 PHE 221 223 223 PHE PHE I  . n 
G 3 222 PHE 222 224 224 PHE PHE I  . n 
G 3 223 SER 223 225 225 SER SER I  . n 
G 3 224 ALA 224 226 226 ALA ALA I  . n 
G 3 225 PHE 225 227 227 PHE PHE I  . n 
G 3 226 VAL 226 228 228 VAL VAL I  . n 
G 3 227 SER 227 229 229 SER SER I  . n 
G 3 228 MET 228 230 230 MET MET I  . n 
G 3 229 LEU 229 231 231 LEU LEU I  . n 
G 3 230 MET 230 232 232 MET MET I  . n 
G 3 231 PHE 231 233 233 PHE PHE I  . n 
G 3 232 THR 232 234 234 THR THR I  . n 
G 3 233 VAL 233 235 235 VAL VAL I  . n 
G 3 234 TRP 234 236 236 TRP TRP I  . n 
G 3 235 TRP 235 237 237 TRP TRP I  . n 
G 3 236 TYR 236 238 238 TYR TYR I  . n 
G 3 237 LEU 237 239 239 LEU LEU I  . n 
G 3 238 GLY 238 240 240 GLY GLY I  . n 
G 3 239 LYS 239 241 241 LYS LYS I  . n 
G 3 240 VAL 240 242 242 VAL VAL I  . n 
G 3 241 TYR 241 243 243 TYR TYR I  . n 
G 3 242 CYS 242 244 244 CYS CYS I  . n 
G 3 243 THR 243 245 245 THR THR I  . n 
G 3 244 ALA 244 246 246 ALA ALA I  . n 
G 3 245 PHE 245 247 247 PHE PHE I  . n 
G 3 246 PHE 246 248 248 PHE PHE I  . n 
G 3 247 TYR 247 249 249 TYR TYR I  . n 
G 3 248 VAL 248 250 250 VAL VAL I  . n 
G 3 249 LYS 249 251 251 LYS LYS I  . n 
G 3 250 GLY 250 252 252 GLY GLY I  . n 
G 3 251 LYS 251 253 253 LYS LYS I  . n 
G 3 252 ARG 252 254 254 ARG ARG I  . n 
G 3 253 GLY 253 255 255 GLY GLY I  . n 
G 3 254 ARG 254 256 256 ARG ARG I  . n 
G 3 255 ILE 255 257 257 ILE ILE I  . n 
G 3 256 VAL 256 258 258 VAL VAL I  . n 
G 3 257 HIS 257 259 259 HIS HIS I  . n 
G 3 258 ARG 258 260 260 ARG ARG I  . n 
G 3 259 ASN 259 261 261 ASN ASN I  . n 
G 3 260 ASP 260 262 262 ASP ASP I  . n 
G 3 261 VAL 261 263 263 VAL VAL I  . n 
G 3 262 THR 262 264 264 THR THR I  . n 
G 3 263 ALA 263 265 265 ALA ALA I  . n 
G 3 264 PHE 264 266 266 PHE PHE I  . n 
G 3 265 GLY 265 267 267 GLY GLY I  . n 
G 3 266 GLU 266 268 268 GLU GLU I  . n 
G 3 267 GLU 267 269 269 GLU GLU I  . n 
G 3 268 GLY 268 270 270 GLY GLY I  . n 
G 3 269 PHE 269 271 271 PHE PHE I  . n 
G 3 270 PRO 270 272 272 PRO PRO I  . n 
G 3 271 GLU 271 273 273 GLU GLU I  . n 
G 3 272 GLY 272 274 274 GLY GLY I  . n 
G 3 273 ILE 273 275 275 ILE ILE I  . n 
G 3 274 LYS 274 276 276 LYS LYS I  . n 
H 3 1   ILE 1   3   3   ILE ILE F  . n 
H 3 2   PHE 2   4   4   PHE PHE F  . n 
H 3 3   ARG 3   5   5   ARG ARG F  . n 
H 3 4   THR 4   6   6   THR THR F  . n 
H 3 5   GLU 5   7   7   GLU GLU F  . n 
H 3 6   GLU 6   8   8   GLU GLU F  . n 
H 3 7   ILE 7   9   9   ILE ILE F  . n 
H 3 8   LEU 8   10  10  LEU LEU F  . n 
H 3 9   LYS 9   11  11  LYS LYS F  . n 
H 3 10  ALA 10  12  12  ALA ALA F  . n 
H 3 11  ALA 11  13  13  ALA ALA F  . n 
H 3 12  LYS 12  14  14  LYS LYS F  . n 
H 3 13  MET 13  15  15  MET MET F  . n 
H 3 14  PRO 14  16  16  PRO PRO F  . n 
H 3 15  PRO 15  17  17  PRO PRO F  . n 
H 3 16  GLU 16  18  18  GLU GLU F  . n 
H 3 17  ALA 17  19  19  ALA ALA F  . n 
H 3 18  VAL 18  20  20  VAL VAL F  . n 
H 3 19  HIS 19  21  21  HIS HIS F  . n 
H 3 20  MET 20  22  22  MET MET F  . n 
H 3 21  SER 21  23  23  SER SER F  . n 
H 3 22  ARG 22  24  24  ARG ARG F  . n 
H 3 23  LEU 23  25  25  LEU LEU F  . n 
H 3 24  ILE 24  26  26  ILE ILE F  . n 
H 3 25  ASP 25  27  27  ASP ASP F  . n 
H 3 26  ALA 26  28  28  ALA ALA F  . n 
H 3 27  VAL 27  29  29  VAL VAL F  . n 
H 3 28  TYR 28  30  30  TYR TYR F  . n 
H 3 29  PHE 29  31  31  PHE PHE F  . n 
H 3 30  PRO 30  32  32  PRO PRO F  . n 
H 3 31  ILE 31  33  33  ILE ILE F  . n 
H 3 32  LEU 32  34  34  LEU LEU F  . n 
H 3 33  ILE 33  35  35  ILE ILE F  . n 
H 3 34  ILE 34  36  36  ILE ILE F  . n 
H 3 35  LEU 35  37  37  LEU LEU F  . n 
H 3 36  LEU 36  38  38  LEU LEU F  . n 
H 3 37  VAL 37  39  39  VAL VAL F  . n 
H 3 38  GLY 38  40  40  GLY GLY F  . n 
H 3 39  THR 39  41  41  THR THR F  . n 
H 3 40  TYR 40  42  42  TYR TYR F  . n 
H 3 41  HIS 41  43  43  HIS HIS F  . n 
H 3 42  MET 42  44  44  MET MET F  . n 
H 3 43  HIS 43  45  45  HIS HIS F  . n 
H 3 44  PHE 44  46  46  PHE PHE F  . n 
H 3 45  MET 45  47  47  MET MET F  . n 
H 3 46  LEU 46  48  48  LEU LEU F  . n 
H 3 47  LEU 47  49  49  LEU LEU F  . n 
H 3 48  ALA 48  50  50  ALA ALA F  . n 
H 3 49  GLY 49  51  51  GLY GLY F  . n 
H 3 50  ASP 50  52  52  ASP ASP F  . n 
H 3 51  TRP 51  53  53  TRP TRP F  . n 
H 3 52  ASP 52  54  54  ASP ASP F  . n 
H 3 53  PHE 53  55  55  PHE PHE F  . n 
H 3 54  TRP 54  56  56  TRP TRP F  . n 
H 3 55  MET 55  57  57  MET MET F  . n 
H 3 56  ASP 56  58  58  ASP ASP F  . n 
H 3 57  TRP 57  59  59  TRP TRP F  . n 
H 3 58  LYS 58  60  60  LYS LYS F  . n 
H 3 59  ASP 59  61  61  ASP ASP F  . n 
H 3 60  ARG 60  62  62  ARG ARG F  . n 
H 3 61  GLN 61  63  63  GLN GLN F  . n 
H 3 62  TRP 62  64  64  TRP TRP F  . n 
H 3 63  TRP 63  65  65  TRP TRP F  . n 
H 3 64  PRO 64  66  66  PRO PRO F  . n 
H 3 65  VAL 65  67  67  VAL VAL F  . n 
H 3 66  VAL 66  68  68  VAL VAL F  . n 
H 3 67  THR 67  69  69  THR THR F  . n 
H 3 68  PRO 68  70  70  PRO PRO F  . n 
H 3 69  ILE 69  71  71  ILE ILE F  . n 
H 3 70  VAL 70  72  72  VAL VAL F  . n 
H 3 71  GLY 71  73  73  GLY GLY F  . n 
H 3 72  ILE 72  74  74  ILE ILE F  . n 
H 3 73  THR 73  75  75  THR THR F  . n 
H 3 74  TYR 74  76  76  TYR TYR F  . n 
H 3 75  CYS 75  77  77  CYS CYS F  . n 
H 3 76  SER 76  78  78  SER SER F  . n 
H 3 77  ALA 77  79  79  ALA ALA F  . n 
H 3 78  ILE 78  80  80  ILE ILE F  . n 
H 3 79  MET 79  81  81  MET MET F  . n 
H 3 80  TYR 80  82  82  TYR TYR F  . n 
H 3 81  TYR 81  83  83  TYR TYR F  . n 
H 3 82  LEU 82  84  84  LEU LEU F  . n 
H 3 83  TRP 83  85  85  TRP TRP F  . n 
H 3 84  VAL 84  86  86  VAL VAL F  . n 
H 3 85  ASN 85  87  87  ASN ASN F  . n 
H 3 86  TYR 86  88  88  TYR TYR F  . n 
H 3 87  ARG 87  89  89  ARG ARG F  . n 
H 3 88  GLN 88  90  90  GLN GLN F  . n 
H 3 89  PRO 89  91  91  PRO PRO F  . n 
H 3 90  PHE 90  92  92  PHE PHE F  . n 
H 3 91  GLY 91  93  93  GLY GLY F  . n 
H 3 92  ALA 92  94  94  ALA ALA F  . n 
H 3 93  THR 93  95  95  THR THR F  . n 
H 3 94  LEU 94  96  96  LEU LEU F  . n 
H 3 95  CYS 95  97  97  CYS CYS F  . n 
H 3 96  VAL 96  98  98  VAL VAL F  . n 
H 3 97  VAL 97  99  99  VAL VAL F  . n 
H 3 98  CYS 98  100 100 CYS CYS F  . n 
H 3 99  LEU 99  101 101 LEU LEU F  . n 
H 3 100 LEU 100 102 102 LEU LEU F  . n 
H 3 101 ILE 101 103 103 ILE ILE F  . n 
H 3 102 GLY 102 104 104 GLY GLY F  . n 
H 3 103 GLU 103 105 105 GLU GLU F  . n 
H 3 104 TRP 104 106 106 TRP TRP F  . n 
H 3 105 LEU 105 107 107 LEU LEU F  . n 
H 3 106 THR 106 108 108 THR THR F  . n 
H 3 107 ARG 107 109 109 ARG ARG F  . n 
H 3 108 TYR 108 110 110 TYR TYR F  . n 
H 3 109 TRP 109 111 111 TRP TRP F  . n 
H 3 110 GLY 110 112 112 GLY GLY F  . n 
H 3 111 PHE 111 113 113 PHE PHE F  . n 
H 3 112 TYR 112 114 114 TYR TYR F  . n 
H 3 113 TRP 113 115 115 TRP TRP F  . n 
H 3 114 TRP 114 116 116 TRP TRP F  . n 
H 3 115 SER 115 117 117 SER SER F  . n 
H 3 116 HIS 116 118 118 HIS HIS F  . n 
H 3 117 TYR 117 119 119 TYR TYR F  . n 
H 3 118 PRO 118 120 120 PRO PRO F  . n 
H 3 119 ILE 119 121 121 ILE ILE F  . n 
H 3 120 ASN 120 122 122 ASN ASN F  . n 
H 3 121 PHE 121 123 123 PHE PHE F  . n 
H 3 122 VAL 122 124 124 VAL VAL F  . n 
H 3 123 THR 123 125 125 THR THR F  . n 
H 3 124 PRO 124 126 126 PRO PRO F  . n 
H 3 125 GLY 125 127 127 GLY GLY F  . n 
H 3 126 ILE 126 128 128 ILE ILE F  . n 
H 3 127 MET 127 129 129 MET MET F  . n 
H 3 128 LEU 128 130 130 LEU LEU F  . n 
H 3 129 PRO 129 131 131 PRO PRO F  . n 
H 3 130 GLY 130 132 132 GLY GLY F  . n 
H 3 131 ALA 131 133 133 ALA ALA F  . n 
H 3 132 LEU 132 134 134 LEU LEU F  . n 
H 3 133 MET 133 135 135 MET MET F  . n 
H 3 134 LEU 134 136 136 LEU LEU F  . n 
H 3 135 ASP 135 137 137 ASP ASP F  . n 
H 3 136 PHE 136 138 138 PHE PHE F  . n 
H 3 137 THR 137 139 139 THR THR F  . n 
H 3 138 LEU 138 140 140 LEU LEU F  . n 
H 3 139 TYR 139 141 141 TYR TYR F  . n 
H 3 140 LEU 140 142 142 LEU LEU F  . n 
H 3 141 THR 141 143 143 THR THR F  . n 
H 3 142 ARG 142 144 144 ARG ARG F  . n 
H 3 143 ASN 143 145 145 ASN ASN F  . n 
H 3 144 TRP 144 146 146 TRP TRP F  . n 
H 3 145 LEU 145 147 147 LEU LEU F  . n 
H 3 146 VAL 146 148 148 VAL VAL F  . n 
H 3 147 THR 147 149 149 THR THR F  . n 
H 3 148 ALA 148 150 150 ALA ALA F  . n 
H 3 149 LEU 149 151 151 LEU LEU F  . n 
H 3 150 VAL 150 152 152 VAL VAL F  . n 
H 3 151 GLY 151 153 153 GLY GLY F  . n 
H 3 152 GLY 152 154 154 GLY GLY F  . n 
H 3 153 GLY 153 155 155 GLY GLY F  . n 
H 3 154 PHE 154 156 156 PHE PHE F  . n 
H 3 155 PHE 155 157 157 PHE PHE F  . n 
H 3 156 GLY 156 158 158 GLY GLY F  . n 
H 3 157 LEU 157 159 159 LEU LEU F  . n 
H 3 158 LEU 158 160 160 LEU LEU F  . n 
H 3 159 PHE 159 161 161 PHE PHE F  . n 
H 3 160 TYR 160 162 162 TYR TYR F  . n 
H 3 161 PRO 161 163 163 PRO PRO F  . n 
H 3 162 GLY 162 164 164 GLY GLY F  . n 
H 3 163 ASN 163 165 165 ASN ASN F  . n 
H 3 164 TRP 164 166 166 TRP TRP F  . n 
H 3 165 PRO 165 167 167 PRO PRO F  . n 
H 3 166 ILE 166 168 168 ILE ILE F  . n 
H 3 167 PHE 167 169 169 PHE PHE F  . n 
H 3 168 GLY 168 170 170 GLY GLY F  . n 
H 3 169 PRO 169 171 171 PRO PRO F  . n 
H 3 170 THR 170 172 172 THR THR F  . n 
H 3 171 HIS 171 173 173 HIS HIS F  . n 
H 3 172 LEU 172 174 174 LEU LEU F  . n 
H 3 173 PRO 173 175 175 PRO PRO F  . n 
H 3 174 ILE 174 176 176 ILE ILE F  . n 
H 3 175 VAL 175 177 177 VAL VAL F  . n 
H 3 176 VAL 176 178 178 VAL VAL F  . n 
H 3 177 GLU 177 179 179 GLU GLU F  . n 
H 3 178 GLY 178 180 180 GLY GLY F  . n 
H 3 179 THR 179 181 181 THR THR F  . n 
H 3 180 LEU 180 182 182 LEU LEU F  . n 
H 3 181 LEU 181 183 183 LEU LEU F  . n 
H 3 182 SER 182 184 184 SER SER F  . n 
H 3 183 MET 183 185 185 MET MET F  . n 
H 3 184 ALA 184 186 186 ALA ALA F  . n 
H 3 185 ASP 185 187 187 ASP ASP F  . n 
H 3 186 TYR 186 188 188 TYR TYR F  . n 
H 3 187 MET 187 189 189 MET MET F  . n 
H 3 188 GLY 188 190 190 GLY GLY F  . n 
H 3 189 HIS 189 191 191 HIS HIS F  . n 
H 3 190 LEU 190 192 192 LEU LEU F  . n 
H 3 191 TYR 191 193 193 TYR TYR F  . n 
H 3 192 VAL 192 194 194 VAL VAL F  . n 
H 3 193 ARG 193 195 195 ARG ARG F  . n 
H 3 194 THR 194 196 196 THR THR F  . n 
H 3 195 GLY 195 197 197 GLY GLY F  . n 
H 3 196 THR 196 198 198 THR THR F  . n 
H 3 197 PRO 197 199 199 PRO PRO F  . n 
H 3 198 GLU 198 200 200 GLU GLU F  . n 
H 3 199 TYR 199 201 201 TYR TYR F  . n 
H 3 200 VAL 200 202 202 VAL VAL F  . n 
H 3 201 ARG 201 203 203 ARG ARG F  . n 
H 3 202 HIS 202 204 204 HIS HIS F  . n 
H 3 203 ILE 203 205 205 ILE ILE F  . n 
H 3 204 GLU 204 206 206 GLU GLU F  . n 
H 3 205 GLN 205 207 207 GLN GLN F  . n 
H 3 206 GLY 206 208 208 GLY GLY F  . n 
H 3 207 SER 207 209 209 SER SER F  . n 
H 3 208 LEU 208 210 210 LEU LEU F  . n 
H 3 209 ARG 209 211 211 ARG ARG F  . n 
H 3 210 THR 210 212 212 THR THR F  . n 
H 3 211 PHE 211 213 213 PHE PHE F  . n 
H 3 212 GLY 212 214 214 GLY GLY F  . n 
H 3 213 GLY 213 215 215 GLY GLY F  . n 
H 3 214 HIS 214 216 216 HIS HIS F  . n 
H 3 215 THR 215 217 217 THR THR F  . n 
H 3 216 THR 216 218 218 THR THR F  . n 
H 3 217 VAL 217 219 219 VAL VAL F  . n 
H 3 218 ILE 218 220 220 ILE ILE F  . n 
H 3 219 ALA 219 221 221 ALA ALA F  . n 
H 3 220 ALA 220 222 222 ALA ALA F  . n 
H 3 221 PHE 221 223 223 PHE PHE F  . n 
H 3 222 PHE 222 224 224 PHE PHE F  . n 
H 3 223 SER 223 225 225 SER SER F  . n 
H 3 224 ALA 224 226 226 ALA ALA F  . n 
H 3 225 PHE 225 227 227 PHE PHE F  . n 
H 3 226 VAL 226 228 228 VAL VAL F  . n 
H 3 227 SER 227 229 229 SER SER F  . n 
H 3 228 MET 228 230 230 MET MET F  . n 
H 3 229 LEU 229 231 231 LEU LEU F  . n 
H 3 230 MET 230 232 232 MET MET F  . n 
H 3 231 PHE 231 233 233 PHE PHE F  . n 
H 3 232 THR 232 234 234 THR THR F  . n 
H 3 233 VAL 233 235 235 VAL VAL F  . n 
H 3 234 TRP 234 236 236 TRP TRP F  . n 
H 3 235 TRP 235 237 237 TRP TRP F  . n 
H 3 236 TYR 236 238 238 TYR TYR F  . n 
H 3 237 LEU 237 239 239 LEU LEU F  . n 
H 3 238 GLY 238 240 240 GLY GLY F  . n 
H 3 239 LYS 239 241 241 LYS LYS F  . n 
H 3 240 VAL 240 242 242 VAL VAL F  . n 
H 3 241 TYR 241 243 243 TYR TYR F  . n 
H 3 242 CYS 242 244 244 CYS CYS F  . n 
H 3 243 THR 243 245 245 THR THR F  . n 
H 3 244 ALA 244 246 246 ALA ALA F  . n 
H 3 245 PHE 245 247 247 PHE PHE F  . n 
H 3 246 PHE 246 248 248 PHE PHE F  . n 
H 3 247 TYR 247 249 249 TYR TYR F  . n 
H 3 248 VAL 248 250 250 VAL VAL F  . n 
H 3 249 LYS 249 251 251 LYS LYS F  . n 
H 3 250 GLY 250 252 252 GLY GLY F  . n 
H 3 251 LYS 251 253 253 LYS LYS F  . n 
H 3 252 ARG 252 254 254 ARG ARG F  . n 
H 3 253 GLY 253 255 255 GLY GLY F  . n 
H 3 254 ARG 254 256 256 ARG ARG F  . n 
H 3 255 ILE 255 257 257 ILE ILE F  . n 
H 3 256 VAL 256 258 258 VAL VAL F  . n 
H 3 257 HIS 257 259 259 HIS HIS F  . n 
H 3 258 ARG 258 260 260 ARG ARG F  . n 
H 3 259 ASN 259 261 261 ASN ASN F  . n 
H 3 260 ASP 260 262 262 ASP ASP F  . n 
H 3 261 VAL 261 263 263 VAL VAL F  . n 
H 3 262 THR 262 264 264 THR THR F  . n 
H 3 263 ALA 263 265 265 ALA ALA F  . n 
H 3 264 PHE 264 266 266 PHE PHE F  . n 
H 3 265 GLY 265 267 267 GLY GLY F  . n 
H 3 266 GLU 266 268 268 GLU GLU F  . n 
H 3 267 GLU 267 269 269 GLU GLU F  . n 
H 3 268 GLY 268 270 270 GLY GLY F  . n 
H 3 269 PHE 269 271 271 PHE PHE F  . n 
H 3 270 PRO 270 272 272 PRO PRO F  . n 
H 3 271 GLU 271 273 273 GLU GLU F  . n 
H 3 272 GLY 272 274 274 GLY GLY F  . n 
H 3 273 ILE 273 275 275 ILE ILE F  . n 
H 3 274 LYS 274 276 276 LYS LYS F  . n 
I 1 1   TYR 1   18  18  TYR TYR J  . n 
I 1 2   ASP 2   19  19  ASP ASP J  . n 
I 1 3   MET 3   20  20  MET MET J  . n 
I 1 4   SER 4   21  21  SER SER J  . n 
I 1 5   LEU 5   22  22  LEU LEU J  . n 
I 1 6   TRP 6   23  23  TRP TRP J  . n 
I 1 7   TYR 7   24  24  TYR TYR J  . n 
I 1 8   ASP 8   25  25  ASP ASP J  . n 
I 1 9   SER 9   26  26  SER SER J  . n 
I 1 10  LYS 10  27  27  LYS LYS J  . n 
I 1 11  PHE 11  28  28  PHE PHE J  . n 
I 1 12  TYR 12  29  29  TYR TYR J  . n 
I 1 13  LYS 13  30  30  LYS LYS J  . n 
I 1 14  PHE 14  31  31  PHE PHE J  . n 
I 1 15  GLY 15  32  32  GLY GLY J  . n 
I 1 16  MET 16  33  33  MET MET J  . n 
I 1 17  ILE 17  34  34  ILE ILE J  . n 
I 1 18  THR 18  35  35  THR THR J  . n 
I 1 19  MET 19  36  36  MET MET J  . n 
I 1 20  LEU 20  37  37  LEU LEU J  . n 
I 1 21  LEU 21  38  38  LEU LEU J  . n 
I 1 22  VAL 22  39  39  VAL VAL J  . n 
I 1 23  ALA 23  40  40  ALA ALA J  . n 
I 1 24  ILE 24  41  41  ILE ILE J  . n 
I 1 25  PHE 25  42  42  PHE PHE J  . n 
I 1 26  TRP 26  43  43  TRP TRP J  . n 
I 1 27  VAL 27  44  44  VAL VAL J  . n 
I 1 28  TRP 28  45  45  TRP TRP J  . n 
I 1 29  TYR 29  46  46  TYR TYR J  . n 
I 1 30  GLN 30  47  47  GLN GLN J  . n 
I 1 31  ARG 31  48  48  ARG ARG J  . n 
I 1 32  TYR 32  49  49  TYR TYR J  . n 
I 1 33  PHE 33  50  50  PHE PHE J  . n 
I 1 34  ALA 34  51  51  ALA ALA J  . n 
I 1 35  TYR 35  52  52  TYR TYR J  . n 
I 1 36  SER 36  53  53  SER SER J  . n 
I 1 37  HIS 37  54  54  HIS HIS J  . n 
I 1 38  GLY 38  55  55  GLY GLY J  . n 
I 1 39  MET 39  56  56  MET MET J  . n 
I 1 40  ASP 40  57  57  ASP ASP J  . n 
I 1 41  SER 41  58  58  SER SER J  . n 
I 1 42  MET 42  59  59  MET MET J  . n 
I 1 43  GLU 43  60  60  GLU GLU J  . n 
I 1 44  PRO 44  61  61  PRO PRO J  . n 
I 1 45  GLU 45  62  62  GLU GLU J  . n 
I 1 46  PHE 46  63  63  PHE PHE J  . n 
I 1 47  ASP 47  64  64  ASP ASP J  . n 
I 1 48  ARG 48  65  65  ARG ARG J  . n 
I 1 49  VAL 49  66  66  VAL VAL J  . n 
I 1 50  TRP 50  67  67  TRP TRP J  . n 
I 1 51  MET 51  68  68  MET MET J  . n 
I 1 52  GLY 52  69  69  GLY GLY J  . n 
I 1 53  LEU 53  70  70  LEU LEU J  . n 
I 1 54  TRP 54  71  71  TRP TRP J  . n 
I 1 55  ARG 55  72  72  ARG ARG J  . n 
I 1 56  VAL 56  73  73  VAL VAL J  . n 
I 1 57  HIS 57  74  74  HIS HIS J  . n 
I 1 58  MET 58  75  75  MET MET J  . n 
I 1 59  ALA 59  76  76  ALA ALA J  . n 
I 1 60  ILE 60  77  77  ILE ILE J  . n 
I 1 61  MET 61  78  78  MET MET J  . n 
I 1 62  PRO 62  79  79  PRO PRO J  . n 
I 1 63  LEU 63  80  80  LEU LEU J  . n 
I 1 64  PHE 64  81  81  PHE PHE J  . n 
I 1 65  ALA 65  82  82  ALA ALA J  . n 
I 1 66  LEU 66  83  83  LEU LEU J  . n 
I 1 67  VAL 67  84  84  VAL VAL J  . n 
I 1 68  THR 68  85  85  THR THR J  . n 
I 1 69  TRP 69  86  86  TRP TRP J  . n 
I 1 70  GLY 70  87  87  GLY GLY J  . n 
I 1 71  TRP 71  88  88  TRP TRP J  . n 
I 1 72  ILE 72  89  89  ILE ILE J  . n 
I 1 73  LEU 73  90  90  LEU LEU J  . n 
I 1 74  LYS 74  91  91  LYS LYS J  . n 
I 1 75  THR 75  92  92  THR THR J  . n 
I 1 76  ARG 76  93  93  ARG ARG J  . n 
I 1 77  ASP 77  94  94  ASP ASP J  . n 
I 1 78  THR 78  95  95  THR THR J  . n 
I 1 79  LYS 79  96  96  LYS LYS J  . n 
I 1 80  GLU 80  97  97  GLU GLU J  . n 
I 1 81  GLN 81  98  98  GLN GLN J  . n 
I 1 82  LEU 82  99  99  LEU LEU J  . n 
I 1 83  ASP 83  100 100 ASP ASP J  . n 
I 1 84  ASN 84  101 101 ASN ASN J  . n 
I 1 85  LEU 85  102 102 LEU LEU J  . n 
I 1 86  ASP 86  103 103 ASP ASP J  . n 
I 1 87  PRO 87  104 104 PRO PRO J  . n 
I 1 88  LYS 88  105 105 LYS LYS J  . n 
I 1 89  LEU 89  106 106 LEU LEU J  . n 
I 1 90  GLU 90  107 107 GLU GLU J  . n 
I 1 91  ILE 91  108 108 ILE ILE J  . n 
I 1 92  LYS 92  109 109 LYS LYS J  . n 
I 1 93  ARG 93  110 110 ARG ARG J  . n 
I 1 94  TYR 94  111 111 TYR TYR J  . n 
I 1 95  PHE 95  112 112 PHE PHE J  . n 
I 1 96  TYR 96  113 113 TYR TYR J  . n 
I 1 97  TYR 97  114 114 TYR TYR J  . n 
I 1 98  MET 98  115 115 MET MET J  . n 
I 1 99  MET 99  116 116 MET MET J  . n 
I 1 100 TRP 100 117 117 TRP TRP J  . n 
I 1 101 LEU 101 118 118 LEU LEU J  . n 
I 1 102 GLY 102 119 119 GLY GLY J  . n 
I 1 103 VAL 103 120 120 VAL VAL J  . n 
I 1 104 TYR 104 121 121 TYR TYR J  . n 
I 1 105 ILE 105 122 122 ILE ILE J  . n 
I 1 106 PHE 106 123 123 PHE PHE J  . n 
I 1 107 GLY 107 124 124 GLY GLY J  . n 
I 1 108 VAL 108 125 125 VAL VAL J  . n 
I 1 109 TYR 109 126 126 TYR TYR J  . n 
I 1 110 TRP 110 127 127 TRP TRP J  . n 
I 1 111 GLY 111 128 128 GLY GLY J  . n 
I 1 112 GLY 112 129 129 GLY GLY J  . n 
I 1 113 SER 113 130 130 SER SER J  . n 
I 1 114 PHE 114 131 131 PHE PHE J  . n 
I 1 115 PHE 115 132 132 PHE PHE J  . n 
I 1 116 THR 116 133 133 THR THR J  . n 
I 1 117 GLU 117 134 134 GLU GLU J  . n 
I 1 118 GLN 118 135 135 GLN GLN J  . n 
I 1 119 ASP 119 136 136 ASP ASP J  . n 
I 1 120 ALA 120 137 137 ALA ALA J  . n 
I 1 121 SER 121 138 138 SER SER J  . n 
I 1 122 TRP 122 139 139 TRP TRP J  . n 
I 1 123 HIS 123 140 140 HIS HIS J  . n 
I 1 124 GLN 124 141 141 GLN GLN J  . n 
I 1 125 VAL 125 142 142 VAL VAL J  . n 
I 1 126 ILE 126 143 143 ILE ILE J  . n 
I 1 127 ILE 127 144 144 ILE ILE J  . n 
I 1 128 ARG 128 145 145 ARG ARG J  . n 
I 1 129 ASP 129 146 146 ASP ASP J  . n 
I 1 130 THR 130 147 147 THR THR J  . n 
I 1 131 SER 131 148 148 SER SER J  . n 
I 1 132 PHE 132 149 149 PHE PHE J  . n 
I 1 133 THR 133 150 150 THR THR J  . n 
I 1 134 PRO 134 151 151 PRO PRO J  . n 
I 1 135 SER 135 152 152 SER SER J  . n 
I 1 136 HIS 136 153 153 HIS HIS J  . n 
I 1 137 VAL 137 154 154 VAL VAL J  . n 
I 1 138 VAL 138 155 155 VAL VAL J  . n 
I 1 139 MET 139 156 156 MET MET J  . n 
I 1 140 PHE 140 157 157 PHE PHE J  . n 
I 1 141 TYR 141 158 158 TYR TYR J  . n 
I 1 142 GLY 142 159 159 GLY GLY J  . n 
I 1 143 SER 143 160 160 SER SER J  . n 
I 1 144 PHE 144 161 161 PHE PHE J  . n 
I 1 145 PRO 145 162 162 PRO PRO J  . n 
I 1 146 MET 146 163 163 MET MET J  . n 
I 1 147 TYR 147 164 164 TYR TYR J  . n 
I 1 148 ILE 148 165 165 ILE ILE J  . n 
I 1 149 VAL 149 166 166 VAL VAL J  . n 
I 1 150 CYS 150 167 167 CYS CYS J  . n 
I 1 151 GLY 151 168 168 GLY GLY J  . n 
I 1 152 VAL 152 169 169 VAL VAL J  . n 
I 1 153 ALA 153 170 170 ALA ALA J  . n 
I 1 154 THR 154 171 171 THR THR J  . n 
I 1 155 TYR 155 172 172 TYR TYR J  . n 
I 1 156 LEU 156 173 173 LEU LEU J  . n 
I 1 157 TYR 157 174 174 TYR TYR J  . n 
I 1 158 ALA 158 175 175 ALA ALA J  . n 
I 1 159 MET 159 176 176 MET MET J  . n 
I 1 160 THR 160 177 177 THR THR J  . n 
I 1 161 ARG 161 178 178 ARG ARG J  . n 
I 1 162 LEU 162 179 179 LEU LEU J  . n 
I 1 163 PRO 163 180 180 PRO PRO J  . n 
I 1 164 LEU 164 181 181 LEU LEU J  . n 
I 1 165 PHE 165 182 182 PHE PHE J  . n 
I 1 166 SER 166 183 183 SER SER J  . n 
I 1 167 ARG 167 184 184 ARG ARG J  . n 
I 1 168 GLY 168 185 185 GLY GLY J  . n 
I 1 169 ILE 169 186 186 ILE ILE J  . n 
I 1 170 SER 170 187 187 SER SER J  . n 
I 1 171 PHE 171 188 188 PHE PHE J  . n 
I 1 172 PRO 172 189 189 PRO PRO J  . n 
I 1 173 LEU 173 190 190 LEU LEU J  . n 
I 1 174 VAL 174 191 191 VAL VAL J  . n 
I 1 175 MET 175 192 192 MET MET J  . n 
I 1 176 ALA 176 193 193 ALA ALA J  . n 
I 1 177 ILE 177 194 194 ILE ILE J  . n 
I 1 178 ALA 178 195 195 ALA ALA J  . n 
I 1 179 GLY 179 196 196 GLY GLY J  . n 
I 1 180 PRO 180 197 197 PRO PRO J  . n 
I 1 181 LEU 181 198 198 LEU LEU J  . n 
I 1 182 MET 182 199 199 MET MET J  . n 
I 1 183 ILE 183 200 200 ILE ILE J  . n 
I 1 184 LEU 184 201 201 LEU LEU J  . n 
I 1 185 PRO 185 202 202 PRO PRO J  . n 
I 1 186 ASN 186 203 203 ASN ASN J  . n 
I 1 187 VAL 187 204 204 VAL VAL J  . n 
I 1 188 GLY 188 205 205 GLY GLY J  . n 
I 1 189 LEU 189 206 206 LEU LEU J  . n 
I 1 190 ASN 190 207 207 ASN ASN J  . n 
I 1 191 GLU 191 208 208 GLU GLU J  . n 
I 1 192 TRP 192 209 209 TRP TRP J  . n 
I 1 193 GLY 193 210 210 GLY GLY J  . n 
I 1 194 HIS 194 211 211 HIS HIS J  . n 
I 1 195 ALA 195 212 212 ALA ALA J  . n 
I 1 196 PHE 196 213 213 PHE PHE J  . n 
I 1 197 TRP 197 214 214 TRP TRP J  . n 
I 1 198 PHE 198 215 215 PHE PHE J  . n 
I 1 199 MET 199 216 216 MET MET J  . n 
I 1 200 GLU 200 217 217 GLU GLU J  . n 
I 1 201 GLU 201 218 218 GLU GLU J  . n 
I 1 202 LEU 202 219 219 LEU LEU J  . n 
I 1 203 PHE 203 220 220 PHE PHE J  . n 
I 1 204 SER 204 221 221 SER SER J  . n 
I 1 205 ALA 205 222 222 ALA ALA J  . n 
I 1 206 PRO 206 223 223 PRO PRO J  . n 
I 1 207 LEU 207 224 224 LEU LEU J  . n 
I 1 208 HIS 208 225 225 HIS HIS J  . n 
I 1 209 TRP 209 226 226 TRP TRP J  . n 
I 1 210 GLY 210 227 227 GLY GLY J  . n 
I 1 211 PHE 211 228 228 PHE PHE J  . n 
I 1 212 VAL 212 229 229 VAL VAL J  . n 
I 1 213 VAL 213 230 230 VAL VAL J  . n 
I 1 214 LEU 214 231 231 LEU LEU J  . n 
I 1 215 GLY 215 232 232 GLY GLY J  . n 
I 1 216 TRP 216 233 233 TRP TRP J  . n 
I 1 217 ALA 217 234 234 ALA ALA J  . n 
I 1 218 GLY 218 235 235 GLY GLY J  . n 
I 1 219 LEU 219 236 236 LEU LEU J  . n 
I 1 220 PHE 220 237 237 PHE PHE J  . n 
I 1 221 GLN 221 238 238 GLN GLN J  . n 
I 1 222 GLY 222 239 239 GLY GLY J  . n 
I 1 223 GLY 223 240 240 GLY GLY J  . n 
I 1 224 VAL 224 241 241 VAL VAL J  . n 
I 1 225 ALA 225 242 242 ALA ALA J  . n 
I 1 226 ALA 226 243 243 ALA ALA J  . n 
I 1 227 GLN 227 244 244 GLN GLN J  . n 
I 1 228 ILE 228 245 245 ILE ILE J  . n 
I 1 229 ILE 229 246 246 ILE ILE J  . n 
I 1 230 THR 230 247 247 THR THR J  . n 
I 1 231 ARG 231 248 248 ARG ARG J  . n 
I 1 232 TYR 232 249 249 TYR TYR J  . n 
I 1 233 SER 233 250 250 SER SER J  . n 
I 1 234 ASN 234 251 251 ASN ASN J  . n 
I 1 235 LEU 235 252 252 LEU LEU J  . n 
I 1 236 THR 236 253 253 THR THR J  . n 
I 1 237 ASP 237 254 254 ASP ASP J  . n 
I 1 238 VAL 238 255 255 VAL VAL J  . n 
I 1 239 VAL 239 256 256 VAL VAL J  . n 
I 1 240 TRP 240 257 257 TRP TRP J  . n 
I 1 241 ASN 241 258 258 ASN ASN J  . n 
I 1 242 ASN 242 259 259 ASN ASN J  . n 
I 1 243 GLN 243 260 260 GLN GLN J  . n 
I 1 244 SER 244 261 261 SER SER J  . n 
I 1 245 LYS 245 262 262 LYS LYS J  . n 
I 1 246 GLU 246 263 263 GLU GLU J  . n 
I 1 247 ILE 247 264 264 ILE ILE J  . n 
I 1 248 LEU 248 265 265 LEU LEU J  . n 
I 1 249 ASN 249 266 266 ASN ASN J  . n 
I 1 250 ASN 250 267 267 ASN ASN J  . n 
I 1 251 ARG 251 268 268 ARG ARG J  . n 
I 1 252 ILE 252 269 269 ILE ILE J  . n 
I 1 253 VAL 253 270 270 VAL VAL J  . n 
I 1 254 ALA 254 271 271 ALA ALA J  . n 
J 1 1   TYR 1   18  18  TYR TYR G  . n 
J 1 2   ASP 2   19  19  ASP ASP G  . n 
J 1 3   MET 3   20  20  MET MET G  . n 
J 1 4   SER 4   21  21  SER SER G  . n 
J 1 5   LEU 5   22  22  LEU LEU G  . n 
J 1 6   TRP 6   23  23  TRP TRP G  . n 
J 1 7   TYR 7   24  24  TYR TYR G  . n 
J 1 8   ASP 8   25  25  ASP ASP G  . n 
J 1 9   SER 9   26  26  SER SER G  . n 
J 1 10  LYS 10  27  27  LYS LYS G  . n 
J 1 11  PHE 11  28  28  PHE PHE G  . n 
J 1 12  TYR 12  29  29  TYR TYR G  . n 
J 1 13  LYS 13  30  30  LYS LYS G  . n 
J 1 14  PHE 14  31  31  PHE PHE G  . n 
J 1 15  GLY 15  32  32  GLY GLY G  . n 
J 1 16  MET 16  33  33  MET MET G  . n 
J 1 17  ILE 17  34  34  ILE ILE G  . n 
J 1 18  THR 18  35  35  THR THR G  . n 
J 1 19  MET 19  36  36  MET MET G  . n 
J 1 20  LEU 20  37  37  LEU LEU G  . n 
J 1 21  LEU 21  38  38  LEU LEU G  . n 
J 1 22  VAL 22  39  39  VAL VAL G  . n 
J 1 23  ALA 23  40  40  ALA ALA G  . n 
J 1 24  ILE 24  41  41  ILE ILE G  . n 
J 1 25  PHE 25  42  42  PHE PHE G  . n 
J 1 26  TRP 26  43  43  TRP TRP G  . n 
J 1 27  VAL 27  44  44  VAL VAL G  . n 
J 1 28  TRP 28  45  45  TRP TRP G  . n 
J 1 29  TYR 29  46  46  TYR TYR G  . n 
J 1 30  GLN 30  47  47  GLN GLN G  . n 
J 1 31  ARG 31  48  48  ARG ARG G  . n 
J 1 32  TYR 32  49  49  TYR TYR G  . n 
J 1 33  PHE 33  50  50  PHE PHE G  . n 
J 1 34  ALA 34  51  51  ALA ALA G  . n 
J 1 35  TYR 35  52  52  TYR TYR G  . n 
J 1 36  SER 36  53  53  SER SER G  . n 
J 1 37  HIS 37  54  54  HIS HIS G  . n 
J 1 38  GLY 38  55  55  GLY GLY G  . n 
J 1 39  MET 39  56  56  MET MET G  . n 
J 1 40  ASP 40  57  57  ASP ASP G  . n 
J 1 41  SER 41  58  58  SER SER G  . n 
J 1 42  MET 42  59  59  MET MET G  . n 
J 1 43  GLU 43  60  60  GLU GLU G  . n 
J 1 44  PRO 44  61  61  PRO PRO G  . n 
J 1 45  GLU 45  62  62  GLU GLU G  . n 
J 1 46  PHE 46  63  63  PHE PHE G  . n 
J 1 47  ASP 47  64  64  ASP ASP G  . n 
J 1 48  ARG 48  65  65  ARG ARG G  . n 
J 1 49  VAL 49  66  66  VAL VAL G  . n 
J 1 50  TRP 50  67  67  TRP TRP G  . n 
J 1 51  MET 51  68  68  MET MET G  . n 
J 1 52  GLY 52  69  69  GLY GLY G  . n 
J 1 53  LEU 53  70  70  LEU LEU G  . n 
J 1 54  TRP 54  71  71  TRP TRP G  . n 
J 1 55  ARG 55  72  72  ARG ARG G  . n 
J 1 56  VAL 56  73  73  VAL VAL G  . n 
J 1 57  HIS 57  74  74  HIS HIS G  . n 
J 1 58  MET 58  75  75  MET MET G  . n 
J 1 59  ALA 59  76  76  ALA ALA G  . n 
J 1 60  ILE 60  77  77  ILE ILE G  . n 
J 1 61  MET 61  78  78  MET MET G  . n 
J 1 62  PRO 62  79  79  PRO PRO G  . n 
J 1 63  LEU 63  80  80  LEU LEU G  . n 
J 1 64  PHE 64  81  81  PHE PHE G  . n 
J 1 65  ALA 65  82  82  ALA ALA G  . n 
J 1 66  LEU 66  83  83  LEU LEU G  . n 
J 1 67  VAL 67  84  84  VAL VAL G  . n 
J 1 68  THR 68  85  85  THR THR G  . n 
J 1 69  TRP 69  86  86  TRP TRP G  . n 
J 1 70  GLY 70  87  87  GLY GLY G  . n 
J 1 71  TRP 71  88  88  TRP TRP G  . n 
J 1 72  ILE 72  89  89  ILE ILE G  . n 
J 1 73  LEU 73  90  90  LEU LEU G  . n 
J 1 74  LYS 74  91  91  LYS LYS G  . n 
J 1 75  THR 75  92  92  THR THR G  . n 
J 1 76  ARG 76  93  93  ARG ARG G  . n 
J 1 77  ASP 77  94  94  ASP ASP G  . n 
J 1 78  THR 78  95  95  THR THR G  . n 
J 1 79  LYS 79  96  96  LYS LYS G  . n 
J 1 80  GLU 80  97  97  GLU GLU G  . n 
J 1 81  GLN 81  98  98  GLN GLN G  . n 
J 1 82  LEU 82  99  99  LEU LEU G  . n 
J 1 83  ASP 83  100 100 ASP ASP G  . n 
J 1 84  ASN 84  101 101 ASN ASN G  . n 
J 1 85  LEU 85  102 102 LEU LEU G  . n 
J 1 86  ASP 86  103 103 ASP ASP G  . n 
J 1 87  PRO 87  104 104 PRO PRO G  . n 
J 1 88  LYS 88  105 105 LYS LYS G  . n 
J 1 89  LEU 89  106 106 LEU LEU G  . n 
J 1 90  GLU 90  107 107 GLU GLU G  . n 
J 1 91  ILE 91  108 108 ILE ILE G  . n 
J 1 92  LYS 92  109 109 LYS LYS G  . n 
J 1 93  ARG 93  110 110 ARG ARG G  . n 
J 1 94  TYR 94  111 111 TYR TYR G  . n 
J 1 95  PHE 95  112 112 PHE PHE G  . n 
J 1 96  TYR 96  113 113 TYR TYR G  . n 
J 1 97  TYR 97  114 114 TYR TYR G  . n 
J 1 98  MET 98  115 115 MET MET G  . n 
J 1 99  MET 99  116 116 MET MET G  . n 
J 1 100 TRP 100 117 117 TRP TRP G  . n 
J 1 101 LEU 101 118 118 LEU LEU G  . n 
J 1 102 GLY 102 119 119 GLY GLY G  . n 
J 1 103 VAL 103 120 120 VAL VAL G  . n 
J 1 104 TYR 104 121 121 TYR TYR G  . n 
J 1 105 ILE 105 122 122 ILE ILE G  . n 
J 1 106 PHE 106 123 123 PHE PHE G  . n 
J 1 107 GLY 107 124 124 GLY GLY G  . n 
J 1 108 VAL 108 125 125 VAL VAL G  . n 
J 1 109 TYR 109 126 126 TYR TYR G  . n 
J 1 110 TRP 110 127 127 TRP TRP G  . n 
J 1 111 GLY 111 128 128 GLY GLY G  . n 
J 1 112 GLY 112 129 129 GLY GLY G  . n 
J 1 113 SER 113 130 130 SER SER G  . n 
J 1 114 PHE 114 131 131 PHE PHE G  . n 
J 1 115 PHE 115 132 132 PHE PHE G  . n 
J 1 116 THR 116 133 133 THR THR G  . n 
J 1 117 GLU 117 134 134 GLU GLU G  . n 
J 1 118 GLN 118 135 135 GLN GLN G  . n 
J 1 119 ASP 119 136 136 ASP ASP G  . n 
J 1 120 ALA 120 137 137 ALA ALA G  . n 
J 1 121 SER 121 138 138 SER SER G  . n 
J 1 122 TRP 122 139 139 TRP TRP G  . n 
J 1 123 HIS 123 140 140 HIS HIS G  . n 
J 1 124 GLN 124 141 141 GLN GLN G  . n 
J 1 125 VAL 125 142 142 VAL VAL G  . n 
J 1 126 ILE 126 143 143 ILE ILE G  . n 
J 1 127 ILE 127 144 144 ILE ILE G  . n 
J 1 128 ARG 128 145 145 ARG ARG G  . n 
J 1 129 ASP 129 146 146 ASP ASP G  . n 
J 1 130 THR 130 147 147 THR THR G  . n 
J 1 131 SER 131 148 148 SER SER G  . n 
J 1 132 PHE 132 149 149 PHE PHE G  . n 
J 1 133 THR 133 150 150 THR THR G  . n 
J 1 134 PRO 134 151 151 PRO PRO G  . n 
J 1 135 SER 135 152 152 SER SER G  . n 
J 1 136 HIS 136 153 153 HIS HIS G  . n 
J 1 137 VAL 137 154 154 VAL VAL G  . n 
J 1 138 VAL 138 155 155 VAL VAL G  . n 
J 1 139 MET 139 156 156 MET MET G  . n 
J 1 140 PHE 140 157 157 PHE PHE G  . n 
J 1 141 TYR 141 158 158 TYR TYR G  . n 
J 1 142 GLY 142 159 159 GLY GLY G  . n 
J 1 143 SER 143 160 160 SER SER G  . n 
J 1 144 PHE 144 161 161 PHE PHE G  . n 
J 1 145 PRO 145 162 162 PRO PRO G  . n 
J 1 146 MET 146 163 163 MET MET G  . n 
J 1 147 TYR 147 164 164 TYR TYR G  . n 
J 1 148 ILE 148 165 165 ILE ILE G  . n 
J 1 149 VAL 149 166 166 VAL VAL G  . n 
J 1 150 CYS 150 167 167 CYS CYS G  . n 
J 1 151 GLY 151 168 168 GLY GLY G  . n 
J 1 152 VAL 152 169 169 VAL VAL G  . n 
J 1 153 ALA 153 170 170 ALA ALA G  . n 
J 1 154 THR 154 171 171 THR THR G  . n 
J 1 155 TYR 155 172 172 TYR TYR G  . n 
J 1 156 LEU 156 173 173 LEU LEU G  . n 
J 1 157 TYR 157 174 174 TYR TYR G  . n 
J 1 158 ALA 158 175 175 ALA ALA G  . n 
J 1 159 MET 159 176 176 MET MET G  . n 
J 1 160 THR 160 177 177 THR THR G  . n 
J 1 161 ARG 161 178 178 ARG ARG G  . n 
J 1 162 LEU 162 179 179 LEU LEU G  . n 
J 1 163 PRO 163 180 180 PRO PRO G  . n 
J 1 164 LEU 164 181 181 LEU LEU G  . n 
J 1 165 PHE 165 182 182 PHE PHE G  . n 
J 1 166 SER 166 183 183 SER SER G  . n 
J 1 167 ARG 167 184 184 ARG ARG G  . n 
J 1 168 GLY 168 185 185 GLY GLY G  . n 
J 1 169 ILE 169 186 186 ILE ILE G  . n 
J 1 170 SER 170 187 187 SER SER G  . n 
J 1 171 PHE 171 188 188 PHE PHE G  . n 
J 1 172 PRO 172 189 189 PRO PRO G  . n 
J 1 173 LEU 173 190 190 LEU LEU G  . n 
J 1 174 VAL 174 191 191 VAL VAL G  . n 
J 1 175 MET 175 192 192 MET MET G  . n 
J 1 176 ALA 176 193 193 ALA ALA G  . n 
J 1 177 ILE 177 194 194 ILE ILE G  . n 
J 1 178 ALA 178 195 195 ALA ALA G  . n 
J 1 179 GLY 179 196 196 GLY GLY G  . n 
J 1 180 PRO 180 197 197 PRO PRO G  . n 
J 1 181 LEU 181 198 198 LEU LEU G  . n 
J 1 182 MET 182 199 199 MET MET G  . n 
J 1 183 ILE 183 200 200 ILE ILE G  . n 
J 1 184 LEU 184 201 201 LEU LEU G  . n 
J 1 185 PRO 185 202 202 PRO PRO G  . n 
J 1 186 ASN 186 203 203 ASN ASN G  . n 
J 1 187 VAL 187 204 204 VAL VAL G  . n 
J 1 188 GLY 188 205 205 GLY GLY G  . n 
J 1 189 LEU 189 206 206 LEU LEU G  . n 
J 1 190 ASN 190 207 207 ASN ASN G  . n 
J 1 191 GLU 191 208 208 GLU GLU G  . n 
J 1 192 TRP 192 209 209 TRP TRP G  . n 
J 1 193 GLY 193 210 210 GLY GLY G  . n 
J 1 194 HIS 194 211 211 HIS HIS G  . n 
J 1 195 ALA 195 212 212 ALA ALA G  . n 
J 1 196 PHE 196 213 213 PHE PHE G  . n 
J 1 197 TRP 197 214 214 TRP TRP G  . n 
J 1 198 PHE 198 215 215 PHE PHE G  . n 
J 1 199 MET 199 216 216 MET MET G  . n 
J 1 200 GLU 200 217 217 GLU GLU G  . n 
J 1 201 GLU 201 218 218 GLU GLU G  . n 
J 1 202 LEU 202 219 219 LEU LEU G  . n 
J 1 203 PHE 203 220 220 PHE PHE G  . n 
J 1 204 SER 204 221 221 SER SER G  . n 
J 1 205 ALA 205 222 222 ALA ALA G  . n 
J 1 206 PRO 206 223 223 PRO PRO G  . n 
J 1 207 LEU 207 224 224 LEU LEU G  . n 
J 1 208 HIS 208 225 225 HIS HIS G  . n 
J 1 209 TRP 209 226 226 TRP TRP G  . n 
J 1 210 GLY 210 227 227 GLY GLY G  . n 
J 1 211 PHE 211 228 228 PHE PHE G  . n 
J 1 212 VAL 212 229 229 VAL VAL G  . n 
J 1 213 VAL 213 230 230 VAL VAL G  . n 
J 1 214 LEU 214 231 231 LEU LEU G  . n 
J 1 215 GLY 215 232 232 GLY GLY G  . n 
J 1 216 TRP 216 233 233 TRP TRP G  . n 
J 1 217 ALA 217 234 234 ALA ALA G  . n 
J 1 218 GLY 218 235 235 GLY GLY G  . n 
J 1 219 LEU 219 236 236 LEU LEU G  . n 
J 1 220 PHE 220 237 237 PHE PHE G  . n 
J 1 221 GLN 221 238 238 GLN GLN G  . n 
J 1 222 GLY 222 239 239 GLY GLY G  . n 
J 1 223 GLY 223 240 240 GLY GLY G  . n 
J 1 224 VAL 224 241 241 VAL VAL G  . n 
J 1 225 ALA 225 242 242 ALA ALA G  . n 
J 1 226 ALA 226 243 243 ALA ALA G  . n 
J 1 227 GLN 227 244 244 GLN GLN G  . n 
J 1 228 ILE 228 245 245 ILE ILE G  . n 
J 1 229 ILE 229 246 246 ILE ILE G  . n 
J 1 230 THR 230 247 247 THR THR G  . n 
J 1 231 ARG 231 248 248 ARG ARG G  . n 
J 1 232 TYR 232 249 249 TYR TYR G  . n 
J 1 233 SER 233 250 250 SER SER G  . n 
J 1 234 ASN 234 251 251 ASN ASN G  . n 
J 1 235 LEU 235 252 252 LEU LEU G  . n 
J 1 236 THR 236 253 253 THR THR G  . n 
J 1 237 ASP 237 254 254 ASP ASP G  . n 
J 1 238 VAL 238 255 255 VAL VAL G  . n 
J 1 239 VAL 239 256 256 VAL VAL G  . n 
J 1 240 TRP 240 257 257 TRP TRP G  . n 
J 1 241 ASN 241 258 258 ASN ASN G  . n 
J 1 242 ASN 242 259 259 ASN ASN G  . n 
J 1 243 GLN 243 260 260 GLN GLN G  . n 
J 1 244 SER 244 261 261 SER SER G  . n 
J 1 245 LYS 245 262 262 LYS LYS G  . n 
J 1 246 GLU 246 263 263 GLU GLU G  . n 
J 1 247 ILE 247 264 264 ILE ILE G  . n 
J 1 248 LEU 248 265 265 LEU LEU G  . n 
J 1 249 ASN 249 266 266 ASN ASN G  . n 
J 1 250 ASN 250 267 267 ASN ASN G  . n 
J 1 251 ARG 251 268 268 ARG ARG G  . n 
J 1 252 ILE 252 269 269 ILE ILE G  . n 
J 1 253 VAL 253 270 270 VAL VAL G  . n 
J 1 254 ALA 254 271 271 ALA ALA G  . n 
K 2 1   HIS 1   38  38  HIS HIS H  . n 
K 2 2   GLY 2   39  39  GLY GLY H  . n 
K 2 3   GLU 3   40  40  GLU GLU H  . n 
K 2 4   ARG 4   41  41  ARG ARG H  . n 
K 2 5   SER 5   42  42  SER SER H  . n 
K 2 6   GLN 6   43  43  GLN GLN H  . n 
K 2 7   GLU 7   44  44  GLU GLU H  . n 
K 2 8   PRO 8   45  45  PRO PRO H  . n 
K 2 9   PHE 9   46  46  PHE PHE H  . n 
K 2 10  LEU 10  47  47  LEU LEU H  . n 
K 2 11  ARG 11  48  48  ARG ARG H  . n 
K 2 12  MET 12  49  49  MET MET H  . n 
K 2 13  ARG 13  50  50  ARG ARG H  . n 
K 2 14  THR 14  51  51  THR THR H  . n 
K 2 15  VAL 15  52  52  VAL VAL H  . n 
K 2 16  GLN 16  53  53  GLN GLN H  . n 
K 2 17  TRP 17  54  54  TRP TRP H  . n 
K 2 18  TYR 18  55  55  TYR TYR H  . n 
K 2 19  ASP 19  56  56  ASP ASP H  . n 
K 2 20  ILE 20  57  57  ILE ILE H  . n 
K 2 21  LYS 21  58  58  LYS LYS H  . n 
K 2 22  TRP 22  59  59  TRP TRP H  . n 
K 2 23  GLY 23  60  60  GLY GLY H  . n 
K 2 24  PRO 24  61  61  PRO PRO H  . n 
K 2 25  GLU 25  62  62  GLU GLU H  . n 
K 2 26  VAL 26  63  63  VAL VAL H  . n 
K 2 27  THR 27  64  64  THR THR H  . n 
K 2 28  LYS 28  65  65  LYS LYS H  . n 
K 2 29  VAL 29  66  66  VAL VAL H  . n 
K 2 30  ASN 30  67  67  ASN ASN H  . n 
K 2 31  GLU 31  68  68  GLU GLU H  . n 
K 2 32  ASN 32  69  69  ASN ASN H  . n 
K 2 33  ALA 33  70  70  ALA ALA H  . n 
K 2 34  LYS 34  71  71  LYS LYS H  . n 
K 2 35  ILE 35  72  72  ILE ILE H  . n 
K 2 36  THR 36  73  73  THR THR H  . n 
K 2 37  GLY 37  74  74  GLY GLY H  . n 
K 2 38  LYS 38  75  75  LYS LYS H  . n 
K 2 39  PHE 39  76  76  PHE PHE H  . n 
K 2 40  HIS 40  77  77  HIS HIS H  . n 
K 2 41  LEU 41  78  78  LEU LEU H  . n 
K 2 42  ALA 42  79  79  ALA ALA H  . n 
K 2 43  GLU 43  80  80  GLU GLU H  . n 
K 2 44  ASP 44  81  81  ASP ASP H  . n 
K 2 45  TRP 45  82  82  TRP TRP H  . n 
K 2 46  PRO 46  83  83  PRO PRO H  . n 
K 2 47  ARG 47  84  84  ARG ARG H  . n 
K 2 48  ALA 48  85  85  ALA ALA H  . n 
K 2 49  ALA 49  86  86  ALA ALA H  . n 
K 2 50  ALA 50  87  87  ALA ALA H  . n 
K 2 51  GLN 51  88  88  GLN GLN H  . n 
K 2 52  PRO 52  89  89  PRO PRO H  . n 
K 2 53  ASP 53  90  90  ASP ASP H  . n 
K 2 54  PHE 54  91  91  PHE PHE H  . n 
K 2 55  SER 55  92  92  SER SER H  . n 
K 2 56  PHE 56  93  93  PHE PHE H  . n 
K 2 57  PHE 57  94  94  PHE PHE H  . n 
K 2 58  ASN 58  95  95  ASN ASN H  . n 
K 2 59  VAL 59  96  96  VAL VAL H  . n 
K 2 60  GLY 60  97  97  GLY GLY H  . n 
K 2 61  SER 61  98  98  SER SER H  . n 
K 2 62  PRO 62  99  99  PRO PRO H  . n 
K 2 63  SER 63  100 100 SER SER H  . n 
K 2 64  PRO 64  101 101 PRO PRO H  . n 
K 2 65  VAL 65  102 102 VAL VAL H  . n 
K 2 66  PHE 66  103 103 PHE PHE H  . n 
K 2 67  VAL 67  104 104 VAL VAL H  . n 
K 2 68  ARG 68  105 105 ARG ARG H  . n 
K 2 69  LEU 69  106 106 LEU LEU H  . n 
K 2 70  SER 70  107 107 SER SER H  . n 
K 2 71  THR 71  108 108 THR THR H  . n 
K 2 72  LYS 72  109 109 LYS LYS H  . n 
K 2 73  ILE 73  110 110 ILE ILE H  . n 
K 2 74  ASN 74  111 111 ASN ASN H  . n 
K 2 75  GLY 75  112 112 GLY GLY H  . n 
K 2 76  HIS 76  113 113 HIS HIS H  . n 
K 2 77  PRO 77  114 114 PRO PRO H  . n 
K 2 78  TRP 78  115 115 TRP TRP H  . n 
K 2 79  PHE 79  116 116 PHE PHE H  . n 
K 2 80  ILE 80  117 117 ILE ILE H  . n 
K 2 81  SER 81  118 118 SER SER H  . n 
K 2 82  GLY 82  119 119 GLY GLY H  . n 
K 2 83  PRO 83  120 120 PRO PRO H  . n 
K 2 84  LEU 84  121 121 LEU LEU H  . n 
K 2 85  GLN 85  122 122 GLN GLN H  . n 
K 2 86  ILE 86  123 123 ILE ILE H  . n 
K 2 87  GLY 87  124 124 GLY GLY H  . n 
K 2 88  ARG 88  125 125 ARG ARG H  . n 
K 2 89  ASP 89  126 126 ASP ASP H  . n 
K 2 90  TYR 90  127 127 TYR TYR H  . n 
K 2 91  GLU 91  128 128 GLU GLU H  . n 
K 2 92  PHE 92  129 129 PHE PHE H  . n 
K 2 93  GLU 93  130 130 GLU GLU H  . n 
K 2 94  VAL 94  131 131 VAL VAL H  . n 
K 2 95  ASN 95  132 132 ASN ASN H  . n 
K 2 96  LEU 96  133 133 LEU LEU H  . n 
K 2 97  ARG 97  134 134 ARG ARG H  . n 
K 2 98  ALA 98  135 135 ALA ALA H  . n 
K 2 99  ARG 99  136 136 ARG ARG H  . n 
K 2 100 ILE 100 137 137 ILE ILE H  . n 
K 2 101 PRO 101 138 138 PRO PRO H  . n 
K 2 102 GLY 102 139 139 GLY GLY H  . n 
K 2 103 ARG 103 140 140 ARG ARG H  . n 
K 2 104 HIS 104 141 141 HIS HIS H  . n 
K 2 105 HIS 105 142 142 HIS HIS H  . n 
K 2 106 MET 106 143 143 MET MET H  . n 
K 2 107 HIS 107 144 144 HIS HIS H  . n 
K 2 108 ALA 108 145 145 ALA ALA H  . n 
K 2 109 MET 109 146 146 MET MET H  . n 
K 2 110 LEU 110 147 147 LEU LEU H  . n 
K 2 111 ASN 111 148 148 ASN ASN H  . n 
K 2 112 VAL 112 149 149 VAL VAL H  . n 
K 2 113 LYS 113 150 150 LYS LYS H  . n 
K 2 114 ASP 114 151 151 ASP ASP H  . n 
K 2 115 ALA 115 152 152 ALA ALA H  . n 
K 2 116 GLY 116 153 153 GLY GLY H  . n 
K 2 117 PRO 117 154 154 PRO PRO H  . n 
K 2 118 ILE 118 155 155 ILE ILE H  . n 
K 2 119 ALA 119 156 156 ALA ALA H  . n 
K 2 120 GLY 120 157 157 GLY GLY H  . n 
K 2 121 PRO 121 158 158 PRO PRO H  . n 
K 2 122 GLY 122 159 159 GLY GLY H  . n 
K 2 123 ALA 123 160 160 ALA ALA H  . n 
K 2 124 TRP 124 161 161 TRP TRP H  . n 
K 2 125 MET 125 162 162 MET MET H  . n 
K 2 126 ASN 126 163 163 ASN ASN H  . n 
K 2 127 ILE 127 164 164 ILE ILE H  . n 
K 2 128 THR 128 165 165 THR THR H  . n 
K 2 129 GLY 129 166 166 GLY GLY H  . n 
K 2 130 SER 130 167 167 SER SER H  . n 
K 2 131 TRP 131 168 168 TRP TRP H  . n 
K 2 132 ASP 132 169 169 ASP ASP H  . n 
K 2 133 ASP 133 170 170 ASP ASP H  . n 
K 2 134 PHE 134 171 171 PHE PHE H  . n 
K 2 135 THR 135 172 172 THR THR H  . n 
K 2 136 ASN 136 173 173 ASN ASN H  . n 
K 2 137 PRO 137 174 174 PRO PRO H  . n 
K 2 138 LEU 138 175 175 LEU LEU H  . n 
K 2 139 LYS 139 176 176 LYS LYS H  . n 
K 2 140 LEU 140 177 177 LEU LEU H  . n 
K 2 141 LEU 141 178 178 LEU LEU H  . n 
K 2 142 THR 142 179 179 THR THR H  . n 
K 2 143 GLY 143 180 180 GLY GLY H  . n 
K 2 144 GLU 144 181 181 GLU GLU H  . n 
K 2 145 THR 145 182 182 THR THR H  . n 
K 2 146 ILE 146 183 183 ILE ILE H  . n 
K 2 147 ASP 147 184 184 ASP ASP H  . n 
K 2 148 SER 148 185 185 SER SER H  . n 
K 2 149 GLU 149 186 186 GLU GLU H  . n 
K 2 150 THR 150 187 187 THR THR H  . n 
K 2 151 PHE 151 188 188 PHE PHE H  . n 
K 2 152 ASN 152 189 189 ASN ASN H  . n 
K 2 153 LEU 153 190 190 LEU LEU H  . n 
K 2 154 SER 154 191 191 SER SER H  . n 
K 2 155 ASN 155 192 192 ASN ASN H  . n 
K 2 156 GLY 156 193 193 GLY GLY H  . n 
K 2 157 ILE 157 194 194 ILE ILE H  . n 
K 2 158 PHE 158 195 195 PHE PHE H  . n 
K 2 159 TRP 159 196 196 TRP TRP H  . n 
K 2 160 HIS 160 197 197 HIS HIS H  . n 
K 2 161 VAL 161 198 198 VAL VAL H  . n 
K 2 162 VAL 162 199 199 VAL VAL H  . n 
K 2 163 TRP 163 200 200 TRP TRP H  . n 
K 2 164 MET 164 201 201 MET MET H  . n 
K 2 165 SER 165 202 202 SER SER H  . n 
K 2 166 ILE 166 203 203 ILE ILE H  . n 
K 2 167 GLY 167 204 204 GLY GLY H  . n 
K 2 168 ILE 168 205 205 ILE ILE H  . n 
K 2 169 PHE 169 206 206 PHE PHE H  . n 
K 2 170 TRP 170 207 207 TRP TRP H  . n 
K 2 171 ILE 171 208 208 ILE ILE H  . n 
K 2 172 GLY 172 209 209 GLY GLY H  . n 
K 2 173 VAL 173 210 210 VAL VAL H  . n 
K 2 174 PHE 174 211 211 PHE PHE H  . n 
K 2 175 THR 175 212 212 THR THR H  . n 
K 2 176 ALA 176 213 213 ALA ALA H  . n 
K 2 177 ARG 177 214 214 ARG ARG H  . n 
K 2 178 PRO 178 215 215 PRO PRO H  . n 
K 2 179 MET 179 216 216 MET MET H  . n 
K 2 180 PHE 180 217 217 PHE PHE H  . n 
K 2 181 LEU 181 218 218 LEU LEU H  . n 
K 2 182 PRO 182 219 219 PRO PRO H  . n 
K 2 183 ARG 183 220 220 ARG ARG H  . n 
K 2 184 SER 184 221 221 SER SER H  . n 
K 2 185 ARG 185 222 222 ARG ARG H  . n 
K 2 186 VAL 186 223 223 VAL VAL H  . n 
K 2 187 LEU 187 224 224 LEU LEU H  . n 
K 2 188 LEU 188 225 225 LEU LEU H  . n 
K 2 189 ALA 189 226 226 ALA ALA H  . n 
K 2 190 TYR 190 227 227 TYR TYR H  . n 
K 2 191 GLY 191 228 228 GLY GLY H  . n 
K 2 192 ASP 192 229 229 ASP ASP H  . n 
K 2 193 ASP 193 230 230 ASP ASP H  . n 
K 2 194 LEU 194 231 231 LEU LEU H  . n 
K 2 195 LEU 195 232 232 LEU LEU H  . n 
K 2 196 MET 196 233 233 MET MET H  . n 
K 2 197 ASP 197 234 234 ASP ASP H  . n 
K 2 198 PRO 198 235 235 PRO PRO H  . n 
K 2 199 MET 199 236 236 MET MET H  . n 
K 2 200 ASP 200 237 237 ASP ASP H  . n 
K 2 201 LYS 201 238 238 LYS LYS H  . n 
K 2 202 LYS 202 239 239 LYS LYS H  . n 
K 2 203 ILE 203 240 240 ILE ILE H  . n 
K 2 204 THR 204 241 241 THR THR H  . n 
K 2 205 TRP 205 242 242 TRP TRP H  . n 
K 2 206 VAL 206 243 243 VAL VAL H  . n 
K 2 207 LEU 207 244 244 LEU LEU H  . n 
K 2 208 ALA 208 245 245 ALA ALA H  . n 
K 2 209 ILE 209 246 246 ILE ILE H  . n 
K 2 210 LEU 210 247 247 LEU LEU H  . n 
K 2 211 THR 211 248 248 THR THR H  . n 
K 2 212 LEU 212 249 249 LEU LEU H  . n 
K 2 213 ALA 213 250 250 ALA ALA H  . n 
K 2 214 LEU 214 251 251 LEU LEU H  . n 
K 2 215 VAL 215 252 252 VAL VAL H  . n 
K 2 216 TRP 216 253 253 TRP TRP H  . n 
K 2 217 GLY 217 254 254 GLY GLY H  . n 
K 2 218 GLY 218 255 255 GLY GLY H  . n 
K 2 219 TYR 219 256 256 TYR TYR H  . n 
K 2 220 ARG 220 257 257 ARG ARG H  . n 
K 2 221 TYR 221 258 258 TYR TYR H  . n 
K 2 222 THR 222 259 259 THR THR H  . n 
K 2 223 GLU 223 260 260 GLU GLU H  . n 
K 2 224 ASN 224 261 261 ASN ASN H  . n 
K 2 225 LYS 225 262 262 LYS LYS H  . n 
K 2 226 HIS 226 263 263 HIS HIS H  . n 
K 2 227 PRO 227 264 264 PRO PRO H  . n 
K 2 228 TYR 228 265 265 TYR TYR H  . n 
K 2 229 THR 229 266 266 THR THR H  . n 
K 2 230 VAL 230 267 267 VAL VAL H  . n 
K 2 231 PRO 231 268 268 PRO PRO H  . n 
K 2 232 ILE 232 269 269 ILE ILE H  . n 
K 2 233 GLN 233 270 270 GLN GLN H  . n 
K 2 234 ALA 234 271 271 ALA ALA H  . n 
K 2 235 GLY 235 272 272 GLY GLY H  . n 
K 2 236 GLN 236 273 273 GLN GLN H  . n 
K 2 237 SER 237 274 274 SER SER H  . n 
K 2 238 LYS 238 275 275 LYS LYS H  . n 
K 2 239 VAL 239 276 276 VAL VAL H  . n 
K 2 240 ALA 240 277 277 ALA ALA H  . n 
K 2 241 ALA 241 278 278 ALA ALA H  . n 
K 2 242 LEU 242 279 279 LEU LEU H  . n 
K 2 243 PRO 243 280 280 PRO PRO H  . n 
K 2 244 VAL 244 281 281 VAL VAL H  . n 
K 2 245 ALA 245 282 282 ALA ALA H  . n 
K 2 246 PRO 246 283 283 PRO PRO H  . n 
K 2 247 ASN 247 284 284 ASN ASN H  . n 
K 2 248 PRO 248 285 285 PRO PRO H  . n 
K 2 249 VAL 249 286 286 VAL VAL H  . n 
K 2 250 SER 250 287 287 SER SER H  . n 
K 2 251 ILE 251 288 288 ILE ILE H  . n 
K 2 252 VAL 252 289 289 VAL VAL H  . n 
K 2 253 ILE 253 290 290 ILE ILE H  . n 
K 2 254 THR 254 291 291 THR THR H  . n 
K 2 255 ASP 255 292 292 ASP ASP H  . n 
K 2 256 ALA 256 293 293 ALA ALA H  . n 
K 2 257 ASN 257 294 294 ASN ASN H  . n 
K 2 258 TYR 258 295 295 TYR TYR H  . n 
K 2 259 ASP 259 296 296 ASP ASP H  . n 
K 2 260 VAL 260 297 297 VAL VAL H  . n 
K 2 261 PRO 261 298 298 PRO PRO H  . n 
K 2 262 GLY 262 299 299 GLY GLY H  . n 
K 2 263 ARG 263 300 300 ARG ARG H  . n 
K 2 264 ALA 264 301 301 ALA ALA H  . n 
K 2 265 LEU 265 302 302 LEU LEU H  . n 
K 2 266 ARG 266 303 303 ARG ARG H  . n 
K 2 267 VAL 267 304 304 VAL VAL H  . n 
K 2 268 THR 268 305 305 THR THR H  . n 
K 2 269 MET 269 306 306 MET MET H  . n 
K 2 270 GLU 270 307 307 GLU GLU H  . n 
K 2 271 VAL 271 308 308 VAL VAL H  . n 
K 2 272 THR 272 309 309 THR THR H  . n 
K 2 273 ASN 273 310 310 ASN ASN H  . n 
K 2 274 ASN 274 311 311 ASN ASN H  . n 
K 2 275 GLY 275 312 312 GLY GLY H  . n 
K 2 276 ASP 276 313 313 ASP ASP H  . n 
K 2 277 ILE 277 314 314 ILE ILE H  . n 
K 2 278 PRO 278 315 315 PRO PRO H  . n 
K 2 279 VAL 279 316 316 VAL VAL H  . n 
K 2 280 THR 280 317 317 THR THR H  . n 
K 2 281 PHE 281 318 318 PHE PHE H  . n 
K 2 282 GLY 282 319 319 GLY GLY H  . n 
K 2 283 GLU 283 320 320 GLU GLU H  . n 
K 2 284 PHE 284 321 321 PHE PHE H  . n 
K 2 285 THR 285 322 322 THR THR H  . n 
K 2 286 THR 286 323 323 THR THR H  . n 
K 2 287 ALA 287 324 324 ALA ALA H  . n 
K 2 288 GLY 288 325 325 GLY GLY H  . n 
K 2 289 ILE 289 326 326 ILE ILE H  . n 
K 2 290 ARG 290 327 327 ARG ARG H  . n 
K 2 291 PHE 291 328 328 PHE PHE H  . n 
K 2 292 ILE 292 329 329 ILE ILE H  . n 
K 2 293 ASN 293 330 330 ASN ASN H  . n 
K 2 294 SER 294 331 331 SER SER H  . n 
K 2 295 THR 295 332 332 THR THR H  . n 
K 2 296 GLY 296 333 333 GLY GLY H  . n 
K 2 297 ARG 297 334 334 ARG ARG H  . n 
K 2 298 LYS 298 335 335 LYS LYS H  . n 
K 2 299 TYR 299 336 336 TYR TYR H  . n 
K 2 300 LEU 300 337 337 LEU LEU H  . n 
K 2 301 ASP 301 338 338 ASP ASP H  . n 
K 2 302 PRO 302 339 339 PRO PRO H  . n 
K 2 303 GLN 303 340 340 GLN GLN H  . n 
K 2 304 TYR 304 341 341 TYR TYR H  . n 
K 2 305 PRO 305 342 342 PRO PRO H  . n 
K 2 306 ARG 306 343 343 ARG ARG H  . n 
K 2 307 GLU 307 344 344 GLU GLU H  . n 
K 2 308 LEU 308 345 345 LEU LEU H  . n 
K 2 309 ILE 309 346 346 ILE ILE H  . n 
K 2 310 ALA 310 347 347 ALA ALA H  . n 
K 2 311 VAL 311 348 348 VAL VAL H  . n 
K 2 312 GLY 312 349 349 GLY GLY H  . n 
K 2 313 LEU 313 350 350 LEU LEU H  . n 
K 2 314 ASN 314 351 351 ASN ASN H  . n 
K 2 315 PHE 315 352 352 PHE PHE H  . n 
K 2 316 ASP 316 353 353 ASP ASP H  . n 
K 2 317 ASP 317 354 354 ASP ASP H  . n 
K 2 318 GLU 318 355 355 GLU GLU H  . n 
K 2 319 SER 319 356 356 SER SER H  . n 
K 2 320 ALA 320 357 357 ALA ALA H  . n 
K 2 321 ILE 321 358 358 ILE ILE H  . n 
K 2 322 GLN 322 359 359 GLN GLN H  . n 
K 2 323 PRO 323 360 360 PRO PRO H  . n 
K 2 324 GLY 324 361 361 GLY GLY H  . n 
K 2 325 GLN 325 362 362 GLN GLN H  . n 
K 2 326 THR 326 363 363 THR THR H  . n 
K 2 327 LYS 327 364 364 LYS LYS H  . n 
K 2 328 GLU 328 365 365 GLU GLU H  . n 
K 2 329 LEU 329 366 366 LEU LEU H  . n 
K 2 330 LYS 330 367 367 LYS LYS H  . n 
K 2 331 MET 331 368 368 MET MET H  . n 
K 2 332 GLU 332 369 369 GLU GLU H  . n 
K 2 333 ALA 333 370 370 ALA ALA H  . n 
K 2 334 LYS 334 371 371 LYS LYS H  . n 
K 2 335 ASP 335 372 372 ASP ASP H  . n 
K 2 336 ALA 336 373 373 ALA ALA H  . n 
K 2 337 LEU 337 374 374 LEU LEU H  . n 
K 2 338 TRP 338 375 375 TRP TRP H  . n 
K 2 339 GLU 339 376 376 GLU GLU H  . n 
K 2 340 ILE 340 377 377 ILE ILE H  . n 
K 2 341 GLN 341 378 378 GLN GLN H  . n 
K 2 342 ARG 342 379 379 ARG ARG H  . n 
K 2 343 LEU 343 380 380 LEU LEU H  . n 
K 2 344 MET 344 381 381 MET MET H  . n 
K 2 345 ALA 345 382 382 ALA ALA H  . n 
K 2 346 LEU 346 383 383 LEU LEU H  . n 
K 2 347 LEU 347 384 384 LEU LEU H  . n 
K 2 348 GLY 348 385 385 GLY GLY H  . n 
K 2 349 ASP 349 386 386 ASP ASP H  . n 
K 2 350 PRO 350 387 387 PRO PRO H  . n 
K 2 351 GLU 351 388 388 GLU GLU H  . n 
K 2 352 SER 352 389 389 SER SER H  . n 
K 2 353 ARG 353 390 390 ARG ARG H  . n 
K 2 354 PHE 354 391 391 PHE PHE H  . n 
K 2 355 GLY 355 392 392 GLY GLY H  . n 
K 2 356 GLY 356 393 393 GLY GLY H  . n 
K 2 357 LEU 357 394 394 LEU LEU H  . n 
K 2 358 LEU 358 395 395 LEU LEU H  . n 
K 2 359 MET 359 396 396 MET MET H  . n 
K 2 360 SER 360 397 397 SER SER H  . n 
K 2 361 TRP 361 398 398 TRP TRP H  . n 
K 2 362 ASP 362 399 399 ASP ASP H  . n 
K 2 363 ALA 363 400 400 ALA ALA H  . n 
K 2 364 GLU 364 401 401 GLU GLU H  . n 
K 2 365 GLY 365 402 402 GLY GLY H  . n 
K 2 366 ASN 366 403 403 ASN ASN H  . n 
K 2 367 ARG 367 404 404 ARG ARG H  . n 
K 2 368 HIS 368 405 405 HIS HIS H  . n 
K 2 369 ILE 369 406 406 ILE ILE H  . n 
K 2 370 ASN 370 407 407 ASN ASN H  . n 
K 2 371 SER 371 408 408 SER SER H  . n 
K 2 372 ILE 372 409 409 ILE ILE H  . n 
K 2 373 ALA 373 410 410 ALA ALA H  . n 
K 2 374 GLY 374 411 411 GLY GLY H  . n 
K 2 375 PRO 375 412 412 PRO PRO H  . n 
K 2 376 VAL 376 413 413 VAL VAL H  . n 
K 2 377 ILE 377 414 414 ILE ILE H  . n 
K 2 378 PRO 378 415 415 PRO PRO H  . n 
K 2 379 VAL 379 416 416 VAL VAL H  . n 
K 2 380 PHE 380 417 417 PHE PHE H  . n 
K 2 381 THR 381 418 418 THR THR H  . n 
K 2 382 LYS 382 419 419 LYS LYS H  . n 
K 2 383 LEU 383 420 420 LEU LEU H  . n 
L 2 1   HIS 1   38  38  HIS HIS E  . n 
L 2 2   GLY 2   39  39  GLY GLY E  . n 
L 2 3   GLU 3   40  40  GLU GLU E  . n 
L 2 4   ARG 4   41  41  ARG ARG E  . n 
L 2 5   SER 5   42  42  SER SER E  . n 
L 2 6   GLN 6   43  43  GLN GLN E  . n 
L 2 7   GLU 7   44  44  GLU GLU E  . n 
L 2 8   PRO 8   45  45  PRO PRO E  . n 
L 2 9   PHE 9   46  46  PHE PHE E  . n 
L 2 10  LEU 10  47  47  LEU LEU E  . n 
L 2 11  ARG 11  48  48  ARG ARG E  . n 
L 2 12  MET 12  49  49  MET MET E  . n 
L 2 13  ARG 13  50  50  ARG ARG E  . n 
L 2 14  THR 14  51  51  THR THR E  . n 
L 2 15  VAL 15  52  52  VAL VAL E  . n 
L 2 16  GLN 16  53  53  GLN GLN E  . n 
L 2 17  TRP 17  54  54  TRP TRP E  . n 
L 2 18  TYR 18  55  55  TYR TYR E  . n 
L 2 19  ASP 19  56  56  ASP ASP E  . n 
L 2 20  ILE 20  57  57  ILE ILE E  . n 
L 2 21  LYS 21  58  58  LYS LYS E  . n 
L 2 22  TRP 22  59  59  TRP TRP E  . n 
L 2 23  GLY 23  60  60  GLY GLY E  . n 
L 2 24  PRO 24  61  61  PRO PRO E  . n 
L 2 25  GLU 25  62  62  GLU GLU E  . n 
L 2 26  VAL 26  63  63  VAL VAL E  . n 
L 2 27  THR 27  64  64  THR THR E  . n 
L 2 28  LYS 28  65  65  LYS LYS E  . n 
L 2 29  VAL 29  66  66  VAL VAL E  . n 
L 2 30  ASN 30  67  67  ASN ASN E  . n 
L 2 31  GLU 31  68  68  GLU GLU E  . n 
L 2 32  ASN 32  69  69  ASN ASN E  . n 
L 2 33  ALA 33  70  70  ALA ALA E  . n 
L 2 34  LYS 34  71  71  LYS LYS E  . n 
L 2 35  ILE 35  72  72  ILE ILE E  . n 
L 2 36  THR 36  73  73  THR THR E  . n 
L 2 37  GLY 37  74  74  GLY GLY E  . n 
L 2 38  LYS 38  75  75  LYS LYS E  . n 
L 2 39  PHE 39  76  76  PHE PHE E  . n 
L 2 40  HIS 40  77  77  HIS HIS E  . n 
L 2 41  LEU 41  78  78  LEU LEU E  . n 
L 2 42  ALA 42  79  79  ALA ALA E  . n 
L 2 43  GLU 43  80  80  GLU GLU E  . n 
L 2 44  ASP 44  81  81  ASP ASP E  . n 
L 2 45  TRP 45  82  82  TRP TRP E  . n 
L 2 46  PRO 46  83  83  PRO PRO E  . n 
L 2 47  ARG 47  84  84  ARG ARG E  . n 
L 2 48  ALA 48  85  85  ALA ALA E  . n 
L 2 49  ALA 49  86  86  ALA ALA E  . n 
L 2 50  ALA 50  87  87  ALA ALA E  . n 
L 2 51  GLN 51  88  88  GLN GLN E  . n 
L 2 52  PRO 52  89  89  PRO PRO E  . n 
L 2 53  ASP 53  90  90  ASP ASP E  . n 
L 2 54  PHE 54  91  91  PHE PHE E  . n 
L 2 55  SER 55  92  92  SER SER E  . n 
L 2 56  PHE 56  93  93  PHE PHE E  . n 
L 2 57  PHE 57  94  94  PHE PHE E  . n 
L 2 58  ASN 58  95  95  ASN ASN E  . n 
L 2 59  VAL 59  96  96  VAL VAL E  . n 
L 2 60  GLY 60  97  97  GLY GLY E  . n 
L 2 61  SER 61  98  98  SER SER E  . n 
L 2 62  PRO 62  99  99  PRO PRO E  . n 
L 2 63  SER 63  100 100 SER SER E  . n 
L 2 64  PRO 64  101 101 PRO PRO E  . n 
L 2 65  VAL 65  102 102 VAL VAL E  . n 
L 2 66  PHE 66  103 103 PHE PHE E  . n 
L 2 67  VAL 67  104 104 VAL VAL E  . n 
L 2 68  ARG 68  105 105 ARG ARG E  . n 
L 2 69  LEU 69  106 106 LEU LEU E  . n 
L 2 70  SER 70  107 107 SER SER E  . n 
L 2 71  THR 71  108 108 THR THR E  . n 
L 2 72  LYS 72  109 109 LYS LYS E  . n 
L 2 73  ILE 73  110 110 ILE ILE E  . n 
L 2 74  ASN 74  111 111 ASN ASN E  . n 
L 2 75  GLY 75  112 112 GLY GLY E  . n 
L 2 76  HIS 76  113 113 HIS HIS E  . n 
L 2 77  PRO 77  114 114 PRO PRO E  . n 
L 2 78  TRP 78  115 115 TRP TRP E  . n 
L 2 79  PHE 79  116 116 PHE PHE E  . n 
L 2 80  ILE 80  117 117 ILE ILE E  . n 
L 2 81  SER 81  118 118 SER SER E  . n 
L 2 82  GLY 82  119 119 GLY GLY E  . n 
L 2 83  PRO 83  120 120 PRO PRO E  . n 
L 2 84  LEU 84  121 121 LEU LEU E  . n 
L 2 85  GLN 85  122 122 GLN GLN E  . n 
L 2 86  ILE 86  123 123 ILE ILE E  . n 
L 2 87  GLY 87  124 124 GLY GLY E  . n 
L 2 88  ARG 88  125 125 ARG ARG E  . n 
L 2 89  ASP 89  126 126 ASP ASP E  . n 
L 2 90  TYR 90  127 127 TYR TYR E  . n 
L 2 91  GLU 91  128 128 GLU GLU E  . n 
L 2 92  PHE 92  129 129 PHE PHE E  . n 
L 2 93  GLU 93  130 130 GLU GLU E  . n 
L 2 94  VAL 94  131 131 VAL VAL E  . n 
L 2 95  ASN 95  132 132 ASN ASN E  . n 
L 2 96  LEU 96  133 133 LEU LEU E  . n 
L 2 97  ARG 97  134 134 ARG ARG E  . n 
L 2 98  ALA 98  135 135 ALA ALA E  . n 
L 2 99  ARG 99  136 136 ARG ARG E  . n 
L 2 100 ILE 100 137 137 ILE ILE E  . n 
L 2 101 PRO 101 138 138 PRO PRO E  . n 
L 2 102 GLY 102 139 139 GLY GLY E  . n 
L 2 103 ARG 103 140 140 ARG ARG E  . n 
L 2 104 HIS 104 141 141 HIS HIS E  . n 
L 2 105 HIS 105 142 142 HIS HIS E  . n 
L 2 106 MET 106 143 143 MET MET E  . n 
L 2 107 HIS 107 144 144 HIS HIS E  . n 
L 2 108 ALA 108 145 145 ALA ALA E  . n 
L 2 109 MET 109 146 146 MET MET E  . n 
L 2 110 LEU 110 147 147 LEU LEU E  . n 
L 2 111 ASN 111 148 148 ASN ASN E  . n 
L 2 112 VAL 112 149 149 VAL VAL E  . n 
L 2 113 LYS 113 150 150 LYS LYS E  . n 
L 2 114 ASP 114 151 151 ASP ASP E  . n 
L 2 115 ALA 115 152 152 ALA ALA E  . n 
L 2 116 GLY 116 153 153 GLY GLY E  . n 
L 2 117 PRO 117 154 154 PRO PRO E  . n 
L 2 118 ILE 118 155 155 ILE ILE E  . n 
L 2 119 ALA 119 156 156 ALA ALA E  . n 
L 2 120 GLY 120 157 157 GLY GLY E  . n 
L 2 121 PRO 121 158 158 PRO PRO E  . n 
L 2 122 GLY 122 159 159 GLY GLY E  . n 
L 2 123 ALA 123 160 160 ALA ALA E  . n 
L 2 124 TRP 124 161 161 TRP TRP E  . n 
L 2 125 MET 125 162 162 MET MET E  . n 
L 2 126 ASN 126 163 163 ASN ASN E  . n 
L 2 127 ILE 127 164 164 ILE ILE E  . n 
L 2 128 THR 128 165 165 THR THR E  . n 
L 2 129 GLY 129 166 166 GLY GLY E  . n 
L 2 130 SER 130 167 167 SER SER E  . n 
L 2 131 TRP 131 168 168 TRP TRP E  . n 
L 2 132 ASP 132 169 169 ASP ASP E  . n 
L 2 133 ASP 133 170 170 ASP ASP E  . n 
L 2 134 PHE 134 171 171 PHE PHE E  . n 
L 2 135 THR 135 172 172 THR THR E  . n 
L 2 136 ASN 136 173 173 ASN ASN E  . n 
L 2 137 PRO 137 174 174 PRO PRO E  . n 
L 2 138 LEU 138 175 175 LEU LEU E  . n 
L 2 139 LYS 139 176 176 LYS LYS E  . n 
L 2 140 LEU 140 177 177 LEU LEU E  . n 
L 2 141 LEU 141 178 178 LEU LEU E  . n 
L 2 142 THR 142 179 179 THR THR E  . n 
L 2 143 GLY 143 180 180 GLY GLY E  . n 
L 2 144 GLU 144 181 181 GLU GLU E  . n 
L 2 145 THR 145 182 182 THR THR E  . n 
L 2 146 ILE 146 183 183 ILE ILE E  . n 
L 2 147 ASP 147 184 184 ASP ASP E  . n 
L 2 148 SER 148 185 185 SER SER E  . n 
L 2 149 GLU 149 186 186 GLU GLU E  . n 
L 2 150 THR 150 187 187 THR THR E  . n 
L 2 151 PHE 151 188 188 PHE PHE E  . n 
L 2 152 ASN 152 189 189 ASN ASN E  . n 
L 2 153 LEU 153 190 190 LEU LEU E  . n 
L 2 154 SER 154 191 191 SER SER E  . n 
L 2 155 ASN 155 192 192 ASN ASN E  . n 
L 2 156 GLY 156 193 193 GLY GLY E  . n 
L 2 157 ILE 157 194 194 ILE ILE E  . n 
L 2 158 PHE 158 195 195 PHE PHE E  . n 
L 2 159 TRP 159 196 196 TRP TRP E  . n 
L 2 160 HIS 160 197 197 HIS HIS E  . n 
L 2 161 VAL 161 198 198 VAL VAL E  . n 
L 2 162 VAL 162 199 199 VAL VAL E  . n 
L 2 163 TRP 163 200 200 TRP TRP E  . n 
L 2 164 MET 164 201 201 MET MET E  . n 
L 2 165 SER 165 202 202 SER SER E  . n 
L 2 166 ILE 166 203 203 ILE ILE E  . n 
L 2 167 GLY 167 204 204 GLY GLY E  . n 
L 2 168 ILE 168 205 205 ILE ILE E  . n 
L 2 169 PHE 169 206 206 PHE PHE E  . n 
L 2 170 TRP 170 207 207 TRP TRP E  . n 
L 2 171 ILE 171 208 208 ILE ILE E  . n 
L 2 172 GLY 172 209 209 GLY GLY E  . n 
L 2 173 VAL 173 210 210 VAL VAL E  . n 
L 2 174 PHE 174 211 211 PHE PHE E  . n 
L 2 175 THR 175 212 212 THR THR E  . n 
L 2 176 ALA 176 213 213 ALA ALA E  . n 
L 2 177 ARG 177 214 214 ARG ARG E  . n 
L 2 178 PRO 178 215 215 PRO PRO E  . n 
L 2 179 MET 179 216 216 MET MET E  . n 
L 2 180 PHE 180 217 217 PHE PHE E  . n 
L 2 181 LEU 181 218 218 LEU LEU E  . n 
L 2 182 PRO 182 219 219 PRO PRO E  . n 
L 2 183 ARG 183 220 220 ARG ARG E  . n 
L 2 184 SER 184 221 221 SER SER E  . n 
L 2 185 ARG 185 222 222 ARG ARG E  . n 
L 2 186 VAL 186 223 223 VAL VAL E  . n 
L 2 187 LEU 187 224 224 LEU LEU E  . n 
L 2 188 LEU 188 225 225 LEU LEU E  . n 
L 2 189 ALA 189 226 226 ALA ALA E  . n 
L 2 190 TYR 190 227 227 TYR TYR E  . n 
L 2 191 GLY 191 228 228 GLY GLY E  . n 
L 2 192 ASP 192 229 229 ASP ASP E  . n 
L 2 193 ASP 193 230 230 ASP ASP E  . n 
L 2 194 LEU 194 231 231 LEU LEU E  . n 
L 2 195 LEU 195 232 232 LEU LEU E  . n 
L 2 196 MET 196 233 233 MET MET E  . n 
L 2 197 ASP 197 234 234 ASP ASP E  . n 
L 2 198 PRO 198 235 235 PRO PRO E  . n 
L 2 199 MET 199 236 236 MET MET E  . n 
L 2 200 ASP 200 237 237 ASP ASP E  . n 
L 2 201 LYS 201 238 238 LYS LYS E  . n 
L 2 202 LYS 202 239 239 LYS LYS E  . n 
L 2 203 ILE 203 240 240 ILE ILE E  . n 
L 2 204 THR 204 241 241 THR THR E  . n 
L 2 205 TRP 205 242 242 TRP TRP E  . n 
L 2 206 VAL 206 243 243 VAL VAL E  . n 
L 2 207 LEU 207 244 244 LEU LEU E  . n 
L 2 208 ALA 208 245 245 ALA ALA E  . n 
L 2 209 ILE 209 246 246 ILE ILE E  . n 
L 2 210 LEU 210 247 247 LEU LEU E  . n 
L 2 211 THR 211 248 248 THR THR E  . n 
L 2 212 LEU 212 249 249 LEU LEU E  . n 
L 2 213 ALA 213 250 250 ALA ALA E  . n 
L 2 214 LEU 214 251 251 LEU LEU E  . n 
L 2 215 VAL 215 252 252 VAL VAL E  . n 
L 2 216 TRP 216 253 253 TRP TRP E  . n 
L 2 217 GLY 217 254 254 GLY GLY E  . n 
L 2 218 GLY 218 255 255 GLY GLY E  . n 
L 2 219 TYR 219 256 256 TYR TYR E  . n 
L 2 220 ARG 220 257 257 ARG ARG E  . n 
L 2 221 TYR 221 258 258 TYR TYR E  . n 
L 2 222 THR 222 259 259 THR THR E  . n 
L 2 223 GLU 223 260 260 GLU GLU E  . n 
L 2 224 ASN 224 261 261 ASN ASN E  . n 
L 2 225 LYS 225 262 262 LYS LYS E  . n 
L 2 226 HIS 226 263 263 HIS HIS E  . n 
L 2 227 PRO 227 264 264 PRO PRO E  . n 
L 2 228 TYR 228 265 265 TYR TYR E  . n 
L 2 229 THR 229 266 266 THR THR E  . n 
L 2 230 VAL 230 267 267 VAL VAL E  . n 
L 2 231 PRO 231 268 268 PRO PRO E  . n 
L 2 232 ILE 232 269 269 ILE ILE E  . n 
L 2 233 GLN 233 270 270 GLN GLN E  . n 
L 2 234 ALA 234 271 271 ALA ALA E  . n 
L 2 235 GLY 235 272 272 GLY GLY E  . n 
L 2 236 GLN 236 273 273 GLN GLN E  . n 
L 2 237 SER 237 274 274 SER SER E  . n 
L 2 238 LYS 238 275 275 LYS LYS E  . n 
L 2 239 VAL 239 276 276 VAL VAL E  . n 
L 2 240 ALA 240 277 277 ALA ALA E  . n 
L 2 241 ALA 241 278 278 ALA ALA E  . n 
L 2 242 LEU 242 279 279 LEU LEU E  . n 
L 2 243 PRO 243 280 280 PRO PRO E  . n 
L 2 244 VAL 244 281 281 VAL VAL E  . n 
L 2 245 ALA 245 282 282 ALA ALA E  . n 
L 2 246 PRO 246 283 283 PRO PRO E  . n 
L 2 247 ASN 247 284 284 ASN ASN E  . n 
L 2 248 PRO 248 285 285 PRO PRO E  . n 
L 2 249 VAL 249 286 286 VAL VAL E  . n 
L 2 250 SER 250 287 287 SER SER E  . n 
L 2 251 ILE 251 288 288 ILE ILE E  . n 
L 2 252 VAL 252 289 289 VAL VAL E  . n 
L 2 253 ILE 253 290 290 ILE ILE E  . n 
L 2 254 THR 254 291 291 THR THR E  . n 
L 2 255 ASP 255 292 292 ASP ASP E  . n 
L 2 256 ALA 256 293 293 ALA ALA E  . n 
L 2 257 ASN 257 294 294 ASN ASN E  . n 
L 2 258 TYR 258 295 295 TYR TYR E  . n 
L 2 259 ASP 259 296 296 ASP ASP E  . n 
L 2 260 VAL 260 297 297 VAL VAL E  . n 
L 2 261 PRO 261 298 298 PRO PRO E  . n 
L 2 262 GLY 262 299 299 GLY GLY E  . n 
L 2 263 ARG 263 300 300 ARG ARG E  . n 
L 2 264 ALA 264 301 301 ALA ALA E  . n 
L 2 265 LEU 265 302 302 LEU LEU E  . n 
L 2 266 ARG 266 303 303 ARG ARG E  . n 
L 2 267 VAL 267 304 304 VAL VAL E  . n 
L 2 268 THR 268 305 305 THR THR E  . n 
L 2 269 MET 269 306 306 MET MET E  . n 
L 2 270 GLU 270 307 307 GLU GLU E  . n 
L 2 271 VAL 271 308 308 VAL VAL E  . n 
L 2 272 THR 272 309 309 THR THR E  . n 
L 2 273 ASN 273 310 310 ASN ASN E  . n 
L 2 274 ASN 274 311 311 ASN ASN E  . n 
L 2 275 GLY 275 312 312 GLY GLY E  . n 
L 2 276 ASP 276 313 313 ASP ASP E  . n 
L 2 277 ILE 277 314 314 ILE ILE E  . n 
L 2 278 PRO 278 315 315 PRO PRO E  . n 
L 2 279 VAL 279 316 316 VAL VAL E  . n 
L 2 280 THR 280 317 317 THR THR E  . n 
L 2 281 PHE 281 318 318 PHE PHE E  . n 
L 2 282 GLY 282 319 319 GLY GLY E  . n 
L 2 283 GLU 283 320 320 GLU GLU E  . n 
L 2 284 PHE 284 321 321 PHE PHE E  . n 
L 2 285 THR 285 322 322 THR THR E  . n 
L 2 286 THR 286 323 323 THR THR E  . n 
L 2 287 ALA 287 324 324 ALA ALA E  . n 
L 2 288 GLY 288 325 325 GLY GLY E  . n 
L 2 289 ILE 289 326 326 ILE ILE E  . n 
L 2 290 ARG 290 327 327 ARG ARG E  . n 
L 2 291 PHE 291 328 328 PHE PHE E  . n 
L 2 292 ILE 292 329 329 ILE ILE E  . n 
L 2 293 ASN 293 330 330 ASN ASN E  . n 
L 2 294 SER 294 331 331 SER SER E  . n 
L 2 295 THR 295 332 332 THR THR E  . n 
L 2 296 GLY 296 333 333 GLY GLY E  . n 
L 2 297 ARG 297 334 334 ARG ARG E  . n 
L 2 298 LYS 298 335 335 LYS LYS E  . n 
L 2 299 TYR 299 336 336 TYR TYR E  . n 
L 2 300 LEU 300 337 337 LEU LEU E  . n 
L 2 301 ASP 301 338 338 ASP ASP E  . n 
L 2 302 PRO 302 339 339 PRO PRO E  . n 
L 2 303 GLN 303 340 340 GLN GLN E  . n 
L 2 304 TYR 304 341 341 TYR TYR E  . n 
L 2 305 PRO 305 342 342 PRO PRO E  . n 
L 2 306 ARG 306 343 343 ARG ARG E  . n 
L 2 307 GLU 307 344 344 GLU GLU E  . n 
L 2 308 LEU 308 345 345 LEU LEU E  . n 
L 2 309 ILE 309 346 346 ILE ILE E  . n 
L 2 310 ALA 310 347 347 ALA ALA E  . n 
L 2 311 VAL 311 348 348 VAL VAL E  . n 
L 2 312 GLY 312 349 349 GLY GLY E  . n 
L 2 313 LEU 313 350 350 LEU LEU E  . n 
L 2 314 ASN 314 351 351 ASN ASN E  . n 
L 2 315 PHE 315 352 352 PHE PHE E  . n 
L 2 316 ASP 316 353 353 ASP ASP E  . n 
L 2 317 ASP 317 354 354 ASP ASP E  . n 
L 2 318 GLU 318 355 355 GLU GLU E  . n 
L 2 319 SER 319 356 356 SER SER E  . n 
L 2 320 ALA 320 357 357 ALA ALA E  . n 
L 2 321 ILE 321 358 358 ILE ILE E  . n 
L 2 322 GLN 322 359 359 GLN GLN E  . n 
L 2 323 PRO 323 360 360 PRO PRO E  . n 
L 2 324 GLY 324 361 361 GLY GLY E  . n 
L 2 325 GLN 325 362 362 GLN GLN E  . n 
L 2 326 THR 326 363 363 THR THR E  . n 
L 2 327 LYS 327 364 364 LYS LYS E  . n 
L 2 328 GLU 328 365 365 GLU GLU E  . n 
L 2 329 LEU 329 366 366 LEU LEU E  . n 
L 2 330 LYS 330 367 367 LYS LYS E  . n 
L 2 331 MET 331 368 368 MET MET E  . n 
L 2 332 GLU 332 369 369 GLU GLU E  . n 
L 2 333 ALA 333 370 370 ALA ALA E  . n 
L 2 334 LYS 334 371 371 LYS LYS E  . n 
L 2 335 ASP 335 372 372 ASP ASP E  . n 
L 2 336 ALA 336 373 373 ALA ALA E  . n 
L 2 337 LEU 337 374 374 LEU LEU E  . n 
L 2 338 TRP 338 375 375 TRP TRP E  . n 
L 2 339 GLU 339 376 376 GLU GLU E  . n 
L 2 340 ILE 340 377 377 ILE ILE E  . n 
L 2 341 GLN 341 378 378 GLN GLN E  . n 
L 2 342 ARG 342 379 379 ARG ARG E  . n 
L 2 343 LEU 343 380 380 LEU LEU E  . n 
L 2 344 MET 344 381 381 MET MET E  . n 
L 2 345 ALA 345 382 382 ALA ALA E  . n 
L 2 346 LEU 346 383 383 LEU LEU E  . n 
L 2 347 LEU 347 384 384 LEU LEU E  . n 
L 2 348 GLY 348 385 385 GLY GLY E  . n 
L 2 349 ASP 349 386 386 ASP ASP E  . n 
L 2 350 PRO 350 387 387 PRO PRO E  . n 
L 2 351 GLU 351 388 388 GLU GLU E  . n 
L 2 352 SER 352 389 389 SER SER E  . n 
L 2 353 ARG 353 390 390 ARG ARG E  . n 
L 2 354 PHE 354 391 391 PHE PHE E  . n 
L 2 355 GLY 355 392 392 GLY GLY E  . n 
L 2 356 GLY 356 393 393 GLY GLY E  . n 
L 2 357 LEU 357 394 394 LEU LEU E  . n 
L 2 358 LEU 358 395 395 LEU LEU E  . n 
L 2 359 MET 359 396 396 MET MET E  . n 
L 2 360 SER 360 397 397 SER SER E  . n 
L 2 361 TRP 361 398 398 TRP TRP E  . n 
L 2 362 ASP 362 399 399 ASP ASP E  . n 
L 2 363 ALA 363 400 400 ALA ALA E  . n 
L 2 364 GLU 364 401 401 GLU GLU E  . n 
L 2 365 GLY 365 402 402 GLY GLY E  . n 
L 2 366 ASN 366 403 403 ASN ASN E  . n 
L 2 367 ARG 367 404 404 ARG ARG E  . n 
L 2 368 HIS 368 405 405 HIS HIS E  . n 
L 2 369 ILE 369 406 406 ILE ILE E  . n 
L 2 370 ASN 370 407 407 ASN ASN E  . n 
L 2 371 SER 371 408 408 SER SER E  . n 
L 2 372 ILE 372 409 409 ILE ILE E  . n 
L 2 373 ALA 373 410 410 ALA ALA E  . n 
L 2 374 GLY 374 411 411 GLY GLY E  . n 
L 2 375 PRO 375 412 412 PRO PRO E  . n 
L 2 376 VAL 376 413 413 VAL VAL E  . n 
L 2 377 ILE 377 414 414 ILE ILE E  . n 
L 2 378 PRO 378 415 415 PRO PRO E  . n 
L 2 379 VAL 379 416 416 VAL VAL E  . n 
L 2 380 PHE 380 417 417 PHE PHE E  . n 
L 2 381 THR 381 418 418 THR THR E  . n 
L 2 382 LYS 382 419 419 LYS LYS E  . n 
L 2 383 LEU 383 420 420 LEU LEU E  . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        CU 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   CU 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
M  5 CU  1   301 1   CU  CU  C  . 
N  5 CU  1   501 1   CU  CU  A  . 
O  5 CU  1   301 1   CU  CU  J  . 
P  5 CU  1   301 1   CU  CU  G  . 
Q  5 CU  1   501 1   CU  CU  H  . 
R  5 CU  1   501 1   CU  CU  E  . 
S  6 HOH 1   401 317 HOH HOH C  . 
S  6 HOH 2   402 287 HOH HOH C  . 
S  6 HOH 3   403 301 HOH HOH C  . 
S  6 HOH 4   404 291 HOH HOH C  . 
S  6 HOH 5   405 309 HOH HOH C  . 
S  6 HOH 6   406 285 HOH HOH C  . 
S  6 HOH 7   407 293 HOH HOH C  . 
S  6 HOH 8   408 278 HOH HOH C  . 
S  6 HOH 9   409 323 HOH HOH C  . 
S  6 HOH 10  410 290 HOH HOH C  . 
S  6 HOH 11  411 289 HOH HOH C  . 
S  6 HOH 12  412 324 HOH HOH C  . 
S  6 HOH 13  413 298 HOH HOH C  . 
S  6 HOH 14  414 329 HOH HOH C  . 
S  6 HOH 15  415 312 HOH HOH C  . 
S  6 HOH 16  416 292 HOH HOH C  . 
S  6 HOH 17  417 318 HOH HOH C  . 
S  6 HOH 18  418 320 HOH HOH C  . 
S  6 HOH 19  419 295 HOH HOH C  . 
S  6 HOH 20  420 286 HOH HOH C  . 
S  6 HOH 21  421 297 HOH HOH C  . 
S  6 HOH 22  422 321 HOH HOH C  . 
S  6 HOH 23  423 280 HOH HOH C  . 
S  6 HOH 24  424 282 HOH HOH C  . 
S  6 HOH 25  425 302 HOH HOH C  . 
S  6 HOH 26  426 277 HOH HOH C  . 
S  6 HOH 27  427 279 HOH HOH C  . 
S  6 HOH 28  428 294 HOH HOH C  . 
S  6 HOH 29  429 303 HOH HOH C  . 
S  6 HOH 30  430 305 HOH HOH C  . 
S  6 HOH 31  431 295 HOH HOH C  . 
S  6 HOH 32  432 300 HOH HOH C  . 
S  6 HOH 33  433 299 HOH HOH C  . 
S  6 HOH 34  434 281 HOH HOH C  . 
S  6 HOH 35  435 322 HOH HOH C  . 
S  6 HOH 36  436 304 HOH HOH C  . 
S  6 HOH 37  437 284 HOH HOH C  . 
S  6 HOH 38  438 283 HOH HOH C  . 
S  6 HOH 39  439 316 HOH HOH C  . 
S  6 HOH 40  440 273 HOH HOH C  . 
S  6 HOH 41  441 307 HOH HOH C  . 
S  6 HOH 42  442 314 HOH HOH C  . 
S  6 HOH 43  443 296 HOH HOH C  . 
S  6 HOH 44  444 276 HOH HOH C  . 
S  6 HOH 45  445 274 HOH HOH C  . 
S  6 HOH 46  446 313 HOH HOH C  . 
S  6 HOH 47  447 310 HOH HOH C  . 
S  6 HOH 48  448 308 HOH HOH C  . 
S  6 HOH 49  449 2   HOH HOH C  . 
S  6 HOH 50  450 315 HOH HOH C  . 
S  6 HOH 51  451 311 HOH HOH C  . 
S  6 HOH 52  452 272 HOH HOH C  . 
S  6 HOH 53  453 275 HOH HOH C  . 
T  6 HOH 1   601 549 HOH HOH A  . 
T  6 HOH 2   602 551 HOH HOH A  . 
T  6 HOH 3   603 510 HOH HOH A  . 
T  6 HOH 4   604 521 HOH HOH A  . 
T  6 HOH 5   605 453 HOH HOH A  . 
T  6 HOH 6   606 545 HOH HOH A  . 
T  6 HOH 7   607 482 HOH HOH A  . 
T  6 HOH 8   608 528 HOH HOH A  . 
T  6 HOH 9   609 525 HOH HOH A  . 
T  6 HOH 10  610 434 HOH HOH A  . 
T  6 HOH 11  611 443 HOH HOH A  . 
T  6 HOH 12  612 556 HOH HOH A  . 
T  6 HOH 13  613 553 HOH HOH A  . 
T  6 HOH 14  614 486 HOH HOH A  . 
T  6 HOH 15  615 515 HOH HOH A  . 
T  6 HOH 16  616 501 HOH HOH A  . 
T  6 HOH 17  617 495 HOH HOH A  . 
T  6 HOH 18  618 491 HOH HOH A  . 
T  6 HOH 19  619 476 HOH HOH A  . 
T  6 HOH 20  620 435 HOH HOH A  . 
T  6 HOH 21  621 437 HOH HOH A  . 
T  6 HOH 22  622 319 HOH HOH A  . 
T  6 HOH 23  623 548 HOH HOH A  . 
T  6 HOH 24  624 554 HOH HOH A  . 
T  6 HOH 25  625 522 HOH HOH A  . 
T  6 HOH 26  626 478 HOH HOH A  . 
T  6 HOH 27  627 446 HOH HOH A  . 
T  6 HOH 28  628 504 HOH HOH A  . 
T  6 HOH 29  629 533 HOH HOH A  . 
T  6 HOH 30  630 546 HOH HOH A  . 
T  6 HOH 31  631 502 HOH HOH A  . 
T  6 HOH 32  632 511 HOH HOH A  . 
T  6 HOH 33  633 439 HOH HOH A  . 
T  6 HOH 34  634 516 HOH HOH A  . 
T  6 HOH 35  635 538 HOH HOH A  . 
T  6 HOH 36  636 451 HOH HOH A  . 
T  6 HOH 37  637 555 HOH HOH A  . 
T  6 HOH 38  638 456 HOH HOH A  . 
T  6 HOH 39  639 475 HOH HOH A  . 
T  6 HOH 40  640 471 HOH HOH A  . 
T  6 HOH 41  641 503 HOH HOH A  . 
T  6 HOH 42  642 518 HOH HOH A  . 
T  6 HOH 43  643 467 HOH HOH A  . 
T  6 HOH 44  644 449 HOH HOH A  . 
T  6 HOH 45  645 481 HOH HOH A  . 
T  6 HOH 46  646 552 HOH HOH A  . 
T  6 HOH 47  647 527 HOH HOH A  . 
T  6 HOH 48  648 470 HOH HOH A  . 
T  6 HOH 49  649 477 HOH HOH A  . 
T  6 HOH 50  650 499 HOH HOH A  . 
T  6 HOH 51  651 535 HOH HOH A  . 
T  6 HOH 52  652 457 HOH HOH A  . 
T  6 HOH 53  653 505 HOH HOH A  . 
T  6 HOH 54  654 484 HOH HOH A  . 
T  6 HOH 55  655 507 HOH HOH A  . 
T  6 HOH 56  656 440 HOH HOH A  . 
T  6 HOH 57  657 544 HOH HOH A  . 
T  6 HOH 58  658 432 HOH HOH A  . 
T  6 HOH 59  659 466 HOH HOH A  . 
T  6 HOH 60  660 460 HOH HOH A  . 
T  6 HOH 61  661 520 HOH HOH A  . 
T  6 HOH 62  662 463 HOH HOH A  . 
T  6 HOH 63  663 496 HOH HOH A  . 
T  6 HOH 64  664 488 HOH HOH A  . 
T  6 HOH 65  665 461 HOH HOH A  . 
T  6 HOH 66  666 523 HOH HOH A  . 
T  6 HOH 67  667 433 HOH HOH A  . 
T  6 HOH 68  668 422 HOH HOH A  . 
T  6 HOH 69  669 489 HOH HOH A  . 
T  6 HOH 70  670 509 HOH HOH A  . 
T  6 HOH 71  671 436 HOH HOH A  . 
T  6 HOH 72  672 472 HOH HOH A  . 
T  6 HOH 73  673 542 HOH HOH A  . 
T  6 HOH 74  674 526 HOH HOH A  . 
T  6 HOH 75  675 445 HOH HOH A  . 
T  6 HOH 76  676 536 HOH HOH A  . 
T  6 HOH 77  677 458 HOH HOH A  . 
T  6 HOH 78  678 493 HOH HOH A  . 
T  6 HOH 79  679 438 HOH HOH A  . 
T  6 HOH 80  680 447 HOH HOH A  . 
T  6 HOH 81  681 469 HOH HOH A  . 
T  6 HOH 82  682 534 HOH HOH A  . 
T  6 HOH 83  683 531 HOH HOH A  . 
T  6 HOH 84  684 462 HOH HOH A  . 
T  6 HOH 85  685 464 HOH HOH A  . 
T  6 HOH 86  686 454 HOH HOH A  . 
T  6 HOH 87  687 498 HOH HOH A  . 
T  6 HOH 88  688 532 HOH HOH A  . 
T  6 HOH 89  689 490 HOH HOH A  . 
T  6 HOH 90  690 540 HOH HOH A  . 
T  6 HOH 91  691 514 HOH HOH A  . 
T  6 HOH 92  692 485 HOH HOH A  . 
T  6 HOH 93  693 529 HOH HOH A  . 
T  6 HOH 94  694 541 HOH HOH A  . 
T  6 HOH 95  695 517 HOH HOH A  . 
T  6 HOH 96  696 550 HOH HOH A  . 
T  6 HOH 97  697 530 HOH HOH A  . 
T  6 HOH 98  698 444 HOH HOH A  . 
T  6 HOH 99  699 442 HOH HOH A  . 
T  6 HOH 100 700 425 HOH HOH A  . 
T  6 HOH 101 701 483 HOH HOH A  . 
T  6 HOH 102 702 494 HOH HOH A  . 
T  6 HOH 103 703 524 HOH HOH A  . 
T  6 HOH 104 704 441 HOH HOH A  . 
T  6 HOH 105 705 474 HOH HOH A  . 
T  6 HOH 106 706 448 HOH HOH A  . 
T  6 HOH 107 707 328 HOH HOH A  . 
T  6 HOH 108 708 492 HOH HOH A  . 
T  6 HOH 109 709 480 HOH HOH A  . 
T  6 HOH 110 710 512 HOH HOH A  . 
T  6 HOH 111 711 459 HOH HOH A  . 
T  6 HOH 112 712 506 HOH HOH A  . 
T  6 HOH 113 713 508 HOH HOH A  . 
T  6 HOH 114 714 455 HOH HOH A  . 
T  6 HOH 115 715 497 HOH HOH A  . 
T  6 HOH 116 716 452 HOH HOH A  . 
T  6 HOH 117 717 465 HOH HOH A  . 
T  6 HOH 118 718 500 HOH HOH A  . 
T  6 HOH 119 719 473 HOH HOH A  . 
T  6 HOH 120 720 487 HOH HOH A  . 
T  6 HOH 121 721 479 HOH HOH A  . 
T  6 HOH 122 722 557 HOH HOH A  . 
T  6 HOH 123 723 539 HOH HOH A  . 
T  6 HOH 124 724 421 HOH HOH A  . 
T  6 HOH 125 725 519 HOH HOH A  . 
T  6 HOH 126 726 513 HOH HOH A  . 
T  6 HOH 127 727 450 HOH HOH A  . 
T  6 HOH 128 728 468 HOH HOH A  . 
T  6 HOH 129 729 423 HOH HOH A  . 
T  6 HOH 130 730 426 HOH HOH A  . 
T  6 HOH 131 731 543 HOH HOH A  . 
T  6 HOH 132 732 430 HOH HOH A  . 
T  6 HOH 133 733 279 HOH HOH A  . 
T  6 HOH 134 734 429 HOH HOH A  . 
T  6 HOH 135 735 424 HOH HOH A  . 
T  6 HOH 136 736 431 HOH HOH A  . 
T  6 HOH 137 737 537 HOH HOH A  . 
T  6 HOH 138 738 428 HOH HOH A  . 
T  6 HOH 139 739 427 HOH HOH A  . 
U  6 HOH 1   301 342 HOH HOH B  . 
U  6 HOH 2   302 308 HOH HOH B  . 
U  6 HOH 3   303 328 HOH HOH B  . 
U  6 HOH 4   304 299 HOH HOH B  . 
U  6 HOH 5   305 277 HOH HOH B  . 
U  6 HOH 6   306 338 HOH HOH B  . 
U  6 HOH 7   307 329 HOH HOH B  . 
U  6 HOH 8   308 291 HOH HOH B  . 
U  6 HOH 9   309 316 HOH HOH B  . 
U  6 HOH 10  310 294 HOH HOH B  . 
U  6 HOH 11  311 292 HOH HOH B  . 
U  6 HOH 12  312 333 HOH HOH B  . 
U  6 HOH 13  313 297 HOH HOH B  . 
U  6 HOH 14  314 322 HOH HOH B  . 
U  6 HOH 15  315 341 HOH HOH B  . 
U  6 HOH 16  316 317 HOH HOH B  . 
U  6 HOH 17  317 309 HOH HOH B  . 
U  6 HOH 18  318 287 HOH HOH B  . 
U  6 HOH 19  319 293 HOH HOH B  . 
U  6 HOH 20  320 345 HOH HOH B  . 
U  6 HOH 21  321 332 HOH HOH B  . 
U  6 HOH 22  322 348 HOH HOH B  . 
U  6 HOH 23  323 325 HOH HOH B  . 
U  6 HOH 24  324 312 HOH HOH B  . 
U  6 HOH 25  325 286 HOH HOH B  . 
U  6 HOH 26  326 343 HOH HOH B  . 
U  6 HOH 27  327 325 HOH HOH B  . 
U  6 HOH 28  328 335 HOH HOH B  . 
U  6 HOH 29  329 324 HOH HOH B  . 
U  6 HOH 30  330 327 HOH HOH B  . 
U  6 HOH 31  331 307 HOH HOH B  . 
U  6 HOH 32  332 305 HOH HOH B  . 
U  6 HOH 33  333 304 HOH HOH B  . 
U  6 HOH 34  334 303 HOH HOH B  . 
U  6 HOH 35  335 320 HOH HOH B  . 
U  6 HOH 36  336 296 HOH HOH B  . 
U  6 HOH 37  337 318 HOH HOH B  . 
U  6 HOH 38  338 346 HOH HOH B  . 
U  6 HOH 39  339 285 HOH HOH B  . 
U  6 HOH 40  340 340 HOH HOH B  . 
U  6 HOH 41  341 311 HOH HOH B  . 
U  6 HOH 42  342 290 HOH HOH B  . 
U  6 HOH 43  343 334 HOH HOH B  . 
U  6 HOH 44  344 339 HOH HOH B  . 
U  6 HOH 45  345 331 HOH HOH B  . 
U  6 HOH 46  346 300 HOH HOH B  . 
U  6 HOH 47  347 313 HOH HOH B  . 
U  6 HOH 48  348 289 HOH HOH B  . 
U  6 HOH 49  349 336 HOH HOH B  . 
U  6 HOH 50  350 337 HOH HOH B  . 
U  6 HOH 51  351 323 HOH HOH B  . 
U  6 HOH 52  352 547 HOH HOH B  . 
U  6 HOH 53  353 288 HOH HOH B  . 
U  6 HOH 54  354 306 HOH HOH B  . 
U  6 HOH 55  355 278 HOH HOH B  . 
U  6 HOH 56  356 301 HOH HOH B  . 
U  6 HOH 57  357 321 HOH HOH B  . 
U  6 HOH 58  358 347 HOH HOH B  . 
U  6 HOH 59  359 288 HOH HOH B  . 
U  6 HOH 60  360 330 HOH HOH B  . 
U  6 HOH 61  361 315 HOH HOH B  . 
U  6 HOH 62  362 298 HOH HOH B  . 
U  6 HOH 63  363 314 HOH HOH B  . 
U  6 HOH 64  364 302 HOH HOH B  . 
U  6 HOH 65  365 281 HOH HOH B  . 
U  6 HOH 66  366 280 HOH HOH B  . 
U  6 HOH 67  367 349 HOH HOH B  . 
U  6 HOH 68  368 344 HOH HOH B  . 
U  6 HOH 69  369 326 HOH HOH B  . 
U  6 HOH 70  370 283 HOH HOH B  . 
U  6 HOH 71  371 310 HOH HOH B  . 
U  6 HOH 72  372 284 HOH HOH B  . 
U  6 HOH 73  373 326 HOH HOH B  . 
U  6 HOH 74  374 282 HOH HOH B  . 
V  6 HOH 1   101 45  HOH HOH Da . 
V  6 HOH 2   102 47  HOH HOH Da . 
V  6 HOH 3   103 44  HOH HOH Da . 
V  6 HOH 4   104 46  HOH HOH Da . 
V  6 HOH 5   105 306 HOH HOH Da . 
V  6 HOH 6   106 48  HOH HOH Da . 
V  6 HOH 7   107 49  HOH HOH Da . 
W  6 HOH 1   101 45  HOH HOH Db . 
W  6 HOH 2   102 47  HOH HOH Db . 
W  6 HOH 3   103 44  HOH HOH Db . 
W  6 HOH 4   104 46  HOH HOH Db . 
W  6 HOH 5   105 306 HOH HOH Db . 
W  6 HOH 6   106 48  HOH HOH Db . 
W  6 HOH 7   107 49  HOH HOH Db . 
X  6 HOH 1   101 45  HOH HOH Dc . 
X  6 HOH 2   102 47  HOH HOH Dc . 
X  6 HOH 3   103 44  HOH HOH Dc . 
X  6 HOH 4   104 46  HOH HOH Dc . 
X  6 HOH 5   105 306 HOH HOH Dc . 
X  6 HOH 6   106 48  HOH HOH Dc . 
X  6 HOH 7   107 49  HOH HOH Dc . 
Y  6 HOH 1   301 342 HOH HOH I  . 
Y  6 HOH 2   302 308 HOH HOH I  . 
Y  6 HOH 3   303 328 HOH HOH I  . 
Y  6 HOH 4   304 299 HOH HOH I  . 
Y  6 HOH 5   305 277 HOH HOH I  . 
Y  6 HOH 6   306 338 HOH HOH I  . 
Y  6 HOH 7   307 329 HOH HOH I  . 
Y  6 HOH 8   308 291 HOH HOH I  . 
Y  6 HOH 9   309 316 HOH HOH I  . 
Y  6 HOH 10  310 294 HOH HOH I  . 
Y  6 HOH 11  311 292 HOH HOH I  . 
Y  6 HOH 12  312 297 HOH HOH I  . 
Y  6 HOH 13  313 333 HOH HOH I  . 
Y  6 HOH 14  314 322 HOH HOH I  . 
Y  6 HOH 15  315 341 HOH HOH I  . 
Y  6 HOH 16  316 317 HOH HOH I  . 
Y  6 HOH 17  317 309 HOH HOH I  . 
Y  6 HOH 18  318 287 HOH HOH I  . 
Y  6 HOH 19  319 293 HOH HOH I  . 
Y  6 HOH 20  320 345 HOH HOH I  . 
Y  6 HOH 21  321 332 HOH HOH I  . 
Y  6 HOH 22  322 348 HOH HOH I  . 
Y  6 HOH 23  323 325 HOH HOH I  . 
Y  6 HOH 24  324 312 HOH HOH I  . 
Y  6 HOH 25  325 286 HOH HOH I  . 
Y  6 HOH 26  326 343 HOH HOH I  . 
Y  6 HOH 27  327 335 HOH HOH I  . 
Y  6 HOH 28  328 325 HOH HOH I  . 
Y  6 HOH 29  329 324 HOH HOH I  . 
Y  6 HOH 30  330 327 HOH HOH I  . 
Y  6 HOH 31  331 307 HOH HOH I  . 
Y  6 HOH 32  332 305 HOH HOH I  . 
Y  6 HOH 33  333 304 HOH HOH I  . 
Y  6 HOH 34  334 303 HOH HOH I  . 
Y  6 HOH 35  335 320 HOH HOH I  . 
Y  6 HOH 36  336 296 HOH HOH I  . 
Y  6 HOH 37  337 318 HOH HOH I  . 
Y  6 HOH 38  338 346 HOH HOH I  . 
Y  6 HOH 39  339 285 HOH HOH I  . 
Y  6 HOH 40  340 340 HOH HOH I  . 
Y  6 HOH 41  341 311 HOH HOH I  . 
Y  6 HOH 42  342 290 HOH HOH I  . 
Y  6 HOH 43  343 334 HOH HOH I  . 
Y  6 HOH 44  344 339 HOH HOH I  . 
Y  6 HOH 45  345 288 HOH HOH I  . 
Y  6 HOH 46  346 331 HOH HOH I  . 
Y  6 HOH 47  347 300 HOH HOH I  . 
Y  6 HOH 48  348 313 HOH HOH I  . 
Y  6 HOH 49  349 289 HOH HOH I  . 
Y  6 HOH 50  350 336 HOH HOH I  . 
Y  6 HOH 51  351 337 HOH HOH I  . 
Y  6 HOH 52  352 306 HOH HOH I  . 
Y  6 HOH 53  353 547 HOH HOH I  . 
Y  6 HOH 54  354 323 HOH HOH I  . 
Y  6 HOH 55  355 278 HOH HOH I  . 
Y  6 HOH 56  356 301 HOH HOH I  . 
Y  6 HOH 57  357 321 HOH HOH I  . 
Y  6 HOH 58  358 347 HOH HOH I  . 
Y  6 HOH 59  359 288 HOH HOH I  . 
Y  6 HOH 60  360 330 HOH HOH I  . 
Y  6 HOH 61  361 315 HOH HOH I  . 
Y  6 HOH 62  362 298 HOH HOH I  . 
Y  6 HOH 63  363 314 HOH HOH I  . 
Y  6 HOH 64  364 302 HOH HOH I  . 
Y  6 HOH 65  365 281 HOH HOH I  . 
Y  6 HOH 66  366 280 HOH HOH I  . 
Y  6 HOH 67  367 349 HOH HOH I  . 
Y  6 HOH 68  368 344 HOH HOH I  . 
Y  6 HOH 69  369 326 HOH HOH I  . 
Y  6 HOH 70  370 283 HOH HOH I  . 
Y  6 HOH 71  371 310 HOH HOH I  . 
Y  6 HOH 72  372 284 HOH HOH I  . 
Y  6 HOH 73  373 326 HOH HOH I  . 
Y  6 HOH 74  374 319 HOH HOH I  . 
Y  6 HOH 75  375 319 HOH HOH I  . 
Y  6 HOH 76  376 282 HOH HOH I  . 
Z  6 HOH 1   301 342 HOH HOH F  . 
Z  6 HOH 2   302 308 HOH HOH F  . 
Z  6 HOH 3   303 328 HOH HOH F  . 
Z  6 HOH 4   304 299 HOH HOH F  . 
Z  6 HOH 5   305 277 HOH HOH F  . 
Z  6 HOH 6   306 338 HOH HOH F  . 
Z  6 HOH 7   307 329 HOH HOH F  . 
Z  6 HOH 8   308 291 HOH HOH F  . 
Z  6 HOH 9   309 316 HOH HOH F  . 
Z  6 HOH 10  310 294 HOH HOH F  . 
Z  6 HOH 11  311 292 HOH HOH F  . 
Z  6 HOH 12  312 333 HOH HOH F  . 
Z  6 HOH 13  313 297 HOH HOH F  . 
Z  6 HOH 14  314 322 HOH HOH F  . 
Z  6 HOH 15  315 341 HOH HOH F  . 
Z  6 HOH 16  316 317 HOH HOH F  . 
Z  6 HOH 17  317 309 HOH HOH F  . 
Z  6 HOH 18  318 287 HOH HOH F  . 
Z  6 HOH 19  319 293 HOH HOH F  . 
Z  6 HOH 20  320 345 HOH HOH F  . 
Z  6 HOH 21  321 332 HOH HOH F  . 
Z  6 HOH 22  322 348 HOH HOH F  . 
Z  6 HOH 23  323 325 HOH HOH F  . 
Z  6 HOH 24  324 312 HOH HOH F  . 
Z  6 HOH 25  325 286 HOH HOH F  . 
Z  6 HOH 26  326 343 HOH HOH F  . 
Z  6 HOH 27  327 335 HOH HOH F  . 
Z  6 HOH 28  328 324 HOH HOH F  . 
Z  6 HOH 29  329 327 HOH HOH F  . 
Z  6 HOH 30  330 325 HOH HOH F  . 
Z  6 HOH 31  331 307 HOH HOH F  . 
Z  6 HOH 32  332 305 HOH HOH F  . 
Z  6 HOH 33  333 304 HOH HOH F  . 
Z  6 HOH 34  334 303 HOH HOH F  . 
Z  6 HOH 35  335 320 HOH HOH F  . 
Z  6 HOH 36  336 296 HOH HOH F  . 
Z  6 HOH 37  337 318 HOH HOH F  . 
Z  6 HOH 38  338 346 HOH HOH F  . 
Z  6 HOH 39  339 285 HOH HOH F  . 
Z  6 HOH 40  340 340 HOH HOH F  . 
Z  6 HOH 41  341 311 HOH HOH F  . 
Z  6 HOH 42  342 290 HOH HOH F  . 
Z  6 HOH 43  343 334 HOH HOH F  . 
Z  6 HOH 44  344 339 HOH HOH F  . 
Z  6 HOH 45  345 331 HOH HOH F  . 
Z  6 HOH 46  346 300 HOH HOH F  . 
Z  6 HOH 47  347 313 HOH HOH F  . 
Z  6 HOH 48  348 288 HOH HOH F  . 
Z  6 HOH 49  349 289 HOH HOH F  . 
Z  6 HOH 50  350 336 HOH HOH F  . 
Z  6 HOH 51  351 547 HOH HOH F  . 
Z  6 HOH 52  352 337 HOH HOH F  . 
Z  6 HOH 53  353 306 HOH HOH F  . 
Z  6 HOH 54  354 278 HOH HOH F  . 
Z  6 HOH 55  355 323 HOH HOH F  . 
Z  6 HOH 56  356 301 HOH HOH F  . 
Z  6 HOH 57  357 321 HOH HOH F  . 
Z  6 HOH 58  358 347 HOH HOH F  . 
Z  6 HOH 59  359 288 HOH HOH F  . 
Z  6 HOH 60  360 330 HOH HOH F  . 
Z  6 HOH 61  361 315 HOH HOH F  . 
Z  6 HOH 62  362 298 HOH HOH F  . 
Z  6 HOH 63  363 314 HOH HOH F  . 
Z  6 HOH 64  364 302 HOH HOH F  . 
Z  6 HOH 65  365 281 HOH HOH F  . 
Z  6 HOH 66  366 349 HOH HOH F  . 
Z  6 HOH 67  367 280 HOH HOH F  . 
Z  6 HOH 68  368 344 HOH HOH F  . 
Z  6 HOH 69  369 326 HOH HOH F  . 
Z  6 HOH 70  370 283 HOH HOH F  . 
Z  6 HOH 71  371 310 HOH HOH F  . 
Z  6 HOH 72  372 284 HOH HOH F  . 
Z  6 HOH 73  373 326 HOH HOH F  . 
Z  6 HOH 74  374 319 HOH HOH F  . 
Z  6 HOH 75  375 282 HOH HOH F  . 
AA 6 HOH 1   401 317 HOH HOH J  . 
AA 6 HOH 2   402 287 HOH HOH J  . 
AA 6 HOH 3   403 301 HOH HOH J  . 
AA 6 HOH 4   404 291 HOH HOH J  . 
AA 6 HOH 5   405 285 HOH HOH J  . 
AA 6 HOH 6   406 309 HOH HOH J  . 
AA 6 HOH 7   407 293 HOH HOH J  . 
AA 6 HOH 8   408 278 HOH HOH J  . 
AA 6 HOH 9   409 323 HOH HOH J  . 
AA 6 HOH 10  410 290 HOH HOH J  . 
AA 6 HOH 11  411 289 HOH HOH J  . 
AA 6 HOH 12  412 324 HOH HOH J  . 
AA 6 HOH 13  413 298 HOH HOH J  . 
AA 6 HOH 14  414 329 HOH HOH J  . 
AA 6 HOH 15  415 312 HOH HOH J  . 
AA 6 HOH 16  416 292 HOH HOH J  . 
AA 6 HOH 17  417 318 HOH HOH J  . 
AA 6 HOH 18  418 320 HOH HOH J  . 
AA 6 HOH 19  419 295 HOH HOH J  . 
AA 6 HOH 20  420 286 HOH HOH J  . 
AA 6 HOH 21  421 297 HOH HOH J  . 
AA 6 HOH 22  422 321 HOH HOH J  . 
AA 6 HOH 23  423 280 HOH HOH J  . 
AA 6 HOH 24  424 282 HOH HOH J  . 
AA 6 HOH 25  425 302 HOH HOH J  . 
AA 6 HOH 26  426 277 HOH HOH J  . 
AA 6 HOH 27  427 279 HOH HOH J  . 
AA 6 HOH 28  428 294 HOH HOH J  . 
AA 6 HOH 29  429 303 HOH HOH J  . 
AA 6 HOH 30  430 305 HOH HOH J  . 
AA 6 HOH 31  431 295 HOH HOH J  . 
AA 6 HOH 32  432 300 HOH HOH J  . 
AA 6 HOH 33  433 299 HOH HOH J  . 
AA 6 HOH 34  434 281 HOH HOH J  . 
AA 6 HOH 35  435 322 HOH HOH J  . 
AA 6 HOH 36  436 304 HOH HOH J  . 
AA 6 HOH 37  437 284 HOH HOH J  . 
AA 6 HOH 38  438 283 HOH HOH J  . 
AA 6 HOH 39  439 316 HOH HOH J  . 
AA 6 HOH 40  440 273 HOH HOH J  . 
AA 6 HOH 41  441 307 HOH HOH J  . 
AA 6 HOH 42  442 314 HOH HOH J  . 
AA 6 HOH 43  443 296 HOH HOH J  . 
AA 6 HOH 44  444 276 HOH HOH J  . 
AA 6 HOH 45  445 274 HOH HOH J  . 
AA 6 HOH 46  446 313 HOH HOH J  . 
AA 6 HOH 47  447 310 HOH HOH J  . 
AA 6 HOH 48  448 308 HOH HOH J  . 
AA 6 HOH 49  449 2   HOH HOH J  . 
AA 6 HOH 50  450 315 HOH HOH J  . 
AA 6 HOH 51  451 311 HOH HOH J  . 
AA 6 HOH 52  452 272 HOH HOH J  . 
AA 6 HOH 53  453 275 HOH HOH J  . 
BA 6 HOH 1   401 317 HOH HOH G  . 
BA 6 HOH 2   402 287 HOH HOH G  . 
BA 6 HOH 3   403 301 HOH HOH G  . 
BA 6 HOH 4   404 291 HOH HOH G  . 
BA 6 HOH 5   405 309 HOH HOH G  . 
BA 6 HOH 6   406 285 HOH HOH G  . 
BA 6 HOH 7   407 293 HOH HOH G  . 
BA 6 HOH 8   408 323 HOH HOH G  . 
BA 6 HOH 9   409 278 HOH HOH G  . 
BA 6 HOH 10  410 290 HOH HOH G  . 
BA 6 HOH 11  411 289 HOH HOH G  . 
BA 6 HOH 12  412 324 HOH HOH G  . 
BA 6 HOH 13  413 298 HOH HOH G  . 
BA 6 HOH 14  414 329 HOH HOH G  . 
BA 6 HOH 15  415 312 HOH HOH G  . 
BA 6 HOH 16  416 292 HOH HOH G  . 
BA 6 HOH 17  417 318 HOH HOH G  . 
BA 6 HOH 18  418 320 HOH HOH G  . 
BA 6 HOH 19  419 295 HOH HOH G  . 
BA 6 HOH 20  420 286 HOH HOH G  . 
BA 6 HOH 21  421 297 HOH HOH G  . 
BA 6 HOH 22  422 321 HOH HOH G  . 
BA 6 HOH 23  423 280 HOH HOH G  . 
BA 6 HOH 24  424 282 HOH HOH G  . 
BA 6 HOH 25  425 302 HOH HOH G  . 
BA 6 HOH 26  426 277 HOH HOH G  . 
BA 6 HOH 27  427 279 HOH HOH G  . 
BA 6 HOH 28  428 294 HOH HOH G  . 
BA 6 HOH 29  429 303 HOH HOH G  . 
BA 6 HOH 30  430 305 HOH HOH G  . 
BA 6 HOH 31  431 300 HOH HOH G  . 
BA 6 HOH 32  432 299 HOH HOH G  . 
BA 6 HOH 33  433 281 HOH HOH G  . 
BA 6 HOH 34  434 322 HOH HOH G  . 
BA 6 HOH 35  435 295 HOH HOH G  . 
BA 6 HOH 36  436 304 HOH HOH G  . 
BA 6 HOH 37  437 284 HOH HOH G  . 
BA 6 HOH 38  438 283 HOH HOH G  . 
BA 6 HOH 39  439 316 HOH HOH G  . 
BA 6 HOH 40  440 273 HOH HOH G  . 
BA 6 HOH 41  441 307 HOH HOH G  . 
BA 6 HOH 42  442 314 HOH HOH G  . 
BA 6 HOH 43  443 296 HOH HOH G  . 
BA 6 HOH 44  444 276 HOH HOH G  . 
BA 6 HOH 45  445 274 HOH HOH G  . 
BA 6 HOH 46  446 313 HOH HOH G  . 
BA 6 HOH 47  447 310 HOH HOH G  . 
BA 6 HOH 48  448 308 HOH HOH G  . 
BA 6 HOH 49  449 2   HOH HOH G  . 
BA 6 HOH 50  450 315 HOH HOH G  . 
BA 6 HOH 51  451 311 HOH HOH G  . 
BA 6 HOH 52  452 272 HOH HOH G  . 
BA 6 HOH 53  453 275 HOH HOH G  . 
CA 6 HOH 1   601 549 HOH HOH H  . 
CA 6 HOH 2   602 551 HOH HOH H  . 
CA 6 HOH 3   603 510 HOH HOH H  . 
CA 6 HOH 4   604 521 HOH HOH H  . 
CA 6 HOH 5   605 453 HOH HOH H  . 
CA 6 HOH 6   606 545 HOH HOH H  . 
CA 6 HOH 7   607 482 HOH HOH H  . 
CA 6 HOH 8   608 528 HOH HOH H  . 
CA 6 HOH 9   609 525 HOH HOH H  . 
CA 6 HOH 10  610 434 HOH HOH H  . 
CA 6 HOH 11  611 443 HOH HOH H  . 
CA 6 HOH 12  612 556 HOH HOH H  . 
CA 6 HOH 13  613 553 HOH HOH H  . 
CA 6 HOH 14  614 486 HOH HOH H  . 
CA 6 HOH 15  615 515 HOH HOH H  . 
CA 6 HOH 16  616 501 HOH HOH H  . 
CA 6 HOH 17  617 495 HOH HOH H  . 
CA 6 HOH 18  618 491 HOH HOH H  . 
CA 6 HOH 19  619 476 HOH HOH H  . 
CA 6 HOH 20  620 435 HOH HOH H  . 
CA 6 HOH 21  621 319 HOH HOH H  . 
CA 6 HOH 22  622 437 HOH HOH H  . 
CA 6 HOH 23  623 548 HOH HOH H  . 
CA 6 HOH 24  624 554 HOH HOH H  . 
CA 6 HOH 25  625 522 HOH HOH H  . 
CA 6 HOH 26  626 478 HOH HOH H  . 
CA 6 HOH 27  627 446 HOH HOH H  . 
CA 6 HOH 28  628 504 HOH HOH H  . 
CA 6 HOH 29  629 533 HOH HOH H  . 
CA 6 HOH 30  630 546 HOH HOH H  . 
CA 6 HOH 31  631 502 HOH HOH H  . 
CA 6 HOH 32  632 511 HOH HOH H  . 
CA 6 HOH 33  633 516 HOH HOH H  . 
CA 6 HOH 34  634 439 HOH HOH H  . 
CA 6 HOH 35  635 538 HOH HOH H  . 
CA 6 HOH 36  636 451 HOH HOH H  . 
CA 6 HOH 37  637 555 HOH HOH H  . 
CA 6 HOH 38  638 456 HOH HOH H  . 
CA 6 HOH 39  639 475 HOH HOH H  . 
CA 6 HOH 40  640 471 HOH HOH H  . 
CA 6 HOH 41  641 503 HOH HOH H  . 
CA 6 HOH 42  642 518 HOH HOH H  . 
CA 6 HOH 43  643 467 HOH HOH H  . 
CA 6 HOH 44  644 449 HOH HOH H  . 
CA 6 HOH 45  645 481 HOH HOH H  . 
CA 6 HOH 46  646 552 HOH HOH H  . 
CA 6 HOH 47  647 527 HOH HOH H  . 
CA 6 HOH 48  648 470 HOH HOH H  . 
CA 6 HOH 49  649 477 HOH HOH H  . 
CA 6 HOH 50  650 499 HOH HOH H  . 
CA 6 HOH 51  651 535 HOH HOH H  . 
CA 6 HOH 52  652 457 HOH HOH H  . 
CA 6 HOH 53  653 505 HOH HOH H  . 
CA 6 HOH 54  654 484 HOH HOH H  . 
CA 6 HOH 55  655 507 HOH HOH H  . 
CA 6 HOH 56  656 440 HOH HOH H  . 
CA 6 HOH 57  657 544 HOH HOH H  . 
CA 6 HOH 58  658 432 HOH HOH H  . 
CA 6 HOH 59  659 466 HOH HOH H  . 
CA 6 HOH 60  660 460 HOH HOH H  . 
CA 6 HOH 61  661 520 HOH HOH H  . 
CA 6 HOH 62  662 463 HOH HOH H  . 
CA 6 HOH 63  663 496 HOH HOH H  . 
CA 6 HOH 64  664 488 HOH HOH H  . 
CA 6 HOH 65  665 461 HOH HOH H  . 
CA 6 HOH 66  666 523 HOH HOH H  . 
CA 6 HOH 67  667 433 HOH HOH H  . 
CA 6 HOH 68  668 422 HOH HOH H  . 
CA 6 HOH 69  669 489 HOH HOH H  . 
CA 6 HOH 70  670 509 HOH HOH H  . 
CA 6 HOH 71  671 436 HOH HOH H  . 
CA 6 HOH 72  672 472 HOH HOH H  . 
CA 6 HOH 73  673 542 HOH HOH H  . 
CA 6 HOH 74  674 526 HOH HOH H  . 
CA 6 HOH 75  675 445 HOH HOH H  . 
CA 6 HOH 76  676 536 HOH HOH H  . 
CA 6 HOH 77  677 458 HOH HOH H  . 
CA 6 HOH 78  678 493 HOH HOH H  . 
CA 6 HOH 79  679 438 HOH HOH H  . 
CA 6 HOH 80  680 447 HOH HOH H  . 
CA 6 HOH 81  681 469 HOH HOH H  . 
CA 6 HOH 82  682 534 HOH HOH H  . 
CA 6 HOH 83  683 531 HOH HOH H  . 
CA 6 HOH 84  684 462 HOH HOH H  . 
CA 6 HOH 85  685 464 HOH HOH H  . 
CA 6 HOH 86  686 454 HOH HOH H  . 
CA 6 HOH 87  687 498 HOH HOH H  . 
CA 6 HOH 88  688 532 HOH HOH H  . 
CA 6 HOH 89  689 490 HOH HOH H  . 
CA 6 HOH 90  690 540 HOH HOH H  . 
CA 6 HOH 91  691 514 HOH HOH H  . 
CA 6 HOH 92  692 485 HOH HOH H  . 
CA 6 HOH 93  693 529 HOH HOH H  . 
CA 6 HOH 94  694 541 HOH HOH H  . 
CA 6 HOH 95  695 517 HOH HOH H  . 
CA 6 HOH 96  696 550 HOH HOH H  . 
CA 6 HOH 97  697 530 HOH HOH H  . 
CA 6 HOH 98  698 444 HOH HOH H  . 
CA 6 HOH 99  699 442 HOH HOH H  . 
CA 6 HOH 100 700 425 HOH HOH H  . 
CA 6 HOH 101 701 483 HOH HOH H  . 
CA 6 HOH 102 702 494 HOH HOH H  . 
CA 6 HOH 103 703 524 HOH HOH H  . 
CA 6 HOH 104 704 441 HOH HOH H  . 
CA 6 HOH 105 705 474 HOH HOH H  . 
CA 6 HOH 106 706 448 HOH HOH H  . 
CA 6 HOH 107 707 492 HOH HOH H  . 
CA 6 HOH 108 708 328 HOH HOH H  . 
CA 6 HOH 109 709 480 HOH HOH H  . 
CA 6 HOH 110 710 512 HOH HOH H  . 
CA 6 HOH 111 711 459 HOH HOH H  . 
CA 6 HOH 112 712 506 HOH HOH H  . 
CA 6 HOH 113 713 508 HOH HOH H  . 
CA 6 HOH 114 714 455 HOH HOH H  . 
CA 6 HOH 115 715 497 HOH HOH H  . 
CA 6 HOH 116 716 452 HOH HOH H  . 
CA 6 HOH 117 717 465 HOH HOH H  . 
CA 6 HOH 118 718 500 HOH HOH H  . 
CA 6 HOH 119 719 473 HOH HOH H  . 
CA 6 HOH 120 720 487 HOH HOH H  . 
CA 6 HOH 121 721 479 HOH HOH H  . 
CA 6 HOH 122 722 557 HOH HOH H  . 
CA 6 HOH 123 723 539 HOH HOH H  . 
CA 6 HOH 124 724 421 HOH HOH H  . 
CA 6 HOH 125 725 519 HOH HOH H  . 
CA 6 HOH 126 726 513 HOH HOH H  . 
CA 6 HOH 127 727 450 HOH HOH H  . 
CA 6 HOH 128 728 468 HOH HOH H  . 
CA 6 HOH 129 729 423 HOH HOH H  . 
CA 6 HOH 130 730 426 HOH HOH H  . 
CA 6 HOH 131 731 543 HOH HOH H  . 
CA 6 HOH 132 732 430 HOH HOH H  . 
CA 6 HOH 133 733 279 HOH HOH H  . 
CA 6 HOH 134 734 429 HOH HOH H  . 
CA 6 HOH 135 735 424 HOH HOH H  . 
CA 6 HOH 136 736 431 HOH HOH H  . 
CA 6 HOH 137 737 537 HOH HOH H  . 
CA 6 HOH 138 738 428 HOH HOH H  . 
CA 6 HOH 139 739 427 HOH HOH H  . 
DA 6 HOH 1   601 549 HOH HOH E  . 
DA 6 HOH 2   602 551 HOH HOH E  . 
DA 6 HOH 3   603 510 HOH HOH E  . 
DA 6 HOH 4   604 521 HOH HOH E  . 
DA 6 HOH 5   605 453 HOH HOH E  . 
DA 6 HOH 6   606 545 HOH HOH E  . 
DA 6 HOH 7   607 482 HOH HOH E  . 
DA 6 HOH 8   608 525 HOH HOH E  . 
DA 6 HOH 9   609 528 HOH HOH E  . 
DA 6 HOH 10  610 434 HOH HOH E  . 
DA 6 HOH 11  611 443 HOH HOH E  . 
DA 6 HOH 12  612 556 HOH HOH E  . 
DA 6 HOH 13  613 553 HOH HOH E  . 
DA 6 HOH 14  614 486 HOH HOH E  . 
DA 6 HOH 15  615 515 HOH HOH E  . 
DA 6 HOH 16  616 319 HOH HOH E  . 
DA 6 HOH 17  617 501 HOH HOH E  . 
DA 6 HOH 18  618 495 HOH HOH E  . 
DA 6 HOH 19  619 491 HOH HOH E  . 
DA 6 HOH 20  620 476 HOH HOH E  . 
DA 6 HOH 21  621 435 HOH HOH E  . 
DA 6 HOH 22  622 554 HOH HOH E  . 
DA 6 HOH 23  623 437 HOH HOH E  . 
DA 6 HOH 24  624 548 HOH HOH E  . 
DA 6 HOH 25  625 522 HOH HOH E  . 
DA 6 HOH 26  626 478 HOH HOH E  . 
DA 6 HOH 27  627 446 HOH HOH E  . 
DA 6 HOH 28  628 504 HOH HOH E  . 
DA 6 HOH 29  629 533 HOH HOH E  . 
DA 6 HOH 30  630 546 HOH HOH E  . 
DA 6 HOH 31  631 502 HOH HOH E  . 
DA 6 HOH 32  632 511 HOH HOH E  . 
DA 6 HOH 33  633 439 HOH HOH E  . 
DA 6 HOH 34  634 516 HOH HOH E  . 
DA 6 HOH 35  635 555 HOH HOH E  . 
DA 6 HOH 36  636 538 HOH HOH E  . 
DA 6 HOH 37  637 451 HOH HOH E  . 
DA 6 HOH 38  638 456 HOH HOH E  . 
DA 6 HOH 39  639 475 HOH HOH E  . 
DA 6 HOH 40  640 471 HOH HOH E  . 
DA 6 HOH 41  641 503 HOH HOH E  . 
DA 6 HOH 42  642 518 HOH HOH E  . 
DA 6 HOH 43  643 467 HOH HOH E  . 
DA 6 HOH 44  644 481 HOH HOH E  . 
DA 6 HOH 45  645 449 HOH HOH E  . 
DA 6 HOH 46  646 552 HOH HOH E  . 
DA 6 HOH 47  647 527 HOH HOH E  . 
DA 6 HOH 48  648 470 HOH HOH E  . 
DA 6 HOH 49  649 477 HOH HOH E  . 
DA 6 HOH 50  650 499 HOH HOH E  . 
DA 6 HOH 51  651 535 HOH HOH E  . 
DA 6 HOH 52  652 457 HOH HOH E  . 
DA 6 HOH 53  653 505 HOH HOH E  . 
DA 6 HOH 54  654 484 HOH HOH E  . 
DA 6 HOH 55  655 507 HOH HOH E  . 
DA 6 HOH 56  656 440 HOH HOH E  . 
DA 6 HOH 57  657 544 HOH HOH E  . 
DA 6 HOH 58  658 432 HOH HOH E  . 
DA 6 HOH 59  659 466 HOH HOH E  . 
DA 6 HOH 60  660 460 HOH HOH E  . 
DA 6 HOH 61  661 520 HOH HOH E  . 
DA 6 HOH 62  662 463 HOH HOH E  . 
DA 6 HOH 63  663 496 HOH HOH E  . 
DA 6 HOH 64  664 488 HOH HOH E  . 
DA 6 HOH 65  665 461 HOH HOH E  . 
DA 6 HOH 66  666 523 HOH HOH E  . 
DA 6 HOH 67  667 433 HOH HOH E  . 
DA 6 HOH 68  668 422 HOH HOH E  . 
DA 6 HOH 69  669 489 HOH HOH E  . 
DA 6 HOH 70  670 509 HOH HOH E  . 
DA 6 HOH 71  671 436 HOH HOH E  . 
DA 6 HOH 72  672 472 HOH HOH E  . 
DA 6 HOH 73  673 542 HOH HOH E  . 
DA 6 HOH 74  674 526 HOH HOH E  . 
DA 6 HOH 75  675 445 HOH HOH E  . 
DA 6 HOH 76  676 536 HOH HOH E  . 
DA 6 HOH 77  677 458 HOH HOH E  . 
DA 6 HOH 78  678 493 HOH HOH E  . 
DA 6 HOH 79  679 438 HOH HOH E  . 
DA 6 HOH 80  680 447 HOH HOH E  . 
DA 6 HOH 81  681 469 HOH HOH E  . 
DA 6 HOH 82  682 534 HOH HOH E  . 
DA 6 HOH 83  683 531 HOH HOH E  . 
DA 6 HOH 84  684 462 HOH HOH E  . 
DA 6 HOH 85  685 464 HOH HOH E  . 
DA 6 HOH 86  686 454 HOH HOH E  . 
DA 6 HOH 87  687 498 HOH HOH E  . 
DA 6 HOH 88  688 532 HOH HOH E  . 
DA 6 HOH 89  689 490 HOH HOH E  . 
DA 6 HOH 90  690 540 HOH HOH E  . 
DA 6 HOH 91  691 514 HOH HOH E  . 
DA 6 HOH 92  692 485 HOH HOH E  . 
DA 6 HOH 93  693 529 HOH HOH E  . 
DA 6 HOH 94  694 541 HOH HOH E  . 
DA 6 HOH 95  695 517 HOH HOH E  . 
DA 6 HOH 96  696 550 HOH HOH E  . 
DA 6 HOH 97  697 530 HOH HOH E  . 
DA 6 HOH 98  698 444 HOH HOH E  . 
DA 6 HOH 99  699 442 HOH HOH E  . 
DA 6 HOH 100 700 425 HOH HOH E  . 
DA 6 HOH 101 701 483 HOH HOH E  . 
DA 6 HOH 102 702 494 HOH HOH E  . 
DA 6 HOH 103 703 524 HOH HOH E  . 
DA 6 HOH 104 704 441 HOH HOH E  . 
DA 6 HOH 105 705 328 HOH HOH E  . 
DA 6 HOH 106 706 474 HOH HOH E  . 
DA 6 HOH 107 707 448 HOH HOH E  . 
DA 6 HOH 108 708 492 HOH HOH E  . 
DA 6 HOH 109 709 480 HOH HOH E  . 
DA 6 HOH 110 710 512 HOH HOH E  . 
DA 6 HOH 111 711 459 HOH HOH E  . 
DA 6 HOH 112 712 506 HOH HOH E  . 
DA 6 HOH 113 713 508 HOH HOH E  . 
DA 6 HOH 114 714 455 HOH HOH E  . 
DA 6 HOH 115 715 497 HOH HOH E  . 
DA 6 HOH 116 716 452 HOH HOH E  . 
DA 6 HOH 117 717 465 HOH HOH E  . 
DA 6 HOH 118 718 500 HOH HOH E  . 
DA 6 HOH 119 719 473 HOH HOH E  . 
DA 6 HOH 120 720 487 HOH HOH E  . 
DA 6 HOH 121 721 479 HOH HOH E  . 
DA 6 HOH 122 722 557 HOH HOH E  . 
DA 6 HOH 123 723 539 HOH HOH E  . 
DA 6 HOH 124 724 421 HOH HOH E  . 
DA 6 HOH 125 725 519 HOH HOH E  . 
DA 6 HOH 126 726 513 HOH HOH E  . 
DA 6 HOH 127 727 450 HOH HOH E  . 
DA 6 HOH 128 728 468 HOH HOH E  . 
DA 6 HOH 129 729 423 HOH HOH E  . 
DA 6 HOH 130 730 426 HOH HOH E  . 
DA 6 HOH 131 731 543 HOH HOH E  . 
DA 6 HOH 132 732 430 HOH HOH E  . 
DA 6 HOH 133 733 279 HOH HOH E  . 
DA 6 HOH 134 734 429 HOH HOH E  . 
DA 6 HOH 135 735 424 HOH HOH E  . 
DA 6 HOH 136 736 431 HOH HOH E  . 
DA 6 HOH 137 737 537 HOH HOH E  . 
DA 6 HOH 138 738 428 HOH HOH E  . 
DA 6 HOH 139 739 427 HOH HOH E  . 
# 
_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                     9CL6 
_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                         9CL6 
_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                   9CL6 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     9CL6 
_struct.title                        'Ammonia monooxygenase in native membranes' 
_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        9CL6 
_struct_keywords.text            'membrane protein, metalloenzyme, monooxygenase, OXIDOREDUCTASE' 
_struct_keywords.pdbx_keywords   OXIDOREDUCTASE 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A  N N 1 ? 
B  N N 2 ? 
C  N N 3 ? 
D  N N 4 ? 
E  N N 4 ? 
F  N N 4 ? 
G  N N 3 ? 
H  N N 3 ? 
I  N N 1 ? 
J  N N 1 ? 
K  N N 2 ? 
L  N N 2 ? 
M  N N 5 ? 
N  N N 5 ? 
O  N N 5 ? 
P  N N 5 ? 
Q  N N 5 ? 
R  N N 5 ? 
S  N N 6 ? 
T  N N 6 ? 
U  N N 6 ? 
V  N N 6 ? 
W  N N 6 ? 
X  N N 6 ? 
Y  N N 6 ? 
Z  N N 6 ? 
AA N N 6 ? 
BA N N 6 ? 
CA N N 6 ? 
DA 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 Q82T63_NITEU Q82T63 ? 1 
;YDMSLWYDSKFYKFGMITMLLVAIFWVWYQRYFAYSHGMDSMEPEFDRVWMGLWRVHMAIMPLFALVTWGWILKTRDTKE
QLDNLDPKLEIKRYFYYMMWLGVYIFGVYWGGSFFTEQDASWHQVIIRDTSFTPSHVVMFYGSFPMYIVCGVATYLYAMT
RLPLFSRGISFPLVMAIAGPLMILPNVGLNEWGHAFWFMEELFSAPLHWGFVVLGWAGLFQGGVAAQIITRYSNLTDVVW
NNQSKEILNNRIVA
;
18 
2 UNP AMOB_NITEU   Q04508 ? 2 
;HGERSQEPFLRMRTVQWYDIKWGPEVTKVNENAKITGKFHLAEDWPRAAAQPDFSFFNVGSPSPVFVRLSTKINGHPWFI
SGPLQIGRDYEFEVNLRARIPGRHHMHAMLNVKDAGPIAGPGAWMNITGSWDDFTNPLKLLTGETIDSETFNLSNGIFWH
VVWMSIGIFWIGVFTARPMFLPRSRVLLAYGDDLLMDPMDKKITWVLAILTLALVWGGYRYTENKHPYTVPIQAGQSKVA
ALPVAPNPVSIVITDANYDVPGRALRVTMEVTNNGDIPVTFGEFTTAGIRFINSTGRKYLDPQYPRELIAVGLNFDDESA
IQPGQTKELKMEAKDALWEIQRLMALLGDPESRFGGLLMSWDAEGNRHINSIAGPVIPVFTKL
;
38 
3 UNP AMOA_NITEU   Q04507 ? 3 
;IFRTEEILKAAKMPPEAVHMSRLIDAVYFPILIILLVGTYHMHFMLLAGDWDFWMDWKDRQWWPVVTPIVGITYCSAIMY
YLWVNYRQPFGATLCVVCLLIGEWLTRYWGFYWWSHYPINFVTPGIMLPGALMLDFTLYLTRNWLVTALVGGGFFGLLFY
PGNWPIFGPTHLPIVVEGTLLSMADYMGHLYVRTGTPEYVRHIEQGSLRTFGGHTTVIAAFFSAFVSMLMFTVWWYLGKV
YCTAFFYVKGKRGRIVHRNDVTAFGEEGFPEGIK
;
3  
4 PDB 9CL6         9CL6   ? 4 ? 1  
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1  1 9CL6 C  1 ? 254 ? Q82T63 18 ? 271 ? 18 271 
2  2 9CL6 A  1 ? 383 ? Q04508 38 ? 420 ? 38 420 
3  3 9CL6 B  1 ? 274 ? Q04507 3  ? 276 ? 3  276 
4  4 9CL6 Da 1 ? 39  ? 9CL6   5  ? 43  ? 5  43  
5  4 9CL6 Db 1 ? 39  ? 9CL6   5  ? 43  ? 5  43  
6  4 9CL6 Dc 1 ? 39  ? 9CL6   5  ? 43  ? 5  43  
7  3 9CL6 I  1 ? 274 ? Q04507 3  ? 276 ? 3  276 
8  3 9CL6 F  1 ? 274 ? Q04507 3  ? 276 ? 3  276 
9  1 9CL6 J  1 ? 254 ? Q82T63 18 ? 271 ? 18 271 
10 1 9CL6 G  1 ? 254 ? Q82T63 18 ? 271 ? 18 271 
11 2 9CL6 H  1 ? 383 ? Q04508 38 ? 420 ? 38 420 
12 2 9CL6 E  1 ? 383 ? Q04508 38 ? 420 ? 38 420 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   12-meric 
_pdbx_struct_assembly.oligomeric_count     12 
# 
_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 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1   AA1 SER A 9   ? GLY A 38  ? SER C  26  GLY C  55  1 ? 30 
HELX_P HELX_P2   AA2 GLU A 43  ? THR A 75  ? GLU C  60  THR C  92  1 ? 33 
HELX_P HELX_P3   AA3 THR A 78  ? ASN A 84  ? THR C  95  ASN C  101 1 ? 7  
HELX_P HELX_P4   AA4 ASP A 86  ? SER A 113 ? ASP C  103 SER C  130 1 ? 28 
HELX_P HELX_P5   AA5 SER A 113 ? GLN A 124 ? SER C  130 GLN C  141 1 ? 12 
HELX_P HELX_P6   AA6 THR A 133 ? MET A 139 ? THR C  150 MET C  156 1 ? 7  
HELX_P HELX_P7   AA7 GLY A 142 ? LEU A 162 ? GLY C  159 LEU C  179 1 ? 21 
HELX_P HELX_P8   AA8 LEU A 162 ? GLY A 168 ? LEU C  179 GLY C  185 1 ? 7  
HELX_P HELX_P9   AA9 SER A 170 ? LEU A 184 ? SER C  187 LEU C  201 1 ? 15 
HELX_P HELX_P10  AB1 PRO A 185 ? PHE A 196 ? PRO C  202 PHE C  213 1 ? 12 
HELX_P HELX_P11  AB2 ALA A 205 ? LEU A 207 ? ALA C  222 LEU C  224 5 ? 3  
HELX_P HELX_P12  AB3 HIS A 208 ? TRP A 216 ? HIS C  225 TRP C  233 1 ? 9  
HELX_P HELX_P13  AB4 ALA A 217 ? LEU A 219 ? ALA C  234 LEU C  236 5 ? 3  
HELX_P HELX_P14  AB5 PHE A 220 ? ASN A 241 ? PHE C  237 ASN C  258 1 ? 22 
HELX_P HELX_P15  AB6 SER A 244 ? ASN A 249 ? SER C  261 ASN C  266 5 ? 6  
HELX_P HELX_P16  AB7 GLU B 7   ? ARG B 13  ? GLU A  44  ARG A  50  1 ? 7  
HELX_P HELX_P17  AB8 SER B 130 ? PHE B 134 ? SER A  167 PHE A  171 5 ? 5  
HELX_P HELX_P18  AB9 ASN B 152 ? VAL B 173 ? ASN A  189 VAL A  210 1 ? 22 
HELX_P HELX_P19  AC1 PHE B 180 ? GLY B 191 ? PHE A  217 GLY A  228 1 ? 12 
HELX_P HELX_P20  AC2 ASP B 192 ? MET B 196 ? ASP A  229 MET A  233 5 ? 5  
HELX_P HELX_P21  AC3 ASP B 197 ? HIS B 226 ? ASP A  234 HIS A  263 1 ? 30 
HELX_P HELX_P22  AC4 ASN B 293 ? TYR B 299 ? ASN A  330 TYR A  336 1 ? 7  
HELX_P HELX_P23  AC5 PRO B 305 ? GLU B 307 ? PRO A  342 GLU A  344 5 ? 3  
HELX_P HELX_P24  AC6 ALA B 336 ? GLN B 341 ? ALA A  373 GLN A  378 1 ? 6  
HELX_P HELX_P25  AC7 ARG B 342 ? ASP B 349 ? ARG A  379 ASP A  386 5 ? 8  
HELX_P HELX_P26  AC8 ARG C 3   ? LYS C 12  ? ARG B  5   LYS B  14  1 ? 10 
HELX_P HELX_P27  AC9 PRO C 14  ? TRP C 54  ? PRO B  16  TRP B  56  1 ? 41 
HELX_P HELX_P28  AD1 MET C 55  ? LYS C 58  ? MET B  57  LYS B  60  5 ? 4  
HELX_P HELX_P29  AD2 TRP C 62  ? ARG C 87  ? TRP B  64  ARG B  89  1 ? 26 
HELX_P HELX_P30  AD3 PHE C 90  ? GLY C 110 ? PHE B  92  GLY B  112 1 ? 21 
HELX_P HELX_P31  AD4 ILE C 119 ? THR C 123 ? ILE B  121 THR B  125 5 ? 5  
HELX_P HELX_P32  AD5 MET C 127 ? ARG C 142 ? MET B  129 ARG B  144 1 ? 16 
HELX_P HELX_P33  AD6 ASN C 143 ? LEU C 158 ? ASN B  145 LEU B  160 1 ? 16 
HELX_P HELX_P34  AD7 LEU C 158 ? GLY C 168 ? LEU B  160 GLY B  170 1 ? 11 
HELX_P HELX_P35  AD8 PRO C 169 ? HIS C 171 ? PRO B  171 HIS B  173 5 ? 3  
HELX_P HELX_P36  AD9 MET C 183 ? TYR C 191 ? MET B  185 TYR B  193 1 ? 9  
HELX_P HELX_P37  AE1 PRO C 197 ? ARG C 201 ? PRO B  199 ARG B  203 5 ? 5  
HELX_P HELX_P38  AE2 HIS C 214 ? CYS C 242 ? HIS B  216 CYS B  244 1 ? 29 
HELX_P HELX_P39  AE3 THR C 262 ? GLU C 266 ? THR B  264 GLU B  268 5 ? 5  
HELX_P HELX_P40  AE4 GLY C 268 ? LYS C 274 ? GLY B  270 LYS B  276 1 ? 7  
HELX_P HELX_P41  AE5 ALA D 2   ? TRP D 16  ? ALA Da 6   TRP Da 20  1 ? 15 
HELX_P HELX_P42  AE6 TRP D 16  ? GLY D 37  ? TRP Da 20  GLY Da 41  1 ? 22 
HELX_P HELX_P43  AE7 ALA E 2   ? TRP E 16  ? ALA Db 6   TRP Db 20  1 ? 15 
HELX_P HELX_P44  AE8 TRP E 16  ? GLY E 37  ? TRP Db 20  GLY Db 41  1 ? 22 
HELX_P HELX_P45  AE9 ALA F 2   ? TRP F 16  ? ALA Dc 6   TRP Dc 20  1 ? 15 
HELX_P HELX_P46  AF1 TRP F 16  ? GLY F 37  ? TRP Dc 20  GLY Dc 41  1 ? 22 
HELX_P HELX_P47  AF2 ARG G 3   ? LYS G 12  ? ARG I  5   LYS I  14  1 ? 10 
HELX_P HELX_P48  AF3 PRO G 14  ? TRP G 54  ? PRO I  16  TRP I  56  1 ? 41 
HELX_P HELX_P49  AF4 MET G 55  ? LYS G 58  ? MET I  57  LYS I  60  5 ? 4  
HELX_P HELX_P50  AF5 TRP G 62  ? ARG G 87  ? TRP I  64  ARG I  89  1 ? 26 
HELX_P HELX_P51  AF6 PHE G 90  ? GLY G 110 ? PHE I  92  GLY I  112 1 ? 21 
HELX_P HELX_P52  AF7 ILE G 119 ? THR G 123 ? ILE I  121 THR I  125 5 ? 5  
HELX_P HELX_P53  AF8 MET G 127 ? ARG G 142 ? MET I  129 ARG I  144 1 ? 16 
HELX_P HELX_P54  AF9 ASN G 143 ? LEU G 158 ? ASN I  145 LEU I  160 1 ? 16 
HELX_P HELX_P55  AG1 LEU G 158 ? GLY G 168 ? LEU I  160 GLY I  170 1 ? 11 
HELX_P HELX_P56  AG2 PRO G 169 ? HIS G 171 ? PRO I  171 HIS I  173 5 ? 3  
HELX_P HELX_P57  AG3 MET G 183 ? TYR G 191 ? MET I  185 TYR I  193 1 ? 9  
HELX_P HELX_P58  AG4 PRO G 197 ? ARG G 201 ? PRO I  199 ARG I  203 5 ? 5  
HELX_P HELX_P59  AG5 HIS G 214 ? CYS G 242 ? HIS I  216 CYS I  244 1 ? 29 
HELX_P HELX_P60  AG6 THR G 262 ? GLU G 266 ? THR I  264 GLU I  268 5 ? 5  
HELX_P HELX_P61  AG7 GLY G 268 ? LYS G 274 ? GLY I  270 LYS I  276 1 ? 7  
HELX_P HELX_P62  AG8 ARG H 3   ? LYS H 12  ? ARG F  5   LYS F  14  1 ? 10 
HELX_P HELX_P63  AG9 PRO H 14  ? TRP H 54  ? PRO F  16  TRP F  56  1 ? 41 
HELX_P HELX_P64  AH1 MET H 55  ? LYS H 58  ? MET F  57  LYS F  60  5 ? 4  
HELX_P HELX_P65  AH2 TRP H 62  ? ARG H 87  ? TRP F  64  ARG F  89  1 ? 26 
HELX_P HELX_P66  AH3 PHE H 90  ? GLY H 110 ? PHE F  92  GLY F  112 1 ? 21 
HELX_P HELX_P67  AH4 ILE H 119 ? THR H 123 ? ILE F  121 THR F  125 5 ? 5  
HELX_P HELX_P68  AH5 MET H 127 ? ARG H 142 ? MET F  129 ARG F  144 1 ? 16 
HELX_P HELX_P69  AH6 ASN H 143 ? LEU H 158 ? ASN F  145 LEU F  160 1 ? 16 
HELX_P HELX_P70  AH7 LEU H 158 ? GLY H 168 ? LEU F  160 GLY F  170 1 ? 11 
HELX_P HELX_P71  AH8 PRO H 169 ? HIS H 171 ? PRO F  171 HIS F  173 5 ? 3  
HELX_P HELX_P72  AH9 MET H 183 ? TYR H 191 ? MET F  185 TYR F  193 1 ? 9  
HELX_P HELX_P73  AI1 PRO H 197 ? ARG H 201 ? PRO F  199 ARG F  203 5 ? 5  
HELX_P HELX_P74  AI2 HIS H 214 ? CYS H 242 ? HIS F  216 CYS F  244 1 ? 29 
HELX_P HELX_P75  AI3 THR H 262 ? GLU H 266 ? THR F  264 GLU F  268 5 ? 5  
HELX_P HELX_P76  AI4 GLY H 268 ? LYS H 274 ? GLY F  270 LYS F  276 1 ? 7  
HELX_P HELX_P77  AI5 SER I 9   ? GLY I 38  ? SER J  26  GLY J  55  1 ? 30 
HELX_P HELX_P78  AI6 GLU I 43  ? THR I 75  ? GLU J  60  THR J  92  1 ? 33 
HELX_P HELX_P79  AI7 THR I 78  ? ASN I 84  ? THR J  95  ASN J  101 1 ? 7  
HELX_P HELX_P80  AI8 ASP I 86  ? SER I 113 ? ASP J  103 SER J  130 1 ? 28 
HELX_P HELX_P81  AI9 SER I 113 ? GLN I 124 ? SER J  130 GLN J  141 1 ? 12 
HELX_P HELX_P82  AJ1 THR I 133 ? MET I 139 ? THR J  150 MET J  156 1 ? 7  
HELX_P HELX_P83  AJ2 GLY I 142 ? LEU I 162 ? GLY J  159 LEU J  179 1 ? 21 
HELX_P HELX_P84  AJ3 LEU I 162 ? GLY I 168 ? LEU J  179 GLY J  185 1 ? 7  
HELX_P HELX_P85  AJ4 SER I 170 ? LEU I 184 ? SER J  187 LEU J  201 1 ? 15 
HELX_P HELX_P86  AJ5 PRO I 185 ? PHE I 196 ? PRO J  202 PHE J  213 1 ? 12 
HELX_P HELX_P87  AJ6 ALA I 205 ? LEU I 207 ? ALA J  222 LEU J  224 5 ? 3  
HELX_P HELX_P88  AJ7 HIS I 208 ? TRP I 216 ? HIS J  225 TRP J  233 1 ? 9  
HELX_P HELX_P89  AJ8 ALA I 217 ? LEU I 219 ? ALA J  234 LEU J  236 5 ? 3  
HELX_P HELX_P90  AJ9 PHE I 220 ? ASN I 241 ? PHE J  237 ASN J  258 1 ? 22 
HELX_P HELX_P91  AK1 SER I 244 ? ASN I 249 ? SER J  261 ASN J  266 5 ? 6  
HELX_P HELX_P92  AK2 SER J 9   ? GLY J 38  ? SER G  26  GLY G  55  1 ? 30 
HELX_P HELX_P93  AK3 GLU J 43  ? THR J 75  ? GLU G  60  THR G  92  1 ? 33 
HELX_P HELX_P94  AK4 THR J 78  ? ASN J 84  ? THR G  95  ASN G  101 1 ? 7  
HELX_P HELX_P95  AK5 ASP J 86  ? SER J 113 ? ASP G  103 SER G  130 1 ? 28 
HELX_P HELX_P96  AK6 SER J 113 ? GLN J 124 ? SER G  130 GLN G  141 1 ? 12 
HELX_P HELX_P97  AK7 THR J 133 ? MET J 139 ? THR G  150 MET G  156 1 ? 7  
HELX_P HELX_P98  AK8 GLY J 142 ? LEU J 162 ? GLY G  159 LEU G  179 1 ? 21 
HELX_P HELX_P99  AK9 LEU J 162 ? GLY J 168 ? LEU G  179 GLY G  185 1 ? 7  
HELX_P HELX_P100 AL1 SER J 170 ? LEU J 184 ? SER G  187 LEU G  201 1 ? 15 
HELX_P HELX_P101 AL2 PRO J 185 ? PHE J 196 ? PRO G  202 PHE G  213 1 ? 12 
HELX_P HELX_P102 AL3 ALA J 205 ? LEU J 207 ? ALA G  222 LEU G  224 5 ? 3  
HELX_P HELX_P103 AL4 HIS J 208 ? TRP J 216 ? HIS G  225 TRP G  233 1 ? 9  
HELX_P HELX_P104 AL5 ALA J 217 ? LEU J 219 ? ALA G  234 LEU G  236 5 ? 3  
HELX_P HELX_P105 AL6 PHE J 220 ? ASN J 241 ? PHE G  237 ASN G  258 1 ? 22 
HELX_P HELX_P106 AL7 SER J 244 ? ASN J 249 ? SER G  261 ASN G  266 5 ? 6  
HELX_P HELX_P107 AL8 GLU K 7   ? ARG K 13  ? GLU H  44  ARG H  50  1 ? 7  
HELX_P HELX_P108 AL9 SER K 130 ? PHE K 134 ? SER H  167 PHE H  171 5 ? 5  
HELX_P HELX_P109 AM1 ASN K 152 ? VAL K 173 ? ASN H  189 VAL H  210 1 ? 22 
HELX_P HELX_P110 AM2 PHE K 180 ? GLY K 191 ? PHE H  217 GLY H  228 1 ? 12 
HELX_P HELX_P111 AM3 ASP K 192 ? MET K 196 ? ASP H  229 MET H  233 5 ? 5  
HELX_P HELX_P112 AM4 ASP K 197 ? HIS K 226 ? ASP H  234 HIS H  263 1 ? 30 
HELX_P HELX_P113 AM5 ASN K 293 ? TYR K 299 ? ASN H  330 TYR H  336 1 ? 7  
HELX_P HELX_P114 AM6 PRO K 305 ? GLU K 307 ? PRO H  342 GLU H  344 5 ? 3  
HELX_P HELX_P115 AM7 ALA K 336 ? GLN K 341 ? ALA H  373 GLN H  378 1 ? 6  
HELX_P HELX_P116 AM8 ARG K 342 ? ASP K 349 ? ARG H  379 ASP H  386 5 ? 8  
HELX_P HELX_P117 AM9 GLU L 7   ? ARG L 13  ? GLU E  44  ARG E  50  1 ? 7  
HELX_P HELX_P118 AN1 SER L 130 ? PHE L 134 ? SER E  167 PHE E  171 5 ? 5  
HELX_P HELX_P119 AN2 ASN L 152 ? VAL L 173 ? ASN E  189 VAL E  210 1 ? 22 
HELX_P HELX_P120 AN3 PHE L 180 ? GLY L 191 ? PHE E  217 GLY E  228 1 ? 12 
HELX_P HELX_P121 AN4 ASP L 192 ? MET L 196 ? ASP E  229 MET E  233 5 ? 5  
HELX_P HELX_P122 AN5 ASP L 197 ? HIS L 226 ? ASP E  234 HIS E  263 1 ? 30 
HELX_P HELX_P123 AN6 ASN L 293 ? TYR L 299 ? ASN E  330 TYR E  336 1 ? 7  
HELX_P HELX_P124 AN7 PRO L 305 ? GLU L 307 ? PRO E  342 GLU E  344 5 ? 3  
HELX_P HELX_P125 AN8 ALA L 336 ? GLN L 341 ? ALA E  373 GLN E  378 1 ? 6  
HELX_P HELX_P126 AN9 ARG L 342 ? ASP L 349 ? ARG E  379 ASP E  386 5 ? 8  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
metalc1  metalc ? ? A ASP 119 OD2 ? ? ? 1_555 M CU . CU ? ? C ASP 136 C CU 301 1_555 ? ? ? ? ? ? ? 2.591 ? ? 
metalc2  metalc ? ? A HIS 123 NE2 ? ? ? 1_555 M CU . CU ? ? C HIS 140 C CU 301 1_555 ? ? ? ? ? ? ? 2.081 ? ? 
metalc3  metalc ? ? B HIS 1   ND1 ? ? ? 1_555 N CU . CU ? ? A HIS 38  A CU 501 1_555 ? ? ? ? ? ? ? 2.460 ? ? 
metalc4  metalc ? ? B HIS 105 ND1 ? ? ? 1_555 N CU . CU ? ? A HIS 142 A CU 501 1_555 ? ? ? ? ? ? ? 2.066 ? ? 
metalc5  metalc ? ? B HIS 107 NE2 ? ? ? 1_555 N CU . CU ? ? A HIS 144 A CU 501 1_555 ? ? ? ? ? ? ? 1.944 ? ? 
metalc6  metalc ? ? I ASP 119 OD2 ? ? ? 1_555 O CU . CU ? ? J ASP 136 J CU 301 1_555 ? ? ? ? ? ? ? 2.591 ? ? 
metalc7  metalc ? ? I HIS 123 NE2 ? ? ? 1_555 O CU . CU ? ? J HIS 140 J CU 301 1_555 ? ? ? ? ? ? ? 2.082 ? ? 
metalc8  metalc ? ? J ASP 119 OD2 ? ? ? 1_555 P CU . CU ? ? G ASP 136 G CU 301 1_555 ? ? ? ? ? ? ? 2.592 ? ? 
metalc9  metalc ? ? J HIS 123 NE2 ? ? ? 1_555 P CU . CU ? ? G HIS 140 G CU 301 1_555 ? ? ? ? ? ? ? 2.082 ? ? 
metalc10 metalc ? ? K HIS 1   ND1 ? ? ? 1_555 Q CU . CU ? ? H HIS 38  H CU 501 1_555 ? ? ? ? ? ? ? 2.460 ? ? 
metalc11 metalc ? ? K HIS 105 ND1 ? ? ? 1_555 Q CU . CU ? ? H HIS 142 H CU 501 1_555 ? ? ? ? ? ? ? 2.067 ? ? 
metalc12 metalc ? ? K HIS 107 NE2 ? ? ? 1_555 Q CU . CU ? ? H HIS 144 H CU 501 1_555 ? ? ? ? ? ? ? 1.944 ? ? 
metalc13 metalc ? ? L HIS 1   ND1 ? ? ? 1_555 R CU . CU ? ? E HIS 38  E CU 501 1_555 ? ? ? ? ? ? ? 2.460 ? ? 
metalc14 metalc ? ? L HIS 105 ND1 ? ? ? 1_555 R CU . CU ? ? E HIS 142 E CU 501 1_555 ? ? ? ? ? ? ? 2.066 ? ? 
metalc15 metalc ? ? L HIS 107 NE2 ? ? ? 1_555 R CU . CU ? ? E HIS 144 E CU 501 1_555 ? ? ? ? ? ? ? 1.944 ? ? 
# 
_struct_conn_type.id          metalc 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1  OD2 ? A ASP 119 ? C ASP 136 ? 1_555 CU ? M CU . ? C CU 301 ? 1_555 NE2 ? A HIS 123 ? C HIS 140 ? 1_555 72.9  ? 
2  ND1 ? B HIS 1   ? A HIS 38  ? 1_555 CU ? N CU . ? A CU 501 ? 1_555 ND1 ? B HIS 105 ? A HIS 142 ? 1_555 112.7 ? 
3  ND1 ? B HIS 1   ? A HIS 38  ? 1_555 CU ? N CU . ? A CU 501 ? 1_555 NE2 ? B HIS 107 ? A HIS 144 ? 1_555 149.2 ? 
4  ND1 ? B HIS 105 ? A HIS 142 ? 1_555 CU ? N CU . ? A CU 501 ? 1_555 NE2 ? B HIS 107 ? A HIS 144 ? 1_555 92.7  ? 
5  OD2 ? I ASP 119 ? J ASP 136 ? 1_555 CU ? O CU . ? J CU 301 ? 1_555 NE2 ? I HIS 123 ? J HIS 140 ? 1_555 72.9  ? 
6  OD2 ? J ASP 119 ? G ASP 136 ? 1_555 CU ? P CU . ? G CU 301 ? 1_555 NE2 ? J HIS 123 ? G HIS 140 ? 1_555 72.9  ? 
7  ND1 ? K HIS 1   ? H HIS 38  ? 1_555 CU ? Q CU . ? H CU 501 ? 1_555 ND1 ? K HIS 105 ? H HIS 142 ? 1_555 112.7 ? 
8  ND1 ? K HIS 1   ? H HIS 38  ? 1_555 CU ? Q CU . ? H CU 501 ? 1_555 NE2 ? K HIS 107 ? H HIS 144 ? 1_555 149.2 ? 
9  ND1 ? K HIS 105 ? H HIS 142 ? 1_555 CU ? Q CU . ? H CU 501 ? 1_555 NE2 ? K HIS 107 ? H HIS 144 ? 1_555 92.7  ? 
10 ND1 ? L HIS 1   ? E HIS 38  ? 1_555 CU ? R CU . ? E CU 501 ? 1_555 ND1 ? L HIS 105 ? E HIS 142 ? 1_555 112.7 ? 
11 ND1 ? L HIS 1   ? E HIS 38  ? 1_555 CU ? R CU . ? E CU 501 ? 1_555 NE2 ? L HIS 107 ? E HIS 144 ? 1_555 149.2 ? 
12 ND1 ? L HIS 105 ? E HIS 142 ? 1_555 CU ? R CU . ? E CU 501 ? 1_555 NE2 ? L HIS 107 ? E HIS 144 ? 1_555 92.7  ? 
# 
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 GLY 23  B . ? GLY 60  A PRO 24  B ? PRO 61  A 1 -1.31  
2 PRO 124 C . ? PRO 126 B GLY 125 C ? GLY 127 B 1 -16.87 
3 PRO 124 G . ? PRO 126 I GLY 125 G ? GLY 127 I 1 -16.89 
4 PRO 124 H . ? PRO 126 F GLY 125 H ? GLY 127 F 1 -16.87 
5 GLY 23  K . ? GLY 60  H PRO 24  K ? PRO 61  H 1 -1.30  
6 GLY 23  L . ? GLY 60  E PRO 24  L ? PRO 61  E 1 -1.27  
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 5 ? 
AA2 ? 4 ? 
AA3 ? 2 ? 
AA4 ? 5 ? 
AA5 ? 5 ? 
AA6 ? 2 ? 
AA7 ? 2 ? 
AA8 ? 2 ? 
AA9 ? 2 ? 
AB1 ? 2 ? 
AB2 ? 2 ? 
AB3 ? 5 ? 
AB4 ? 4 ? 
AB5 ? 2 ? 
AB6 ? 5 ? 
AB7 ? 5 ? 
AB8 ? 5 ? 
AB9 ? 4 ? 
AC1 ? 2 ? 
AC2 ? 5 ? 
AC3 ? 5 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA1 4 5 ? anti-parallel 
AA2 1 2 ? parallel      
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA4 4 5 ? parallel      
AA5 1 2 ? parallel      
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA5 4 5 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
AB3 3 4 ? anti-parallel 
AB3 4 5 ? anti-parallel 
AB4 1 2 ? parallel      
AB4 2 3 ? anti-parallel 
AB4 3 4 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB6 2 3 ? anti-parallel 
AB6 3 4 ? anti-parallel 
AB6 4 5 ? parallel      
AB7 1 2 ? parallel      
AB7 2 3 ? anti-parallel 
AB7 3 4 ? anti-parallel 
AB7 4 5 ? anti-parallel 
AB8 1 2 ? anti-parallel 
AB8 2 3 ? anti-parallel 
AB8 3 4 ? anti-parallel 
AB8 4 5 ? anti-parallel 
AB9 1 2 ? parallel      
AB9 2 3 ? anti-parallel 
AB9 3 4 ? anti-parallel 
AC1 1 2 ? anti-parallel 
AC2 1 2 ? anti-parallel 
AC2 2 3 ? anti-parallel 
AC2 3 4 ? anti-parallel 
AC2 4 5 ? parallel      
AC3 1 2 ? parallel      
AC3 2 3 ? anti-parallel 
AC3 3 4 ? anti-parallel 
AC3 4 5 ? 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 VAL B 15  ? GLY B 23  ? VAL A 52  GLY A 60  
AA1 2 ASN B 32  ? LEU B 41  ? ASN A 69  LEU A 78  
AA1 3 ASP B 89  ? ALA B 98  ? ASP A 126 ALA A 135 
AA1 4 PHE B 66  ? ILE B 73  ? PHE A 103 ILE A 110 
AA1 5 HIS B 76  ? PRO B 77  ? HIS A 113 PRO A 114 
AA2 1 VAL B 26  ? LYS B 28  ? VAL A 63  LYS A 65  
AA2 2 GLY B 116 ? THR B 128 ? GLY A 153 THR A 165 
AA2 3 GLY B 102 ? VAL B 112 ? GLY A 139 VAL A 149 
AA2 4 SER B 55  ? GLY B 60  ? SER A 92  GLY A 97  
AA3 1 PRO B 137 ? LYS B 139 ? PRO A 174 LYS A 176 
AA3 2 THR B 145 ? ASP B 147 ? THR A 182 ASP A 184 
AA4 1 LEU B 313 ? PHE B 315 ? LEU A 350 PHE A 352 
AA4 2 GLN B 325 ? ALA B 333 ? GLN A 362 ALA A 370 
AA4 3 LEU B 265 ? ASN B 273 ? LEU A 302 ASN A 310 
AA4 4 VAL B 249 ? ASP B 259 ? VAL A 286 ASP A 296 
AA4 5 ILE B 377 ? VAL B 379 ? ILE A 414 VAL A 416 
AA5 1 ILE B 309 ? ALA B 310 ? ILE A 346 ALA A 347 
AA5 2 ILE B 289 ? ILE B 292 ? ILE A 326 ILE A 329 
AA5 3 VAL B 279 ? THR B 286 ? VAL A 316 THR A 323 
AA5 4 ARG B 353 ? ASP B 362 ? ARG A 390 ASP A 399 
AA5 5 ARG B 367 ? PRO B 375 ? ARG A 404 PRO A 412 
AA6 1 PRO C 173 ? VAL C 176 ? PRO B 175 VAL B 178 
AA6 2 THR C 179 ? SER C 182 ? THR B 181 SER B 184 
AA7 1 PHE C 246 ? GLY C 250 ? PHE B 248 GLY B 252 
AA7 2 ARG C 254 ? ARG C 258 ? ARG B 256 ARG B 260 
AA8 1 PRO G 173 ? VAL G 176 ? PRO I 175 VAL I 178 
AA8 2 THR G 179 ? SER G 182 ? THR I 181 SER I 184 
AA9 1 PHE G 246 ? GLY G 250 ? PHE I 248 GLY I 252 
AA9 2 ARG G 254 ? ARG G 258 ? ARG I 256 ARG I 260 
AB1 1 PRO H 173 ? VAL H 176 ? PRO F 175 VAL F 178 
AB1 2 THR H 179 ? SER H 182 ? THR F 181 SER F 184 
AB2 1 PHE H 246 ? GLY H 250 ? PHE F 248 GLY F 252 
AB2 2 ARG H 254 ? ARG H 258 ? ARG F 256 ARG F 260 
AB3 1 VAL K 15  ? GLY K 23  ? VAL H 52  GLY H 60  
AB3 2 ASN K 32  ? LEU K 41  ? ASN H 69  LEU H 78  
AB3 3 ASP K 89  ? ALA K 98  ? ASP H 126 ALA H 135 
AB3 4 PHE K 66  ? ILE K 73  ? PHE H 103 ILE H 110 
AB3 5 HIS K 76  ? PRO K 77  ? HIS H 113 PRO H 114 
AB4 1 VAL K 26  ? LYS K 28  ? VAL H 63  LYS H 65  
AB4 2 GLY K 116 ? THR K 128 ? GLY H 153 THR H 165 
AB4 3 GLY K 102 ? VAL K 112 ? GLY H 139 VAL H 149 
AB4 4 SER K 55  ? GLY K 60  ? SER H 92  GLY H 97  
AB5 1 PRO K 137 ? LYS K 139 ? PRO H 174 LYS H 176 
AB5 2 THR K 145 ? ASP K 147 ? THR H 182 ASP H 184 
AB6 1 LEU K 313 ? PHE K 315 ? LEU H 350 PHE H 352 
AB6 2 GLN K 325 ? ALA K 333 ? GLN H 362 ALA H 370 
AB6 3 LEU K 265 ? ASN K 273 ? LEU H 302 ASN H 310 
AB6 4 VAL K 249 ? ASP K 259 ? VAL H 286 ASP H 296 
AB6 5 ILE K 377 ? VAL K 379 ? ILE H 414 VAL H 416 
AB7 1 ILE K 309 ? ALA K 310 ? ILE H 346 ALA H 347 
AB7 2 ILE K 289 ? ILE K 292 ? ILE H 326 ILE H 329 
AB7 3 VAL K 279 ? THR K 286 ? VAL H 316 THR H 323 
AB7 4 ARG K 353 ? ASP K 362 ? ARG H 390 ASP H 399 
AB7 5 ARG K 367 ? PRO K 375 ? ARG H 404 PRO H 412 
AB8 1 VAL L 15  ? GLY L 23  ? VAL E 52  GLY E 60  
AB8 2 ASN L 32  ? LEU L 41  ? ASN E 69  LEU E 78  
AB8 3 ASP L 89  ? ALA L 98  ? ASP E 126 ALA E 135 
AB8 4 PHE L 66  ? ILE L 73  ? PHE E 103 ILE E 110 
AB8 5 HIS L 76  ? PRO L 77  ? HIS E 113 PRO E 114 
AB9 1 VAL L 26  ? LYS L 28  ? VAL E 63  LYS E 65  
AB9 2 GLY L 116 ? THR L 128 ? GLY E 153 THR E 165 
AB9 3 GLY L 102 ? VAL L 112 ? GLY E 139 VAL E 149 
AB9 4 SER L 55  ? GLY L 60  ? SER E 92  GLY E 97  
AC1 1 PRO L 137 ? LYS L 139 ? PRO E 174 LYS E 176 
AC1 2 THR L 145 ? ASP L 147 ? THR E 182 ASP E 184 
AC2 1 LEU L 313 ? PHE L 315 ? LEU E 350 PHE E 352 
AC2 2 GLN L 325 ? ALA L 333 ? GLN E 362 ALA E 370 
AC2 3 LEU L 265 ? ASN L 273 ? LEU E 302 ASN E 310 
AC2 4 VAL L 249 ? ASP L 259 ? VAL E 286 ASP E 296 
AC2 5 ILE L 377 ? VAL L 379 ? ILE E 414 VAL E 416 
AC3 1 ILE L 309 ? ALA L 310 ? ILE E 346 ALA E 347 
AC3 2 ILE L 289 ? ILE L 292 ? ILE E 326 ILE E 329 
AC3 3 VAL L 279 ? THR L 286 ? VAL E 316 THR E 323 
AC3 4 ARG L 353 ? ASP L 362 ? ARG E 390 ASP E 399 
AC3 5 ARG L 367 ? PRO L 375 ? ARG E 404 PRO E 412 
# 
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 GLN B 16  ? N GLN A 53  O HIS B 40  ? O HIS A 77  
AA1 2 3 N GLY B 37  ? N GLY A 74  O PHE B 92  ? O PHE A 129 
AA1 3 4 O GLU B 93  ? O GLU A 130 N LYS B 72  ? N LYS A 109 
AA1 4 5 N ILE B 73  ? N ILE A 110 O HIS B 76  ? O HIS A 113 
AA2 1 2 N THR B 27  ? N THR A 64  O ASN B 126 ? O ASN A 163 
AA2 2 3 O MET B 125 ? O MET A 162 N HIS B 104 ? N HIS A 141 
AA2 3 4 O ASN B 111 ? O ASN A 148 N PHE B 56  ? N PHE A 93  
AA3 1 2 N LEU B 138 ? N LEU A 175 O ILE B 146 ? O ILE A 183 
AA4 1 2 N ASN B 314 ? N ASN A 351 O GLU B 332 ? O GLU A 369 
AA4 2 3 O LEU B 329 ? O LEU A 366 N MET B 269 ? N MET A 306 
AA4 3 4 O THR B 268 ? O THR A 305 N ASP B 255 ? N ASP A 292 
AA4 4 5 N TYR B 258 ? N TYR A 295 O ILE B 377 ? O ILE A 414 
AA5 1 2 O ALA B 310 ? O ALA A 347 N ARG B 290 ? N ARG A 327 
AA5 2 3 O PHE B 291 ? O PHE A 328 N PHE B 284 ? N PHE A 321 
AA5 3 4 N THR B 285 ? N THR A 322 O LEU B 357 ? O LEU A 394 
AA5 4 5 N LEU B 358 ? N LEU A 395 O ASN B 370 ? O ASN A 407 
AA6 1 2 N ILE C 174 ? N ILE B 176 O LEU C 181 ? O LEU B 183 
AA7 1 2 N VAL C 248 ? N VAL B 250 O VAL C 256 ? O VAL B 258 
AA8 1 2 N ILE G 174 ? N ILE I 176 O LEU G 181 ? O LEU I 183 
AA9 1 2 N VAL G 248 ? N VAL I 250 O VAL G 256 ? O VAL I 258 
AB1 1 2 N ILE H 174 ? N ILE F 176 O LEU H 181 ? O LEU F 183 
AB2 1 2 N VAL H 248 ? N VAL F 250 O VAL H 256 ? O VAL F 258 
AB3 1 2 N GLN K 16  ? N GLN H 53  O HIS K 40  ? O HIS H 77  
AB3 2 3 N GLY K 37  ? N GLY H 74  O PHE K 92  ? O PHE H 129 
AB3 3 4 O GLU K 93  ? O GLU H 130 N LYS K 72  ? N LYS H 109 
AB3 4 5 N ILE K 73  ? N ILE H 110 O HIS K 76  ? O HIS H 113 
AB4 1 2 N THR K 27  ? N THR H 64  O ASN K 126 ? O ASN H 163 
AB4 2 3 O MET K 125 ? O MET H 162 N HIS K 104 ? N HIS H 141 
AB4 3 4 O ASN K 111 ? O ASN H 148 N PHE K 56  ? N PHE H 93  
AB5 1 2 N LEU K 138 ? N LEU H 175 O ILE K 146 ? O ILE H 183 
AB6 1 2 N ASN K 314 ? N ASN H 351 O GLU K 332 ? O GLU H 369 
AB6 2 3 O LEU K 329 ? O LEU H 366 N MET K 269 ? N MET H 306 
AB6 3 4 O THR K 268 ? O THR H 305 N ASP K 255 ? N ASP H 292 
AB6 4 5 N TYR K 258 ? N TYR H 295 O ILE K 377 ? O ILE H 414 
AB7 1 2 O ALA K 310 ? O ALA H 347 N ARG K 290 ? N ARG H 327 
AB7 2 3 O PHE K 291 ? O PHE H 328 N PHE K 284 ? N PHE H 321 
AB7 3 4 N THR K 285 ? N THR H 322 O LEU K 357 ? O LEU H 394 
AB7 4 5 N LEU K 358 ? N LEU H 395 O ASN K 370 ? O ASN H 407 
AB8 1 2 N GLN L 16  ? N GLN E 53  O HIS L 40  ? O HIS E 77  
AB8 2 3 N GLY L 37  ? N GLY E 74  O PHE L 92  ? O PHE E 129 
AB8 3 4 O GLU L 93  ? O GLU E 130 N LYS L 72  ? N LYS E 109 
AB8 4 5 N ILE L 73  ? N ILE E 110 O HIS L 76  ? O HIS E 113 
AB9 1 2 N THR L 27  ? N THR E 64  O ASN L 126 ? O ASN E 163 
AB9 2 3 O MET L 125 ? O MET E 162 N HIS L 104 ? N HIS E 141 
AB9 3 4 O ASN L 111 ? O ASN E 148 N PHE L 56  ? N PHE E 93  
AC1 1 2 N LEU L 138 ? N LEU E 175 O ILE L 146 ? O ILE E 183 
AC2 1 2 N ASN L 314 ? N ASN E 351 O GLU L 332 ? O GLU E 369 
AC2 2 3 O LEU L 329 ? O LEU E 366 N MET L 269 ? N MET E 306 
AC2 3 4 O THR L 268 ? O THR E 305 N ASP L 255 ? N ASP E 292 
AC2 4 5 N TYR L 258 ? N TYR E 295 O ILE L 377 ? O ILE E 414 
AC3 1 2 O ALA L 310 ? O ALA E 347 N ARG L 290 ? N ARG E 327 
AC3 2 3 O PHE L 291 ? O PHE E 328 N PHE L 284 ? N PHE E 321 
AC3 3 4 N THR L 285 ? N THR E 322 O LEU L 357 ? O LEU E 394 
AC3 4 5 N LEU L 358 ? N LEU E 395 O ASN L 370 ? O ASN E 407 
# 
_pdbx_entry_details.entry_id                   9CL6 
_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 
# 
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 VAL C 66  ? ? -90.93  -66.85  
2  1 THR C 92  ? ? -90.76  53.85   
3  1 SER C 130 ? ? -107.48 -68.37  
4  1 PHE C 132 ? ? -80.20  33.48   
5  1 THR C 147 ? ? -100.31 -128.61 
6  1 SER C 148 ? ? -142.00 -32.09  
7  1 PRO C 151 ? ? -27.47  -55.97  
8  1 MET C 156 ? ? -103.40 -68.81  
9  1 ARG C 184 ? ? -76.14  -84.93  
10 1 SER C 187 ? ? -59.46  88.89   
11 1 MET C 216 ? ? 70.00   162.23  
12 1 SER C 221 ? ? -90.63  54.38   
13 1 LEU A 47  ? ? -59.38  -71.96  
14 1 THR A 51  ? ? -102.74 -98.90  
15 1 PRO A 101 ? ? -67.91  60.65   
16 1 ASN A 111 ? ? 57.80   -95.08  
17 1 ALA A 301 ? ? -173.25 148.61  
18 1 ASN A 330 ? ? -126.82 -167.23 
19 1 GLU A 355 ? ? -90.32  54.79   
20 1 PHE B 4   ? ? -109.53 -60.25  
21 1 ARG B 5   ? ? 151.67  28.73   
22 1 GLU B 206 ? ? -47.20  152.53  
23 1 GLN B 207 ? ? -140.05 -4.28   
24 1 LYS B 253 ? ? 67.27   -109.27 
25 1 PHE I 4   ? ? -109.57 -60.22  
26 1 ARG I 5   ? ? 151.70  28.68   
27 1 GLU I 206 ? ? -47.21  152.60  
28 1 GLN I 207 ? ? -140.10 -4.27   
29 1 LYS I 253 ? ? 67.22   -109.24 
30 1 PHE F 4   ? ? -109.57 -60.22  
31 1 ARG F 5   ? ? 151.68  28.68   
32 1 GLU F 206 ? ? -47.18  152.54  
33 1 GLN F 207 ? ? -140.04 -4.29   
34 1 LYS F 253 ? ? 67.21   -109.24 
35 1 VAL J 66  ? ? -91.01  -66.80  
36 1 THR J 92  ? ? -90.79  53.92   
37 1 SER J 130 ? ? -107.48 -68.33  
38 1 PHE J 132 ? ? -80.24  33.52   
39 1 THR J 147 ? ? -100.30 -128.57 
40 1 SER J 148 ? ? -142.02 -32.12  
41 1 PRO J 151 ? ? -27.42  -56.04  
42 1 MET J 156 ? ? -103.37 -68.86  
43 1 ARG J 184 ? ? -76.13  -84.87  
44 1 SER J 187 ? ? -59.40  88.85   
45 1 MET J 216 ? ? 69.96   162.22  
46 1 SER J 221 ? ? -90.61  54.38   
47 1 VAL G 66  ? ? -90.93  -66.89  
48 1 THR G 92  ? ? -90.74  53.77   
49 1 SER G 130 ? ? -107.49 -68.35  
50 1 PHE G 132 ? ? -80.22  33.51   
51 1 THR G 147 ? ? -100.34 -128.57 
52 1 SER G 148 ? ? -142.01 -32.08  
53 1 PRO G 151 ? ? -27.46  -55.95  
54 1 MET G 156 ? ? -103.43 -68.81  
55 1 ARG G 184 ? ? -76.12  -84.97  
56 1 SER G 187 ? ? -59.41  88.82   
57 1 MET G 216 ? ? 69.96   162.23  
58 1 SER G 221 ? ? -90.67  54.39   
59 1 LEU H 47  ? ? -59.49  -71.81  
60 1 THR H 51  ? ? -102.76 -98.85  
61 1 PRO H 101 ? ? -67.93  60.70   
62 1 ASN H 111 ? ? 57.85   -95.14  
63 1 ALA H 301 ? ? -173.29 148.58  
64 1 ASN H 330 ? ? -126.86 -167.22 
65 1 GLU H 355 ? ? -90.27  54.83   
66 1 LEU E 47  ? ? -59.40  -71.94  
67 1 THR E 51  ? ? -102.74 -98.90  
68 1 PRO E 101 ? ? -67.89  60.65   
69 1 ASN E 111 ? ? 57.78   -95.08  
70 1 ALA E 301 ? ? -173.23 148.63  
71 1 ASN E 330 ? ? -126.79 -167.22 
72 1 GLU E 355 ? ? -90.28  54.78   
# 
loop_
_pdbx_validate_planes.id 
_pdbx_validate_planes.PDB_model_num 
_pdbx_validate_planes.auth_comp_id 
_pdbx_validate_planes.auth_asym_id 
_pdbx_validate_planes.auth_seq_id 
_pdbx_validate_planes.PDB_ins_code 
_pdbx_validate_planes.label_alt_id 
_pdbx_validate_planes.rmsd 
_pdbx_validate_planes.type 
1  1 ARG C  145 ? ? 0.289 'SIDE CHAIN' 
2  1 ARG C  178 ? ? 0.175 'SIDE CHAIN' 
3  1 ARG C  184 ? ? 0.185 'SIDE CHAIN' 
4  1 ARG A  41  ? ? 0.260 'SIDE CHAIN' 
5  1 ARG A  50  ? ? 0.246 'SIDE CHAIN' 
6  1 ARG B  254 ? ? 0.085 'SIDE CHAIN' 
7  1 ARG B  256 ? ? 0.263 'SIDE CHAIN' 
8  1 ARG Da 11  ? ? 0.292 'SIDE CHAIN' 
9  1 ARG Db 11  ? ? 0.293 'SIDE CHAIN' 
10 1 ARG Dc 11  ? ? 0.293 'SIDE CHAIN' 
11 1 ARG I  254 ? ? 0.085 'SIDE CHAIN' 
12 1 ARG I  256 ? ? 0.263 'SIDE CHAIN' 
13 1 ARG F  254 ? ? 0.085 'SIDE CHAIN' 
14 1 ARG F  256 ? ? 0.263 'SIDE CHAIN' 
15 1 ARG J  145 ? ? 0.289 'SIDE CHAIN' 
16 1 ARG J  178 ? ? 0.175 'SIDE CHAIN' 
17 1 ARG J  184 ? ? 0.185 'SIDE CHAIN' 
18 1 ARG G  145 ? ? 0.289 'SIDE CHAIN' 
19 1 ARG G  178 ? ? 0.175 'SIDE CHAIN' 
20 1 ARG G  184 ? ? 0.185 'SIDE CHAIN' 
21 1 ARG H  41  ? ? 0.260 'SIDE CHAIN' 
22 1 ARG H  50  ? ? 0.246 'SIDE CHAIN' 
23 1 ARG E  41  ? ? 0.260 'SIDE CHAIN' 
24 1 ARG E  50  ? ? 0.246 'SIDE CHAIN' 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9CL6 
_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                    9CL6 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  2.77 
_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               79436 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            7.2 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               NATURAL 
_em_entity_assembly.type                 'ORGANELLE OR CELLULAR COMPONENT' 
_em_entity_assembly.name                 'ammonia monooxygenase in native membranes' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1,2,3,4 
# 
_em_imaging.entry_id                        9CL6 
_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               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             600 
_em_imaging.nominal_defocus_max             2000 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_sample_support.id               1 
_em_sample_support.film_material    ? 
_em_sample_support.method           ? 
_em_sample_support.grid_material    COPPER 
_em_sample_support.grid_mesh_size   400 
_em_sample_support.grid_type        C-flat-1.2/1.3 
_em_sample_support.details          ? 
_em_sample_support.specimen_id      1 
_em_sample_support.citation_id      ? 
# 
_em_vitrification.entry_id              9CL6 
_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                9CL6 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       '2D ARRAY' 
_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 
ALA N    N  N N 1   
ALA CA   C  N S 2   
ALA C    C  N N 3   
ALA O    O  N N 4   
ALA CB   C  N N 5   
ALA OXT  O  N N 6   
ALA H    H  N N 7   
ALA H2   H  N N 8   
ALA HA   H  N N 9   
ALA HB1  H  N N 10  
ALA HB2  H  N N 11  
ALA HB3  H  N N 12  
ALA HXT  H  N N 13  
ARG N    N  N N 14  
ARG CA   C  N S 15  
ARG C    C  N N 16  
ARG O    O  N N 17  
ARG CB   C  N N 18  
ARG CG   C  N N 19  
ARG CD   C  N N 20  
ARG NE   N  N N 21  
ARG CZ   C  N N 22  
ARG NH1  N  N N 23  
ARG NH2  N  N N 24  
ARG OXT  O  N N 25  
ARG H    H  N N 26  
ARG H2   H  N N 27  
ARG HA   H  N N 28  
ARG HB2  H  N N 29  
ARG HB3  H  N N 30  
ARG HG2  H  N N 31  
ARG HG3  H  N N 32  
ARG HD2  H  N N 33  
ARG HD3  H  N N 34  
ARG HE   H  N N 35  
ARG HH11 H  N N 36  
ARG HH12 H  N N 37  
ARG HH21 H  N N 38  
ARG HH22 H  N N 39  
ARG HXT  H  N N 40  
ASN N    N  N N 41  
ASN CA   C  N S 42  
ASN C    C  N N 43  
ASN O    O  N N 44  
ASN CB   C  N N 45  
ASN CG   C  N N 46  
ASN OD1  O  N N 47  
ASN ND2  N  N N 48  
ASN OXT  O  N N 49  
ASN H    H  N N 50  
ASN H2   H  N N 51  
ASN HA   H  N N 52  
ASN HB2  H  N N 53  
ASN HB3  H  N N 54  
ASN HD21 H  N N 55  
ASN HD22 H  N N 56  
ASN HXT  H  N N 57  
ASP N    N  N N 58  
ASP CA   C  N S 59  
ASP C    C  N N 60  
ASP O    O  N N 61  
ASP CB   C  N N 62  
ASP CG   C  N N 63  
ASP OD1  O  N N 64  
ASP OD2  O  N N 65  
ASP OXT  O  N N 66  
ASP H    H  N N 67  
ASP H2   H  N N 68  
ASP HA   H  N N 69  
ASP HB2  H  N N 70  
ASP HB3  H  N N 71  
ASP HD2  H  N N 72  
ASP HXT  H  N N 73  
CU  CU   CU N N 74  
CYS N    N  N N 75  
CYS CA   C  N R 76  
CYS C    C  N N 77  
CYS O    O  N N 78  
CYS CB   C  N N 79  
CYS SG   S  N N 80  
CYS OXT  O  N N 81  
CYS H    H  N N 82  
CYS H2   H  N N 83  
CYS HA   H  N N 84  
CYS HB2  H  N N 85  
CYS HB3  H  N N 86  
CYS HG   H  N N 87  
CYS HXT  H  N N 88  
GLN N    N  N N 89  
GLN CA   C  N S 90  
GLN C    C  N N 91  
GLN O    O  N N 92  
GLN CB   C  N N 93  
GLN CG   C  N N 94  
GLN CD   C  N N 95  
GLN OE1  O  N N 96  
GLN NE2  N  N N 97  
GLN OXT  O  N N 98  
GLN H    H  N N 99  
GLN H2   H  N N 100 
GLN HA   H  N N 101 
GLN HB2  H  N N 102 
GLN HB3  H  N N 103 
GLN HG2  H  N N 104 
GLN HG3  H  N N 105 
GLN HE21 H  N N 106 
GLN HE22 H  N N 107 
GLN HXT  H  N N 108 
GLU N    N  N N 109 
GLU CA   C  N S 110 
GLU C    C  N N 111 
GLU O    O  N N 112 
GLU CB   C  N N 113 
GLU CG   C  N N 114 
GLU CD   C  N N 115 
GLU OE1  O  N N 116 
GLU OE2  O  N N 117 
GLU OXT  O  N N 118 
GLU H    H  N N 119 
GLU H2   H  N N 120 
GLU HA   H  N N 121 
GLU HB2  H  N N 122 
GLU HB3  H  N N 123 
GLU HG2  H  N N 124 
GLU HG3  H  N N 125 
GLU HE2  H  N N 126 
GLU HXT  H  N N 127 
GLY N    N  N N 128 
GLY CA   C  N N 129 
GLY C    C  N N 130 
GLY O    O  N N 131 
GLY OXT  O  N N 132 
GLY H    H  N N 133 
GLY H2   H  N N 134 
GLY HA2  H  N N 135 
GLY HA3  H  N N 136 
GLY HXT  H  N N 137 
HIS N    N  N N 138 
HIS CA   C  N S 139 
HIS C    C  N N 140 
HIS O    O  N N 141 
HIS CB   C  N N 142 
HIS CG   C  Y N 143 
HIS ND1  N  Y N 144 
HIS CD2  C  Y N 145 
HIS CE1  C  Y N 146 
HIS NE2  N  Y N 147 
HIS OXT  O  N N 148 
HIS H    H  N N 149 
HIS H2   H  N N 150 
HIS HA   H  N N 151 
HIS HB2  H  N N 152 
HIS HB3  H  N N 153 
HIS HD1  H  N N 154 
HIS HD2  H  N N 155 
HIS HE1  H  N N 156 
HIS HE2  H  N N 157 
HIS HXT  H  N N 158 
HOH O    O  N N 159 
HOH H1   H  N N 160 
HOH H2   H  N N 161 
ILE N    N  N N 162 
ILE CA   C  N S 163 
ILE C    C  N N 164 
ILE O    O  N N 165 
ILE CB   C  N S 166 
ILE CG1  C  N N 167 
ILE CG2  C  N N 168 
ILE CD1  C  N N 169 
ILE OXT  O  N N 170 
ILE H    H  N N 171 
ILE H2   H  N N 172 
ILE HA   H  N N 173 
ILE HB   H  N N 174 
ILE HG12 H  N N 175 
ILE HG13 H  N N 176 
ILE HG21 H  N N 177 
ILE HG22 H  N N 178 
ILE HG23 H  N N 179 
ILE HD11 H  N N 180 
ILE HD12 H  N N 181 
ILE HD13 H  N N 182 
ILE HXT  H  N N 183 
LEU N    N  N N 184 
LEU CA   C  N S 185 
LEU C    C  N N 186 
LEU O    O  N N 187 
LEU CB   C  N N 188 
LEU CG   C  N N 189 
LEU CD1  C  N N 190 
LEU CD2  C  N N 191 
LEU OXT  O  N N 192 
LEU H    H  N N 193 
LEU H2   H  N N 194 
LEU HA   H  N N 195 
LEU HB2  H  N N 196 
LEU HB3  H  N N 197 
LEU HG   H  N N 198 
LEU HD11 H  N N 199 
LEU HD12 H  N N 200 
LEU HD13 H  N N 201 
LEU HD21 H  N N 202 
LEU HD22 H  N N 203 
LEU HD23 H  N N 204 
LEU HXT  H  N N 205 
LYS N    N  N N 206 
LYS CA   C  N S 207 
LYS C    C  N N 208 
LYS O    O  N N 209 
LYS CB   C  N N 210 
LYS CG   C  N N 211 
LYS CD   C  N N 212 
LYS CE   C  N N 213 
LYS NZ   N  N N 214 
LYS OXT  O  N N 215 
LYS H    H  N N 216 
LYS H2   H  N N 217 
LYS HA   H  N N 218 
LYS HB2  H  N N 219 
LYS HB3  H  N N 220 
LYS HG2  H  N N 221 
LYS HG3  H  N N 222 
LYS HD2  H  N N 223 
LYS HD3  H  N N 224 
LYS HE2  H  N N 225 
LYS HE3  H  N N 226 
LYS HZ1  H  N N 227 
LYS HZ2  H  N N 228 
LYS HZ3  H  N N 229 
LYS HXT  H  N N 230 
MET N    N  N N 231 
MET CA   C  N S 232 
MET C    C  N N 233 
MET O    O  N N 234 
MET CB   C  N N 235 
MET CG   C  N N 236 
MET SD   S  N N 237 
MET CE   C  N N 238 
MET OXT  O  N N 239 
MET H    H  N N 240 
MET H2   H  N N 241 
MET HA   H  N N 242 
MET HB2  H  N N 243 
MET HB3  H  N N 244 
MET HG2  H  N N 245 
MET HG3  H  N N 246 
MET HE1  H  N N 247 
MET HE2  H  N N 248 
MET HE3  H  N N 249 
MET HXT  H  N N 250 
PHE N    N  N N 251 
PHE CA   C  N S 252 
PHE C    C  N N 253 
PHE O    O  N N 254 
PHE CB   C  N N 255 
PHE CG   C  Y N 256 
PHE CD1  C  Y N 257 
PHE CD2  C  Y N 258 
PHE CE1  C  Y N 259 
PHE CE2  C  Y N 260 
PHE CZ   C  Y N 261 
PHE OXT  O  N N 262 
PHE H    H  N N 263 
PHE H2   H  N N 264 
PHE HA   H  N N 265 
PHE HB2  H  N N 266 
PHE HB3  H  N N 267 
PHE HD1  H  N N 268 
PHE HD2  H  N N 269 
PHE HE1  H  N N 270 
PHE HE2  H  N N 271 
PHE HZ   H  N N 272 
PHE HXT  H  N N 273 
PRO N    N  N N 274 
PRO CA   C  N S 275 
PRO C    C  N N 276 
PRO O    O  N N 277 
PRO CB   C  N N 278 
PRO CG   C  N N 279 
PRO CD   C  N N 280 
PRO OXT  O  N N 281 
PRO H    H  N N 282 
PRO HA   H  N N 283 
PRO HB2  H  N N 284 
PRO HB3  H  N N 285 
PRO HG2  H  N N 286 
PRO HG3  H  N N 287 
PRO HD2  H  N N 288 
PRO HD3  H  N N 289 
PRO HXT  H  N N 290 
SER N    N  N N 291 
SER CA   C  N S 292 
SER C    C  N N 293 
SER O    O  N N 294 
SER CB   C  N N 295 
SER OG   O  N N 296 
SER OXT  O  N N 297 
SER H    H  N N 298 
SER H2   H  N N 299 
SER HA   H  N N 300 
SER HB2  H  N N 301 
SER HB3  H  N N 302 
SER HG   H  N N 303 
SER HXT  H  N N 304 
THR N    N  N N 305 
THR CA   C  N S 306 
THR C    C  N N 307 
THR O    O  N N 308 
THR CB   C  N R 309 
THR OG1  O  N N 310 
THR CG2  C  N N 311 
THR OXT  O  N N 312 
THR H    H  N N 313 
THR H2   H  N N 314 
THR HA   H  N N 315 
THR HB   H  N N 316 
THR HG1  H  N N 317 
THR HG21 H  N N 318 
THR HG22 H  N N 319 
THR HG23 H  N N 320 
THR HXT  H  N N 321 
TRP N    N  N N 322 
TRP CA   C  N S 323 
TRP C    C  N N 324 
TRP O    O  N N 325 
TRP CB   C  N N 326 
TRP CG   C  Y N 327 
TRP CD1  C  Y N 328 
TRP CD2  C  Y N 329 
TRP NE1  N  Y N 330 
TRP CE2  C  Y N 331 
TRP CE3  C  Y N 332 
TRP CZ2  C  Y N 333 
TRP CZ3  C  Y N 334 
TRP CH2  C  Y N 335 
TRP OXT  O  N N 336 
TRP H    H  N N 337 
TRP H2   H  N N 338 
TRP HA   H  N N 339 
TRP HB2  H  N N 340 
TRP HB3  H  N N 341 
TRP HD1  H  N N 342 
TRP HE1  H  N N 343 
TRP HE3  H  N N 344 
TRP HZ2  H  N N 345 
TRP HZ3  H  N N 346 
TRP HH2  H  N N 347 
TRP HXT  H  N N 348 
TYR N    N  N N 349 
TYR CA   C  N S 350 
TYR C    C  N N 351 
TYR O    O  N N 352 
TYR CB   C  N N 353 
TYR CG   C  Y N 354 
TYR CD1  C  Y N 355 
TYR CD2  C  Y N 356 
TYR CE1  C  Y N 357 
TYR CE2  C  Y N 358 
TYR CZ   C  Y N 359 
TYR OH   O  N N 360 
TYR OXT  O  N N 361 
TYR H    H  N N 362 
TYR H2   H  N N 363 
TYR HA   H  N N 364 
TYR HB2  H  N N 365 
TYR HB3  H  N N 366 
TYR HD1  H  N N 367 
TYR HD2  H  N N 368 
TYR HE1  H  N N 369 
TYR HE2  H  N N 370 
TYR HH   H  N N 371 
TYR HXT  H  N N 372 
VAL N    N  N N 373 
VAL CA   C  N S 374 
VAL C    C  N N 375 
VAL O    O  N N 376 
VAL CB   C  N N 377 
VAL CG1  C  N N 378 
VAL CG2  C  N N 379 
VAL OXT  O  N N 380 
VAL H    H  N N 381 
VAL H2   H  N N 382 
VAL HA   H  N N 383 
VAL HB   H  N N 384 
VAL HG11 H  N N 385 
VAL HG12 H  N N 386 
VAL HG13 H  N N 387 
VAL HG21 H  N N 388 
VAL HG22 H  N N 389 
VAL HG23 H  N N 390 
VAL HXT  H  N N 391 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
HOH O   H1   sing N N 150 
HOH O   H2   sing N N 151 
ILE N   CA   sing N N 152 
ILE N   H    sing N N 153 
ILE N   H2   sing N N 154 
ILE CA  C    sing N N 155 
ILE CA  CB   sing N N 156 
ILE CA  HA   sing N N 157 
ILE C   O    doub N N 158 
ILE C   OXT  sing N N 159 
ILE CB  CG1  sing N N 160 
ILE CB  CG2  sing N N 161 
ILE CB  HB   sing N N 162 
ILE CG1 CD1  sing N N 163 
ILE CG1 HG12 sing N N 164 
ILE CG1 HG13 sing N N 165 
ILE CG2 HG21 sing N N 166 
ILE CG2 HG22 sing N N 167 
ILE CG2 HG23 sing N N 168 
ILE CD1 HD11 sing N N 169 
ILE CD1 HD12 sing N N 170 
ILE CD1 HD13 sing N N 171 
ILE OXT HXT  sing N N 172 
LEU N   CA   sing N N 173 
LEU N   H    sing N N 174 
LEU N   H2   sing N N 175 
LEU CA  C    sing N N 176 
LEU CA  CB   sing N N 177 
LEU CA  HA   sing N N 178 
LEU C   O    doub N N 179 
LEU C   OXT  sing N N 180 
LEU CB  CG   sing N N 181 
LEU CB  HB2  sing N N 182 
LEU CB  HB3  sing N N 183 
LEU CG  CD1  sing N N 184 
LEU CG  CD2  sing N N 185 
LEU CG  HG   sing N N 186 
LEU CD1 HD11 sing N N 187 
LEU CD1 HD12 sing N N 188 
LEU CD1 HD13 sing N N 189 
LEU CD2 HD21 sing N N 190 
LEU CD2 HD22 sing N N 191 
LEU CD2 HD23 sing N N 192 
LEU OXT HXT  sing N N 193 
LYS N   CA   sing N N 194 
LYS N   H    sing N N 195 
LYS N   H2   sing N N 196 
LYS CA  C    sing N N 197 
LYS CA  CB   sing N N 198 
LYS CA  HA   sing N N 199 
LYS C   O    doub N N 200 
LYS C   OXT  sing N N 201 
LYS CB  CG   sing N N 202 
LYS CB  HB2  sing N N 203 
LYS CB  HB3  sing N N 204 
LYS CG  CD   sing N N 205 
LYS CG  HG2  sing N N 206 
LYS CG  HG3  sing N N 207 
LYS CD  CE   sing N N 208 
LYS CD  HD2  sing N N 209 
LYS CD  HD3  sing N N 210 
LYS CE  NZ   sing N N 211 
LYS CE  HE2  sing N N 212 
LYS CE  HE3  sing N N 213 
LYS NZ  HZ1  sing N N 214 
LYS NZ  HZ2  sing N N 215 
LYS NZ  HZ3  sing N N 216 
LYS OXT HXT  sing N N 217 
MET N   CA   sing N N 218 
MET N   H    sing N N 219 
MET N   H2   sing N N 220 
MET CA  C    sing N N 221 
MET CA  CB   sing N N 222 
MET CA  HA   sing N N 223 
MET C   O    doub N N 224 
MET C   OXT  sing N N 225 
MET CB  CG   sing N N 226 
MET CB  HB2  sing N N 227 
MET CB  HB3  sing N N 228 
MET CG  SD   sing N N 229 
MET CG  HG2  sing N N 230 
MET CG  HG3  sing N N 231 
MET SD  CE   sing N N 232 
MET CE  HE1  sing N N 233 
MET CE  HE2  sing N N 234 
MET CE  HE3  sing N N 235 
MET OXT HXT  sing N N 236 
PHE N   CA   sing N N 237 
PHE N   H    sing N N 238 
PHE N   H2   sing N N 239 
PHE CA  C    sing N N 240 
PHE CA  CB   sing N N 241 
PHE CA  HA   sing N N 242 
PHE C   O    doub N N 243 
PHE C   OXT  sing N N 244 
PHE CB  CG   sing N N 245 
PHE CB  HB2  sing N N 246 
PHE CB  HB3  sing N N 247 
PHE CG  CD1  doub Y N 248 
PHE CG  CD2  sing Y N 249 
PHE CD1 CE1  sing Y N 250 
PHE CD1 HD1  sing N N 251 
PHE CD2 CE2  doub Y N 252 
PHE CD2 HD2  sing N N 253 
PHE CE1 CZ   doub Y N 254 
PHE CE1 HE1  sing N N 255 
PHE CE2 CZ   sing Y N 256 
PHE CE2 HE2  sing N N 257 
PHE CZ  HZ   sing N N 258 
PHE OXT HXT  sing N N 259 
PRO N   CA   sing N N 260 
PRO N   CD   sing N N 261 
PRO N   H    sing N N 262 
PRO CA  C    sing N N 263 
PRO CA  CB   sing N N 264 
PRO CA  HA   sing N N 265 
PRO C   O    doub N N 266 
PRO C   OXT  sing N N 267 
PRO CB  CG   sing N N 268 
PRO CB  HB2  sing N N 269 
PRO CB  HB3  sing N N 270 
PRO CG  CD   sing N N 271 
PRO CG  HG2  sing N N 272 
PRO CG  HG3  sing N N 273 
PRO CD  HD2  sing N N 274 
PRO CD  HD3  sing N N 275 
PRO OXT HXT  sing N N 276 
SER N   CA   sing N N 277 
SER N   H    sing N N 278 
SER N   H2   sing N N 279 
SER CA  C    sing N N 280 
SER CA  CB   sing N N 281 
SER CA  HA   sing N N 282 
SER C   O    doub N N 283 
SER C   OXT  sing N N 284 
SER CB  OG   sing N N 285 
SER CB  HB2  sing N N 286 
SER CB  HB3  sing N N 287 
SER OG  HG   sing N N 288 
SER OXT HXT  sing N N 289 
THR N   CA   sing N N 290 
THR N   H    sing N N 291 
THR N   H2   sing N N 292 
THR CA  C    sing N N 293 
THR CA  CB   sing N N 294 
THR CA  HA   sing N N 295 
THR C   O    doub N N 296 
THR C   OXT  sing N N 297 
THR CB  OG1  sing N N 298 
THR CB  CG2  sing N N 299 
THR CB  HB   sing N N 300 
THR OG1 HG1  sing N N 301 
THR CG2 HG21 sing N N 302 
THR CG2 HG22 sing N N 303 
THR CG2 HG23 sing N N 304 
THR OXT HXT  sing N N 305 
TRP N   CA   sing N N 306 
TRP N   H    sing N N 307 
TRP N   H2   sing N N 308 
TRP CA  C    sing N N 309 
TRP CA  CB   sing N N 310 
TRP CA  HA   sing N N 311 
TRP C   O    doub N N 312 
TRP C   OXT  sing N N 313 
TRP CB  CG   sing N N 314 
TRP CB  HB2  sing N N 315 
TRP CB  HB3  sing N N 316 
TRP CG  CD1  doub Y N 317 
TRP CG  CD2  sing Y N 318 
TRP CD1 NE1  sing Y N 319 
TRP CD1 HD1  sing N N 320 
TRP CD2 CE2  doub Y N 321 
TRP CD2 CE3  sing Y N 322 
TRP NE1 CE2  sing Y N 323 
TRP NE1 HE1  sing N N 324 
TRP CE2 CZ2  sing Y N 325 
TRP CE3 CZ3  doub Y N 326 
TRP CE3 HE3  sing N N 327 
TRP CZ2 CH2  doub Y N 328 
TRP CZ2 HZ2  sing N N 329 
TRP CZ3 CH2  sing Y N 330 
TRP CZ3 HZ3  sing N N 331 
TRP CH2 HH2  sing N N 332 
TRP OXT HXT  sing N N 333 
TYR N   CA   sing N N 334 
TYR N   H    sing N N 335 
TYR N   H2   sing N N 336 
TYR CA  C    sing N N 337 
TYR CA  CB   sing N N 338 
TYR CA  HA   sing N N 339 
TYR C   O    doub N N 340 
TYR C   OXT  sing N N 341 
TYR CB  CG   sing N N 342 
TYR CB  HB2  sing N N 343 
TYR CB  HB3  sing N N 344 
TYR CG  CD1  doub Y N 345 
TYR CG  CD2  sing Y N 346 
TYR CD1 CE1  sing Y N 347 
TYR CD1 HD1  sing N N 348 
TYR CD2 CE2  doub Y N 349 
TYR CD2 HD2  sing N N 350 
TYR CE1 CZ   doub Y N 351 
TYR CE1 HE1  sing N N 352 
TYR CE2 CZ   sing Y N 353 
TYR CE2 HE2  sing N N 354 
TYR CZ  OH   sing N N 355 
TYR OH  HH   sing N N 356 
TYR OXT HXT  sing N N 357 
VAL N   CA   sing N N 358 
VAL N   H    sing N N 359 
VAL N   H2   sing N N 360 
VAL CA  C    sing N N 361 
VAL CA  CB   sing N N 362 
VAL CA  HA   sing N N 363 
VAL C   O    doub N N 364 
VAL C   OXT  sing N N 365 
VAL CB  CG1  sing N N 366 
VAL CB  CG2  sing N N 367 
VAL CB  HB   sing N N 368 
VAL CG1 HG11 sing N N 369 
VAL CG1 HG12 sing N N 370 
VAL CG1 HG13 sing N N 371 
VAL CG2 HG21 sing N N 372 
VAL CG2 HG22 sing N N 373 
VAL CG2 HG23 sing N N 374 
VAL OXT HXT  sing N N 375 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-07-10 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           9CL6 
_em_admin.last_update        2025-01-15 
_em_admin.map_release_date   2025-01-08 
_em_admin.title              'Ammonia monooxygenase in native membranes' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_embedding.details       ? 
_em_embedding.id            1 
_em_embedding.material      'vitreous ice' 
_em_embedding.specimen_id   1 
# 
_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          228410 
_em_entity_assembly_naturalsource.organism             'Nitrosomonas europaea ATCC 19718' 
_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 1.21_5207: 
'IMAGE ACQUISITION'             ? 3  1 ? 1 ?      ?          
MASKING                         ? 4  1 1 1 ?      ?          
'CTF CORRECTION'                ? 5  1 ? ? ?      ?          
'LAYERLINE INDEXING'            ? 6  1 1 1 ?      ?          
'DIFFRACTION INDEXING'          ? 7  1 1 1 ?      ?          
'MODEL FITTING'                 ? 8  1 1 1 ?      ?          
OTHER                           ? 9  1 1 1 ?      ?          
'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           4 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       YES 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'National Institutes of Health/National Institute of General Medical Sciences (NIH/NIGMS)'      'United States' R35GM118035 1 
'National Institutes of Health/National Institute of General Medical Sciences (NIH/NIGMS)'      'United States' T32GM105538 2 
'National Institutes of Health/National Institute of Environmental Health Sciences (NIH/NIEHS)' 'United States' F31ES034283 3 
# 
_atom_sites.entry_id                    9CL6 
_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  
CU 
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   . TYR A  1 1   ? 176.934 146.984 180.487 1.00 73.28  ? 18  TYR C  N   1 
ATOM   2     C  CA  . TYR A  1 1   ? 176.233 145.711 180.608 1.00 74.59  ? 18  TYR C  CA  1 
ATOM   3     C  C   . TYR A  1 1   ? 176.755 144.697 179.593 1.00 70.50  ? 18  TYR C  C   1 
ATOM   4     O  O   . TYR A  1 1   ? 177.531 145.041 178.702 1.00 70.38  ? 18  TYR C  O   1 
ATOM   5     C  CB  . TYR A  1 1   ? 174.726 145.910 180.435 1.00 70.00  ? 18  TYR C  CB  1 
ATOM   6     C  CG  . TYR A  1 1   ? 174.353 147.042 179.506 1.00 70.08  ? 18  TYR C  CG  1 
ATOM   7     C  CD1 . TYR A  1 1   ? 174.314 146.854 178.131 1.00 67.83  ? 18  TYR C  CD1 1 
ATOM   8     C  CD2 . TYR A  1 1   ? 174.030 148.297 180.005 1.00 68.93  ? 18  TYR C  CD2 1 
ATOM   9     C  CE1 . TYR A  1 1   ? 173.970 147.886 177.279 1.00 67.85  ? 18  TYR C  CE1 1 
ATOM   10    C  CE2 . TYR A  1 1   ? 173.685 149.334 179.161 1.00 65.97  ? 18  TYR C  CE2 1 
ATOM   11    C  CZ  . TYR A  1 1   ? 173.657 149.123 177.799 1.00 69.47  ? 18  TYR C  CZ  1 
ATOM   12    O  OH  . TYR A  1 1   ? 173.314 150.154 176.956 1.00 74.61  ? 18  TYR C  OH  1 
ATOM   13    N  N   . ASP A  1 2   ? 176.324 143.445 179.735 1.00 69.54  ? 19  ASP C  N   1 
ATOM   14    C  CA  . ASP A  1 2   ? 176.827 142.344 178.915 1.00 68.97  ? 19  ASP C  CA  1 
ATOM   15    C  C   . ASP A  1 2   ? 175.858 142.092 177.765 1.00 62.86  ? 19  ASP C  C   1 
ATOM   16    O  O   . ASP A  1 2   ? 174.755 141.579 177.966 1.00 60.19  ? 19  ASP C  O   1 
ATOM   17    C  CB  . ASP A  1 2   ? 177.021 141.094 179.766 1.00 65.98  ? 19  ASP C  CB  1 
ATOM   18    C  CG  . ASP A  1 2   ? 178.012 140.123 179.157 1.00 64.42  ? 19  ASP C  CG  1 
ATOM   19    O  OD1 . ASP A  1 2   ? 178.557 140.428 178.075 1.00 67.90  ? 19  ASP C  OD1 1 
ATOM   20    O  OD2 . ASP A  1 2   ? 178.250 139.059 179.764 1.00 66.47  ? 19  ASP C  OD2 1 
ATOM   21    N  N   . MET A  1 3   ? 176.275 142.460 176.551 1.00 61.36  ? 20  MET C  N   1 
ATOM   22    C  CA  . MET A  1 3   ? 175.462 142.198 175.366 1.00 54.04  ? 20  MET C  CA  1 
ATOM   23    C  C   . MET A  1 3   ? 175.372 140.707 175.060 1.00 51.99  ? 20  MET C  C   1 
ATOM   24    O  O   . MET A  1 3   ? 174.307 140.205 174.682 1.00 45.82  ? 20  MET C  O   1 
ATOM   25    C  CB  . MET A  1 3   ? 176.037 142.947 174.163 1.00 54.70  ? 20  MET C  CB  1 
ATOM   26    C  CG  . MET A  1 3   ? 175.204 142.819 172.896 1.00 51.43  ? 20  MET C  CG  1 
ATOM   27    S  SD  . MET A  1 3   ? 174.937 144.386 172.049 1.00 65.09  ? 20  MET C  SD  1 
ATOM   28    C  CE  . MET A  1 3   ? 176.508 145.197 172.330 1.00 51.08  ? 20  MET C  CE  1 
ATOM   29    N  N   . SER A  1 4   ? 176.484 139.984 175.214 1.00 54.72  ? 21  SER C  N   1 
ATOM   30    C  CA  . SER A  1 4   ? 176.590 138.615 174.719 1.00 49.46  ? 21  SER C  CA  1 
ATOM   31    C  C   . SER A  1 4   ? 175.668 137.634 175.431 1.00 44.63  ? 21  SER C  C   1 
ATOM   32    O  O   . SER A  1 4   ? 175.429 136.545 174.898 1.00 44.78  ? 21  SER C  O   1 
ATOM   33    C  CB  . SER A  1 4   ? 178.036 138.131 174.840 1.00 50.38  ? 21  SER C  CB  1 
ATOM   34    O  OG  . SER A  1 4   ? 178.381 137.895 176.194 1.00 47.67  ? 21  SER C  OG  1 
ATOM   35    N  N   . LEU A  1 5   ? 175.147 137.980 176.608 1.00 49.22  ? 22  LEU C  N   1 
ATOM   36    C  CA  . LEU A  1 5   ? 174.306 137.048 177.349 1.00 46.08  ? 22  LEU C  CA  1 
ATOM   37    C  C   . LEU A  1 5   ? 172.921 136.882 176.738 1.00 43.84  ? 22  LEU C  C   1 
ATOM   38    O  O   . LEU A  1 5   ? 172.273 135.858 176.982 1.00 47.55  ? 22  LEU C  O   1 
ATOM   39    C  CB  . LEU A  1 5   ? 174.178 137.497 178.805 1.00 42.87  ? 22  LEU C  CB  1 
ATOM   40    C  CG  . LEU A  1 5   ? 174.881 136.607 179.833 1.00 43.25  ? 22  LEU C  CG  1 
ATOM   41    C  CD1 . LEU A  1 5   ? 176.345 136.414 179.471 1.00 48.86  ? 22  LEU C  CD1 1 
ATOM   42    C  CD2 . LEU A  1 5   ? 174.746 137.187 181.231 1.00 48.63  ? 22  LEU C  CD2 1 
ATOM   43    N  N   . TRP A  1 6   ? 172.451 137.854 175.956 1.00 39.97  ? 23  TRP C  N   1 
ATOM   44    C  CA  . TRP A  1 6   ? 171.130 137.780 175.350 1.00 37.61  ? 23  TRP C  CA  1 
ATOM   45    C  C   . TRP A  1 6   ? 171.110 138.127 173.868 1.00 37.10  ? 23  TRP C  C   1 
ATOM   46    O  O   . TRP A  1 6   ? 170.028 138.381 173.327 1.00 35.67  ? 23  TRP C  O   1 
ATOM   47    C  CB  . TRP A  1 6   ? 170.151 138.695 176.102 1.00 37.38  ? 23  TRP C  CB  1 
ATOM   48    C  CG  . TRP A  1 6   ? 170.681 140.074 176.360 1.00 40.86  ? 23  TRP C  CG  1 
ATOM   49    C  CD1 . TRP A  1 6   ? 171.302 140.514 177.493 1.00 41.29  ? 23  TRP C  CD1 1 
ATOM   50    C  CD2 . TRP A  1 6   ? 170.621 141.199 175.474 1.00 44.42  ? 23  TRP C  CD2 1 
ATOM   51    N  NE1 . TRP A  1 6   ? 171.641 141.839 177.364 1.00 42.13  ? 23  TRP C  NE1 1 
ATOM   52    C  CE2 . TRP A  1 6   ? 171.233 142.284 176.134 1.00 43.86  ? 23  TRP C  CE2 1 
ATOM   53    C  CE3 . TRP A  1 6   ? 170.112 141.394 174.186 1.00 39.76  ? 23  TRP C  CE3 1 
ATOM   54    C  CZ2 . TRP A  1 6   ? 171.350 143.543 175.551 1.00 42.16  ? 23  TRP C  CZ2 1 
ATOM   55    C  CZ3 . TRP A  1 6   ? 170.230 142.645 173.609 1.00 36.04  ? 23  TRP C  CZ3 1 
ATOM   56    C  CH2 . TRP A  1 6   ? 170.844 143.703 174.291 1.00 37.49  ? 23  TRP C  CH2 1 
ATOM   57    N  N   . TYR A  1 7   ? 172.258 138.136 173.192 1.00 37.17  ? 24  TYR C  N   1 
ATOM   58    C  CA  . TYR A  1 7   ? 172.291 138.484 171.777 1.00 32.90  ? 24  TYR C  CA  1 
ATOM   59    C  C   . TYR A  1 7   ? 173.492 137.837 171.105 1.00 35.22  ? 24  TYR C  C   1 
ATOM   60    O  O   . TYR A  1 7   ? 174.603 137.874 171.642 1.00 40.64  ? 24  TYR C  O   1 
ATOM   61    C  CB  . TYR A  1 7   ? 172.340 140.003 171.581 1.00 35.44  ? 24  TYR C  CB  1 
ATOM   62    C  CG  . TYR A  1 7   ? 172.190 140.432 170.140 1.00 32.60  ? 24  TYR C  CG  1 
ATOM   63    C  CD1 . TYR A  1 7   ? 170.957 140.380 169.505 1.00 29.07  ? 24  TYR C  CD1 1 
ATOM   64    C  CD2 . TYR A  1 7   ? 173.283 140.880 169.412 1.00 31.69  ? 24  TYR C  CD2 1 
ATOM   65    C  CE1 . TYR A  1 7   ? 170.816 140.768 168.189 1.00 25.60  ? 24  TYR C  CE1 1 
ATOM   66    C  CE2 . TYR A  1 7   ? 173.152 141.270 168.095 1.00 32.31  ? 24  TYR C  CE2 1 
ATOM   67    C  CZ  . TYR A  1 7   ? 171.916 141.212 167.489 1.00 32.38  ? 24  TYR C  CZ  1 
ATOM   68    O  OH  . TYR A  1 7   ? 171.782 141.599 166.177 1.00 40.86  ? 24  TYR C  OH  1 
ATOM   69    N  N   . ASP A  1 8   ? 173.258 137.247 169.934 1.00 32.11  ? 25  ASP C  N   1 
ATOM   70    C  CA  . ASP A  1 8   ? 174.311 136.731 169.072 1.00 29.07  ? 25  ASP C  CA  1 
ATOM   71    C  C   . ASP A  1 8   ? 173.795 136.717 167.641 1.00 32.16  ? 25  ASP C  C   1 
ATOM   72    O  O   . ASP A  1 8   ? 172.627 136.398 167.402 1.00 28.82  ? 25  ASP C  O   1 
ATOM   73    C  CB  . ASP A  1 8   ? 174.752 135.327 169.499 1.00 29.66  ? 25  ASP C  CB  1 
ATOM   74    C  CG  . ASP A  1 8   ? 175.829 134.752 168.600 1.00 33.84  ? 25  ASP C  CG  1 
ATOM   75    O  OD1 . ASP A  1 8   ? 176.556 135.538 167.958 1.00 35.14  ? 25  ASP C  OD1 1 
ATOM   76    O  OD2 . ASP A  1 8   ? 175.953 133.511 168.542 1.00 33.69  ? 25  ASP C  OD2 1 
ATOM   77    N  N   . SER A  1 9   ? 174.667 137.060 166.688 1.00 29.37  ? 26  SER C  N   1 
ATOM   78    C  CA  . SER A  1 9   ? 174.249 137.238 165.304 1.00 24.79  ? 26  SER C  CA  1 
ATOM   79    C  C   . SER A  1 9   ? 175.179 136.608 164.275 1.00 28.68  ? 26  SER C  C   1 
ATOM   80    O  O   . SER A  1 9   ? 175.035 136.901 163.084 1.00 31.61  ? 26  SER C  O   1 
ATOM   81    C  CB  . SER A  1 9   ? 174.101 138.734 164.985 1.00 24.81  ? 26  SER C  CB  1 
ATOM   82    O  OG  . SER A  1 9   ? 175.361 139.380 164.970 1.00 34.52  ? 26  SER C  OG  1 
ATOM   83    N  N   . LYS A  1 10  ? 176.124 135.763 164.690 1.00 28.81  ? 27  LYS C  N   1 
ATOM   84    C  CA  . LYS A  1 10  ? 177.071 135.184 163.740 1.00 25.68  ? 27  LYS C  CA  1 
ATOM   85    C  C   . LYS A  1 10  ? 176.367 134.269 162.742 1.00 25.56  ? 27  LYS C  C   1 
ATOM   86    O  O   . LYS A  1 10  ? 176.614 134.342 161.531 1.00 29.71  ? 27  LYS C  O   1 
ATOM   87    C  CB  . LYS A  1 10  ? 178.163 134.426 164.493 1.00 31.44  ? 27  LYS C  CB  1 
ATOM   88    C  CG  . LYS A  1 10  ? 179.136 135.327 165.239 1.00 35.61  ? 27  LYS C  CG  1 
ATOM   89    C  CD  . LYS A  1 10  ? 179.892 136.242 164.291 1.00 39.92  ? 27  LYS C  CD  1 
ATOM   90    C  CE  . LYS A  1 10  ? 180.951 135.481 163.511 1.00 39.45  ? 27  LYS C  CE  1 
ATOM   91    N  NZ  . LYS A  1 10  ? 180.988 135.892 162.081 1.00 31.37  ? 27  LYS C  NZ  1 
ATOM   92    N  N   . PHE A  1 11  ? 175.483 133.398 163.236 1.00 26.48  ? 28  PHE C  N   1 
ATOM   93    C  CA  . PHE A  1 11  ? 174.778 132.469 162.357 1.00 24.80  ? 28  PHE C  CA  1 
ATOM   94    C  C   . PHE A  1 11  ? 173.887 133.209 161.368 1.00 23.40  ? 28  PHE C  C   1 
ATOM   95    O  O   . PHE A  1 11  ? 173.802 132.832 160.194 1.00 23.91  ? 28  PHE C  O   1 
ATOM   96    C  CB  . PHE A  1 11  ? 173.952 131.486 163.187 1.00 27.94  ? 28  PHE C  CB  1 
ATOM   97    C  CG  . PHE A  1 11  ? 174.776 130.577 164.053 1.00 33.78  ? 28  PHE C  CG  1 
ATOM   98    C  CD1 . PHE A  1 11  ? 175.686 129.697 163.490 1.00 35.48  ? 28  PHE C  CD1 1 
ATOM   99    C  CD2 . PHE A  1 11  ? 174.642 130.603 165.430 1.00 30.21  ? 28  PHE C  CD2 1 
ATOM   100   C  CE1 . PHE A  1 11  ? 176.444 128.860 164.285 1.00 41.42  ? 28  PHE C  CE1 1 
ATOM   101   C  CE2 . PHE A  1 11  ? 175.398 129.769 166.230 1.00 37.30  ? 28  PHE C  CE2 1 
ATOM   102   C  CZ  . PHE A  1 11  ? 176.300 128.896 165.657 1.00 46.86  ? 28  PHE C  CZ  1 
ATOM   103   N  N   . TYR A  1 12  ? 173.209 134.262 161.830 1.00 20.42  ? 29  TYR C  N   1 
ATOM   104   C  CA  . TYR A  1 12  ? 172.364 135.059 160.945 1.00 17.85  ? 29  TYR C  CA  1 
ATOM   105   C  C   . TYR A  1 12  ? 173.175 135.683 159.817 1.00 23.75  ? 29  TYR C  C   1 
ATOM   106   O  O   . TYR A  1 12  ? 172.779 135.614 158.646 1.00 24.22  ? 29  TYR C  O   1 
ATOM   107   C  CB  . TYR A  1 12  ? 171.649 136.139 161.754 1.00 16.02  ? 29  TYR C  CB  1 
ATOM   108   C  CG  . TYR A  1 12  ? 170.635 136.942 160.974 1.00 15.19  ? 29  TYR C  CG  1 
ATOM   109   C  CD1 . TYR A  1 12  ? 169.670 136.315 160.198 1.00 15.21  ? 29  TYR C  CD1 1 
ATOM   110   C  CD2 . TYR A  1 12  ? 170.634 138.329 161.027 1.00 14.45  ? 29  TYR C  CD2 1 
ATOM   111   C  CE1 . TYR A  1 12  ? 168.738 137.047 159.491 1.00 15.27  ? 29  TYR C  CE1 1 
ATOM   112   C  CE2 . TYR A  1 12  ? 169.707 139.069 160.323 1.00 13.27  ? 29  TYR C  CE2 1 
ATOM   113   C  CZ  . TYR A  1 12  ? 168.762 138.423 159.556 1.00 17.52  ? 29  TYR C  CZ  1 
ATOM   114   O  OH  . TYR A  1 12  ? 167.837 139.159 158.854 1.00 25.69  ? 29  TYR C  OH  1 
ATOM   115   N  N   . LYS A  1 13  ? 174.316 136.291 160.152 1.00 25.34  ? 30  LYS C  N   1 
ATOM   116   C  CA  . LYS A  1 13  ? 175.158 136.903 159.130 1.00 25.17  ? 30  LYS C  CA  1 
ATOM   117   C  C   . LYS A  1 13  ? 175.682 135.860 158.153 1.00 22.82  ? 30  LYS C  C   1 
ATOM   118   O  O   . LYS A  1 13  ? 175.692 136.090 156.936 1.00 24.52  ? 30  LYS C  O   1 
ATOM   119   C  CB  . LYS A  1 13  ? 176.316 137.652 159.787 1.00 24.23  ? 30  LYS C  CB  1 
ATOM   120   C  CG  . LYS A  1 13  ? 175.897 138.908 160.530 1.00 24.72  ? 30  LYS C  CG  1 
ATOM   121   C  CD  . LYS A  1 13  ? 177.098 139.638 161.104 1.00 30.22  ? 30  LYS C  CD  1 
ATOM   122   C  CE  . LYS A  1 13  ? 176.677 140.615 162.188 1.00 28.84  ? 30  LYS C  CE  1 
ATOM   123   N  NZ  . LYS A  1 13  ? 177.844 141.310 162.794 1.00 30.65  ? 30  LYS C  NZ  1 
ATOM   124   N  N   . PHE A  1 14  ? 176.127 134.709 158.664 1.00 20.39  ? 31  PHE C  N   1 
ATOM   125   C  CA  . PHE A  1 14  ? 176.631 133.665 157.778 1.00 23.04  ? 31  PHE C  CA  1 
ATOM   126   C  C   . PHE A  1 14  ? 175.546 133.196 156.819 1.00 23.19  ? 31  PHE C  C   1 
ATOM   127   O  O   . PHE A  1 14  ? 175.789 133.051 155.617 1.00 26.31  ? 31  PHE C  O   1 
ATOM   128   C  CB  . PHE A  1 14  ? 177.171 132.483 158.582 1.00 26.28  ? 31  PHE C  CB  1 
ATOM   129   C  CG  . PHE A  1 14  ? 177.656 131.350 157.721 1.00 27.69  ? 31  PHE C  CG  1 
ATOM   130   C  CD1 . PHE A  1 14  ? 178.941 131.357 157.205 1.00 32.19  ? 31  PHE C  CD1 1 
ATOM   131   C  CD2 . PHE A  1 14  ? 176.817 130.295 157.400 1.00 26.46  ? 31  PHE C  CD2 1 
ATOM   132   C  CE1 . PHE A  1 14  ? 179.386 130.323 156.402 1.00 34.10  ? 31  PHE C  CE1 1 
ATOM   133   C  CE2 . PHE A  1 14  ? 177.254 129.264 156.594 1.00 24.80  ? 31  PHE C  CE2 1 
ATOM   134   C  CZ  . PHE A  1 14  ? 178.542 129.276 156.096 1.00 23.78  ? 31  PHE C  CZ  1 
ATOM   135   N  N   . GLY A  1 15  ? 174.342 132.943 157.337 1.00 18.98  ? 32  GLY C  N   1 
ATOM   136   C  CA  . GLY A  1 15  ? 173.256 132.512 156.474 1.00 17.78  ? 32  GLY C  CA  1 
ATOM   137   C  C   . GLY A  1 15  ? 172.899 133.550 155.429 1.00 19.41  ? 32  GLY C  C   1 
ATOM   138   O  O   . GLY A  1 15  ? 172.654 133.215 154.267 1.00 21.27  ? 32  GLY C  O   1 
ATOM   139   N  N   . MET A  1 16  ? 172.887 134.827 155.823 1.00 21.12  ? 33  MET C  N   1 
ATOM   140   C  CA  . MET A  1 16  ? 172.565 135.895 154.883 1.00 17.04  ? 33  MET C  CA  1 
ATOM   141   C  C   . MET A  1 16  ? 173.586 135.959 153.752 1.00 18.51  ? 33  MET C  C   1 
ATOM   142   O  O   . MET A  1 16  ? 173.222 135.994 152.569 1.00 19.04  ? 33  MET C  O   1 
ATOM   143   C  CB  . MET A  1 16  ? 172.502 137.230 155.626 1.00 16.10  ? 33  MET C  CB  1 
ATOM   144   C  CG  . MET A  1 16  ? 171.249 138.050 155.370 1.00 19.86  ? 33  MET C  CG  1 
ATOM   145   S  SD  . MET A  1 16  ? 169.793 137.348 156.166 1.00 15.88  ? 33  MET C  SD  1 
ATOM   146   C  CE  . MET A  1 16  ? 168.486 138.243 155.332 1.00 14.38  ? 33  MET C  CE  1 
ATOM   147   N  N   . ILE A  1 17  ? 174.876 135.967 154.101 1.00 20.03  ? 34  ILE C  N   1 
ATOM   148   C  CA  . ILE A  1 17  ? 175.916 136.068 153.078 1.00 20.89  ? 34  ILE C  CA  1 
ATOM   149   C  C   . ILE A  1 17  ? 175.932 134.821 152.202 1.00 20.78  ? 34  ILE C  C   1 
ATOM   150   O  O   . ILE A  1 17  ? 176.146 134.904 150.987 1.00 21.29  ? 34  ILE C  O   1 
ATOM   151   C  CB  . ILE A  1 17  ? 177.296 136.338 153.711 1.00 23.37  ? 34  ILE C  CB  1 
ATOM   152   C  CG1 . ILE A  1 17  ? 177.255 137.491 154.722 1.00 21.07  ? 34  ILE C  CG1 1 
ATOM   153   C  CG2 . ILE A  1 17  ? 178.329 136.628 152.631 1.00 24.90  ? 34  ILE C  CG2 1 
ATOM   154   C  CD1 . ILE A  1 17  ? 176.342 138.653 154.350 1.00 24.22  ? 34  ILE C  CD1 1 
ATOM   155   N  N   . THR A  1 18  ? 175.709 133.646 152.797 1.00 19.74  ? 35  THR C  N   1 
ATOM   156   C  CA  . THR A  1 18  ? 175.686 132.419 152.009 1.00 16.99  ? 35  THR C  CA  1 
ATOM   157   C  C   . THR A  1 18  ? 174.529 132.417 151.018 1.00 17.99  ? 35  THR C  C   1 
ATOM   158   O  O   . THR A  1 18  ? 174.704 132.036 149.855 1.00 23.08  ? 35  THR C  O   1 
ATOM   159   C  CB  . THR A  1 18  ? 175.606 131.204 152.932 1.00 17.28  ? 35  THR C  CB  1 
ATOM   160   O  OG1 . THR A  1 18  ? 176.703 131.229 153.851 1.00 21.32  ? 35  THR C  OG1 1 
ATOM   161   C  CG2 . THR A  1 18  ? 175.661 129.916 152.124 1.00 17.10  ? 35  THR C  CG2 1 
ATOM   162   N  N   . MET A  1 19  ? 173.341 132.845 151.454 1.00 16.74  ? 36  MET C  N   1 
ATOM   163   C  CA  . MET A  1 19  ? 172.203 132.912 150.544 1.00 15.64  ? 36  MET C  CA  1 
ATOM   164   C  C   . MET A  1 19  ? 172.449 133.922 149.430 1.00 18.27  ? 36  MET C  C   1 
ATOM   165   O  O   . MET A  1 19  ? 172.119 133.667 148.264 1.00 19.37  ? 36  MET C  O   1 
ATOM   166   C  CB  . MET A  1 19  ? 170.935 133.263 151.322 1.00 15.32  ? 36  MET C  CB  1 
ATOM   167   C  CG  . MET A  1 19  ? 169.652 133.099 150.530 1.00 19.35  ? 36  MET C  CG  1 
ATOM   168   S  SD  . MET A  1 19  ? 168.205 133.044 151.601 1.00 28.10  ? 36  MET C  SD  1 
ATOM   169   C  CE  . MET A  1 19  ? 168.227 131.331 152.123 1.00 11.72  ? 36  MET C  CE  1 
ATOM   170   N  N   . LEU A  1 20  ? 173.033 135.075 149.769 1.00 17.86  ? 37  LEU C  N   1 
ATOM   171   C  CA  . LEU A  1 20  ? 173.353 136.068 148.748 1.00 15.70  ? 37  LEU C  CA  1 
ATOM   172   C  C   . LEU A  1 20  ? 174.351 135.518 147.735 1.00 19.18  ? 37  LEU C  C   1 
ATOM   173   O  O   . LEU A  1 20  ? 174.198 135.730 146.526 1.00 21.15  ? 37  LEU C  O   1 
ATOM   174   C  CB  . LEU A  1 20  ? 173.896 137.337 149.403 1.00 17.67  ? 37  LEU C  CB  1 
ATOM   175   C  CG  . LEU A  1 20  ? 174.413 138.420 148.455 1.00 16.75  ? 37  LEU C  CG  1 
ATOM   176   C  CD1 . LEU A  1 20  ? 173.263 139.072 147.703 1.00 17.67  ? 37  LEU C  CD1 1 
ATOM   177   C  CD2 . LEU A  1 20  ? 175.220 139.460 149.214 1.00 13.45  ? 37  LEU C  CD2 1 
ATOM   178   N  N   . LEU A  1 21  ? 175.379 134.808 148.208 1.00 19.17  ? 38  LEU C  N   1 
ATOM   179   C  CA  . LEU A  1 21  ? 176.370 134.239 147.300 1.00 16.85  ? 38  LEU C  CA  1 
ATOM   180   C  C   . LEU A  1 21  ? 175.759 133.160 146.415 1.00 15.51  ? 38  LEU C  C   1 
ATOM   181   O  O   . LEU A  1 21  ? 176.099 133.054 145.232 1.00 18.39  ? 38  LEU C  O   1 
ATOM   182   C  CB  . LEU A  1 21  ? 177.550 133.679 148.093 1.00 21.26  ? 38  LEU C  CB  1 
ATOM   183   C  CG  . LEU A  1 21  ? 178.529 134.711 148.656 1.00 19.73  ? 38  LEU C  CG  1 
ATOM   184   C  CD1 . LEU A  1 21  ? 179.590 134.038 149.512 1.00 15.86  ? 38  LEU C  CD1 1 
ATOM   185   C  CD2 . LEU A  1 21  ? 179.168 135.510 147.533 1.00 19.54  ? 38  LEU C  CD2 1 
ATOM   186   N  N   . VAL A  1 22  ? 174.862 132.343 146.972 1.00 14.86  ? 39  VAL C  N   1 
ATOM   187   C  CA  . VAL A  1 22  ? 174.190 131.326 146.168 1.00 15.23  ? 39  VAL C  CA  1 
ATOM   188   C  C   . VAL A  1 22  ? 173.340 131.978 145.084 1.00 18.04  ? 39  VAL C  C   1 
ATOM   189   O  O   . VAL A  1 22  ? 173.331 131.532 143.929 1.00 19.54  ? 39  VAL C  O   1 
ATOM   190   C  CB  . VAL A  1 22  ? 173.356 130.398 147.070 1.00 14.54  ? 39  VAL C  CB  1 
ATOM   191   C  CG1 . VAL A  1 22  ? 172.409 129.549 146.237 1.00 17.69  ? 39  VAL C  CG1 1 
ATOM   192   C  CG2 . VAL A  1 22  ? 174.269 129.513 147.904 1.00 13.41  ? 39  VAL C  CG2 1 
ATOM   193   N  N   . ALA A  1 23  ? 172.616 133.045 145.433 1.00 18.43  ? 40  ALA C  N   1 
ATOM   194   C  CA  . ALA A  1 23  ? 171.819 133.753 144.435 1.00 15.59  ? 40  ALA C  CA  1 
ATOM   195   C  C   . ALA A  1 23  ? 172.700 134.379 143.359 1.00 18.43  ? 40  ALA C  C   1 
ATOM   196   O  O   . ALA A  1 23  ? 172.349 134.359 142.173 1.00 18.33  ? 40  ALA C  O   1 
ATOM   197   C  CB  . ALA A  1 23  ? 170.957 134.816 145.112 1.00 15.42  ? 40  ALA C  CB  1 
ATOM   198   N  N   . ILE A  1 24  ? 173.845 134.942 143.752 1.00 17.45  ? 41  ILE C  N   1 
ATOM   199   C  CA  . ILE A  1 24  ? 174.760 135.528 142.775 1.00 15.32  ? 41  ILE C  CA  1 
ATOM   200   C  C   . ILE A  1 24  ? 175.306 134.452 141.842 1.00 18.69  ? 41  ILE C  C   1 
ATOM   201   O  O   . ILE A  1 24  ? 175.444 134.669 140.631 1.00 23.35  ? 41  ILE C  O   1 
ATOM   202   C  CB  . ILE A  1 24  ? 175.891 136.290 143.492 1.00 17.42  ? 41  ILE C  CB  1 
ATOM   203   C  CG1 . ILE A  1 24  ? 175.360 137.601 144.074 1.00 18.25  ? 41  ILE C  CG1 1 
ATOM   204   C  CG2 . ILE A  1 24  ? 177.051 136.561 142.545 1.00 19.63  ? 41  ILE C  CG2 1 
ATOM   205   C  CD1 . ILE A  1 24  ? 176.358 138.331 144.941 1.00 17.03  ? 41  ILE C  CD1 1 
ATOM   206   N  N   . PHE A  1 25  ? 175.626 133.278 142.390 1.00 20.46  ? 42  PHE C  N   1 
ATOM   207   C  CA  . PHE A  1 25  ? 176.088 132.173 141.557 1.00 20.73  ? 42  PHE C  CA  1 
ATOM   208   C  C   . PHE A  1 25  ? 175.006 131.729 140.580 1.00 19.23  ? 42  PHE C  C   1 
ATOM   209   O  O   . PHE A  1 25  ? 175.294 131.437 139.415 1.00 23.91  ? 42  PHE C  O   1 
ATOM   210   C  CB  . PHE A  1 25  ? 176.531 131.001 142.432 1.00 18.74  ? 42  PHE C  CB  1 
ATOM   211   C  CG  . PHE A  1 25  ? 176.676 129.708 141.684 1.00 23.34  ? 42  PHE C  CG  1 
ATOM   212   C  CD1 . PHE A  1 25  ? 177.745 129.505 140.828 1.00 26.11  ? 42  PHE C  CD1 1 
ATOM   213   C  CD2 . PHE A  1 25  ? 175.743 128.695 141.835 1.00 25.42  ? 42  PHE C  CD2 1 
ATOM   214   C  CE1 . PHE A  1 25  ? 177.881 128.317 140.137 1.00 28.14  ? 42  PHE C  CE1 1 
ATOM   215   C  CE2 . PHE A  1 25  ? 175.874 127.505 141.146 1.00 26.92  ? 42  PHE C  CE2 1 
ATOM   216   C  CZ  . PHE A  1 25  ? 176.944 127.315 140.297 1.00 25.27  ? 42  PHE C  CZ  1 
ATOM   217   N  N   . TRP A  1 26  ? 173.755 131.665 141.042 1.00 18.25  ? 43  TRP C  N   1 
ATOM   218   C  CA  . TRP A  1 26  ? 172.652 131.332 140.146 1.00 19.11  ? 43  TRP C  CA  1 
ATOM   219   C  C   . TRP A  1 26  ? 172.524 132.358 139.027 1.00 20.93  ? 43  TRP C  C   1 
ATOM   220   O  O   . TRP A  1 26  ? 172.304 131.999 137.863 1.00 24.67  ? 43  TRP C  O   1 
ATOM   221   C  CB  . TRP A  1 26  ? 171.348 131.238 140.937 1.00 20.07  ? 43  TRP C  CB  1 
ATOM   222   C  CG  . TRP A  1 26  ? 171.146 129.918 141.602 1.00 22.48  ? 43  TRP C  CG  1 
ATOM   223   C  CD1 . TRP A  1 26  ? 171.731 128.735 141.265 1.00 21.70  ? 43  TRP C  CD1 1 
ATOM   224   C  CD2 . TRP A  1 26  ? 170.306 129.646 142.728 1.00 24.14  ? 43  TRP C  CD2 1 
ATOM   225   N  NE1 . TRP A  1 26  ? 171.302 127.739 142.107 1.00 22.23  ? 43  TRP C  NE1 1 
ATOM   226   C  CE2 . TRP A  1 26  ? 170.427 128.273 143.015 1.00 26.38  ? 43  TRP C  CE2 1 
ATOM   227   C  CE3 . TRP A  1 26  ? 169.461 130.429 143.520 1.00 21.83  ? 43  TRP C  CE3 1 
ATOM   228   C  CZ2 . TRP A  1 26  ? 169.735 127.665 144.060 1.00 24.25  ? 43  TRP C  CZ2 1 
ATOM   229   C  CZ3 . TRP A  1 26  ? 168.777 129.824 144.557 1.00 20.90  ? 43  TRP C  CZ3 1 
ATOM   230   C  CH2 . TRP A  1 26  ? 168.917 128.456 144.817 1.00 21.48  ? 43  TRP C  CH2 1 
ATOM   231   N  N   . VAL A  1 27  ? 172.662 133.643 139.363 1.00 22.33  ? 44  VAL C  N   1 
ATOM   232   C  CA  . VAL A  1 27  ? 172.575 134.697 138.356 1.00 19.01  ? 44  VAL C  CA  1 
ATOM   233   C  C   . VAL A  1 27  ? 173.690 134.549 137.328 1.00 21.28  ? 44  VAL C  C   1 
ATOM   234   O  O   . VAL A  1 27  ? 173.464 134.683 136.118 1.00 25.78  ? 44  VAL C  O   1 
ATOM   235   C  CB  . VAL A  1 27  ? 172.608 136.082 139.031 1.00 19.33  ? 44  VAL C  CB  1 
ATOM   236   C  CG1 . VAL A  1 27  ? 173.190 137.125 138.091 1.00 18.38  ? 44  VAL C  CG1 1 
ATOM   237   C  CG2 . VAL A  1 27  ? 171.216 136.489 139.486 1.00 20.57  ? 44  VAL C  CG2 1 
ATOM   238   N  N   . TRP A  1 28  ? 174.913 134.280 137.794 1.00 23.91  ? 45  TRP C  N   1 
ATOM   239   C  CA  . TRP A  1 28  ? 176.037 134.116 136.876 1.00 22.76  ? 45  TRP C  CA  1 
ATOM   240   C  C   . TRP A  1 28  ? 175.849 132.898 135.980 1.00 24.19  ? 45  TRP C  C   1 
ATOM   241   O  O   . TRP A  1 28  ? 176.142 132.948 134.780 1.00 30.84  ? 45  TRP C  O   1 
ATOM   242   C  CB  . TRP A  1 28  ? 177.345 134.012 137.661 1.00 24.83  ? 45  TRP C  CB  1 
ATOM   243   C  CG  . TRP A  1 28  ? 178.525 133.591 136.830 1.00 29.31  ? 45  TRP C  CG  1 
ATOM   244   C  CD1 . TRP A  1 28  ? 179.396 134.408 136.169 1.00 32.13  ? 45  TRP C  CD1 1 
ATOM   245   C  CD2 . TRP A  1 28  ? 178.972 132.251 136.589 1.00 30.58  ? 45  TRP C  CD2 1 
ATOM   246   N  NE1 . TRP A  1 28  ? 180.350 133.660 135.523 1.00 34.12  ? 45  TRP C  NE1 1 
ATOM   247   C  CE2 . TRP A  1 28  ? 180.112 132.333 135.766 1.00 33.58  ? 45  TRP C  CE2 1 
ATOM   248   C  CE3 . TRP A  1 28  ? 178.515 130.990 136.986 1.00 31.09  ? 45  TRP C  CE3 1 
ATOM   249   C  CZ2 . TRP A  1 28  ? 180.802 131.202 135.332 1.00 34.84  ? 45  TRP C  CZ2 1 
ATOM   250   C  CZ3 . TRP A  1 28  ? 179.200 129.871 136.554 1.00 30.06  ? 45  TRP C  CZ3 1 
ATOM   251   C  CH2 . TRP A  1 28  ? 180.331 129.984 135.737 1.00 28.90  ? 45  TRP C  CH2 1 
ATOM   252   N  N   . TYR A  1 29  ? 175.365 131.791 136.548 1.00 21.81  ? 46  TYR C  N   1 
ATOM   253   C  CA  . TYR A  1 29  ? 175.097 130.601 135.748 1.00 23.31  ? 46  TYR C  CA  1 
ATOM   254   C  C   . TYR A  1 29  ? 174.052 130.882 134.677 1.00 25.35  ? 46  TYR C  C   1 
ATOM   255   O  O   . TYR A  1 29  ? 174.202 130.457 133.525 1.00 26.15  ? 46  TYR C  O   1 
ATOM   256   C  CB  . TYR A  1 29  ? 174.644 129.458 136.654 1.00 22.60  ? 46  TYR C  CB  1 
ATOM   257   C  CG  . TYR A  1 29  ? 174.804 128.087 136.044 1.00 28.51  ? 46  TYR C  CG  1 
ATOM   258   C  CD1 . TYR A  1 29  ? 173.815 127.552 135.231 1.00 30.91  ? 46  TYR C  CD1 1 
ATOM   259   C  CD2 . TYR A  1 29  ? 175.940 127.326 136.283 1.00 28.59  ? 46  TYR C  CD2 1 
ATOM   260   C  CE1 . TYR A  1 29  ? 173.954 126.301 134.673 1.00 28.54  ? 46  TYR C  CE1 1 
ATOM   261   C  CE2 . TYR A  1 29  ? 176.086 126.073 135.727 1.00 25.90  ? 46  TYR C  CE2 1 
ATOM   262   C  CZ  . TYR A  1 29  ? 175.086 125.568 134.923 1.00 26.60  ? 46  TYR C  CZ  1 
ATOM   263   O  OH  . TYR A  1 29  ? 175.218 124.324 134.364 1.00 29.55  ? 46  TYR C  OH  1 
ATOM   264   N  N   . GLN A  1 30  ? 172.984 131.599 135.040 1.00 24.66  ? 47  GLN C  N   1 
ATOM   265   C  CA  . GLN A  1 30  ? 171.968 131.956 134.055 1.00 20.86  ? 47  GLN C  CA  1 
ATOM   266   C  C   . GLN A  1 30  ? 172.550 132.834 132.955 1.00 22.60  ? 47  GLN C  C   1 
ATOM   267   O  O   . GLN A  1 30  ? 172.294 132.608 131.769 1.00 25.98  ? 47  GLN C  O   1 
ATOM   268   C  CB  . GLN A  1 30  ? 170.796 132.667 134.731 1.00 16.58  ? 47  GLN C  CB  1 
ATOM   269   C  CG  . GLN A  1 30  ? 169.782 131.742 135.379 1.00 17.46  ? 47  GLN C  CG  1 
ATOM   270   C  CD  . GLN A  1 30  ? 168.749 132.501 136.184 1.00 19.38  ? 47  GLN C  CD  1 
ATOM   271   O  OE1 . GLN A  1 30  ? 169.025 133.583 136.699 1.00 21.09  ? 47  GLN C  OE1 1 
ATOM   272   N  NE2 . GLN A  1 30  ? 167.555 131.936 136.303 1.00 21.68  ? 47  GLN C  NE2 1 
ATOM   273   N  N   . ARG A  1 31  ? 173.338 133.838 133.323 1.00 22.90  ? 48  ARG C  N   1 
ATOM   274   C  CA  . ARG A  1 31  ? 173.890 134.748 132.327 1.00 22.87  ? 48  ARG C  CA  1 
ATOM   275   C  C   . ARG A  1 31  ? 174.994 134.117 131.487 1.00 24.43  ? 48  ARG C  C   1 
ATOM   276   O  O   . ARG A  1 31  ? 175.320 134.656 130.425 1.00 28.73  ? 48  ARG C  O   1 
ATOM   277   C  CB  . ARG A  1 31  ? 174.404 136.022 133.003 1.00 21.41  ? 48  ARG C  CB  1 
ATOM   278   C  CG  . ARG A  1 31  ? 173.338 137.090 133.102 1.00 23.10  ? 48  ARG C  CG  1 
ATOM   279   C  CD  . ARG A  1 31  ? 173.227 137.623 134.508 1.00 27.04  ? 48  ARG C  CD  1 
ATOM   280   N  NE  . ARG A  1 31  ? 171.946 138.277 134.727 1.00 25.33  ? 48  ARG C  NE  1 
ATOM   281   C  CZ  . ARG A  1 31  ? 170.871 137.648 135.177 1.00 21.79  ? 48  ARG C  CZ  1 
ATOM   282   N  NH1 . ARG A  1 31  ? 170.902 136.359 135.470 1.00 16.80  ? 48  ARG C  NH1 1 
ATOM   283   N  NH2 . ARG A  1 31  ? 169.737 138.326 135.332 1.00 20.23  ? 48  ARG C  NH2 1 
ATOM   284   N  N   . TYR A  1 32  ? 175.570 133.000 131.929 1.00 26.83  ? 49  TYR C  N   1 
ATOM   285   C  CA  . TYR A  1 32  ? 176.626 132.338 131.172 1.00 26.20  ? 49  TYR C  CA  1 
ATOM   286   C  C   . TYR A  1 32  ? 176.161 131.128 130.370 1.00 29.09  ? 49  TYR C  C   1 
ATOM   287   O  O   . TYR A  1 32  ? 176.809 130.802 129.368 1.00 33.13  ? 49  TYR C  O   1 
ATOM   288   C  CB  . TYR A  1 32  ? 177.769 131.910 132.112 1.00 28.51  ? 49  TYR C  CB  1 
ATOM   289   C  CG  . TYR A  1 32  ? 179.008 131.351 131.428 1.00 35.21  ? 49  TYR C  CG  1 
ATOM   290   C  CD1 . TYR A  1 32  ? 179.112 130.002 131.107 1.00 34.06  ? 49  TYR C  CD1 1 
ATOM   291   C  CD2 . TYR A  1 32  ? 180.092 132.173 131.142 1.00 34.74  ? 49  TYR C  CD2 1 
ATOM   292   C  CE1 . TYR A  1 32  ? 180.243 129.496 130.492 1.00 32.71  ? 49  TYR C  CE1 1 
ATOM   293   C  CE2 . TYR A  1 32  ? 181.229 131.673 130.527 1.00 35.55  ? 49  TYR C  CE2 1 
ATOM   294   C  CZ  . TYR A  1 32  ? 181.298 130.335 130.207 1.00 36.73  ? 49  TYR C  CZ  1 
ATOM   295   O  OH  . TYR A  1 32  ? 182.427 129.835 129.599 1.00 44.32  ? 49  TYR C  OH  1 
ATOM   296   N  N   . PHE A  1 33  ? 175.065 130.462 130.751 1.00 29.74  ? 50  PHE C  N   1 
ATOM   297   C  CA  . PHE A  1 33  ? 174.678 129.207 130.117 1.00 29.08  ? 50  PHE C  CA  1 
ATOM   298   C  C   . PHE A  1 33  ? 173.282 129.216 129.498 1.00 29.03  ? 50  PHE C  C   1 
ATOM   299   O  O   . PHE A  1 33  ? 172.813 128.157 129.065 1.00 33.06  ? 50  PHE C  O   1 
ATOM   300   C  CB  . PHE A  1 33  ? 174.762 128.048 131.121 1.00 27.70  ? 50  PHE C  CB  1 
ATOM   301   C  CG  . PHE A  1 33  ? 176.155 127.529 131.350 1.00 30.18  ? 50  PHE C  CG  1 
ATOM   302   C  CD1 . PHE A  1 33  ? 176.791 126.767 130.386 1.00 29.66  ? 50  PHE C  CD1 1 
ATOM   303   C  CD2 . PHE A  1 33  ? 176.811 127.768 132.547 1.00 31.20  ? 50  PHE C  CD2 1 
ATOM   304   C  CE1 . PHE A  1 33  ? 178.066 126.275 130.597 1.00 32.73  ? 50  PHE C  CE1 1 
ATOM   305   C  CE2 . PHE A  1 33  ? 178.086 127.275 132.765 1.00 30.91  ? 50  PHE C  CE2 1 
ATOM   306   C  CZ  . PHE A  1 33  ? 178.714 126.529 131.788 1.00 33.54  ? 50  PHE C  CZ  1 
ATOM   307   N  N   . ALA A  1 34  ? 172.601 130.360 129.437 1.00 26.41  ? 51  ALA C  N   1 
ATOM   308   C  CA  . ALA A  1 34  ? 171.220 130.342 128.963 1.00 30.02  ? 51  ALA C  CA  1 
ATOM   309   C  C   . ALA A  1 34  ? 171.110 130.563 127.457 1.00 33.63  ? 51  ALA C  C   1 
ATOM   310   O  O   . ALA A  1 34  ? 170.371 129.846 126.777 1.00 33.88  ? 51  ALA C  O   1 
ATOM   311   C  CB  . ALA A  1 34  ? 170.388 131.391 129.705 1.00 21.76  ? 51  ALA C  CB  1 
ATOM   312   N  N   . TYR A  1 35  ? 171.829 131.547 126.920 1.00 33.15  ? 52  TYR C  N   1 
ATOM   313   C  CA  . TYR A  1 35  ? 171.731 131.824 125.492 1.00 31.83  ? 52  TYR C  CA  1 
ATOM   314   C  C   . TYR A  1 35  ? 172.502 130.814 124.652 1.00 35.08  ? 52  TYR C  C   1 
ATOM   315   O  O   . TYR A  1 35  ? 172.148 130.586 123.490 1.00 38.45  ? 52  TYR C  O   1 
ATOM   316   C  CB  . TYR A  1 35  ? 172.219 133.244 125.196 1.00 30.11  ? 52  TYR C  CB  1 
ATOM   317   C  CG  . TYR A  1 35  ? 171.223 134.316 125.577 1.00 26.63  ? 52  TYR C  CG  1 
ATOM   318   C  CD1 . TYR A  1 35  ? 169.913 134.263 125.121 1.00 26.11  ? 52  TYR C  CD1 1 
ATOM   319   C  CD2 . TYR A  1 35  ? 171.590 135.377 126.393 1.00 30.32  ? 52  TYR C  CD2 1 
ATOM   320   C  CE1 . TYR A  1 35  ? 168.997 135.236 125.465 1.00 24.15  ? 52  TYR C  CE1 1 
ATOM   321   C  CE2 . TYR A  1 35  ? 170.680 136.355 126.743 1.00 29.09  ? 52  TYR C  CE2 1 
ATOM   322   C  CZ  . TYR A  1 35  ? 169.386 136.280 126.276 1.00 23.12  ? 52  TYR C  CZ  1 
ATOM   323   O  OH  . TYR A  1 35  ? 168.478 137.252 126.622 1.00 22.14  ? 52  TYR C  OH  1 
ATOM   324   N  N   . SER A  1 36  ? 173.544 130.199 125.214 1.00 35.37  ? 53  SER C  N   1 
ATOM   325   C  CA  . SER A  1 36  ? 174.381 129.302 124.426 1.00 33.05  ? 53  SER C  CA  1 
ATOM   326   C  C   . SER A  1 36  ? 173.942 127.846 124.549 1.00 37.82  ? 53  SER C  C   1 
ATOM   327   O  O   . SER A  1 36  ? 174.099 127.071 123.599 1.00 44.47  ? 53  SER C  O   1 
ATOM   328   C  CB  . SER A  1 36  ? 175.844 129.456 124.841 1.00 31.54  ? 53  SER C  CB  1 
ATOM   329   O  OG  . SER A  1 36  ? 175.952 129.741 126.225 1.00 34.22  ? 53  SER C  OG  1 
ATOM   330   N  N   . HIS A  1 37  ? 173.395 127.449 125.702 1.00 36.91  ? 54  HIS C  N   1 
ATOM   331   C  CA  . HIS A  1 37  ? 173.004 126.060 125.915 1.00 34.31  ? 54  HIS C  CA  1 
ATOM   332   C  C   . HIS A  1 37  ? 171.572 125.899 126.415 1.00 31.11  ? 54  HIS C  C   1 
ATOM   333   O  O   . HIS A  1 37  ? 171.151 124.767 126.676 1.00 33.44  ? 54  HIS C  O   1 
ATOM   334   C  CB  . HIS A  1 37  ? 173.955 125.361 126.897 1.00 35.67  ? 54  HIS C  CB  1 
ATOM   335   C  CG  . HIS A  1 37  ? 175.395 125.738 126.736 1.00 35.41  ? 54  HIS C  CG  1 
ATOM   336   N  ND1 . HIS A  1 37  ? 175.885 126.982 127.070 1.00 37.90  ? 54  HIS C  ND1 1 
ATOM   337   C  CD2 . HIS A  1 37  ? 176.454 125.027 126.282 1.00 35.96  ? 54  HIS C  CD2 1 
ATOM   338   C  CE1 . HIS A  1 37  ? 177.183 127.021 126.827 1.00 39.15  ? 54  HIS C  CE1 1 
ATOM   339   N  NE2 . HIS A  1 37  ? 177.553 125.848 126.347 1.00 37.96  ? 54  HIS C  NE2 1 
ATOM   340   N  N   . GLY A  1 38  ? 170.814 126.981 126.560 1.00 30.77  ? 55  GLY C  N   1 
ATOM   341   C  CA  . GLY A  1 38  ? 169.473 126.861 127.097 1.00 29.79  ? 55  GLY C  CA  1 
ATOM   342   C  C   . GLY A  1 38  ? 168.365 127.186 126.117 1.00 29.94  ? 55  GLY C  C   1 
ATOM   343   O  O   . GLY A  1 38  ? 167.185 127.160 126.478 1.00 32.71  ? 55  GLY C  O   1 
ATOM   344   N  N   . MET A  1 39  ? 168.728 127.496 124.871 1.00 33.31  ? 56  MET C  N   1 
ATOM   345   C  CA  . MET A  1 39  ? 167.728 127.867 123.876 1.00 34.82  ? 56  MET C  CA  1 
ATOM   346   C  C   . MET A  1 39  ? 166.922 126.660 123.410 1.00 31.96  ? 56  MET C  C   1 
ATOM   347   O  O   . MET A  1 39  ? 165.691 126.725 123.318 1.00 29.07  ? 56  MET C  O   1 
ATOM   348   C  CB  . MET A  1 39  ? 168.404 128.553 122.689 1.00 34.75  ? 56  MET C  CB  1 
ATOM   349   C  CG  . MET A  1 39  ? 168.956 129.933 123.002 1.00 34.70  ? 56  MET C  CG  1 
ATOM   350   S  SD  . MET A  1 39  ? 167.838 130.910 124.026 1.00 42.63  ? 56  MET C  SD  1 
ATOM   351   C  CE  . MET A  1 39  ? 166.750 131.593 122.779 1.00 34.57  ? 56  MET C  CE  1 
ATOM   352   N  N   . ASP A  1 40  ? 167.596 125.552 123.114 1.00 35.99  ? 57  ASP C  N   1 
ATOM   353   C  CA  . ASP A  1 40  ? 166.935 124.341 122.645 1.00 33.69  ? 57  ASP C  CA  1 
ATOM   354   C  C   . ASP A  1 40  ? 166.948 123.288 123.744 1.00 32.17  ? 57  ASP C  C   1 
ATOM   355   O  O   . ASP A  1 40  ? 168.002 122.991 124.311 1.00 31.02  ? 57  ASP C  O   1 
ATOM   356   C  CB  . ASP A  1 40  ? 167.623 123.801 121.392 1.00 32.16  ? 57  ASP C  CB  1 
ATOM   357   C  CG  . ASP A  1 40  ? 166.641 123.249 120.382 1.00 31.90  ? 57  ASP C  CG  1 
ATOM   358   O  OD1 . ASP A  1 40  ? 165.573 122.754 120.799 1.00 36.21  ? 57  ASP C  OD1 1 
ATOM   359   O  OD2 . ASP A  1 40  ? 166.937 123.306 119.171 1.00 31.80  ? 57  ASP C  OD2 1 
ATOM   360   N  N   . SER A  1 41  ? 165.777 122.721 124.035 1.00 39.27  ? 58  SER C  N   1 
ATOM   361   C  CA  . SER A  1 41  ? 165.663 121.715 125.084 1.00 39.85  ? 58  SER C  CA  1 
ATOM   362   C  C   . SER A  1 41  ? 166.029 120.313 124.616 1.00 37.06  ? 58  SER C  C   1 
ATOM   363   O  O   . SER A  1 41  ? 166.189 119.422 125.457 1.00 33.66  ? 58  SER C  O   1 
ATOM   364   C  CB  . SER A  1 41  ? 164.242 121.705 125.650 1.00 38.82  ? 58  SER C  CB  1 
ATOM   365   O  OG  . SER A  1 41  ? 163.862 120.397 126.041 1.00 43.08  ? 58  SER C  OG  1 
ATOM   366   N  N   . MET A  1 42  ? 166.159 120.092 123.308 1.00 38.82  ? 59  MET C  N   1 
ATOM   367   C  CA  . MET A  1 42  ? 166.487 118.778 122.774 1.00 37.79  ? 59  MET C  CA  1 
ATOM   368   C  C   . MET A  1 42  ? 167.972 118.590 122.496 1.00 43.22  ? 59  MET C  C   1 
ATOM   369   O  O   . MET A  1 42  ? 168.378 117.485 122.120 1.00 46.85  ? 59  MET C  O   1 
ATOM   370   C  CB  . MET A  1 42  ? 165.696 118.517 121.487 1.00 37.80  ? 59  MET C  CB  1 
ATOM   371   C  CG  . MET A  1 42  ? 164.189 118.576 121.660 1.00 37.99  ? 59  MET C  CG  1 
ATOM   372   S  SD  . MET A  1 42  ? 163.524 117.038 122.323 1.00 51.43  ? 59  MET C  SD  1 
ATOM   373   C  CE  . MET A  1 42  ? 161.782 117.436 122.430 1.00 35.48  ? 59  MET C  CE  1 
ATOM   374   N  N   . GLU A  1 43  ? 168.786 119.625 122.668 1.00 40.98  ? 60  GLU C  N   1 
ATOM   375   C  CA  . GLU A  1 43  ? 170.205 119.501 122.376 1.00 39.50  ? 60  GLU C  CA  1 
ATOM   376   C  C   . GLU A  1 43  ? 170.916 118.766 123.511 1.00 41.36  ? 60  GLU C  C   1 
ATOM   377   O  O   . GLU A  1 43  ? 170.535 118.907 124.678 1.00 41.84  ? 60  GLU C  O   1 
ATOM   378   C  CB  . GLU A  1 43  ? 170.831 120.879 122.172 1.00 38.89  ? 60  GLU C  CB  1 
ATOM   379   C  CG  . GLU A  1 43  ? 170.893 121.319 120.720 1.00 47.94  ? 60  GLU C  CG  1 
ATOM   380   C  CD  . GLU A  1 43  ? 171.998 120.630 119.948 1.00 59.20  ? 60  GLU C  CD  1 
ATOM   381   O  OE1 . GLU A  1 43  ? 173.170 120.727 120.369 1.00 61.41  ? 60  GLU C  OE1 1 
ATOM   382   O  OE2 . GLU A  1 43  ? 171.696 119.992 118.917 1.00 54.79  ? 60  GLU C  OE2 1 
ATOM   383   N  N   . PRO A  1 44  ? 171.942 117.970 123.203 1.00 42.26  ? 61  PRO C  N   1 
ATOM   384   C  CA  . PRO A  1 44  ? 172.703 117.308 124.276 1.00 43.00  ? 61  PRO C  CA  1 
ATOM   385   C  C   . PRO A  1 44  ? 173.379 118.280 125.227 1.00 44.37  ? 61  PRO C  C   1 
ATOM   386   O  O   . PRO A  1 44  ? 173.496 117.984 126.424 1.00 46.47  ? 61  PRO C  O   1 
ATOM   387   C  CB  . PRO A  1 44  ? 173.729 116.463 123.506 1.00 44.81  ? 61  PRO C  CB  1 
ATOM   388   C  CG  . PRO A  1 44  ? 173.141 116.296 122.140 1.00 42.73  ? 61  PRO C  CG  1 
ATOM   389   C  CD  . PRO A  1 44  ? 172.412 117.573 121.866 1.00 43.47  ? 61  PRO C  CD  1 
ATOM   390   N  N   . GLU A  1 45  ? 173.838 119.430 124.728 1.00 44.63  ? 62  GLU C  N   1 
ATOM   391   C  CA  . GLU A  1 45  ? 174.474 120.410 125.602 1.00 44.23  ? 62  GLU C  CA  1 
ATOM   392   C  C   . GLU A  1 45  ? 173.473 120.982 126.597 1.00 41.84  ? 62  GLU C  C   1 
ATOM   393   O  O   . GLU A  1 45  ? 173.826 121.277 127.746 1.00 43.00  ? 62  GLU C  O   1 
ATOM   394   C  CB  . GLU A  1 45  ? 175.109 121.523 124.771 1.00 46.37  ? 62  GLU C  CB  1 
ATOM   395   C  CG  . GLU A  1 45  ? 176.363 121.094 124.025 1.00 56.62  ? 62  GLU C  CG  1 
ATOM   396   C  CD  . GLU A  1 45  ? 177.631 121.331 124.821 1.00 63.23  ? 62  GLU C  CD  1 
ATOM   397   O  OE1 . GLU A  1 45  ? 177.706 122.354 125.532 1.00 55.23  ? 62  GLU C  OE1 1 
ATOM   398   O  OE2 . GLU A  1 45  ? 178.554 120.494 124.735 1.00 62.08  ? 62  GLU C  OE2 1 
ATOM   399   N  N   . PHE A  1 46  ? 172.216 121.139 126.174 1.00 40.72  ? 63  PHE C  N   1 
ATOM   400   C  CA  . PHE A  1 46  ? 171.169 121.563 127.097 1.00 36.48  ? 63  PHE C  CA  1 
ATOM   401   C  C   . PHE A  1 46  ? 171.046 120.586 128.253 1.00 38.15  ? 63  PHE C  C   1 
ATOM   402   O  O   . PHE A  1 46  ? 170.976 120.991 129.417 1.00 41.33  ? 63  PHE C  O   1 
ATOM   403   C  CB  . PHE A  1 46  ? 169.834 121.689 126.364 1.00 36.75  ? 63  PHE C  CB  1 
ATOM   404   C  CG  . PHE A  1 46  ? 168.692 122.125 127.246 1.00 35.91  ? 63  PHE C  CG  1 
ATOM   405   C  CD1 . PHE A  1 46  ? 167.928 121.194 127.933 1.00 38.51  ? 63  PHE C  CD1 1 
ATOM   406   C  CD2 . PHE A  1 46  ? 168.384 123.468 127.386 1.00 34.11  ? 63  PHE C  CD2 1 
ATOM   407   C  CE1 . PHE A  1 46  ? 166.883 121.595 128.742 1.00 37.08  ? 63  PHE C  CE1 1 
ATOM   408   C  CE2 . PHE A  1 46  ? 167.339 123.873 128.193 1.00 34.87  ? 63  PHE C  CE2 1 
ATOM   409   C  CZ  . PHE A  1 46  ? 166.588 122.936 128.871 1.00 37.30  ? 63  PHE C  CZ  1 
ATOM   410   N  N   . ASP A  1 47  ? 171.017 119.289 127.945 1.00 39.98  ? 64  ASP C  N   1 
ATOM   411   C  CA  . ASP A  1 47  ? 171.056 118.281 128.995 1.00 42.40  ? 64  ASP C  CA  1 
ATOM   412   C  C   . ASP A  1 47  ? 172.259 118.510 129.897 1.00 42.18  ? 64  ASP C  C   1 
ATOM   413   O  O   . ASP A  1 47  ? 172.109 118.914 131.055 1.00 42.75  ? 64  ASP C  O   1 
ATOM   414   C  CB  . ASP A  1 47  ? 171.095 116.881 128.377 1.00 49.03  ? 64  ASP C  CB  1 
ATOM   415   C  CG  . ASP A  1 47  ? 170.406 115.844 129.241 1.00 57.59  ? 64  ASP C  CG  1 
ATOM   416   O  OD1 . ASP A  1 47  ? 169.162 115.756 129.188 1.00 58.22  ? 64  ASP C  OD1 1 
ATOM   417   O  OD2 . ASP A  1 47  ? 171.109 115.113 129.970 1.00 57.08  ? 64  ASP C  OD2 1 
ATOM   418   N  N   . ARG A  1 48  ? 173.461 118.384 129.323 1.00 40.27  ? 65  ARG C  N   1 
ATOM   419   C  CA  . ARG A  1 48  ? 174.699 118.390 130.096 1.00 37.72  ? 65  ARG C  CA  1 
ATOM   420   C  C   . ARG A  1 48  ? 174.816 119.607 131.002 1.00 38.05  ? 65  ARG C  C   1 
ATOM   421   O  O   . ARG A  1 48  ? 175.392 119.511 132.091 1.00 41.99  ? 65  ARG C  O   1 
ATOM   422   C  CB  . ARG A  1 48  ? 175.900 118.325 129.151 1.00 42.21  ? 65  ARG C  CB  1 
ATOM   423   C  CG  . ARG A  1 48  ? 177.189 117.858 129.806 1.00 44.84  ? 65  ARG C  CG  1 
ATOM   424   C  CD  . ARG A  1 48  ? 178.398 118.528 129.172 1.00 45.47  ? 65  ARG C  CD  1 
ATOM   425   N  NE  . ARG A  1 48  ? 178.414 119.968 129.403 1.00 47.93  ? 65  ARG C  NE  1 
ATOM   426   C  CZ  . ARG A  1 48  ? 178.968 120.851 128.584 1.00 50.02  ? 65  ARG C  CZ  1 
ATOM   427   N  NH1 . ARG A  1 48  ? 179.551 120.477 127.458 1.00 46.72  ? 65  ARG C  NH1 1 
ATOM   428   N  NH2 . ARG A  1 48  ? 178.933 122.142 128.902 1.00 45.89  ? 65  ARG C  NH2 1 
ATOM   429   N  N   . VAL A  1 49  ? 174.284 120.752 130.586 1.00 38.48  ? 66  VAL C  N   1 
ATOM   430   C  CA  . VAL A  1 49  ? 174.378 121.982 131.359 1.00 34.40  ? 66  VAL C  CA  1 
ATOM   431   C  C   . VAL A  1 49  ? 173.189 122.143 132.302 1.00 35.69  ? 66  VAL C  C   1 
ATOM   432   O  O   . VAL A  1 49  ? 173.336 122.055 133.524 1.00 41.43  ? 66  VAL C  O   1 
ATOM   433   C  CB  . VAL A  1 49  ? 174.523 123.209 130.429 1.00 32.43  ? 66  VAL C  CB  1 
ATOM   434   C  CG1 . VAL A  1 49  ? 174.190 124.494 131.171 1.00 31.42  ? 66  VAL C  CG1 1 
ATOM   435   C  CG2 . VAL A  1 49  ? 175.926 123.269 129.851 1.00 36.63  ? 66  VAL C  CG2 1 
ATOM   436   N  N   . TRP A  1 50  ? 171.991 122.335 131.753 1.00 31.45  ? 67  TRP C  N   1 
ATOM   437   C  CA  . TRP A  1 50  ? 170.855 122.707 132.581 1.00 30.51  ? 67  TRP C  CA  1 
ATOM   438   C  C   . TRP A  1 50  ? 170.238 121.524 133.312 1.00 34.29  ? 67  TRP C  C   1 
ATOM   439   O  O   . TRP A  1 50  ? 169.858 121.663 134.477 1.00 41.58  ? 67  TRP C  O   1 
ATOM   440   C  CB  . TRP A  1 50  ? 169.798 123.420 131.734 1.00 32.08  ? 67  TRP C  CB  1 
ATOM   441   C  CG  . TRP A  1 50  ? 170.239 124.805 131.367 1.00 29.75  ? 67  TRP C  CG  1 
ATOM   442   C  CD1 . TRP A  1 50  ? 170.638 125.238 130.138 1.00 25.19  ? 67  TRP C  CD1 1 
ATOM   443   C  CD2 . TRP A  1 50  ? 170.391 125.920 132.254 1.00 29.45  ? 67  TRP C  CD2 1 
ATOM   444   N  NE1 . TRP A  1 50  ? 170.997 126.562 130.195 1.00 26.68  ? 67  TRP C  NE1 1 
ATOM   445   C  CE2 . TRP A  1 50  ? 170.857 127.004 131.484 1.00 26.66  ? 67  TRP C  CE2 1 
ATOM   446   C  CE3 . TRP A  1 50  ? 170.163 126.112 133.621 1.00 27.76  ? 67  TRP C  CE3 1 
ATOM   447   C  CZ2 . TRP A  1 50  ? 171.103 128.260 132.035 1.00 27.07  ? 67  TRP C  CZ2 1 
ATOM   448   C  CZ3 . TRP A  1 50  ? 170.405 127.360 134.165 1.00 24.01  ? 67  TRP C  CZ3 1 
ATOM   449   C  CH2 . TRP A  1 50  ? 170.869 128.418 133.373 1.00 24.34  ? 67  TRP C  CH2 1 
ATOM   450   N  N   . MET A  1 51  ? 170.139 120.348 132.683 1.00 33.05  ? 68  MET C  N   1 
ATOM   451   C  CA  . MET A  1 51  ? 169.671 119.197 133.437 1.00 32.20  ? 68  MET C  CA  1 
ATOM   452   C  C   . MET A  1 51  ? 170.726 118.720 134.423 1.00 31.78  ? 68  MET C  C   1 
ATOM   453   O  O   . MET A  1 51  ? 170.377 118.150 135.459 1.00 36.13  ? 68  MET C  O   1 
ATOM   454   C  CB  . MET A  1 51  ? 169.275 118.068 132.487 1.00 37.14  ? 68  MET C  CB  1 
ATOM   455   C  CG  . MET A  1 51  ? 168.255 118.478 131.439 1.00 44.75  ? 68  MET C  CG  1 
ATOM   456   S  SD  . MET A  1 51  ? 166.682 118.987 132.158 1.00 54.15  ? 68  MET C  SD  1 
ATOM   457   C  CE  . MET A  1 51  ? 166.158 117.462 132.936 1.00 40.14  ? 68  MET C  CE  1 
ATOM   458   N  N   . GLY A  1 52  ? 172.006 118.968 134.138 1.00 30.85  ? 69  GLY C  N   1 
ATOM   459   C  CA  . GLY A  1 52  ? 173.034 118.726 135.137 1.00 34.93  ? 69  GLY C  CA  1 
ATOM   460   C  C   . GLY A  1 52  ? 172.874 119.616 136.354 1.00 32.22  ? 69  GLY C  C   1 
ATOM   461   O  O   . GLY A  1 52  ? 172.996 119.157 137.493 1.00 28.78  ? 69  GLY C  O   1 
ATOM   462   N  N   . LEU A  1 53  ? 172.589 120.903 136.132 1.00 31.46  ? 70  LEU C  N   1 
ATOM   463   C  CA  . LEU A  1 53  ? 172.306 121.796 137.253 1.00 28.51  ? 70  LEU C  CA  1 
ATOM   464   C  C   . LEU A  1 53  ? 171.047 121.366 137.999 1.00 29.81  ? 70  LEU C  C   1 
ATOM   465   O  O   . LEU A  1 53  ? 170.990 121.442 139.232 1.00 33.96  ? 70  LEU C  O   1 
ATOM   466   C  CB  . LEU A  1 53  ? 172.163 123.236 136.762 1.00 30.54  ? 70  LEU C  CB  1 
ATOM   467   C  CG  . LEU A  1 53  ? 172.257 124.285 137.872 1.00 29.32  ? 70  LEU C  CG  1 
ATOM   468   C  CD1 . LEU A  1 53  ? 173.677 124.363 138.418 1.00 24.17  ? 70  LEU C  CD1 1 
ATOM   469   C  CD2 . LEU A  1 53  ? 171.771 125.646 137.397 1.00 27.43  ? 70  LEU C  CD2 1 
ATOM   470   N  N   . TRP A  1 54  ? 170.025 120.923 137.265 1.00 25.57  ? 71  TRP C  N   1 
ATOM   471   C  CA  . TRP A  1 54  ? 168.808 120.423 137.898 1.00 26.75  ? 71  TRP C  CA  1 
ATOM   472   C  C   . TRP A  1 54  ? 169.097 119.211 138.775 1.00 33.35  ? 71  TRP C  C   1 
ATOM   473   O  O   . TRP A  1 54  ? 168.570 119.099 139.887 1.00 36.71  ? 71  TRP C  O   1 
ATOM   474   C  CB  . TRP A  1 54  ? 167.775 120.080 136.825 1.00 29.05  ? 71  TRP C  CB  1 
ATOM   475   C  CG  . TRP A  1 54  ? 166.515 119.484 137.358 1.00 29.48  ? 71  TRP C  CG  1 
ATOM   476   C  CD1 . TRP A  1 54  ? 165.429 120.155 137.829 1.00 28.12  ? 71  TRP C  CD1 1 
ATOM   477   C  CD2 . TRP A  1 54  ? 166.200 118.090 137.454 1.00 30.25  ? 71  TRP C  CD2 1 
ATOM   478   N  NE1 . TRP A  1 54  ? 164.458 119.268 138.225 1.00 33.11  ? 71  TRP C  NE1 1 
ATOM   479   C  CE2 . TRP A  1 54  ? 164.907 117.993 138.004 1.00 28.40  ? 71  TRP C  CE2 1 
ATOM   480   C  CE3 . TRP A  1 54  ? 166.887 116.916 137.134 1.00 31.07  ? 71  TRP C  CE3 1 
ATOM   481   C  CZ2 . TRP A  1 54  ? 164.287 116.768 138.241 1.00 23.71  ? 71  TRP C  CZ2 1 
ATOM   482   C  CZ3 . TRP A  1 54  ? 166.271 115.701 137.369 1.00 33.14  ? 71  TRP C  CZ3 1 
ATOM   483   C  CH2 . TRP A  1 54  ? 164.983 115.637 137.918 1.00 28.18  ? 71  TRP C  CH2 1 
ATOM   484   N  N   . ARG A  1 55  ? 169.931 118.291 138.287 1.00 32.20  ? 72  ARG C  N   1 
ATOM   485   C  CA  . ARG A  1 55  ? 170.312 117.124 139.075 1.00 30.01  ? 72  ARG C  CA  1 
ATOM   486   C  C   . ARG A  1 55  ? 171.117 117.533 140.303 1.00 32.47  ? 72  ARG C  C   1 
ATOM   487   O  O   . ARG A  1 55  ? 170.960 116.957 141.386 1.00 36.51  ? 72  ARG C  O   1 
ATOM   488   C  CB  . ARG A  1 55  ? 171.110 116.156 138.204 1.00 32.73  ? 72  ARG C  CB  1 
ATOM   489   C  CG  . ARG A  1 55  ? 170.265 115.378 137.216 1.00 35.44  ? 72  ARG C  CG  1 
ATOM   490   C  CD  . ARG A  1 55  ? 171.143 114.608 136.251 1.00 36.74  ? 72  ARG C  CD  1 
ATOM   491   N  NE  . ARG A  1 55  ? 170.731 114.803 134.866 1.00 36.24  ? 72  ARG C  NE  1 
ATOM   492   C  CZ  . ARG A  1 55  ? 171.559 115.095 133.873 1.00 39.96  ? 72  ARG C  CZ  1 
ATOM   493   N  NH1 . ARG A  1 55  ? 172.857 115.251 134.078 1.00 41.20  ? 72  ARG C  NH1 1 
ATOM   494   N  NH2 . ARG A  1 55  ? 171.073 115.237 132.643 1.00 41.51  ? 72  ARG C  NH2 1 
ATOM   495   N  N   . VAL A  1 56  ? 171.993 118.528 140.148 1.00 33.61  ? 73  VAL C  N   1 
ATOM   496   C  CA  . VAL A  1 56  ? 172.757 119.031 141.287 1.00 32.28  ? 73  VAL C  CA  1 
ATOM   497   C  C   . VAL A  1 56  ? 171.814 119.583 142.348 1.00 32.27  ? 73  VAL C  C   1 
ATOM   498   O  O   . VAL A  1 56  ? 171.986 119.334 143.545 1.00 34.73  ? 73  VAL C  O   1 
ATOM   499   C  CB  . VAL A  1 56  ? 173.776 120.089 140.828 1.00 27.21  ? 73  VAL C  CB  1 
ATOM   500   C  CG1 . VAL A  1 56  ? 174.318 120.861 142.020 1.00 27.48  ? 73  VAL C  CG1 1 
ATOM   501   C  CG2 . VAL A  1 56  ? 174.912 119.433 140.063 1.00 32.56  ? 73  VAL C  CG2 1 
ATOM   502   N  N   . HIS A  1 57  ? 170.803 120.341 141.922 1.00 30.52  ? 74  HIS C  N   1 
ATOM   503   C  CA  . HIS A  1 57  ? 169.820 120.862 142.867 1.00 31.97  ? 74  HIS C  CA  1 
ATOM   504   C  C   . HIS A  1 57  ? 169.053 119.730 143.542 1.00 36.05  ? 74  HIS C  C   1 
ATOM   505   O  O   . HIS A  1 57  ? 168.888 119.718 144.769 1.00 38.02  ? 74  HIS C  O   1 
ATOM   506   C  CB  . HIS A  1 57  ? 168.859 121.812 142.151 1.00 31.34  ? 74  HIS C  CB  1 
ATOM   507   C  CG  . HIS A  1 57  ? 169.476 123.119 141.765 1.00 28.35  ? 74  HIS C  CG  1 
ATOM   508   N  ND1 . HIS A  1 57  ? 168.765 124.124 141.147 1.00 22.09  ? 74  HIS C  ND1 1 
ATOM   509   C  CD2 . HIS A  1 57  ? 170.738 123.586 141.912 1.00 25.66  ? 74  HIS C  CD2 1 
ATOM   510   C  CE1 . HIS A  1 57  ? 169.562 125.154 140.928 1.00 24.83  ? 74  HIS C  CE1 1 
ATOM   511   N  NE2 . HIS A  1 57  ? 170.765 124.853 141.383 1.00 30.62  ? 74  HIS C  NE2 1 
ATOM   512   N  N   . MET A  1 58  ? 168.591 118.756 142.753 1.00 34.54  ? 75  MET C  N   1 
ATOM   513   C  CA  . MET A  1 58  ? 167.827 117.621 143.261 1.00 33.67  ? 75  MET C  CA  1 
ATOM   514   C  C   . MET A  1 58  ? 168.628 116.743 144.209 1.00 32.49  ? 75  MET C  C   1 
ATOM   515   O  O   . MET A  1 58  ? 168.025 116.028 145.015 1.00 32.55  ? 75  MET C  O   1 
ATOM   516   C  CB  . MET A  1 58  ? 167.309 116.771 142.099 1.00 28.10  ? 75  MET C  CB  1 
ATOM   517   C  CG  . MET A  1 58  ? 166.215 117.428 141.278 1.00 32.20  ? 75  MET C  CG  1 
ATOM   518   S  SD  . MET A  1 58  ? 164.629 117.474 142.130 1.00 36.49  ? 75  MET C  SD  1 
ATOM   519   C  CE  . MET A  1 58  ? 164.401 119.239 142.313 1.00 28.23  ? 75  MET C  CE  1 
ATOM   520   N  N   . ALA A  1 59  ? 169.955 116.753 144.114 1.00 32.97  ? 76  ALA C  N   1 
ATOM   521   C  CA  . ALA A  1 59  ? 170.796 116.010 145.042 1.00 33.68  ? 76  ALA C  CA  1 
ATOM   522   C  C   . ALA A  1 59  ? 171.263 116.826 146.237 1.00 36.61  ? 76  ALA C  C   1 
ATOM   523   O  O   . ALA A  1 59  ? 171.507 116.251 147.299 1.00 36.39  ? 76  ALA C  O   1 
ATOM   524   C  CB  . ALA A  1 59  ? 172.024 115.449 144.316 1.00 36.92  ? 76  ALA C  CB  1 
ATOM   525   N  N   . ILE A  1 60  ? 171.395 118.142 146.094 1.00 37.40  ? 77  ILE C  N   1 
ATOM   526   C  CA  . ILE A  1 60  ? 171.916 118.979 147.171 1.00 35.05  ? 77  ILE C  CA  1 
ATOM   527   C  C   . ILE A  1 60  ? 170.812 119.436 148.116 1.00 34.59  ? 77  ILE C  C   1 
ATOM   528   O  O   . ILE A  1 60  ? 170.983 119.396 149.337 1.00 40.19  ? 77  ILE C  O   1 
ATOM   529   C  CB  . ILE A  1 60  ? 172.680 120.179 146.572 1.00 38.42  ? 77  ILE C  CB  1 
ATOM   530   C  CG1 . ILE A  1 60  ? 174.023 119.729 145.991 1.00 40.52  ? 77  ILE C  CG1 1 
ATOM   531   C  CG2 . ILE A  1 60  ? 172.884 121.267 147.616 1.00 38.22  ? 77  ILE C  CG2 1 
ATOM   532   C  CD1 . ILE A  1 60  ? 174.772 118.745 146.861 1.00 39.99  ? 77  ILE C  CD1 1 
ATOM   533   N  N   . MET A  1 61  ? 169.673 119.880 147.582 1.00 33.20  ? 78  MET C  N   1 
ATOM   534   C  CA  . MET A  1 61  ? 168.617 120.414 148.443 1.00 30.64  ? 78  MET C  CA  1 
ATOM   535   C  C   . MET A  1 61  ? 168.070 119.382 149.423 1.00 33.33  ? 78  MET C  C   1 
ATOM   536   O  O   . MET A  1 61  ? 167.870 119.731 150.600 1.00 32.74  ? 78  MET C  O   1 
ATOM   537   C  CB  . MET A  1 61  ? 167.511 121.022 147.575 1.00 31.49  ? 78  MET C  CB  1 
ATOM   538   C  CG  . MET A  1 61  ? 167.222 122.476 147.894 1.00 32.24  ? 78  MET C  CG  1 
ATOM   539   S  SD  . MET A  1 61  ? 168.713 123.488 147.903 1.00 35.89  ? 78  MET C  SD  1 
ATOM   540   C  CE  . MET A  1 61  ? 168.780 123.999 146.189 1.00 27.26  ? 78  MET C  CE  1 
ATOM   541   N  N   . PRO A  1 62  ? 167.780 118.134 149.029 1.00 39.10  ? 79  PRO C  N   1 
ATOM   542   C  CA  . PRO A  1 62  ? 167.430 117.130 150.051 1.00 33.08  ? 79  PRO C  CA  1 
ATOM   543   C  C   . PRO A  1 62  ? 168.529 116.918 151.078 1.00 30.37  ? 79  PRO C  C   1 
ATOM   544   O  O   . PRO A  1 62  ? 168.234 116.700 152.258 1.00 30.05  ? 79  PRO C  O   1 
ATOM   545   C  CB  . PRO A  1 62  ? 167.161 115.872 149.216 1.00 29.90  ? 79  PRO C  CB  1 
ATOM   546   C  CG  . PRO A  1 62  ? 166.712 116.398 147.911 1.00 30.70  ? 79  PRO C  CG  1 
ATOM   547   C  CD  . PRO A  1 62  ? 167.571 117.602 147.670 1.00 36.06  ? 79  PRO C  CD  1 
ATOM   548   N  N   . LEU A  1 63  ? 169.796 116.983 150.661 1.00 30.30  ? 80  LEU C  N   1 
ATOM   549   C  CA  . LEU A  1 63  ? 170.894 116.892 151.619 1.00 28.53  ? 80  LEU C  CA  1 
ATOM   550   C  C   . LEU A  1 63  ? 170.887 118.079 152.574 1.00 31.06  ? 80  LEU C  C   1 
ATOM   551   O  O   . LEU A  1 63  ? 171.129 117.919 153.776 1.00 34.42  ? 80  LEU C  O   1 
ATOM   552   C  CB  . LEU A  1 63  ? 172.229 116.802 150.881 1.00 32.61  ? 80  LEU C  CB  1 
ATOM   553   C  CG  . LEU A  1 63  ? 172.686 115.410 150.441 1.00 36.71  ? 80  LEU C  CG  1 
ATOM   554   C  CD1 . LEU A  1 63  ? 174.059 115.479 149.792 1.00 41.89  ? 80  LEU C  CD1 1 
ATOM   555   C  CD2 . LEU A  1 63  ? 172.697 114.452 151.621 1.00 38.82  ? 80  LEU C  CD2 1 
ATOM   556   N  N   . PHE A  1 64  ? 170.622 119.279 152.052 1.00 30.47  ? 81  PHE C  N   1 
ATOM   557   C  CA  . PHE A  1 64  ? 170.486 120.460 152.900 1.00 30.37  ? 81  PHE C  CA  1 
ATOM   558   C  C   . PHE A  1 64  ? 169.389 120.267 153.939 1.00 28.78  ? 81  PHE C  C   1 
ATOM   559   O  O   . PHE A  1 64  ? 169.590 120.525 155.134 1.00 27.39  ? 81  PHE C  O   1 
ATOM   560   C  CB  . PHE A  1 64  ? 170.193 121.683 152.027 1.00 28.32  ? 81  PHE C  CB  1 
ATOM   561   C  CG  . PHE A  1 64  ? 170.254 122.990 152.764 1.00 29.84  ? 81  PHE C  CG  1 
ATOM   562   C  CD1 . PHE A  1 64  ? 171.128 123.171 153.822 1.00 33.56  ? 81  PHE C  CD1 1 
ATOM   563   C  CD2 . PHE A  1 64  ? 169.427 124.040 152.398 1.00 25.14  ? 81  PHE C  CD2 1 
ATOM   564   C  CE1 . PHE A  1 64  ? 171.178 124.375 154.499 1.00 28.30  ? 81  PHE C  CE1 1 
ATOM   565   C  CE2 . PHE A  1 64  ? 169.472 125.245 153.071 1.00 22.17  ? 81  PHE C  CE2 1 
ATOM   566   C  CZ  . PHE A  1 64  ? 170.349 125.413 154.123 1.00 23.81  ? 81  PHE C  CZ  1 
ATOM   567   N  N   . ALA A  1 65  ? 168.217 119.809 153.492 1.00 29.34  ? 82  ALA C  N   1 
ATOM   568   C  CA  . ALA A  1 65  ? 167.102 119.571 154.402 1.00 27.23  ? 82  ALA C  CA  1 
ATOM   569   C  C   . ALA A  1 65  ? 167.478 118.550 155.465 1.00 27.62  ? 82  ALA C  C   1 
ATOM   570   O  O   . ALA A  1 65  ? 167.255 118.763 156.662 1.00 25.61  ? 82  ALA C  O   1 
ATOM   571   C  CB  . ALA A  1 65  ? 165.878 119.098 153.617 1.00 25.30  ? 82  ALA C  CB  1 
ATOM   572   N  N   . LEU A  1 66  ? 168.064 117.431 155.036 1.00 30.96  ? 83  LEU C  N   1 
ATOM   573   C  CA  . LEU A  1 66  ? 168.441 116.377 155.968 1.00 29.39  ? 83  LEU C  CA  1 
ATOM   574   C  C   . LEU A  1 66  ? 169.404 116.901 157.021 1.00 29.82  ? 83  LEU C  C   1 
ATOM   575   O  O   . LEU A  1 66  ? 169.174 116.737 158.222 1.00 34.64  ? 83  LEU C  O   1 
ATOM   576   C  CB  . LEU A  1 66  ? 169.062 115.205 155.205 1.00 30.76  ? 83  LEU C  CB  1 
ATOM   577   C  CG  . LEU A  1 66  ? 168.483 113.817 155.483 1.00 33.50  ? 83  LEU C  CG  1 
ATOM   578   C  CD1 . LEU A  1 66  ? 166.965 113.841 155.393 1.00 31.96  ? 83  LEU C  CD1 1 
ATOM   579   C  CD2 . LEU A  1 66  ? 169.066 112.794 154.520 1.00 35.51  ? 83  LEU C  CD2 1 
ATOM   580   N  N   . VAL A  1 67  ? 170.476 117.569 156.586 1.00 27.17  ? 84  VAL C  N   1 
ATOM   581   C  CA  . VAL A  1 67  ? 171.493 118.034 157.524 1.00 26.97  ? 84  VAL C  CA  1 
ATOM   582   C  C   . VAL A  1 67  ? 170.901 119.040 158.503 1.00 30.00  ? 84  VAL C  C   1 
ATOM   583   O  O   . VAL A  1 67  ? 171.054 118.905 159.723 1.00 34.30  ? 84  VAL C  O   1 
ATOM   584   C  CB  . VAL A  1 67  ? 172.692 118.629 156.766 1.00 31.74  ? 84  VAL C  CB  1 
ATOM   585   C  CG1 . VAL A  1 67  ? 173.614 119.346 157.732 1.00 31.10  ? 84  VAL C  CG1 1 
ATOM   586   C  CG2 . VAL A  1 67  ? 173.442 117.537 156.022 1.00 39.20  ? 84  VAL C  CG2 1 
ATOM   587   N  N   . THR A  1 68  ? 170.204 120.056 157.986 1.00 31.67  ? 85  THR C  N   1 
ATOM   588   C  CA  . THR A  1 68  ? 169.685 121.110 158.853 1.00 27.14  ? 85  THR C  CA  1 
ATOM   589   C  C   . THR A  1 68  ? 168.669 120.556 159.846 1.00 28.93  ? 85  THR C  C   1 
ATOM   590   O  O   . THR A  1 68  ? 168.774 120.784 161.059 1.00 31.65  ? 85  THR C  O   1 
ATOM   591   C  CB  . THR A  1 68  ? 169.062 122.224 158.009 1.00 29.84  ? 85  THR C  CB  1 
ATOM   592   O  OG1 . THR A  1 68  ? 169.839 122.418 156.821 1.00 32.81  ? 85  THR C  OG1 1 
ATOM   593   C  CG2 . THR A  1 68  ? 169.017 123.524 158.795 1.00 26.52  ? 85  THR C  CG2 1 
ATOM   594   N  N   . TRP A  1 69  ? 167.674 119.818 159.345 1.00 25.69  ? 86  TRP C  N   1 
ATOM   595   C  CA  . TRP A  1 69  ? 166.623 119.303 160.213 1.00 26.31  ? 86  TRP C  CA  1 
ATOM   596   C  C   . TRP A  1 69  ? 167.177 118.305 161.221 1.00 31.01  ? 86  TRP C  C   1 
ATOM   597   O  O   . TRP A  1 69  ? 166.774 118.308 162.389 1.00 35.31  ? 86  TRP C  O   1 
ATOM   598   C  CB  . TRP A  1 69  ? 165.518 118.669 159.367 1.00 27.31  ? 86  TRP C  CB  1 
ATOM   599   C  CG  . TRP A  1 69  ? 164.908 119.616 158.366 1.00 24.65  ? 86  TRP C  CG  1 
ATOM   600   C  CD1 . TRP A  1 69  ? 165.087 120.968 158.299 1.00 20.95  ? 86  TRP C  CD1 1 
ATOM   601   C  CD2 . TRP A  1 69  ? 164.044 119.274 157.275 1.00 23.48  ? 86  TRP C  CD2 1 
ATOM   602   N  NE1 . TRP A  1 69  ? 164.379 121.489 157.245 1.00 20.24  ? 86  TRP C  NE1 1 
ATOM   603   C  CE2 . TRP A  1 69  ? 163.731 120.470 156.599 1.00 21.43  ? 86  TRP C  CE2 1 
ATOM   604   C  CE3 . TRP A  1 69  ? 163.501 118.073 156.807 1.00 24.14  ? 86  TRP C  CE3 1 
ATOM   605   C  CZ2 . TRP A  1 69  ? 162.900 120.500 155.481 1.00 21.09  ? 86  TRP C  CZ2 1 
ATOM   606   C  CZ3 . TRP A  1 69  ? 162.676 118.106 155.698 1.00 23.99  ? 86  TRP C  CZ3 1 
ATOM   607   C  CH2 . TRP A  1 69  ? 162.382 119.311 155.048 1.00 21.70  ? 86  TRP C  CH2 1 
ATOM   608   N  N   . GLY A  1 70  ? 168.106 117.444 160.794 1.00 31.64  ? 87  GLY C  N   1 
ATOM   609   C  CA  . GLY A  1 70  ? 168.686 116.484 161.714 1.00 29.23  ? 87  GLY C  CA  1 
ATOM   610   C  C   . GLY A  1 70  ? 169.518 117.138 162.798 1.00 34.49  ? 87  GLY C  C   1 
ATOM   611   O  O   . GLY A  1 70  ? 169.476 116.717 163.956 1.00 43.43  ? 87  GLY C  O   1 
ATOM   612   N  N   . TRP A  1 71  ? 170.291 118.169 162.445 1.00 32.83  ? 88  TRP C  N   1 
ATOM   613   C  CA  . TRP A  1 71  ? 171.049 118.878 163.469 1.00 36.69  ? 88  TRP C  CA  1 
ATOM   614   C  C   . TRP A  1 71  ? 170.120 119.576 164.452 1.00 39.15  ? 88  TRP C  C   1 
ATOM   615   O  O   . TRP A  1 71  ? 170.363 119.558 165.664 1.00 38.91  ? 88  TRP C  O   1 
ATOM   616   C  CB  . TRP A  1 71  ? 172.005 119.889 162.839 1.00 34.03  ? 88  TRP C  CB  1 
ATOM   617   C  CG  . TRP A  1 71  ? 172.897 120.527 163.862 1.00 39.87  ? 88  TRP C  CG  1 
ATOM   618   C  CD1 . TRP A  1 71  ? 174.132 120.100 164.252 1.00 47.12  ? 88  TRP C  CD1 1 
ATOM   619   C  CD2 . TRP A  1 71  ? 172.605 121.686 164.654 1.00 42.37  ? 88  TRP C  CD2 1 
ATOM   620   N  NE1 . TRP A  1 71  ? 174.635 120.929 165.224 1.00 48.22  ? 88  TRP C  NE1 1 
ATOM   621   C  CE2 . TRP A  1 71  ? 173.716 121.911 165.490 1.00 45.55  ? 88  TRP C  CE2 1 
ATOM   622   C  CE3 . TRP A  1 71  ? 171.516 122.560 164.730 1.00 36.50  ? 88  TRP C  CE3 1 
ATOM   623   C  CZ2 . TRP A  1 71  ? 173.769 122.970 166.392 1.00 45.28  ? 88  TRP C  CZ2 1 
ATOM   624   C  CZ3 . TRP A  1 71  ? 171.571 123.612 165.626 1.00 35.39  ? 88  TRP C  CZ3 1 
ATOM   625   C  CH2 . TRP A  1 71  ? 172.690 123.809 166.443 1.00 41.74  ? 88  TRP C  CH2 1 
ATOM   626   N  N   . ILE A  1 72  ? 169.056 120.208 163.950 1.00 38.30  ? 89  ILE C  N   1 
ATOM   627   C  CA  . ILE A  1 72  ? 168.140 120.920 164.838 1.00 33.72  ? 89  ILE C  CA  1 
ATOM   628   C  C   . ILE A  1 72  ? 167.438 119.943 165.776 1.00 37.91  ? 89  ILE C  C   1 
ATOM   629   O  O   . ILE A  1 72  ? 167.324 120.187 166.983 1.00 43.60  ? 89  ILE C  O   1 
ATOM   630   C  CB  . ILE A  1 72  ? 167.133 121.752 164.024 1.00 26.88  ? 89  ILE C  CB  1 
ATOM   631   C  CG1 . ILE A  1 72  ? 167.852 122.893 163.304 1.00 30.43  ? 89  ILE C  CG1 1 
ATOM   632   C  CG2 . ILE A  1 72  ? 166.043 122.302 164.924 1.00 27.96  ? 89  ILE C  CG2 1 
ATOM   633   C  CD1 . ILE A  1 72  ? 166.946 123.726 162.435 1.00 22.44  ? 89  ILE C  CD1 1 
ATOM   634   N  N   . LEU A  1 73  ? 166.967 118.816 165.238 1.00 36.93  ? 90  LEU C  N   1 
ATOM   635   C  CA  . LEU A  1 73  ? 166.246 117.844 166.050 1.00 32.14  ? 90  LEU C  CA  1 
ATOM   636   C  C   . LEU A  1 73  ? 167.163 117.038 166.962 1.00 36.84  ? 90  LEU C  C   1 
ATOM   637   O  O   . LEU A  1 73  ? 166.693 116.500 167.969 1.00 43.60  ? 90  LEU C  O   1 
ATOM   638   C  CB  . LEU A  1 73  ? 165.453 116.898 165.146 1.00 31.52  ? 90  LEU C  CB  1 
ATOM   639   C  CG  . LEU A  1 73  ? 164.085 117.400 164.680 1.00 31.48  ? 90  LEU C  CG  1 
ATOM   640   C  CD1 . LEU A  1 73  ? 163.798 116.939 163.260 1.00 27.13  ? 90  LEU C  CD1 1 
ATOM   641   C  CD2 . LEU A  1 73  ? 162.991 116.934 165.624 1.00 34.89  ? 90  LEU C  CD2 1 
ATOM   642   N  N   . LYS A  1 74  ? 168.452 116.938 166.636 1.00 39.38  ? 91  LYS C  N   1 
ATOM   643   C  CA  . LYS A  1 74  ? 169.376 116.116 167.409 1.00 42.22  ? 91  LYS C  CA  1 
ATOM   644   C  C   . LYS A  1 74  ? 169.875 116.823 168.663 1.00 43.18  ? 91  LYS C  C   1 
ATOM   645   O  O   . LYS A  1 74  ? 169.969 116.200 169.726 1.00 43.72  ? 91  LYS C  O   1 
ATOM   646   C  CB  . LYS A  1 74  ? 170.559 115.694 166.530 1.00 41.64  ? 91  LYS C  CB  1 
ATOM   647   C  CG  . LYS A  1 74  ? 171.913 115.704 167.225 1.00 45.52  ? 91  LYS C  CG  1 
ATOM   648   C  CD  . LYS A  1 74  ? 173.049 115.728 166.216 1.00 49.49  ? 91  LYS C  CD  1 
ATOM   649   C  CE  . LYS A  1 74  ? 174.402 115.809 166.904 1.00 54.69  ? 91  LYS C  CE  1 
ATOM   650   N  NZ  . LYS A  1 74  ? 175.521 115.853 165.923 1.00 52.49  ? 91  LYS C  NZ  1 
ATOM   651   N  N   . THR A  1 75  ? 170.190 118.110 168.566 1.00 47.47  ? 92  THR C  N   1 
ATOM   652   C  CA  . THR A  1 75  ? 170.618 118.889 169.727 1.00 47.09  ? 92  THR C  CA  1 
ATOM   653   C  C   . THR A  1 75  ? 169.424 119.546 170.412 1.00 45.14  ? 92  THR C  C   1 
ATOM   654   O  O   . THR A  1 75  ? 169.388 120.754 170.635 1.00 43.75  ? 92  THR C  O   1 
ATOM   655   C  CB  . THR A  1 75  ? 171.651 119.928 169.308 1.00 46.64  ? 92  THR C  CB  1 
ATOM   656   O  OG1 . THR A  1 75  ? 171.164 120.658 168.174 1.00 47.37  ? 92  THR C  OG1 1 
ATOM   657   C  CG2 . THR A  1 75  ? 172.963 119.251 168.938 1.00 44.80  ? 92  THR C  CG2 1 
ATOM   658   N  N   . ARG A  1 76  ? 168.432 118.730 170.755 1.00 46.47  ? 93  ARG C  N   1 
ATOM   659   C  CA  . ARG A  1 76  ? 167.183 119.241 171.291 1.00 44.71  ? 93  ARG C  CA  1 
ATOM   660   C  C   . ARG A  1 76  ? 167.266 119.429 172.802 1.00 50.82  ? 93  ARG C  C   1 
ATOM   661   O  O   . ARG A  1 76  ? 168.068 118.797 173.495 1.00 49.59  ? 93  ARG C  O   1 
ATOM   662   C  CB  . ARG A  1 76  ? 166.024 118.302 170.948 1.00 43.10  ? 93  ARG C  CB  1 
ATOM   663   C  CG  . ARG A  1 76  ? 166.297 116.827 171.170 1.00 49.73  ? 93  ARG C  CG  1 
ATOM   664   C  CD  . ARG A  1 76  ? 165.001 116.015 171.233 1.00 55.88  ? 93  ARG C  CD  1 
ATOM   665   N  NE  . ARG A  1 76  ? 164.119 116.249 170.093 1.00 53.24  ? 93  ARG C  NE  1 
ATOM   666   C  CZ  . ARG A  1 76  ? 163.091 117.088 170.094 1.00 49.40  ? 93  ARG C  CZ  1 
ATOM   667   N  NH1 . ARG A  1 76  ? 162.779 117.798 171.166 1.00 47.82  ? 93  ARG C  NH1 1 
ATOM   668   N  NH2 . ARG A  1 76  ? 162.358 117.218 168.992 1.00 42.97  ? 93  ARG C  NH2 1 
ATOM   669   N  N   . ASP A  1 77  ? 166.415 120.315 173.306 1.00 50.86  ? 94  ASP C  N   1 
ATOM   670   C  CA  . ASP A  1 77  ? 166.293 120.548 174.735 1.00 52.35  ? 94  ASP C  CA  1 
ATOM   671   C  C   . ASP A  1 77  ? 165.171 119.695 175.311 1.00 59.15  ? 94  ASP C  C   1 
ATOM   672   O  O   . ASP A  1 77  ? 164.049 119.681 174.798 1.00 56.24  ? 94  ASP C  O   1 
ATOM   673   C  CB  . ASP A  1 77  ? 166.023 122.025 175.024 1.00 48.77  ? 94  ASP C  CB  1 
ATOM   674   C  CG  . ASP A  1 77  ? 167.216 122.728 175.636 1.00 53.95  ? 94  ASP C  CG  1 
ATOM   675   O  OD1 . ASP A  1 77  ? 168.346 122.212 175.504 1.00 60.52  ? 94  ASP C  OD1 1 
ATOM   676   O  OD2 . ASP A  1 77  ? 167.024 123.797 176.252 1.00 52.50  ? 94  ASP C  OD2 1 
ATOM   677   N  N   . THR A  1 78  ? 165.487 118.981 176.385 1.00 60.63  ? 95  THR C  N   1 
ATOM   678   C  CA  . THR A  1 78  ? 164.491 118.165 177.061 1.00 58.04  ? 95  THR C  CA  1 
ATOM   679   C  C   . THR A  1 78  ? 163.480 119.053 177.773 1.00 59.02  ? 95  THR C  C   1 
ATOM   680   O  O   . THR A  1 78  ? 163.705 120.250 177.975 1.00 58.34  ? 95  THR C  O   1 
ATOM   681   C  CB  . THR A  1 78  ? 165.152 117.218 178.064 1.00 65.12  ? 95  THR C  CB  1 
ATOM   682   O  OG1 . THR A  1 78  ? 165.422 117.922 179.284 1.00 71.04  ? 95  THR C  OG1 1 
ATOM   683   C  CG2 . THR A  1 78  ? 166.453 116.666 177.500 1.00 61.45  ? 95  THR C  CG2 1 
ATOM   684   N  N   . LYS A  1 79  ? 162.346 118.453 178.145 1.00 62.06  ? 96  LYS C  N   1 
ATOM   685   C  CA  . LYS A  1 79  ? 161.301 119.209 178.828 1.00 57.32  ? 96  LYS C  CA  1 
ATOM   686   C  C   . LYS A  1 79  ? 161.811 119.793 180.139 1.00 59.31  ? 96  LYS C  C   1 
ATOM   687   O  O   . LYS A  1 79  ? 161.355 120.857 180.574 1.00 63.21  ? 96  LYS C  O   1 
ATOM   688   C  CB  . LYS A  1 79  ? 160.082 118.318 179.069 1.00 64.33  ? 96  LYS C  CB  1 
ATOM   689   C  CG  . LYS A  1 79  ? 158.846 119.071 179.531 1.00 67.61  ? 96  LYS C  CG  1 
ATOM   690   C  CD  . LYS A  1 79  ? 157.924 118.182 180.345 1.00 71.29  ? 96  LYS C  CD  1 
ATOM   691   C  CE  . LYS A  1 79  ? 156.921 119.009 181.131 1.00 73.30  ? 96  LYS C  CE  1 
ATOM   692   N  NZ  . LYS A  1 79  ? 156.184 119.963 180.256 1.00 81.79  ? 96  LYS C  NZ  1 
ATOM   693   N  N   . GLU A  1 80  ? 162.759 119.110 180.784 1.00 61.38  ? 97  GLU C  N   1 
ATOM   694   C  CA  . GLU A  1 80  ? 163.363 119.640 182.003 1.00 61.37  ? 97  GLU C  CA  1 
ATOM   695   C  C   . GLU A  1 80  ? 164.139 120.922 181.723 1.00 61.85  ? 97  GLU C  C   1 
ATOM   696   O  O   . GLU A  1 80  ? 164.042 121.898 182.474 1.00 60.03  ? 97  GLU C  O   1 
ATOM   697   C  CB  . GLU A  1 80  ? 164.273 118.583 182.634 1.00 63.83  ? 97  GLU C  CB  1 
ATOM   698   C  CG  . GLU A  1 80  ? 165.321 119.146 183.581 1.00 74.01  ? 97  GLU C  CG  1 
ATOM   699   C  CD  . GLU A  1 80  ? 164.780 119.386 184.977 1.00 78.41  ? 97  GLU C  CD  1 
ATOM   700   O  OE1 . GLU A  1 80  ? 163.711 118.830 185.306 1.00 84.90  ? 97  GLU C  OE1 1 
ATOM   701   O  OE2 . GLU A  1 80  ? 165.424 120.131 185.744 1.00 76.20  ? 97  GLU C  OE2 1 
ATOM   702   N  N   . GLN A  1 81  ? 164.911 120.939 180.634 1.00 61.48  ? 98  GLN C  N   1 
ATOM   703   C  CA  . GLN A  1 81  ? 165.718 122.116 180.327 1.00 60.07  ? 98  GLN C  CA  1 
ATOM   704   C  C   . GLN A  1 81  ? 164.856 123.263 179.817 1.00 54.38  ? 98  GLN C  C   1 
ATOM   705   O  O   . GLN A  1 81  ? 165.220 124.435 179.968 1.00 53.03  ? 98  GLN C  O   1 
ATOM   706   C  CB  . GLN A  1 81  ? 166.801 121.763 179.308 1.00 61.03  ? 98  GLN C  CB  1 
ATOM   707   C  CG  . GLN A  1 81  ? 167.804 120.735 179.800 1.00 62.49  ? 98  GLN C  CG  1 
ATOM   708   C  CD  . GLN A  1 81  ? 168.028 119.617 178.803 1.00 65.23  ? 98  GLN C  CD  1 
ATOM   709   O  OE1 . GLN A  1 81  ? 167.638 119.719 177.641 1.00 67.14  ? 98  GLN C  OE1 1 
ATOM   710   N  NE2 . GLN A  1 81  ? 168.660 118.540 179.254 1.00 71.71  ? 98  GLN C  NE2 1 
ATOM   711   N  N   . LEU A  1 82  ? 163.714 122.949 179.208 1.00 53.53  ? 99  LEU C  N   1 
ATOM   712   C  CA  . LEU A  1 82  ? 162.810 123.982 178.720 1.00 50.12  ? 99  LEU C  CA  1 
ATOM   713   C  C   . LEU A  1 82  ? 161.895 124.530 179.805 1.00 55.48  ? 99  LEU C  C   1 
ATOM   714   O  O   . LEU A  1 82  ? 161.199 125.521 179.558 1.00 56.42  ? 99  LEU C  O   1 
ATOM   715   C  CB  . LEU A  1 82  ? 161.976 123.438 177.559 1.00 44.17  ? 99  LEU C  CB  1 
ATOM   716   C  CG  . LEU A  1 82  ? 162.676 123.406 176.199 1.00 42.31  ? 99  LEU C  CG  1 
ATOM   717   C  CD1 . LEU A  1 82  ? 161.671 123.182 175.085 1.00 34.11  ? 99  LEU C  CD1 1 
ATOM   718   C  CD2 . LEU A  1 82  ? 163.454 124.691 175.967 1.00 39.13  ? 99  LEU C  CD2 1 
ATOM   719   N  N   . ASP A  1 83  ? 161.874 123.920 180.989 1.00 56.13  ? 100 ASP C  N   1 
ATOM   720   C  CA  . ASP A  1 83  ? 161.086 124.416 182.109 1.00 54.50  ? 100 ASP C  CA  1 
ATOM   721   C  C   . ASP A  1 83  ? 161.871 125.307 183.056 1.00 58.11  ? 100 ASP C  C   1 
ATOM   722   O  O   . ASP A  1 83  ? 161.276 126.168 183.706 1.00 65.92  ? 100 ASP C  O   1 
ATOM   723   C  CB  . ASP A  1 83  ? 160.490 123.246 182.903 1.00 54.35  ? 100 ASP C  CB  1 
ATOM   724   C  CG  . ASP A  1 83  ? 159.383 122.537 182.150 1.00 61.75  ? 100 ASP C  CG  1 
ATOM   725   O  OD1 . ASP A  1 83  ? 159.072 122.953 181.014 1.00 60.92  ? 100 ASP C  OD1 1 
ATOM   726   O  OD2 . ASP A  1 83  ? 158.822 121.564 182.695 1.00 66.97  ? 100 ASP C  OD2 1 
ATOM   727   N  N   . ASN A  1 84  ? 163.187 125.122 183.152 1.00 55.06  ? 101 ASN C  N   1 
ATOM   728   C  CA  . ASN A  1 84  ? 164.022 125.992 183.969 1.00 55.20  ? 101 ASN C  CA  1 
ATOM   729   C  C   . ASN A  1 84  ? 164.980 126.782 183.087 1.00 53.30  ? 101 ASN C  C   1 
ATOM   730   O  O   . ASN A  1 84  ? 166.149 126.972 183.439 1.00 55.50  ? 101 ASN C  O   1 
ATOM   731   C  CB  . ASN A  1 84  ? 164.796 125.181 185.012 1.00 61.58  ? 101 ASN C  CB  1 
ATOM   732   C  CG  . ASN A  1 84  ? 164.074 123.912 185.418 1.00 67.41  ? 101 ASN C  CG  1 
ATOM   733   O  OD1 . ASN A  1 84  ? 164.480 122.810 185.053 1.00 67.93  ? 101 ASN C  OD1 1 
ATOM   734   N  ND2 . ASN A  1 84  ? 162.996 124.062 186.179 1.00 65.53  ? 101 ASN C  ND2 1 
ATOM   735   N  N   . LEU A  1 85  ? 164.491 127.240 181.937 1.00 50.50  ? 102 LEU C  N   1 
ATOM   736   C  CA  . LEU A  1 85  ? 165.304 128.000 180.997 1.00 49.20  ? 102 LEU C  CA  1 
ATOM   737   C  C   . LEU A  1 85  ? 165.624 129.372 181.578 1.00 50.51  ? 102 LEU C  C   1 
ATOM   738   O  O   . LEU A  1 85  ? 164.743 130.043 182.127 1.00 53.00  ? 102 LEU C  O   1 
ATOM   739   C  CB  . LEU A  1 85  ? 164.580 128.139 179.660 1.00 44.24  ? 102 LEU C  CB  1 
ATOM   740   C  CG  . LEU A  1 85  ? 165.431 128.544 178.454 1.00 40.82  ? 102 LEU C  CG  1 
ATOM   741   C  CD1 . LEU A  1 85  ? 166.568 127.560 178.234 1.00 40.78  ? 102 LEU C  CD1 1 
ATOM   742   C  CD2 . LEU A  1 85  ? 164.571 128.664 177.205 1.00 32.96  ? 102 LEU C  CD2 1 
ATOM   743   N  N   . ASP A  1 86  ? 166.880 129.786 181.456 1.00 45.95  ? 103 ASP C  N   1 
ATOM   744   C  CA  . ASP A  1 86  ? 167.299 131.112 181.873 1.00 43.87  ? 103 ASP C  CA  1 
ATOM   745   C  C   . ASP A  1 86  ? 166.645 132.157 180.968 1.00 44.90  ? 103 ASP C  C   1 
ATOM   746   O  O   . ASP A  1 86  ? 166.804 132.085 179.740 1.00 43.77  ? 103 ASP C  O   1 
ATOM   747   C  CB  . ASP A  1 86  ? 168.823 131.215 181.804 1.00 46.73  ? 103 ASP C  CB  1 
ATOM   748   C  CG  . ASP A  1 86  ? 169.352 132.551 182.293 1.00 50.19  ? 103 ASP C  CG  1 
ATOM   749   O  OD1 . ASP A  1 86  ? 168.613 133.283 182.980 1.00 54.13  ? 103 ASP C  OD1 1 
ATOM   750   O  OD2 . ASP A  1 86  ? 170.521 132.868 181.990 1.00 48.67  ? 103 ASP C  OD2 1 
ATOM   751   N  N   . PRO A  1 87  ? 165.898 133.117 181.521 1.00 46.73  ? 104 PRO C  N   1 
ATOM   752   C  CA  . PRO A  1 87  ? 165.197 134.084 180.658 1.00 40.56  ? 104 PRO C  CA  1 
ATOM   753   C  C   . PRO A  1 87  ? 166.118 134.904 179.768 1.00 37.58  ? 104 PRO C  C   1 
ATOM   754   O  O   . PRO A  1 87  ? 165.697 135.312 178.679 1.00 38.47  ? 104 PRO C  O   1 
ATOM   755   C  CB  . PRO A  1 87  ? 164.439 134.965 181.663 1.00 40.54  ? 104 PRO C  CB  1 
ATOM   756   C  CG  . PRO A  1 87  ? 165.090 134.704 182.991 1.00 45.77  ? 104 PRO C  CG  1 
ATOM   757   C  CD  . PRO A  1 87  ? 165.533 133.281 182.936 1.00 45.67  ? 104 PRO C  CD  1 
ATOM   758   N  N   . LYS A  1 88  ? 167.356 135.169 180.192 1.00 34.15  ? 105 LYS C  N   1 
ATOM   759   C  CA  . LYS A  1 88  ? 168.316 135.803 179.293 1.00 35.82  ? 105 LYS C  CA  1 
ATOM   760   C  C   . LYS A  1 88  ? 168.625 134.899 178.105 1.00 38.87  ? 105 LYS C  C   1 
ATOM   761   O  O   . LYS A  1 88  ? 168.669 135.354 176.952 1.00 34.91  ? 105 LYS C  O   1 
ATOM   762   C  CB  . LYS A  1 88  ? 169.595 136.151 180.054 1.00 38.45  ? 105 LYS C  CB  1 
ATOM   763   C  CG  . LYS A  1 88  ? 169.896 137.639 180.129 1.00 37.62  ? 105 LYS C  CG  1 
ATOM   764   C  CD  . LYS A  1 88  ? 171.137 137.905 180.966 1.00 39.77  ? 105 LYS C  CD  1 
ATOM   765   C  CE  . LYS A  1 88  ? 171.291 139.384 181.281 1.00 38.44  ? 105 LYS C  CE  1 
ATOM   766   N  NZ  . LYS A  1 88  ? 170.016 139.990 181.749 1.00 44.25  ? 105 LYS C  NZ  1 
ATOM   767   N  N   . LEU A  1 89  ? 168.828 133.606 178.369 1.00 42.65  ? 106 LEU C  N   1 
ATOM   768   C  CA  . LEU A  1 89  ? 168.987 132.647 177.285 1.00 37.04  ? 106 LEU C  CA  1 
ATOM   769   C  C   . LEU A  1 89  ? 167.721 132.550 176.446 1.00 31.93  ? 106 LEU C  C   1 
ATOM   770   O  O   . LEU A  1 89  ? 167.798 132.289 175.243 1.00 31.44  ? 106 LEU C  O   1 
ATOM   771   C  CB  . LEU A  1 89  ? 169.367 131.278 177.848 1.00 40.12  ? 106 LEU C  CB  1 
ATOM   772   C  CG  . LEU A  1 89  ? 169.618 130.151 176.844 1.00 41.01  ? 106 LEU C  CG  1 
ATOM   773   C  CD1 . LEU A  1 89  ? 170.645 130.578 175.806 1.00 41.75  ? 106 LEU C  CD1 1 
ATOM   774   C  CD2 . LEU A  1 89  ? 170.066 128.888 177.557 1.00 40.11  ? 106 LEU C  CD2 1 
ATOM   775   N  N   . GLU A  1 90  ? 166.551 132.776 177.050 1.00 30.06  ? 107 GLU C  N   1 
ATOM   776   C  CA  . GLU A  1 90  ? 165.315 132.784 176.275 1.00 27.17  ? 107 GLU C  CA  1 
ATOM   777   C  C   . GLU A  1 90  ? 165.257 133.986 175.339 1.00 27.19  ? 107 GLU C  C   1 
ATOM   778   O  O   . GLU A  1 90  ? 164.780 133.872 174.205 1.00 27.06  ? 107 GLU C  O   1 
ATOM   779   C  CB  . GLU A  1 90  ? 164.106 132.768 177.209 1.00 29.12  ? 107 GLU C  CB  1 
ATOM   780   C  CG  . GLU A  1 90  ? 162.860 132.171 176.577 1.00 28.02  ? 107 GLU C  CG  1 
ATOM   781   C  CD  . GLU A  1 90  ? 161.746 131.947 177.577 1.00 32.59  ? 107 GLU C  CD  1 
ATOM   782   O  OE1 . GLU A  1 90  ? 162.045 131.784 178.779 1.00 35.12  ? 107 GLU C  OE1 1 
ATOM   783   O  OE2 . GLU A  1 90  ? 160.570 131.929 177.159 1.00 34.19  ? 107 GLU C  OE2 1 
ATOM   784   N  N   . ILE A  1 91  ? 165.735 135.145 175.795 1.00 27.96  ? 108 ILE C  N   1 
ATOM   785   C  CA  . ILE A  1 91  ? 165.827 136.313 174.920 1.00 31.47  ? 108 ILE C  CA  1 
ATOM   786   C  C   . ILE A  1 91  ? 166.781 136.031 173.765 1.00 31.34  ? 108 ILE C  C   1 
ATOM   787   O  O   . ILE A  1 91  ? 166.497 136.353 172.603 1.00 27.10  ? 108 ILE C  O   1 
ATOM   788   C  CB  . ILE A  1 91  ? 166.264 137.552 175.724 1.00 30.06  ? 108 ILE C  CB  1 
ATOM   789   C  CG1 . ILE A  1 91  ? 165.209 137.911 176.770 1.00 32.23  ? 108 ILE C  CG1 1 
ATOM   790   C  CG2 . ILE A  1 91  ? 166.519 138.731 174.799 1.00 33.71  ? 108 ILE C  CG2 1 
ATOM   791   C  CD1 . ILE A  1 91  ? 165.684 138.910 177.798 1.00 28.87  ? 108 ILE C  CD1 1 
ATOM   792   N  N   . LYS A  1 92  ? 167.929 135.421 174.072 1.00 31.48  ? 109 LYS C  N   1 
ATOM   793   C  CA  . LYS A  1 92  ? 168.879 135.069 173.020 1.00 27.26  ? 109 LYS C  CA  1 
ATOM   794   C  C   . LYS A  1 92  ? 168.266 134.087 172.026 1.00 25.66  ? 109 LYS C  C   1 
ATOM   795   O  O   . LYS A  1 92  ? 168.460 134.212 170.810 1.00 28.05  ? 109 LYS C  O   1 
ATOM   796   C  CB  . LYS A  1 92  ? 170.152 134.489 173.636 1.00 30.76  ? 109 LYS C  CB  1 
ATOM   797   C  CG  . LYS A  1 92  ? 171.283 134.282 172.642 1.00 32.54  ? 109 LYS C  CG  1 
ATOM   798   C  CD  . LYS A  1 92  ? 172.345 133.343 173.188 1.00 32.22  ? 109 LYS C  CD  1 
ATOM   799   C  CE  . LYS A  1 92  ? 173.727 133.970 173.114 1.00 37.23  ? 109 LYS C  CE  1 
ATOM   800   N  NZ  . LYS A  1 92  ? 174.569 133.606 174.286 1.00 44.48  ? 109 LYS C  NZ  1 
ATOM   801   N  N   . ARG A  1 93  ? 167.511 133.106 172.524 1.00 24.42  ? 110 ARG C  N   1 
ATOM   802   C  CA  . ARG A  1 93  ? 166.885 132.121 171.649 1.00 21.77  ? 110 ARG C  CA  1 
ATOM   803   C  C   . ARG A  1 93  ? 165.776 132.736 170.806 1.00 22.39  ? 110 ARG C  C   1 
ATOM   804   O  O   . ARG A  1 93  ? 165.568 132.319 169.663 1.00 25.06  ? 110 ARG C  O   1 
ATOM   805   C  CB  . ARG A  1 93  ? 166.345 130.958 172.480 1.00 24.29  ? 110 ARG C  CB  1 
ATOM   806   C  CG  . ARG A  1 93  ? 167.376 129.877 172.760 1.00 27.63  ? 110 ARG C  CG  1 
ATOM   807   C  CD  . ARG A  1 93  ? 166.904 128.924 173.844 1.00 31.83  ? 110 ARG C  CD  1 
ATOM   808   N  NE  . ARG A  1 93  ? 167.936 127.961 174.210 1.00 36.97  ? 110 ARG C  NE  1 
ATOM   809   C  CZ  . ARG A  1 93  ? 167.692 126.744 174.678 1.00 36.96  ? 110 ARG C  CZ  1 
ATOM   810   N  NH1 . ARG A  1 93  ? 166.457 126.307 174.856 1.00 34.36  ? 110 ARG C  NH1 1 
ATOM   811   N  NH2 . ARG A  1 93  ? 168.715 125.948 174.977 1.00 41.91  ? 110 ARG C  NH2 1 
ATOM   812   N  N   . TYR A  1 94  ? 165.057 133.725 171.339 1.00 23.16  ? 111 TYR C  N   1 
ATOM   813   C  CA  . TYR A  1 94  ? 164.059 134.417 170.529 1.00 22.48  ? 111 TYR C  CA  1 
ATOM   814   C  C   . TYR A  1 94  ? 164.721 135.273 169.457 1.00 22.96  ? 111 TYR C  C   1 
ATOM   815   O  O   . TYR A  1 94  ? 164.200 135.394 168.341 1.00 24.46  ? 111 TYR C  O   1 
ATOM   816   C  CB  . TYR A  1 94  ? 163.143 135.259 171.415 1.00 24.42  ? 111 TYR C  CB  1 
ATOM   817   C  CG  . TYR A  1 94  ? 161.830 134.576 171.718 1.00 23.81  ? 111 TYR C  CG  1 
ATOM   818   C  CD1 . TYR A  1 94  ? 161.699 133.741 172.818 1.00 21.62  ? 111 TYR C  CD1 1 
ATOM   819   C  CD2 . TYR A  1 94  ? 160.727 134.753 170.894 1.00 21.56  ? 111 TYR C  CD2 1 
ATOM   820   C  CE1 . TYR A  1 94  ? 160.506 133.106 173.092 1.00 22.87  ? 111 TYR C  CE1 1 
ATOM   821   C  CE2 . TYR A  1 94  ? 159.529 134.124 171.162 1.00 20.88  ? 111 TYR C  CE2 1 
ATOM   822   C  CZ  . TYR A  1 94  ? 159.425 133.301 172.261 1.00 25.74  ? 111 TYR C  CZ  1 
ATOM   823   O  OH  . TYR A  1 94  ? 158.233 132.673 172.534 1.00 33.39  ? 111 TYR C  OH  1 
ATOM   824   N  N   . PHE A  1 95  ? 165.876 135.865 169.768 1.00 21.29  ? 112 PHE C  N   1 
ATOM   825   C  CA  . PHE A  1 95  ? 166.650 136.539 168.730 1.00 20.17  ? 112 PHE C  CA  1 
ATOM   826   C  C   . PHE A  1 95  ? 167.068 135.555 167.644 1.00 21.23  ? 112 PHE C  C   1 
ATOM   827   O  O   . PHE A  1 95  ? 166.971 135.851 166.447 1.00 20.32  ? 112 PHE C  O   1 
ATOM   828   C  CB  . PHE A  1 95  ? 167.873 137.225 169.338 1.00 24.80  ? 112 PHE C  CB  1 
ATOM   829   C  CG  . PHE A  1 95  ? 167.606 138.618 169.831 1.00 29.69  ? 112 PHE C  CG  1 
ATOM   830   C  CD1 . PHE A  1 95  ? 167.227 139.615 168.949 1.00 26.58  ? 112 PHE C  CD1 1 
ATOM   831   C  CD2 . PHE A  1 95  ? 167.747 138.933 171.171 1.00 28.44  ? 112 PHE C  CD2 1 
ATOM   832   C  CE1 . PHE A  1 95  ? 166.984 140.898 169.396 1.00 22.92  ? 112 PHE C  CE1 1 
ATOM   833   C  CE2 . PHE A  1 95  ? 167.506 140.215 171.624 1.00 27.48  ? 112 PHE C  CE2 1 
ATOM   834   C  CZ  . PHE A  1 95  ? 167.124 141.199 170.735 1.00 26.41  ? 112 PHE C  CZ  1 
ATOM   835   N  N   . TYR A  1 96  ? 167.519 134.365 168.050 1.00 22.03  ? 113 TYR C  N   1 
ATOM   836   C  CA  . TYR A  1 96  ? 167.878 133.328 167.084 1.00 14.86  ? 113 TYR C  CA  1 
ATOM   837   C  C   . TYR A  1 96  ? 166.683 132.926 166.226 1.00 14.44  ? 113 TYR C  C   1 
ATOM   838   O  O   . TYR A  1 96  ? 166.823 132.680 165.023 1.00 13.95  ? 113 TYR C  O   1 
ATOM   839   C  CB  . TYR A  1 96  ? 168.423 132.102 167.811 1.00 14.87  ? 113 TYR C  CB  1 
ATOM   840   C  CG  . TYR A  1 96  ? 169.873 132.178 168.225 1.00 17.68  ? 113 TYR C  CG  1 
ATOM   841   C  CD1 . TYR A  1 96  ? 170.828 132.749 167.397 1.00 22.58  ? 113 TYR C  CD1 1 
ATOM   842   C  CD2 . TYR A  1 96  ? 170.288 131.654 169.441 1.00 19.04  ? 113 TYR C  CD2 1 
ATOM   843   C  CE1 . TYR A  1 96  ? 172.155 132.807 167.777 1.00 23.85  ? 113 TYR C  CE1 1 
ATOM   844   C  CE2 . TYR A  1 96  ? 171.608 131.707 169.827 1.00 22.57  ? 113 TYR C  CE2 1 
ATOM   845   C  CZ  . TYR A  1 96  ? 172.538 132.283 168.993 1.00 24.63  ? 113 TYR C  CZ  1 
ATOM   846   O  OH  . TYR A  1 96  ? 173.855 132.331 169.383 1.00 23.56  ? 113 TYR C  OH  1 
ATOM   847   N  N   . TYR A  1 97  ? 165.506 132.815 166.841 1.00 14.99  ? 114 TYR C  N   1 
ATOM   848   C  CA  . TYR A  1 97  ? 164.299 132.453 166.105 1.00 15.53  ? 114 TYR C  CA  1 
ATOM   849   C  C   . TYR A  1 97  ? 163.928 133.536 165.097 1.00 16.96  ? 114 TYR C  C   1 
ATOM   850   O  O   . TYR A  1 97  ? 163.541 133.233 163.961 1.00 15.87  ? 114 TYR C  O   1 
ATOM   851   C  CB  . TYR A  1 97  ? 163.162 132.193 167.097 1.00 18.52  ? 114 TYR C  CB  1 
ATOM   852   C  CG  . TYR A  1 97  ? 161.764 132.208 166.524 1.00 18.00  ? 114 TYR C  CG  1 
ATOM   853   C  CD1 . TYR A  1 97  ? 161.418 131.393 165.455 1.00 17.34  ? 114 TYR C  CD1 1 
ATOM   854   C  CD2 . TYR A  1 97  ? 160.781 133.019 167.073 1.00 15.45  ? 114 TYR C  CD2 1 
ATOM   855   C  CE1 . TYR A  1 97  ? 160.138 131.399 164.940 1.00 16.84  ? 114 TYR C  CE1 1 
ATOM   856   C  CE2 . TYR A  1 97  ? 159.499 133.031 166.565 1.00 13.30  ? 114 TYR C  CE2 1 
ATOM   857   C  CZ  . TYR A  1 97  ? 159.183 132.219 165.500 1.00 13.68  ? 114 TYR C  CZ  1 
ATOM   858   O  OH  . TYR A  1 97  ? 157.906 132.230 164.993 1.00 18.29  ? 114 TYR C  OH  1 
ATOM   859   N  N   . MET A  1 98  ? 164.059 134.805 165.491 1.00 18.61  ? 115 MET C  N   1 
ATOM   860   C  CA  . MET A  1 98  ? 163.828 135.898 164.551 1.00 14.54  ? 115 MET C  CA  1 
ATOM   861   C  C   . MET A  1 98  ? 164.831 135.858 163.404 1.00 15.02  ? 115 MET C  C   1 
ATOM   862   O  O   . MET A  1 98  ? 164.488 136.166 162.259 1.00 16.46  ? 115 MET C  O   1 
ATOM   863   C  CB  . MET A  1 98  ? 163.894 137.243 165.275 1.00 17.05  ? 115 MET C  CB  1 
ATOM   864   C  CG  . MET A  1 98  ? 162.553 137.728 165.802 1.00 20.34  ? 115 MET C  CG  1 
ATOM   865   S  SD  . MET A  1 98  ? 162.538 139.493 166.167 1.00 27.21  ? 115 MET C  SD  1 
ATOM   866   C  CE  . MET A  1 98  ? 164.125 139.690 166.971 1.00 22.05  ? 115 MET C  CE  1 
ATOM   867   N  N   . MET A  1 99  ? 166.079 135.482 163.691 1.00 14.44  ? 116 MET C  N   1 
ATOM   868   C  CA  . MET A  1 99  ? 167.082 135.393 162.631 1.00 13.36  ? 116 MET C  CA  1 
ATOM   869   C  C   . MET A  1 99  ? 166.792 134.235 161.680 1.00 15.61  ? 116 MET C  C   1 
ATOM   870   O  O   . MET A  1 99  ? 167.006 134.348 160.466 1.00 16.47  ? 116 MET C  O   1 
ATOM   871   C  CB  . MET A  1 99  ? 168.473 135.270 163.246 1.00 11.07  ? 116 MET C  CB  1 
ATOM   872   C  CG  . MET A  1 99  ? 168.816 136.459 164.121 1.00 13.37  ? 116 MET C  CG  1 
ATOM   873   S  SD  . MET A  1 99  ? 170.294 136.280 165.128 1.00 21.98  ? 116 MET C  SD  1 
ATOM   874   C  CE  . MET A  1 99  ? 170.657 138.005 165.436 1.00 20.95  ? 116 MET C  CE  1 
ATOM   875   N  N   . TRP A  1 100 ? 166.312 133.109 162.212 1.00 16.76  ? 117 TRP C  N   1 
ATOM   876   C  CA  . TRP A  1 100 ? 165.857 132.020 161.351 1.00 12.91  ? 117 TRP C  CA  1 
ATOM   877   C  C   . TRP A  1 100 ? 164.706 132.475 160.464 1.00 13.23  ? 117 TRP C  C   1 
ATOM   878   O  O   . TRP A  1 100 ? 164.664 132.155 159.267 1.00 14.83  ? 117 TRP C  O   1 
ATOM   879   C  CB  . TRP A  1 100 ? 165.436 130.815 162.195 1.00 13.26  ? 117 TRP C  CB  1 
ATOM   880   C  CG  . TRP A  1 100 ? 166.433 129.694 162.219 1.00 14.72  ? 117 TRP C  CG  1 
ATOM   881   C  CD1 . TRP A  1 100 ? 167.026 129.149 163.320 1.00 15.08  ? 117 TRP C  CD1 1 
ATOM   882   C  CD2 . TRP A  1 100 ? 166.936 128.965 161.091 1.00 16.87  ? 117 TRP C  CD2 1 
ATOM   883   N  NE1 . TRP A  1 100 ? 167.875 128.135 162.948 1.00 18.01  ? 117 TRP C  NE1 1 
ATOM   884   C  CE2 . TRP A  1 100 ? 167.837 128.001 161.586 1.00 14.66  ? 117 TRP C  CE2 1 
ATOM   885   C  CE3 . TRP A  1 100 ? 166.716 129.037 159.712 1.00 16.13  ? 117 TRP C  CE3 1 
ATOM   886   C  CZ2 . TRP A  1 100 ? 168.518 127.118 160.751 1.00 15.87  ? 117 TRP C  CZ2 1 
ATOM   887   C  CZ3 . TRP A  1 100 ? 167.392 128.159 158.885 1.00 12.95  ? 117 TRP C  CZ3 1 
ATOM   888   C  CH2 . TRP A  1 100 ? 168.282 127.212 159.407 1.00 13.80  ? 117 TRP C  CH2 1 
ATOM   889   N  N   . LEU A  1 101 ? 163.760 133.224 161.037 1.00 13.71  ? 118 LEU C  N   1 
ATOM   890   C  CA  . LEU A  1 101 ? 162.691 133.808 160.235 1.00 13.07  ? 118 LEU C  CA  1 
ATOM   891   C  C   . LEU A  1 101 ? 163.247 134.726 159.157 1.00 13.70  ? 118 LEU C  C   1 
ATOM   892   O  O   . LEU A  1 101 ? 162.745 134.733 158.030 1.00 13.41  ? 118 LEU C  O   1 
ATOM   893   C  CB  . LEU A  1 101 ? 161.718 134.579 161.127 1.00 12.14  ? 118 LEU C  CB  1 
ATOM   894   C  CG  . LEU A  1 101 ? 160.663 133.778 161.889 1.00 16.38  ? 118 LEU C  CG  1 
ATOM   895   C  CD1 . LEU A  1 101 ? 160.211 134.550 163.117 1.00 18.10  ? 118 LEU C  CD1 1 
ATOM   896   C  CD2 . LEU A  1 101 ? 159.479 133.450 160.993 1.00 15.67  ? 118 LEU C  CD2 1 
ATOM   897   N  N   . GLY A  1 102 ? 164.274 135.509 159.486 1.00 12.92  ? 119 GLY C  N   1 
ATOM   898   C  CA  . GLY A  1 102 ? 164.862 136.402 158.501 1.00 11.44  ? 119 GLY C  CA  1 
ATOM   899   C  C   . GLY A  1 102 ? 165.508 135.654 157.351 1.00 14.62  ? 119 GLY C  C   1 
ATOM   900   O  O   . GLY A  1 102 ? 165.394 136.055 156.193 1.00 17.02  ? 119 GLY C  O   1 
ATOM   901   N  N   . VAL A  1 103 ? 166.203 134.557 157.658 1.00 15.54  ? 120 VAL C  N   1 
ATOM   902   C  CA  . VAL A  1 103 ? 166.796 133.733 156.603 1.00 11.24  ? 120 VAL C  CA  1 
ATOM   903   C  C   . VAL A  1 103 ? 165.704 133.128 155.726 1.00 12.23  ? 120 VAL C  C   1 
ATOM   904   O  O   . VAL A  1 103 ? 165.809 133.106 154.490 1.00 17.10  ? 120 VAL C  O   1 
ATOM   905   C  CB  . VAL A  1 103 ? 167.702 132.646 157.210 1.00 12.04  ? 120 VAL C  CB  1 
ATOM   906   C  CG1 . VAL A  1 103 ? 168.334 131.811 156.112 1.00 16.23  ? 120 VAL C  CG1 1 
ATOM   907   C  CG2 . VAL A  1 103 ? 168.782 133.277 158.066 1.00 12.12  ? 120 VAL C  CG2 1 
ATOM   908   N  N   . TYR A  1 104 ? 164.634 132.633 156.355 1.00 11.49  ? 121 TYR C  N   1 
ATOM   909   C  CA  . TYR A  1 104 ? 163.520 132.067 155.599 1.00 11.33  ? 121 TYR C  CA  1 
ATOM   910   C  C   . TYR A  1 104 ? 162.892 133.115 154.683 1.00 13.30  ? 121 TYR C  C   1 
ATOM   911   O  O   . TYR A  1 104 ? 162.588 132.841 153.516 1.00 15.00  ? 121 TYR C  O   1 
ATOM   912   C  CB  . TYR A  1 104 ? 162.487 131.493 156.570 1.00 11.19  ? 121 TYR C  CB  1 
ATOM   913   C  CG  . TYR A  1 104 ? 161.126 131.206 155.977 1.00 13.62  ? 121 TYR C  CG  1 
ATOM   914   C  CD1 . TYR A  1 104 ? 160.988 130.445 154.823 1.00 16.12  ? 121 TYR C  CD1 1 
ATOM   915   C  CD2 . TYR A  1 104 ? 159.975 131.700 156.576 1.00 12.04  ? 121 TYR C  CD2 1 
ATOM   916   C  CE1 . TYR A  1 104 ? 159.743 130.182 154.287 1.00 15.09  ? 121 TYR C  CE1 1 
ATOM   917   C  CE2 . TYR A  1 104 ? 158.729 131.445 156.047 1.00 13.95  ? 121 TYR C  CE2 1 
ATOM   918   C  CZ  . TYR A  1 104 ? 158.618 130.687 154.903 1.00 16.45  ? 121 TYR C  CZ  1 
ATOM   919   O  OH  . TYR A  1 104 ? 157.374 130.435 154.377 1.00 23.65  ? 121 TYR C  OH  1 
ATOM   920   N  N   . ILE A  1 105 ? 162.711 134.333 155.194 1.00 12.93  ? 122 ILE C  N   1 
ATOM   921   C  CA  . ILE A  1 105 ? 162.116 135.406 154.404 1.00 12.50  ? 122 ILE C  CA  1 
ATOM   922   C  C   . ILE A  1 105 ? 163.052 135.878 153.297 1.00 13.08  ? 122 ILE C  C   1 
ATOM   923   O  O   . ILE A  1 105 ? 162.594 136.259 152.215 1.00 13.28  ? 122 ILE C  O   1 
ATOM   924   C  CB  . ILE A  1 105 ? 161.673 136.550 155.337 1.00 11.81  ? 122 ILE C  CB  1 
ATOM   925   C  CG1 . ILE A  1 105 ? 160.332 136.197 155.992 1.00 12.71  ? 122 ILE C  CG1 1 
ATOM   926   C  CG2 . ILE A  1 105 ? 161.635 137.875 154.612 1.00 13.63  ? 122 ILE C  CG2 1 
ATOM   927   C  CD1 . ILE A  1 105 ? 160.239 136.503 157.461 1.00 12.30  ? 122 ILE C  CD1 1 
ATOM   928   N  N   . PHE A  1 106 ? 164.366 135.852 153.526 1.00 11.02  ? 123 PHE C  N   1 
ATOM   929   C  CA  . PHE A  1 106 ? 165.299 136.125 152.437 1.00 11.03  ? 123 PHE C  CA  1 
ATOM   930   C  C   . PHE A  1 106 ? 165.175 135.084 151.332 1.00 14.26  ? 123 PHE C  C   1 
ATOM   931   O  O   . PHE A  1 106 ? 165.203 135.430 150.142 1.00 13.88  ? 123 PHE C  O   1 
ATOM   932   C  CB  . PHE A  1 106 ? 166.730 136.167 152.973 1.00 11.52  ? 123 PHE C  CB  1 
ATOM   933   C  CG  . PHE A  1 106 ? 167.664 137.004 152.148 1.00 13.31  ? 123 PHE C  CG  1 
ATOM   934   C  CD1 . PHE A  1 106 ? 167.195 138.098 151.441 1.00 13.47  ? 123 PHE C  CD1 1 
ATOM   935   C  CD2 . PHE A  1 106 ? 169.014 136.701 152.086 1.00 13.08  ? 123 PHE C  CD2 1 
ATOM   936   C  CE1 . PHE A  1 106 ? 168.053 138.870 150.683 1.00 12.04  ? 123 PHE C  CE1 1 
ATOM   937   C  CE2 . PHE A  1 106 ? 169.877 137.470 151.330 1.00 14.13  ? 123 PHE C  CE2 1 
ATOM   938   C  CZ  . PHE A  1 106 ? 169.396 138.556 150.629 1.00 13.51  ? 123 PHE C  CZ  1 
ATOM   939   N  N   . GLY A  1 107 ? 165.033 133.811 151.706 1.00 15.54  ? 124 GLY C  N   1 
ATOM   940   C  CA  . GLY A  1 107 ? 164.785 132.783 150.707 1.00 12.61  ? 124 GLY C  CA  1 
ATOM   941   C  C   . GLY A  1 107 ? 163.491 133.008 149.945 1.00 11.22  ? 124 GLY C  C   1 
ATOM   942   O  O   . GLY A  1 107 ? 163.433 132.814 148.726 1.00 15.65  ? 124 GLY C  O   1 
ATOM   943   N  N   . VAL A  1 108 ? 162.434 133.414 150.655 1.00 10.38  ? 125 VAL C  N   1 
ATOM   944   C  CA  . VAL A  1 108 ? 161.166 133.707 149.988 1.00 13.18  ? 125 VAL C  CA  1 
ATOM   945   C  C   . VAL A  1 108 ? 161.308 134.893 149.043 1.00 13.34  ? 125 VAL C  C   1 
ATOM   946   O  O   . VAL A  1 108 ? 160.714 134.904 147.961 1.00 12.50  ? 125 VAL C  O   1 
ATOM   947   C  CB  . VAL A  1 108 ? 160.047 133.950 151.017 1.00 14.42  ? 125 VAL C  CB  1 
ATOM   948   C  CG1 . VAL A  1 108 ? 158.720 134.179 150.311 1.00 14.23  ? 125 VAL C  CG1 1 
ATOM   949   C  CG2 . VAL A  1 108 ? 159.926 132.769 151.949 1.00 12.38  ? 125 VAL C  CG2 1 
ATOM   950   N  N   . TYR A  1 109 ? 162.078 135.911 149.431 1.00 12.97  ? 126 TYR C  N   1 
ATOM   951   C  CA  . TYR A  1 109 ? 162.317 137.043 148.541 1.00 11.90  ? 126 TYR C  CA  1 
ATOM   952   C  C   . TYR A  1 109 ? 163.039 136.599 147.278 1.00 14.89  ? 126 TYR C  C   1 
ATOM   953   O  O   . TYR A  1 109 ? 162.681 137.007 146.167 1.00 17.03  ? 126 TYR C  O   1 
ATOM   954   C  CB  . TYR A  1 109 ? 163.124 138.127 149.257 1.00 13.35  ? 126 TYR C  CB  1 
ATOM   955   C  CG  . TYR A  1 109 ? 163.928 138.986 148.304 1.00 13.01  ? 126 TYR C  CG  1 
ATOM   956   C  CD1 . TYR A  1 109 ? 163.303 139.892 147.457 1.00 14.06  ? 126 TYR C  CD1 1 
ATOM   957   C  CD2 . TYR A  1 109 ? 165.310 138.872 148.237 1.00 12.47  ? 126 TYR C  CD2 1 
ATOM   958   C  CE1 . TYR A  1 109 ? 164.035 140.667 146.578 1.00 14.93  ? 126 TYR C  CE1 1 
ATOM   959   C  CE2 . TYR A  1 109 ? 166.048 139.643 147.363 1.00 13.27  ? 126 TYR C  CE2 1 
ATOM   960   C  CZ  . TYR A  1 109 ? 165.406 140.538 146.537 1.00 15.24  ? 126 TYR C  CZ  1 
ATOM   961   O  OH  . TYR A  1 109 ? 166.140 141.308 145.666 1.00 14.88  ? 126 TYR C  OH  1 
ATOM   962   N  N   . TRP A  1 110 ? 164.072 135.769 147.432 1.00 15.37  ? 127 TRP C  N   1 
ATOM   963   C  CA  . TRP A  1 110 ? 164.799 135.284 146.263 1.00 11.52  ? 127 TRP C  CA  1 
ATOM   964   C  C   . TRP A  1 110 ? 163.891 134.466 145.352 1.00 11.04  ? 127 TRP C  C   1 
ATOM   965   O  O   . TRP A  1 110 ? 163.941 134.599 144.124 1.00 14.23  ? 127 TRP C  O   1 
ATOM   966   C  CB  . TRP A  1 110 ? 166.018 134.470 146.696 1.00 11.55  ? 127 TRP C  CB  1 
ATOM   967   C  CG  . TRP A  1 110 ? 167.170 135.324 147.135 1.00 12.71  ? 127 TRP C  CG  1 
ATOM   968   C  CD1 . TRP A  1 110 ? 167.749 135.351 148.369 1.00 11.76  ? 127 TRP C  CD1 1 
ATOM   969   C  CD2 . TRP A  1 110 ? 167.885 136.275 146.336 1.00 15.35  ? 127 TRP C  CD2 1 
ATOM   970   N  NE1 . TRP A  1 110 ? 168.777 136.261 148.390 1.00 12.05  ? 127 TRP C  NE1 1 
ATOM   971   C  CE2 . TRP A  1 110 ? 168.882 136.841 147.154 1.00 12.44  ? 127 TRP C  CE2 1 
ATOM   972   C  CE3 . TRP A  1 110 ? 167.779 136.703 145.008 1.00 14.01  ? 127 TRP C  CE3 1 
ATOM   973   C  CZ2 . TRP A  1 110 ? 169.766 137.813 146.689 1.00 10.92  ? 127 TRP C  CZ2 1 
ATOM   974   C  CZ3 . TRP A  1 110 ? 168.656 137.666 144.550 1.00 9.04   ? 127 TRP C  CZ3 1 
ATOM   975   C  CH2 . TRP A  1 110 ? 169.637 138.211 145.387 1.00 10.56  ? 127 TRP C  CH2 1 
ATOM   976   N  N   . GLY A  1 111 ? 163.043 133.620 145.937 1.00 12.94  ? 128 GLY C  N   1 
ATOM   977   C  CA  . GLY A  1 111 ? 162.205 132.754 145.120 1.00 13.72  ? 128 GLY C  CA  1 
ATOM   978   C  C   . GLY A  1 111 ? 161.067 133.488 144.433 1.00 14.81  ? 128 GLY C  C   1 
ATOM   979   O  O   . GLY A  1 111 ? 160.839 133.317 143.232 1.00 19.13  ? 128 GLY C  O   1 
ATOM   980   N  N   . GLY A  1 112 ? 160.335 134.313 145.183 1.00 15.01  ? 129 GLY C  N   1 
ATOM   981   C  CA  . GLY A  1 112 ? 159.071 134.828 144.681 1.00 14.87  ? 129 GLY C  CA  1 
ATOM   982   C  C   . GLY A  1 112 ? 159.181 136.170 143.981 1.00 18.23  ? 129 GLY C  C   1 
ATOM   983   O  O   . GLY A  1 112 ? 158.319 136.527 143.174 1.00 20.39  ? 129 GLY C  O   1 
ATOM   984   N  N   . SER A  1 113 ? 160.230 136.934 144.292 1.00 17.61  ? 130 SER C  N   1 
ATOM   985   C  CA  . SER A  1 113 ? 160.329 138.302 143.718 1.00 13.33  ? 130 SER C  CA  1 
ATOM   986   C  C   . SER A  1 113 ? 161.420 138.366 142.641 1.00 14.93  ? 130 SER C  C   1 
ATOM   987   O  O   . SER A  1 113 ? 161.065 138.534 141.453 1.00 21.40  ? 130 SER C  O   1 
ATOM   988   C  CB  . SER A  1 113 ? 160.577 139.325 144.799 1.00 13.84  ? 130 SER C  CB  1 
ATOM   989   O  OG  . SER A  1 113 ? 161.248 140.466 144.280 1.00 13.88  ? 130 SER C  OG  1 
ATOM   990   N  N   . PHE A  1 114 ? 162.687 138.237 143.041 1.00 11.30  ? 131 PHE C  N   1 
ATOM   991   C  CA  . PHE A  1 114 ? 163.808 138.391 142.073 1.00 12.22  ? 131 PHE C  CA  1 
ATOM   992   C  C   . PHE A  1 114 ? 163.726 137.341 140.967 1.00 14.29  ? 131 PHE C  C   1 
ATOM   993   O  O   . PHE A  1 114 ? 163.598 137.730 139.785 1.00 19.81  ? 131 PHE C  O   1 
ATOM   994   C  CB  . PHE A  1 114 ? 165.150 138.294 142.802 1.00 10.87  ? 131 PHE C  CB  1 
ATOM   995   C  CG  . PHE A  1 114 ? 166.325 138.683 141.917 1.00 12.09  ? 131 PHE C  CG  1 
ATOM   996   C  CD1 . PHE A  1 114 ? 166.579 140.017 141.619 1.00 12.01  ? 131 PHE C  CD1 1 
ATOM   997   C  CD2 . PHE A  1 114 ? 167.156 137.714 141.367 1.00 13.02  ? 131 PHE C  CD2 1 
ATOM   998   C  CE1 . PHE A  1 114 ? 167.644 140.370 140.807 1.00 11.63  ? 131 PHE C  CE1 1 
ATOM   999   C  CE2 . PHE A  1 114 ? 168.219 138.074 140.558 1.00 13.70  ? 131 PHE C  CE2 1 
ATOM   1000  C  CZ  . PHE A  1 114 ? 168.462 139.399 140.280 1.00 12.91  ? 131 PHE C  CZ  1 
ATOM   1001  N  N   . PHE A  1 115 ? 163.795 136.054 141.322 1.00 12.23  ? 132 PHE C  N   1 
ATOM   1002  C  CA  . PHE A  1 115 ? 163.832 134.981 140.287 1.00 12.00  ? 132 PHE C  CA  1 
ATOM   1003  C  C   . PHE A  1 115 ? 162.425 134.687 139.754 1.00 15.78  ? 132 PHE C  C   1 
ATOM   1004  O  O   . PHE A  1 115 ? 162.151 133.517 139.412 1.00 16.81  ? 132 PHE C  O   1 
ATOM   1005  C  CB  . PHE A  1 115 ? 164.498 133.734 140.876 1.00 11.81  ? 132 PHE C  CB  1 
ATOM   1006  C  CG  . PHE A  1 115 ? 165.999 133.869 141.097 1.00 11.98  ? 132 PHE C  CG  1 
ATOM   1007  C  CD1 . PHE A  1 115 ? 166.860 134.091 140.028 1.00 15.29  ? 132 PHE C  CD1 1 
ATOM   1008  C  CD2 . PHE A  1 115 ? 166.546 133.775 142.372 1.00 13.03  ? 132 PHE C  CD2 1 
ATOM   1009  C  CE1 . PHE A  1 115 ? 168.226 134.211 140.232 1.00 17.37  ? 132 PHE C  CE1 1 
ATOM   1010  C  CE2 . PHE A  1 115 ? 167.912 133.898 142.570 1.00 13.09  ? 132 PHE C  CE2 1 
ATOM   1011  C  CZ  . PHE A  1 115 ? 168.748 134.116 141.501 1.00 18.51  ? 132 PHE C  CZ  1 
ATOM   1012  N  N   . THR A  1 116 ? 161.562 135.704 139.674 1.00 13.93  ? 133 THR C  N   1 
ATOM   1013  C  CA  . THR A  1 116 ? 160.212 135.514 139.097 1.00 14.48  ? 133 THR C  CA  1 
ATOM   1014  C  C   . THR A  1 116 ? 160.021 136.534 137.997 1.00 16.69  ? 133 THR C  C   1 
ATOM   1015  O  O   . THR A  1 116 ? 159.512 136.156 136.921 1.00 17.92  ? 133 THR C  O   1 
ATOM   1016  C  CB  . THR A  1 116 ? 159.151 135.634 140.187 1.00 19.36  ? 133 THR C  CB  1 
ATOM   1017  O  OG1 . THR A  1 116 ? 159.610 134.793 141.240 1.00 17.81  ? 133 THR C  OG1 1 
ATOM   1018  C  CG2 . THR A  1 116 ? 157.784 135.162 139.727 1.00 19.25  ? 133 THR C  CG2 1 
ATOM   1019  N  N   . GLU A  1 117 ? 160.410 137.788 138.243 1.00 13.07  ? 134 GLU C  N   1 
ATOM   1020  C  CA  . GLU A  1 117 ? 160.358 138.799 137.154 1.00 12.81  ? 134 GLU C  CA  1 
ATOM   1021  C  C   . GLU A  1 117 ? 161.480 138.447 136.171 1.00 14.19  ? 134 GLU C  C   1 
ATOM   1022  O  O   . GLU A  1 117 ? 161.317 138.718 134.963 1.00 21.07  ? 134 GLU C  O   1 
ATOM   1023  C  CB  . GLU A  1 117 ? 160.473 140.215 137.715 1.00 14.77  ? 134 GLU C  CB  1 
ATOM   1024  C  CG  . GLU A  1 117 ? 159.587 141.221 136.987 1.00 15.99  ? 134 GLU C  CG  1 
ATOM   1025  C  CD  . GLU A  1 117 ? 158.991 142.300 137.872 1.00 16.25  ? 134 GLU C  CD  1 
ATOM   1026  O  OE1 . GLU A  1 117 ? 157.964 142.030 138.527 1.00 13.39  ? 134 GLU C  OE1 1 
ATOM   1027  O  OE2 . GLU A  1 117 ? 159.555 143.413 137.907 1.00 24.61  ? 134 GLU C  OE2 1 
ATOM   1028  N  N   . GLN A  1 118 ? 162.565 137.852 136.676 1.00 12.20  ? 135 GLN C  N   1 
ATOM   1029  C  CA  . GLN A  1 118 ? 163.655 137.379 135.787 1.00 12.65  ? 135 GLN C  CA  1 
ATOM   1030  C  C   . GLN A  1 118 ? 163.083 136.277 134.886 1.00 15.42  ? 135 GLN C  C   1 
ATOM   1031  O  O   . GLN A  1 118 ? 163.581 136.109 133.753 1.00 17.70  ? 135 GLN C  O   1 
ATOM   1032  C  CB  . GLN A  1 118 ? 164.798 136.839 136.644 1.00 15.71  ? 135 GLN C  CB  1 
ATOM   1033  C  CG  . GLN A  1 118 ? 166.170 136.936 135.990 1.00 16.40  ? 135 GLN C  CG  1 
ATOM   1034  C  CD  . GLN A  1 118 ? 167.268 137.308 136.961 1.00 18.17  ? 135 GLN C  CD  1 
ATOM   1035  O  OE1 . GLN A  1 118 ? 167.495 138.486 137.256 1.00 21.87  ? 135 GLN C  OE1 1 
ATOM   1036  N  NE2 . GLN A  1 118 ? 167.969 136.301 137.462 1.00 20.04  ? 135 GLN C  NE2 1 
ATOM   1037  N  N   . ASP A  1 119 ? 162.078 135.550 135.382 1.00 14.66  ? 136 ASP C  N   1 
ATOM   1038  C  CA  . ASP A  1 119 ? 161.422 134.492 134.568 1.00 17.15  ? 136 ASP C  CA  1 
ATOM   1039  C  C   . ASP A  1 119 ? 160.519 135.155 133.525 1.00 19.20  ? 136 ASP C  C   1 
ATOM   1040  O  O   . ASP A  1 119 ? 160.591 134.753 132.348 1.00 24.12  ? 136 ASP C  O   1 
ATOM   1041  C  CB  . ASP A  1 119 ? 160.665 133.515 135.449 1.00 22.68  ? 136 ASP C  CB  1 
ATOM   1042  C  CG  . ASP A  1 119 ? 159.841 132.486 134.694 1.00 28.59  ? 136 ASP C  CG  1 
ATOM   1043  O  OD1 . ASP A  1 119 ? 160.449 131.687 133.954 1.00 31.30  ? 136 ASP C  OD1 1 
ATOM   1044  O  OD2 . ASP A  1 119 ? 158.604 132.492 134.861 1.00 33.40  ? 136 ASP C  OD2 1 
ATOM   1045  N  N   . ALA A  1 120 ? 159.684 136.113 133.939 1.00 19.59  ? 137 ALA C  N   1 
ATOM   1046  C  CA  . ALA A  1 120 ? 158.867 136.858 132.951 1.00 16.14  ? 137 ALA C  CA  1 
ATOM   1047  C  C   . ALA A  1 120 ? 159.811 137.411 131.885 1.00 15.75  ? 137 ALA C  C   1 
ATOM   1048  O  O   . ALA A  1 120 ? 159.473 137.365 130.682 1.00 17.66  ? 137 ALA C  O   1 
ATOM   1049  C  CB  . ALA A  1 120 ? 158.104 137.963 133.641 1.00 13.13  ? 137 ALA C  CB  1 
ATOM   1050  N  N   . SER A  1 121 ? 160.967 137.919 132.319 1.00 15.02  ? 138 SER C  N   1 
ATOM   1051  C  CA  . SER A  1 121 ? 161.989 138.441 131.374 1.00 12.19  ? 138 SER C  CA  1 
ATOM   1052  C  C   . SER A  1 121 ? 162.418 137.329 130.407 1.00 17.96  ? 138 SER C  C   1 
ATOM   1053  O  O   . SER A  1 121 ? 162.619 137.630 129.211 1.00 22.21  ? 138 SER C  O   1 
ATOM   1054  C  CB  . SER A  1 121 ? 163.171 139.008 132.117 1.00 13.02  ? 138 SER C  CB  1 
ATOM   1055  O  OG  . SER A  1 121 ? 164.208 138.044 132.240 1.00 14.33  ? 138 SER C  OG  1 
ATOM   1056  N  N   . TRP A  1 122 ? 162.560 136.099 130.910 1.00 21.29  ? 139 TRP C  N   1 
ATOM   1057  C  CA  . TRP A  1 122 ? 162.950 134.955 130.046 1.00 15.48  ? 139 TRP C  CA  1 
ATOM   1058  C  C   . TRP A  1 122 ? 161.760 134.530 129.180 1.00 16.82  ? 139 TRP C  C   1 
ATOM   1059  O  O   . TRP A  1 122 ? 161.981 134.054 128.056 1.00 18.29  ? 139 TRP C  O   1 
ATOM   1060  C  CB  . TRP A  1 122 ? 163.461 133.787 130.901 1.00 14.22  ? 139 TRP C  CB  1 
ATOM   1061  C  CG  . TRP A  1 122 ? 164.138 132.703 130.104 1.00 17.10  ? 139 TRP C  CG  1 
ATOM   1062  C  CD1 . TRP A  1 122 ? 163.707 131.421 129.934 1.00 16.20  ? 139 TRP C  CD1 1 
ATOM   1063  C  CD2 . TRP A  1 122 ? 165.369 132.816 129.357 1.00 15.56  ? 139 TRP C  CD2 1 
ATOM   1064  N  NE1 . TRP A  1 122 ? 164.579 130.727 129.139 1.00 14.48  ? 139 TRP C  NE1 1 
ATOM   1065  C  CE2 . TRP A  1 122 ? 165.607 131.554 128.769 1.00 15.12  ? 139 TRP C  CE2 1 
ATOM   1066  C  CE3 . TRP A  1 122 ? 166.286 133.847 129.129 1.00 15.39  ? 139 TRP C  CE3 1 
ATOM   1067  C  CZ2 . TRP A  1 122 ? 166.721 131.305 127.971 1.00 18.83  ? 139 TRP C  CZ2 1 
ATOM   1068  C  CZ3 . TRP A  1 122 ? 167.386 133.599 128.339 1.00 14.16  ? 139 TRP C  CZ3 1 
ATOM   1069  C  CH2 . TRP A  1 122 ? 167.597 132.346 127.766 1.00 18.54  ? 139 TRP C  CH2 1 
ATOM   1070  N  N   . HIS A  1 123 ? 160.537 134.712 129.680 1.00 17.57  ? 140 HIS C  N   1 
ATOM   1071  C  CA  . HIS A  1 123 ? 159.337 134.258 128.928 1.00 16.86  ? 140 HIS C  CA  1 
ATOM   1072  C  C   . HIS A  1 123 ? 159.158 135.087 127.654 1.00 24.47  ? 140 HIS C  C   1 
ATOM   1073  O  O   . HIS A  1 123 ? 158.361 134.670 126.785 1.00 31.60  ? 140 HIS C  O   1 
ATOM   1074  C  CB  . HIS A  1 123 ? 158.084 134.373 129.800 1.00 19.60  ? 140 HIS C  CB  1 
ATOM   1075  C  CG  . HIS A  1 123 ? 157.912 133.247 130.761 1.00 25.48  ? 140 HIS C  CG  1 
ATOM   1076  N  ND1 . HIS A  1 123 ? 158.502 132.013 130.597 1.00 26.76  ? 140 HIS C  ND1 1 
ATOM   1077  C  CD2 . HIS A  1 123 ? 157.208 133.174 131.893 1.00 28.60  ? 140 HIS C  CD2 1 
ATOM   1078  C  CE1 . HIS A  1 123 ? 158.155 131.230 131.608 1.00 33.53  ? 140 HIS C  CE1 1 
ATOM   1079  N  NE2 . HIS A  1 123 ? 157.371 131.916 132.408 1.00 33.61  ? 140 HIS C  NE2 1 
ATOM   1080  N  N   . GLN A  1 124 ? 159.869 136.211 127.531 1.00 24.34  ? 141 GLN C  N   1 
ATOM   1081  C  CA  . GLN A  1 124 ? 159.636 137.110 126.368 1.00 19.14  ? 141 GLN C  CA  1 
ATOM   1082  C  C   . GLN A  1 124 ? 160.770 136.994 125.337 1.00 16.87  ? 141 GLN C  C   1 
ATOM   1083  O  O   . GLN A  1 124 ? 160.606 137.526 124.219 1.00 19.33  ? 141 GLN C  O   1 
ATOM   1084  C  CB  . GLN A  1 124 ? 159.492 138.555 126.843 1.00 15.28  ? 141 GLN C  CB  1 
ATOM   1085  C  CG  . GLN A  1 124 ? 158.042 139.002 126.992 1.00 16.05  ? 141 GLN C  CG  1 
ATOM   1086  C  CD  . GLN A  1 124 ? 157.201 138.037 127.798 1.00 18.08  ? 141 GLN C  CD  1 
ATOM   1087  O  OE1 . GLN A  1 124 ? 156.387 137.282 127.255 1.00 17.39  ? 141 GLN C  OE1 1 
ATOM   1088  N  NE2 . GLN A  1 124 ? 157.392 138.053 129.109 1.00 18.40  ? 141 GLN C  NE2 1 
ATOM   1089  N  N   . VAL A  1 125 ? 161.870 136.333 125.702 1.00 17.89  ? 142 VAL C  N   1 
ATOM   1090  C  CA  . VAL A  1 125 ? 163.000 136.146 124.742 1.00 20.20  ? 142 VAL C  CA  1 
ATOM   1091  C  C   . VAL A  1 125 ? 162.959 134.707 124.203 1.00 23.69  ? 142 VAL C  C   1 
ATOM   1092  O  O   . VAL A  1 125 ? 163.814 134.372 123.353 1.00 26.49  ? 142 VAL C  O   1 
ATOM   1093  C  CB  . VAL A  1 125 ? 164.358 136.478 125.389 1.00 17.16  ? 142 VAL C  CB  1 
ATOM   1094  C  CG1 . VAL A  1 125 ? 164.557 137.981 125.541 1.00 18.06  ? 142 VAL C  CG1 1 
ATOM   1095  C  CG2 . VAL A  1 125 ? 164.537 135.775 126.727 1.00 16.97  ? 142 VAL C  CG2 1 
ATOM   1096  N  N   . ILE A  1 126 ? 162.002 133.900 124.672 1.00 23.03  ? 143 ILE C  N   1 
ATOM   1097  C  CA  . ILE A  1 126 ? 161.854 132.499 124.170 1.00 23.26  ? 143 ILE C  CA  1 
ATOM   1098  C  C   . ILE A  1 126 ? 160.518 132.374 123.422 1.00 28.33  ? 143 ILE C  C   1 
ATOM   1099  O  O   . ILE A  1 126 ? 159.626 133.221 123.655 1.00 26.59  ? 143 ILE C  O   1 
ATOM   1100  C  CB  . ILE A  1 126 ? 161.946 131.482 125.323 1.00 23.28  ? 143 ILE C  CB  1 
ATOM   1101  C  CG1 . ILE A  1 126 ? 160.737 131.574 126.259 1.00 21.33  ? 143 ILE C  CG1 1 
ATOM   1102  C  CG2 . ILE A  1 126 ? 163.266 131.631 126.078 1.00 20.51  ? 143 ILE C  CG2 1 
ATOM   1103  C  CD1 . ILE A  1 126 ? 160.905 130.826 127.568 1.00 21.98  ? 143 ILE C  CD1 1 
ATOM   1104  N  N   . ILE A  1 127 ? 160.400 131.364 122.555 1.00 30.89  ? 144 ILE C  N   1 
ATOM   1105  C  CA  . ILE A  1 127 ? 159.129 131.128 121.807 1.00 33.33  ? 144 ILE C  CA  1 
ATOM   1106  C  C   . ILE A  1 127 ? 158.019 130.848 122.829 1.00 38.70  ? 144 ILE C  C   1 
ATOM   1107  O  O   . ILE A  1 127 ? 157.043 131.626 122.873 1.00 35.31  ? 144 ILE C  O   1 
ATOM   1108  C  CB  . ILE A  1 127 ? 159.290 129.958 120.821 1.00 34.21  ? 144 ILE C  CB  1 
ATOM   1109  C  CG1 . ILE A  1 127 ? 160.493 130.153 119.901 1.00 25.99  ? 144 ILE C  CG1 1 
ATOM   1110  C  CG2 . ILE A  1 127 ? 158.004 129.725 120.028 1.00 27.31  ? 144 ILE C  CG2 1 
ATOM   1111  C  CD1 . ILE A  1 127 ? 160.901 128.900 119.149 1.00 33.69  ? 144 ILE C  CD1 1 
ATOM   1112  N  N   . ARG A  1 128 ? 158.177 129.782 123.618 1.00 44.97  ? 145 ARG C  N   1 
ATOM   1113  C  CA  . ARG A  1 128 ? 157.139 129.405 124.611 1.00 44.31  ? 145 ARG C  CA  1 
ATOM   1114  C  C   . ARG A  1 128 ? 157.821 128.879 125.884 1.00 46.64  ? 145 ARG C  C   1 
ATOM   1115  O  O   . ARG A  1 128 ? 159.010 128.496 125.809 1.00 42.76  ? 145 ARG C  O   1 
ATOM   1116  C  CB  . ARG A  1 128 ? 156.187 128.369 124.002 1.00 42.27  ? 145 ARG C  CB  1 
ATOM   1117  C  CG  . ARG A  1 128 ? 156.723 126.945 123.939 1.00 45.25  ? 145 ARG C  CG  1 
ATOM   1118  C  CD  . ARG A  1 128 ? 157.358 126.618 122.595 1.00 51.67  ? 145 ARG C  CD  1 
ATOM   1119  N  NE  . ARG A  1 128 ? 158.667 125.972 122.745 1.00 54.71  ? 145 ARG C  NE  1 
ATOM   1120  C  CZ  . ARG A  1 128 ? 159.691 126.490 123.412 1.00 59.03  ? 145 ARG C  CZ  1 
ATOM   1121  N  NH1 . ARG A  1 128 ? 160.434 127.428 122.853 1.00 54.12  ? 145 ARG C  NH1 1 
ATOM   1122  N  NH2 . ARG A  1 128 ? 159.966 126.072 124.635 1.00 52.43  ? 145 ARG C  NH2 1 
ATOM   1123  N  N   . ASP A  1 129 ? 157.096 128.871 127.005 1.00 50.36  ? 146 ASP C  N   1 
ATOM   1124  C  CA  . ASP A  1 129 ? 157.661 128.362 128.285 1.00 48.98  ? 146 ASP C  CA  1 
ATOM   1125  C  C   . ASP A  1 129 ? 157.896 126.854 128.168 1.00 48.68  ? 146 ASP C  C   1 
ATOM   1126  O  O   . ASP A  1 129 ? 157.029 126.162 127.592 1.00 51.03  ? 146 ASP C  O   1 
ATOM   1127  C  CB  . ASP A  1 129 ? 156.763 128.695 129.465 1.00 47.58  ? 146 ASP C  CB  1 
ATOM   1128  C  CG  . ASP A  1 129 ? 157.022 127.877 130.722 1.00 47.71  ? 146 ASP C  CG  1 
ATOM   1129  O  OD1 . ASP A  1 129 ? 158.146 127.971 131.258 1.00 43.03  ? 146 ASP C  OD1 1 
ATOM   1130  O  OD2 . ASP A  1 129 ? 156.106 127.141 131.143 1.00 51.48  ? 146 ASP C  OD2 1 
ATOM   1131  N  N   . THR A  1 130 ? 159.019 126.366 128.703 1.00 45.82  ? 147 THR C  N   1 
ATOM   1132  C  CA  . THR A  1 130 ? 159.304 124.914 128.686 1.00 45.88  ? 147 THR C  CA  1 
ATOM   1133  C  C   . THR A  1 130 ? 158.965 124.337 130.046 1.00 41.81  ? 147 THR C  C   1 
ATOM   1134  O  O   . THR A  1 130 ? 157.836 124.581 130.525 1.00 41.66  ? 147 THR C  O   1 
ATOM   1135  C  CB  . THR A  1 130 ? 160.765 124.671 128.307 1.00 51.13  ? 147 THR C  CB  1 
ATOM   1136  O  OG1 . THR A  1 130 ? 161.198 125.834 127.607 1.00 52.81  ? 147 THR C  OG1 1 
ATOM   1137  C  CG2 . THR A  1 130 ? 160.943 123.457 127.414 1.00 43.71  ? 147 THR C  CG2 1 
ATOM   1138  N  N   . SER A  1 131 ? 159.898 123.598 130.652 1.00 41.20  ? 148 SER C  N   1 
ATOM   1139  C  CA  . SER A  1 131 ? 159.678 123.017 132.002 1.00 38.87  ? 148 SER C  CA  1 
ATOM   1140  C  C   . SER A  1 131 ? 160.988 123.091 132.796 1.00 35.26  ? 148 SER C  C   1 
ATOM   1141  O  O   . SER A  1 131 ? 160.923 123.249 134.032 1.00 35.12  ? 148 SER C  O   1 
ATOM   1142  C  CB  . SER A  1 131 ? 159.174 121.602 131.911 1.00 37.23  ? 148 SER C  CB  1 
ATOM   1143  O  OG  . SER A  1 131 ? 159.890 120.875 130.922 1.00 36.86  ? 148 SER C  OG  1 
ATOM   1144  N  N   . PHE A  1 132 ? 162.126 122.984 132.105 1.00 33.42  ? 149 PHE C  N   1 
ATOM   1145  C  CA  . PHE A  1 132 ? 163.449 123.088 132.776 1.00 32.73  ? 149 PHE C  CA  1 
ATOM   1146  C  C   . PHE A  1 132 ? 164.208 124.250 132.151 1.00 32.56  ? 149 PHE C  C   1 
ATOM   1147  O  O   . PHE A  1 132 ? 165.442 124.156 131.966 1.00 35.84  ? 149 PHE C  O   1 
ATOM   1148  C  CB  . PHE A  1 132 ? 164.215 121.770 132.641 1.00 32.93  ? 149 PHE C  CB  1 
ATOM   1149  C  CG  . PHE A  1 132 ? 163.534 120.583 133.308 1.00 37.85  ? 149 PHE C  CG  1 
ATOM   1150  C  CD1 . PHE A  1 132 ? 163.764 120.290 134.646 1.00 38.18  ? 149 PHE C  CD1 1 
ATOM   1151  C  CD2 . PHE A  1 132 ? 162.665 119.765 132.595 1.00 40.71  ? 149 PHE C  CD2 1 
ATOM   1152  C  CE1 . PHE A  1 132 ? 163.140 119.213 135.251 1.00 36.50  ? 149 PHE C  CE1 1 
ATOM   1153  C  CE2 . PHE A  1 132 ? 162.044 118.689 133.206 1.00 37.99  ? 149 PHE C  CE2 1 
ATOM   1154  C  CZ  . PHE A  1 132 ? 162.284 118.414 134.532 1.00 35.39  ? 149 PHE C  CZ  1 
ATOM   1155  N  N   . THR A  1 133 ? 163.485 125.323 131.820 1.00 26.29  ? 150 THR C  N   1 
ATOM   1156  C  CA  . THR A  1 133 ? 164.123 126.509 131.210 1.00 21.89  ? 150 THR C  CA  1 
ATOM   1157  C  C   . THR A  1 133 ? 165.147 127.061 132.173 1.00 22.81  ? 150 THR C  C   1 
ATOM   1158  O  O   . THR A  1 133 ? 164.899 126.999 133.395 1.00 28.30  ? 150 THR C  O   1 
ATOM   1159  C  CB  . THR A  1 133 ? 163.051 127.543 130.869 1.00 25.53  ? 150 THR C  CB  1 
ATOM   1160  O  OG1 . THR A  1 133 ? 163.247 128.625 131.774 1.00 31.82  ? 150 THR C  OG1 1 
ATOM   1161  C  CG2 . THR A  1 133 ? 161.645 126.997 131.031 1.00 28.89  ? 150 THR C  CG2 1 
ATOM   1162  N  N   . PRO A  1 134 ? 166.286 127.609 131.696 1.00 19.78  ? 151 PRO C  N   1 
ATOM   1163  C  CA  . PRO A  1 134 ? 167.261 128.237 132.576 1.00 23.06  ? 151 PRO C  CA  1 
ATOM   1164  C  C   . PRO A  1 134 ? 166.645 128.800 133.846 1.00 23.81  ? 151 PRO C  C   1 
ATOM   1165  O  O   . PRO A  1 134 ? 167.086 128.427 134.953 1.00 23.77  ? 151 PRO C  O   1 
ATOM   1166  C  CB  . PRO A  1 134 ? 167.748 129.343 131.634 1.00 22.00  ? 151 PRO C  CB  1 
ATOM   1167  C  CG  . PRO A  1 134 ? 167.807 128.663 130.284 1.00 25.42  ? 151 PRO C  CG  1 
ATOM   1168  C  CD  . PRO A  1 134 ? 166.679 127.644 130.297 1.00 21.72  ? 151 PRO C  CD  1 
ATOM   1169  N  N   . SER A  1 135 ? 165.652 129.681 133.693 1.00 20.98  ? 152 SER C  N   1 
ATOM   1170  C  CA  . SER A  1 135 ? 164.967 130.295 134.861 1.00 23.46  ? 152 SER C  CA  1 
ATOM   1171  C  C   . SER A  1 135 ? 164.487 129.210 135.834 1.00 28.59  ? 152 SER C  C   1 
ATOM   1172  O  O   . SER A  1 135 ? 164.952 129.214 136.995 1.00 28.73  ? 152 SER C  O   1 
ATOM   1173  C  CB  . SER A  1 135 ? 163.819 131.152 134.399 1.00 17.34  ? 152 SER C  CB  1 
ATOM   1174  O  OG  . SER A  1 135 ? 162.864 130.381 133.684 1.00 18.36  ? 152 SER C  OG  1 
ATOM   1175  N  N   . HIS A  1 136 ? 163.595 128.323 135.381 1.00 23.36  ? 153 HIS C  N   1 
ATOM   1176  C  CA  . HIS A  1 136 ? 163.018 127.268 136.260 1.00 23.21  ? 153 HIS C  CA  1 
ATOM   1177  C  C   . HIS A  1 136 ? 164.108 126.637 137.130 1.00 26.82  ? 153 HIS C  C   1 
ATOM   1178  O  O   . HIS A  1 136 ? 164.002 126.702 138.373 1.00 30.37  ? 153 HIS C  O   1 
ATOM   1179  C  CB  . HIS A  1 136 ? 162.333 126.187 135.418 1.00 24.49  ? 153 HIS C  CB  1 
ATOM   1180  C  CG  . HIS A  1 136 ? 161.075 126.631 134.749 1.00 27.08  ? 153 HIS C  CG  1 
ATOM   1181  N  ND1 . HIS A  1 136 ? 160.095 125.740 134.371 1.00 30.66  ? 153 HIS C  ND1 1 
ATOM   1182  C  CD2 . HIS A  1 136 ? 160.629 127.842 134.392 1.00 30.19  ? 153 HIS C  CD2 1 
ATOM   1183  C  CE1 . HIS A  1 136 ? 159.097 126.399 133.803 1.00 33.91  ? 153 HIS C  CE1 1 
ATOM   1184  N  NE2 . HIS A  1 136 ? 159.400 127.679 133.807 1.00 32.64  ? 153 HIS C  NE2 1 
ATOM   1185  N  N   . VAL A  1 137 ? 165.120 126.036 136.500 1.00 27.83  ? 154 VAL C  N   1 
ATOM   1186  C  CA  . VAL A  1 137 ? 166.197 125.328 137.258 1.00 24.53  ? 154 VAL C  CA  1 
ATOM   1187  C  C   . VAL A  1 137 ? 166.604 126.145 138.493 1.00 25.97  ? 154 VAL C  C   1 
ATOM   1188  O  O   . VAL A  1 137 ? 166.565 125.585 139.611 1.00 30.95  ? 154 VAL C  O   1 
ATOM   1189  C  CB  . VAL A  1 137 ? 167.407 125.065 136.343 1.00 28.65  ? 154 VAL C  CB  1 
ATOM   1190  C  CG1 . VAL A  1 137 ? 168.358 124.043 136.951 1.00 30.84  ? 154 VAL C  CG1 1 
ATOM   1191  C  CG2 . VAL A  1 137 ? 166.975 124.632 134.948 1.00 31.84  ? 154 VAL C  CG2 1 
ATOM   1192  N  N   . VAL A  1 138 ? 166.969 127.414 138.301 1.00 28.16  ? 155 VAL C  N   1 
ATOM   1193  C  CA  . VAL A  1 138 ? 167.478 128.250 139.430 1.00 26.65  ? 155 VAL C  CA  1 
ATOM   1194  C  C   . VAL A  1 138 ? 166.402 128.447 140.513 1.00 26.86  ? 155 VAL C  C   1 
ATOM   1195  O  O   . VAL A  1 138 ? 166.770 128.408 141.708 1.00 29.56  ? 155 VAL C  O   1 
ATOM   1196  C  CB  . VAL A  1 138 ? 167.974 129.589 138.854 1.00 25.31  ? 155 VAL C  CB  1 
ATOM   1197  C  CG1 . VAL A  1 138 ? 167.903 130.719 139.871 1.00 19.81  ? 155 VAL C  CG1 1 
ATOM   1198  C  CG2 . VAL A  1 138 ? 169.379 129.459 138.279 1.00 20.67  ? 155 VAL C  CG2 1 
ATOM   1199  N  N   . MET A  1 139 ? 165.137 128.653 140.132 1.00 24.89  ? 156 MET C  N   1 
ATOM   1200  C  CA  . MET A  1 139 ? 164.108 128.954 141.167 1.00 25.17  ? 156 MET C  CA  1 
ATOM   1201  C  C   . MET A  1 139 ? 163.235 127.718 141.444 1.00 26.77  ? 156 MET C  C   1 
ATOM   1202  O  O   . MET A  1 139 ? 163.351 127.158 142.554 1.00 31.74  ? 156 MET C  O   1 
ATOM   1203  C  CB  . MET A  1 139 ? 163.232 130.148 140.762 1.00 20.30  ? 156 MET C  CB  1 
ATOM   1204  C  CG  . MET A  1 139 ? 162.878 130.207 139.290 1.00 26.20  ? 156 MET C  CG  1 
ATOM   1205  S  SD  . MET A  1 139 ? 161.092 130.308 139.063 1.00 47.62  ? 156 MET C  SD  1 
ATOM   1206  C  CE  . MET A  1 139 ? 160.949 130.104 137.283 1.00 30.31  ? 156 MET C  CE  1 
ATOM   1207  N  N   . PHE A  1 140 ? 162.403 127.310 140.481 1.00 24.02  ? 157 PHE C  N   1 
ATOM   1208  C  CA  . PHE A  1 140 ? 161.473 126.167 140.687 1.00 23.20  ? 157 PHE C  CA  1 
ATOM   1209  C  C   . PHE A  1 140 ? 162.193 125.021 141.386 1.00 27.26  ? 157 PHE C  C   1 
ATOM   1210  O  O   . PHE A  1 140 ? 161.617 124.435 142.328 1.00 30.18  ? 157 PHE C  O   1 
ATOM   1211  C  CB  . PHE A  1 140 ? 160.925 125.691 139.339 1.00 24.06  ? 157 PHE C  CB  1 
ATOM   1212  C  CG  . PHE A  1 140 ? 159.694 126.444 138.855 1.00 24.12  ? 157 PHE C  CG  1 
ATOM   1213  C  CD1 . PHE A  1 140 ? 159.100 127.421 139.645 1.00 26.61  ? 157 PHE C  CD1 1 
ATOM   1214  C  CD2 . PHE A  1 140 ? 159.131 126.170 137.615 1.00 23.04  ? 157 PHE C  CD2 1 
ATOM   1215  C  CE1 . PHE A  1 140 ? 157.980 128.105 139.202 1.00 26.42  ? 157 PHE C  CE1 1 
ATOM   1216  C  CE2 . PHE A  1 140 ? 158.011 126.857 137.177 1.00 26.01  ? 157 PHE C  CE2 1 
ATOM   1217  C  CZ  . PHE A  1 140 ? 157.437 127.822 137.971 1.00 27.66  ? 157 PHE C  CZ  1 
ATOM   1218  N  N   . TYR A  1 141 ? 163.412 124.700 140.946 1.00 25.71  ? 158 TYR C  N   1 
ATOM   1219  C  CA  . TYR A  1 141 ? 164.128 123.524 141.511 1.00 24.55  ? 158 TYR C  CA  1 
ATOM   1220  C  C   . TYR A  1 141 ? 165.209 123.969 142.495 1.00 28.37  ? 158 TYR C  C   1 
ATOM   1221  O  O   . TYR A  1 141 ? 165.796 123.100 143.175 1.00 33.30  ? 158 TYR C  O   1 
ATOM   1222  C  CB  . TYR A  1 141 ? 164.695 122.737 140.329 1.00 24.39  ? 158 TYR C  CB  1 
ATOM   1223  C  CG  . TYR A  1 141 ? 163.687 122.507 139.212 1.00 28.56  ? 158 TYR C  CG  1 
ATOM   1224  C  CD1 . TYR A  1 141 ? 162.563 121.716 139.412 1.00 28.55  ? 158 TYR C  CD1 1 
ATOM   1225  C  CD2 . TYR A  1 141 ? 163.864 123.075 137.957 1.00 30.68  ? 158 TYR C  CD2 1 
ATOM   1226  C  CE1 . TYR A  1 141 ? 161.648 121.497 138.396 1.00 29.14  ? 158 TYR C  CE1 1 
ATOM   1227  C  CE2 . TYR A  1 141 ? 162.957 122.867 136.934 1.00 31.69  ? 158 TYR C  CE2 1 
ATOM   1228  C  CZ  . TYR A  1 141 ? 161.845 122.075 137.155 1.00 35.45  ? 158 TYR C  CZ  1 
ATOM   1229  O  OH  . TYR A  1 141 ? 160.949 121.860 136.151 1.00 44.18  ? 158 TYR C  OH  1 
ATOM   1230  N  N   . GLY A  1 142 ? 165.471 125.276 142.572 1.00 25.57  ? 159 GLY C  N   1 
ATOM   1231  C  CA  . GLY A  1 142 ? 166.539 125.773 143.459 1.00 24.81  ? 159 GLY C  CA  1 
ATOM   1232  C  C   . GLY A  1 142 ? 165.991 126.682 144.540 1.00 24.56  ? 159 GLY C  C   1 
ATOM   1233  O  O   . GLY A  1 142 ? 165.955 126.248 145.709 1.00 21.90  ? 159 GLY C  O   1 
ATOM   1234  N  N   . SER A  1 143 ? 165.577 127.898 144.172 1.00 23.12  ? 160 SER C  N   1 
ATOM   1235  C  CA  . SER A  1 143 ? 165.096 128.884 145.177 1.00 22.45  ? 160 SER C  CA  1 
ATOM   1236  C  C   . SER A  1 143 ? 163.886 128.327 145.940 1.00 22.40  ? 160 SER C  C   1 
ATOM   1237  O  O   . SER A  1 143 ? 163.859 128.472 147.181 1.00 24.44  ? 160 SER C  O   1 
ATOM   1238  C  CB  . SER A  1 143 ? 164.768 130.206 144.531 1.00 19.77  ? 160 SER C  CB  1 
ATOM   1239  O  OG  . SER A  1 143 ? 165.772 130.588 143.601 1.00 22.99  ? 160 SER C  OG  1 
ATOM   1240  N  N   . PHE A  1 144 ? 162.930 127.723 145.230 1.00 20.79  ? 161 PHE C  N   1 
ATOM   1241  C  CA  . PHE A  1 144 ? 161.687 127.226 145.890 1.00 20.26  ? 161 PHE C  CA  1 
ATOM   1242  C  C   . PHE A  1 144 ? 162.069 126.297 147.063 1.00 19.25  ? 161 PHE C  C   1 
ATOM   1243  O  O   . PHE A  1 144 ? 161.812 126.681 148.228 1.00 21.06  ? 161 PHE C  O   1 
ATOM   1244  C  CB  . PHE A  1 144 ? 160.716 126.616 144.870 1.00 20.38  ? 161 PHE C  CB  1 
ATOM   1245  C  CG  . PHE A  1 144 ? 159.919 127.621 144.050 1.00 23.81  ? 161 PHE C  CG  1 
ATOM   1246  C  CD1 . PHE A  1 144 ? 160.500 128.800 143.596 1.00 21.56  ? 161 PHE C  CD1 1 
ATOM   1247  C  CD2 . PHE A  1 144 ? 158.586 127.382 143.735 1.00 25.28  ? 161 PHE C  CD2 1 
ATOM   1248  C  CE1 . PHE A  1 144 ? 159.771 129.710 142.850 1.00 22.50  ? 161 PHE C  CE1 1 
ATOM   1249  C  CE2 . PHE A  1 144 ? 157.861 128.297 142.989 1.00 23.52  ? 161 PHE C  CE2 1 
ATOM   1250  C  CZ  . PHE A  1 144 ? 158.453 129.458 142.550 1.00 23.12  ? 161 PHE C  CZ  1 
ATOM   1251  N  N   . PRO A  1 145 ? 162.684 125.109 146.845 1.00 22.03  ? 162 PRO C  N   1 
ATOM   1252  C  CA  . PRO A  1 145 ? 162.980 124.210 147.952 1.00 19.73  ? 162 PRO C  CA  1 
ATOM   1253  C  C   . PRO A  1 145 ? 163.870 124.889 148.984 1.00 21.12  ? 162 PRO C  C   1 
ATOM   1254  O  O   . PRO A  1 145 ? 163.718 124.610 150.188 1.00 21.34  ? 162 PRO C  O   1 
ATOM   1255  C  CB  . PRO A  1 145 ? 163.677 123.016 147.281 1.00 19.77  ? 162 PRO C  CB  1 
ATOM   1256  C  CG  . PRO A  1 145 ? 163.230 123.091 145.840 1.00 22.03  ? 162 PRO C  CG  1 
ATOM   1257  C  CD  . PRO A  1 145 ? 163.138 124.577 145.564 1.00 21.30  ? 162 PRO C  CD  1 
ATOM   1258  N  N   . MET A  1 146 ? 164.778 125.756 148.528 1.00 19.99  ? 163 MET C  N   1 
ATOM   1259  C  CA  . MET A  1 146 ? 165.709 126.459 149.450 1.00 19.67  ? 163 MET C  CA  1 
ATOM   1260  C  C   . MET A  1 146 ? 164.908 127.119 150.586 1.00 21.40  ? 163 MET C  C   1 
ATOM   1261  O  O   . MET A  1 146 ? 165.146 126.758 151.762 1.00 23.07  ? 163 MET C  O   1 
ATOM   1262  C  CB  . MET A  1 146 ? 166.525 127.515 148.697 1.00 20.60  ? 163 MET C  CB  1 
ATOM   1263  C  CG  . MET A  1 146 ? 167.364 128.413 149.582 1.00 22.71  ? 163 MET C  CG  1 
ATOM   1264  S  SD  . MET A  1 146 ? 168.036 129.807 148.655 1.00 24.33  ? 163 MET C  SD  1 
ATOM   1265  C  CE  . MET A  1 146 ? 166.518 130.639 148.170 1.00 14.50  ? 163 MET C  CE  1 
ATOM   1266  N  N   . TYR A  1 147 ? 163.992 128.037 150.256 1.00 18.97  ? 164 TYR C  N   1 
ATOM   1267  C  CA  . TYR A  1 147 ? 163.269 128.766 151.337 1.00 16.54  ? 164 TYR C  CA  1 
ATOM   1268  C  C   . TYR A  1 147 ? 162.450 127.760 152.157 1.00 20.91  ? 164 TYR C  C   1 
ATOM   1269  O  O   . TYR A  1 147 ? 162.334 127.931 153.385 1.00 24.04  ? 164 TYR C  O   1 
ATOM   1270  C  CB  . TYR A  1 147 ? 162.407 129.940 150.852 1.00 18.15  ? 164 TYR C  CB  1 
ATOM   1271  C  CG  . TYR A  1 147 ? 161.370 129.700 149.763 1.00 16.23  ? 164 TYR C  CG  1 
ATOM   1272  C  CD1 . TYR A  1 147 ? 160.208 128.982 150.016 1.00 15.58  ? 164 TYR C  CD1 1 
ATOM   1273  C  CD2 . TYR A  1 147 ? 161.528 130.242 148.494 1.00 17.06  ? 164 TYR C  CD2 1 
ATOM   1274  C  CE1 . TYR A  1 147 ? 159.259 128.774 149.030 1.00 16.22  ? 164 TYR C  CE1 1 
ATOM   1275  C  CE2 . TYR A  1 147 ? 160.581 130.052 147.502 1.00 18.41  ? 164 TYR C  CE2 1 
ATOM   1276  C  CZ  . TYR A  1 147 ? 159.444 129.312 147.770 1.00 20.69  ? 164 TYR C  CZ  1 
ATOM   1277  O  OH  . TYR A  1 147 ? 158.506 129.114 146.799 1.00 25.89  ? 164 TYR C  OH  1 
ATOM   1278  N  N   . ILE A  1 148 ? 161.903 126.738 151.495 1.00 19.85  ? 165 ILE C  N   1 
ATOM   1279  C  CA  . ILE A  1 148 ? 161.068 125.727 152.209 1.00 17.90  ? 165 ILE C  CA  1 
ATOM   1280  C  C   . ILE A  1 148 ? 161.914 125.099 153.328 1.00 18.69  ? 165 ILE C  C   1 
ATOM   1281  O  O   . ILE A  1 148 ? 161.439 125.080 154.485 1.00 22.87  ? 165 ILE C  O   1 
ATOM   1282  C  CB  . ILE A  1 148 ? 160.517 124.683 151.221 1.00 18.98  ? 165 ILE C  CB  1 
ATOM   1283  C  CG1 . ILE A  1 148 ? 159.332 125.244 150.443 1.00 18.78  ? 165 ILE C  CG1 1 
ATOM   1284  C  CG2 . ILE A  1 148 ? 160.159 123.377 151.930 1.00 23.99  ? 165 ILE C  CG2 1 
ATOM   1285  C  CD1 . ILE A  1 148 ? 159.236 124.749 149.014 1.00 22.28  ? 165 ILE C  CD1 1 
ATOM   1286  N  N   . VAL A  1 149 ? 163.124 124.630 153.002 1.00 16.25  ? 166 VAL C  N   1 
ATOM   1287  C  CA  . VAL A  1 149 ? 164.034 124.063 154.044 1.00 19.32  ? 166 VAL C  CA  1 
ATOM   1288  C  C   . VAL A  1 149 ? 164.146 125.083 155.186 1.00 21.27  ? 166 VAL C  C   1 
ATOM   1289  O  O   . VAL A  1 149 ? 163.842 124.713 156.341 1.00 22.06  ? 166 VAL C  O   1 
ATOM   1290  C  CB  . VAL A  1 149 ? 165.425 123.715 153.481 1.00 20.19  ? 166 VAL C  CB  1 
ATOM   1291  C  CG1 . VAL A  1 149 ? 166.383 123.256 154.574 1.00 19.31  ? 166 VAL C  CG1 1 
ATOM   1292  C  CG2 . VAL A  1 149 ? 165.347 122.682 152.365 1.00 20.92  ? 166 VAL C  CG2 1 
ATOM   1293  N  N   . CYS A  1 150 ? 164.555 126.315 154.867 1.00 20.54  ? 167 CYS C  N   1 
ATOM   1294  C  CA  . CYS A  1 150 ? 164.724 127.365 155.906 1.00 17.49  ? 167 CYS C  CA  1 
ATOM   1295  C  C   . CYS A  1 150 ? 163.437 127.489 156.737 1.00 17.80  ? 167 CYS C  C   1 
ATOM   1296  O  O   . CYS A  1 150 ? 163.546 127.539 157.976 1.00 17.87  ? 167 CYS C  O   1 
ATOM   1297  C  CB  . CYS A  1 150 ? 165.069 128.706 155.271 1.00 18.12  ? 167 CYS C  CB  1 
ATOM   1298  S  SG  . CYS A  1 150 ? 166.284 128.573 153.934 1.00 20.70  ? 167 CYS C  SG  1 
ATOM   1299  N  N   . GLY A  1 151 ? 162.275 127.544 156.080 1.00 16.73  ? 168 GLY C  N   1 
ATOM   1300  C  CA  . GLY A  1 151 ? 160.988 127.656 156.795 1.00 16.08  ? 168 GLY C  CA  1 
ATOM   1301  C  C   . GLY A  1 151 ? 160.827 126.545 157.811 1.00 19.61  ? 168 GLY C  C   1 
ATOM   1302  O  O   . GLY A  1 151 ? 160.627 126.855 159.002 1.00 25.41  ? 168 GLY C  O   1 
ATOM   1303  N  N   . VAL A  1 152 ? 160.905 125.290 157.361 1.00 21.04  ? 169 VAL C  N   1 
ATOM   1304  C  CA  . VAL A  1 152 ? 160.817 124.136 158.304 1.00 17.55  ? 169 VAL C  CA  1 
ATOM   1305  C  C   . VAL A  1 152 ? 161.857 124.344 159.414 1.00 17.26  ? 169 VAL C  C   1 
ATOM   1306  O  O   . VAL A  1 152 ? 161.463 124.347 160.595 1.00 17.06  ? 169 VAL C  O   1 
ATOM   1307  C  CB  . VAL A  1 152 ? 161.037 122.793 157.585 1.00 18.26  ? 169 VAL C  CB  1 
ATOM   1308  C  CG1 . VAL A  1 152 ? 160.960 121.616 158.550 1.00 19.51  ? 169 VAL C  CG1 1 
ATOM   1309  C  CG2 . VAL A  1 152 ? 160.065 122.608 156.426 1.00 17.62  ? 169 VAL C  CG2 1 
ATOM   1310  N  N   . ALA A  1 153 ? 163.126 124.529 159.039 1.00 17.80  ? 170 ALA C  N   1 
ATOM   1311  C  CA  . ALA A  1 153 ? 164.210 124.712 160.034 1.00 16.73  ? 170 ALA C  CA  1 
ATOM   1312  C  C   . ALA A  1 153 ? 163.834 125.808 161.036 1.00 17.94  ? 170 ALA C  C   1 
ATOM   1313  O  O   . ALA A  1 153 ? 164.048 125.608 162.248 1.00 19.17  ? 170 ALA C  O   1 
ATOM   1314  C  CB  . ALA A  1 153 ? 165.501 125.031 159.319 1.00 15.98  ? 170 ALA C  CB  1 
ATOM   1315  N  N   . THR A  1 154 ? 163.303 126.932 160.548 1.00 19.50  ? 171 THR C  N   1 
ATOM   1316  C  CA  . THR A  1 154 ? 162.888 128.038 161.440 1.00 19.93  ? 171 THR C  CA  1 
ATOM   1317  C  C   . THR A  1 154 ? 161.927 127.499 162.479 1.00 20.77  ? 171 THR C  C   1 
ATOM   1318  O  O   . THR A  1 154 ? 162.259 127.564 163.685 1.00 21.75  ? 171 THR C  O   1 
ATOM   1319  C  CB  . THR A  1 154 ? 162.251 129.155 160.615 1.00 15.61  ? 171 THR C  CB  1 
ATOM   1320  O  OG1 . THR A  1 154 ? 163.279 129.621 159.747 1.00 17.32  ? 171 THR C  OG1 1 
ATOM   1321  C  CG2 . THR A  1 154 ? 161.732 130.287 161.483 1.00 15.32  ? 171 THR C  CG2 1 
ATOM   1322  N  N   . TYR A  1 155 ? 160.774 126.986 162.036 1.00 17.48  ? 172 TYR C  N   1 
ATOM   1323  C  CA  . TYR A  1 155 ? 159.779 126.410 162.981 1.00 20.83  ? 172 TYR C  CA  1 
ATOM   1324  C  C   . TYR A  1 155 ? 160.485 125.376 163.852 1.00 21.79  ? 172 TYR C  C   1 
ATOM   1325  O  O   . TYR A  1 155 ? 160.402 125.480 165.089 1.00 20.98  ? 172 TYR C  O   1 
ATOM   1326  C  CB  . TYR A  1 155 ? 158.581 125.778 162.264 1.00 17.39  ? 172 TYR C  CB  1 
ATOM   1327  C  CG  . TYR A  1 155 ? 157.278 125.882 163.046 1.00 20.73  ? 172 TYR C  CG  1 
ATOM   1328  C  CD1 . TYR A  1 155 ? 156.076 126.167 162.409 1.00 24.37  ? 172 TYR C  CD1 1 
ATOM   1329  C  CD2 . TYR A  1 155 ? 157.252 125.706 164.425 1.00 23.45  ? 172 TYR C  CD2 1 
ATOM   1330  C  CE1 . TYR A  1 155 ? 154.892 126.270 163.120 1.00 26.72  ? 172 TYR C  CE1 1 
ATOM   1331  C  CE2 . TYR A  1 155 ? 156.075 125.806 165.146 1.00 26.43  ? 172 TYR C  CE2 1 
ATOM   1332  C  CZ  . TYR A  1 155 ? 154.891 126.090 164.491 1.00 31.35  ? 172 TYR C  CZ  1 
ATOM   1333  O  OH  . TYR A  1 155 ? 153.728 126.188 165.198 1.00 38.74  ? 172 TYR C  OH  1 
ATOM   1334  N  N   . LEU A  1 156 ? 161.150 124.404 163.223 1.00 23.33  ? 173 LEU C  N   1 
ATOM   1335  C  CA  . LEU A  1 156 ? 161.884 123.356 163.977 1.00 20.88  ? 173 LEU C  CA  1 
ATOM   1336  C  C   . LEU A  1 156 ? 162.611 124.010 165.160 1.00 22.57  ? 173 LEU C  C   1 
ATOM   1337  O  O   . LEU A  1 156 ? 162.271 123.686 166.315 1.00 23.49  ? 173 LEU C  O   1 
ATOM   1338  C  CB  . LEU A  1 156 ? 162.866 122.653 163.045 1.00 19.23  ? 173 LEU C  CB  1 
ATOM   1339  C  CG  . LEU A  1 156 ? 162.439 121.269 162.550 1.00 21.95  ? 173 LEU C  CG  1 
ATOM   1340  C  CD1 . LEU A  1 156 ? 163.633 120.554 161.952 1.00 23.13  ? 173 LEU C  CD1 1 
ATOM   1341  C  CD2 . LEU A  1 156 ? 161.859 120.473 163.705 1.00 26.13  ? 173 LEU C  CD2 1 
ATOM   1342  N  N   . TYR A  1 157 ? 163.566 124.898 164.871 1.00 22.93  ? 174 TYR C  N   1 
ATOM   1343  C  CA  . TYR A  1 157 ? 164.341 125.568 165.948 1.00 22.19  ? 174 TYR C  CA  1 
ATOM   1344  C  C   . TYR A  1 157 ? 163.384 126.061 167.027 1.00 26.78  ? 174 TYR C  C   1 
ATOM   1345  O  O   . TYR A  1 157 ? 163.552 125.680 168.203 1.00 26.00  ? 174 TYR C  O   1 
ATOM   1346  C  CB  . TYR A  1 157 ? 165.148 126.751 165.406 1.00 20.76  ? 174 TYR C  CB  1 
ATOM   1347  C  CG  . TYR A  1 157 ? 165.903 127.475 166.511 1.00 21.89  ? 174 TYR C  CG  1 
ATOM   1348  C  CD1 . TYR A  1 157 ? 167.077 126.945 167.030 1.00 23.23  ? 174 TYR C  CD1 1 
ATOM   1349  C  CD2 . TYR A  1 157 ? 165.429 128.663 167.055 1.00 19.03  ? 174 TYR C  CD2 1 
ATOM   1350  C  CE1 . TYR A  1 157 ? 167.767 127.582 168.046 1.00 24.32  ? 174 TYR C  CE1 1 
ATOM   1351  C  CE2 . TYR A  1 157 ? 166.107 129.307 168.076 1.00 17.51  ? 174 TYR C  CE2 1 
ATOM   1352  C  CZ  . TYR A  1 157 ? 167.280 128.766 168.569 1.00 18.78  ? 174 TYR C  CZ  1 
ATOM   1353  O  OH  . TYR A  1 157 ? 167.965 129.386 169.571 1.00 21.29  ? 174 TYR C  OH  1 
ATOM   1354  N  N   . ALA A  1 158 ? 162.421 126.903 166.644 1.00 29.76  ? 175 ALA C  N   1 
ATOM   1355  C  CA  . ALA A  1 158 ? 161.474 127.482 167.627 1.00 24.90  ? 175 ALA C  CA  1 
ATOM   1356  C  C   . ALA A  1 158 ? 160.862 126.380 168.494 1.00 26.77  ? 175 ALA C  C   1 
ATOM   1357  O  O   . ALA A  1 158 ? 161.070 126.399 169.720 1.00 30.22  ? 175 ALA C  O   1 
ATOM   1358  C  CB  . ALA A  1 158 ? 160.404 128.266 166.903 1.00 19.60  ? 175 ALA C  CB  1 
ATOM   1359  N  N   . MET A  1 159 ? 160.153 125.427 167.885 1.00 28.05  ? 176 MET C  N   1 
ATOM   1360  C  CA  . MET A  1 159 ? 159.441 124.391 168.683 1.00 25.30  ? 176 MET C  CA  1 
ATOM   1361  C  C   . MET A  1 159 ? 160.430 123.383 169.300 1.00 26.33  ? 176 MET C  C   1 
ATOM   1362  O  O   . MET A  1 159 ? 159.959 122.374 169.867 1.00 29.30  ? 176 MET C  O   1 
ATOM   1363  C  CB  . MET A  1 159 ? 158.415 123.650 167.818 1.00 27.50  ? 176 MET C  CB  1 
ATOM   1364  C  CG  . MET A  1 159 ? 159.015 122.941 166.622 1.00 27.68  ? 176 MET C  CG  1 
ATOM   1365  S  SD  . MET A  1 159 ? 158.855 121.149 166.752 1.00 49.92  ? 176 MET C  SD  1 
ATOM   1366  C  CE  . MET A  1 159 ? 157.360 121.053 167.747 1.00 38.08  ? 176 MET C  CE  1 
ATOM   1367  N  N   . THR A  1 160 ? 161.732 123.671 169.234 1.00 27.97  ? 177 THR C  N   1 
ATOM   1368  C  CA  . THR A  1 160 ? 162.733 122.780 169.863 1.00 30.40  ? 177 THR C  CA  1 
ATOM   1369  C  C   . THR A  1 160 ? 163.488 123.553 170.925 1.00 32.74  ? 177 THR C  C   1 
ATOM   1370  O  O   . THR A  1 160 ? 163.841 122.943 171.959 1.00 37.03  ? 177 THR C  O   1 
ATOM   1371  C  CB  . THR A  1 160 ? 163.666 122.218 168.791 1.00 31.41  ? 177 THR C  CB  1 
ATOM   1372  O  OG1 . THR A  1 160 ? 162.815 121.679 167.784 1.00 32.21  ? 177 THR C  OG1 1 
ATOM   1373  C  CG2 . THR A  1 160 ? 164.570 121.119 169.313 1.00 32.83  ? 177 THR C  CG2 1 
ATOM   1374  N  N   . ARG A  1 161 ? 163.717 124.851 170.702 1.00 33.01  ? 178 ARG C  N   1 
ATOM   1375  C  CA  . ARG A  1 161 ? 164.530 125.651 171.657 1.00 29.54  ? 178 ARG C  CA  1 
ATOM   1376  C  C   . ARG A  1 161 ? 163.633 126.640 172.422 1.00 31.22  ? 178 ARG C  C   1 
ATOM   1377  O  O   . ARG A  1 161 ? 164.004 127.012 173.556 1.00 35.15  ? 178 ARG C  O   1 
ATOM   1378  C  CB  . ARG A  1 161 ? 165.650 126.387 170.915 1.00 25.42  ? 178 ARG C  CB  1 
ATOM   1379  C  CG  . ARG A  1 161 ? 167.035 125.822 171.197 1.00 28.80  ? 178 ARG C  CG  1 
ATOM   1380  C  CD  . ARG A  1 161 ? 167.051 124.300 171.196 1.00 29.68  ? 178 ARG C  CD  1 
ATOM   1381  N  NE  . ARG A  1 161 ? 167.970 123.751 170.193 1.00 32.11  ? 178 ARG C  NE  1 
ATOM   1382  C  CZ  . ARG A  1 161 ? 167.608 123.285 169.004 1.00 36.33  ? 178 ARG C  CZ  1 
ATOM   1383  N  NH1 . ARG A  1 161 ? 166.646 123.880 168.322 1.00 32.24  ? 178 ARG C  NH1 1 
ATOM   1384  N  NH2 . ARG A  1 161 ? 168.216 122.226 168.499 1.00 40.06  ? 178 ARG C  NH2 1 
ATOM   1385  N  N   . LEU A  1 162 ? 162.514 127.056 171.822 1.00 29.85  ? 179 LEU C  N   1 
ATOM   1386  C  CA  . LEU A  1 162 ? 161.573 127.977 172.514 1.00 26.36  ? 179 LEU C  CA  1 
ATOM   1387  C  C   . LEU A  1 162 ? 160.500 127.144 173.232 1.00 30.50  ? 179 LEU C  C   1 
ATOM   1388  O  O   . LEU A  1 162 ? 159.728 126.440 172.543 1.00 30.95  ? 179 LEU C  O   1 
ATOM   1389  C  CB  . LEU A  1 162 ? 160.950 128.969 171.534 1.00 28.19  ? 179 LEU C  CB  1 
ATOM   1390  C  CG  . LEU A  1 162 ? 161.939 129.821 170.735 1.00 25.72  ? 179 LEU C  CG  1 
ATOM   1391  C  CD1 . LEU A  1 162 ? 161.197 130.861 169.923 1.00 20.14  ? 179 LEU C  CD1 1 
ATOM   1392  C  CD2 . LEU A  1 162 ? 162.922 130.488 171.676 1.00 20.75  ? 179 LEU C  CD2 1 
ATOM   1393  N  N   . PRO A  1 163 ? 160.420 127.198 174.579 1.00 34.57  ? 180 PRO C  N   1 
ATOM   1394  C  CA  . PRO A  1 163 ? 159.456 126.394 175.315 1.00 30.06  ? 180 PRO C  CA  1 
ATOM   1395  C  C   . PRO A  1 163 ? 158.042 126.668 174.825 1.00 27.99  ? 180 PRO C  C   1 
ATOM   1396  O  O   . PRO A  1 163 ? 157.301 125.708 174.568 1.00 32.10  ? 180 PRO C  O   1 
ATOM   1397  C  CB  . PRO A  1 163 ? 159.664 126.809 176.781 1.00 30.98  ? 180 PRO C  CB  1 
ATOM   1398  C  CG  . PRO A  1 163 ? 160.421 128.117 176.703 1.00 30.84  ? 180 PRO C  CG  1 
ATOM   1399  C  CD  . PRO A  1 163 ? 161.241 128.040 175.428 1.00 32.98  ? 180 PRO C  CD  1 
ATOM   1400  N  N   . LEU A  1 164 ? 157.680 127.945 174.683 1.00 29.61  ? 181 LEU C  N   1 
ATOM   1401  C  CA  . LEU A  1 164 ? 156.316 128.319 174.227 1.00 31.41  ? 181 LEU C  CA  1 
ATOM   1402  C  C   . LEU A  1 164 ? 155.975 127.575 172.928 1.00 28.82  ? 181 LEU C  C   1 
ATOM   1403  O  O   . LEU A  1 164 ? 154.842 127.060 172.817 1.00 26.37  ? 181 LEU C  O   1 
ATOM   1404  C  CB  . LEU A  1 164 ? 156.253 129.829 174.022 1.00 30.57  ? 181 LEU C  CB  1 
ATOM   1405  C  CG  . LEU A  1 164 ? 154.971 130.503 174.515 1.00 30.99  ? 181 LEU C  CG  1 
ATOM   1406  C  CD1 . LEU A  1 164 ? 154.731 130.092 175.952 1.00 32.86  ? 181 LEU C  CD1 1 
ATOM   1407  C  CD2 . LEU A  1 164 ? 155.101 132.006 174.407 1.00 30.14  ? 181 LEU C  CD2 1 
ATOM   1408  N  N   . PHE A  1 165 ? 156.916 127.535 171.983 1.00 30.70  ? 182 PHE C  N   1 
ATOM   1409  C  CA  . PHE A  1 165 ? 156.654 126.888 170.668 1.00 25.82  ? 182 PHE C  CA  1 
ATOM   1410  C  C   . PHE A  1 165 ? 156.645 125.377 170.858 1.00 31.48  ? 182 PHE C  C   1 
ATOM   1411  O  O   . PHE A  1 165 ? 155.956 124.672 170.092 1.00 33.76  ? 182 PHE C  O   1 
ATOM   1412  C  CB  . PHE A  1 165 ? 157.703 127.386 169.672 1.00 27.07  ? 182 PHE C  CB  1 
ATOM   1413  C  CG  . PHE A  1 165 ? 157.480 128.825 169.233 1.00 25.96  ? 182 PHE C  CG  1 
ATOM   1414  C  CD1 . PHE A  1 165 ? 157.032 129.117 167.951 1.00 23.51  ? 182 PHE C  CD1 1 
ATOM   1415  C  CD2 . PHE A  1 165 ? 157.700 129.881 170.110 1.00 24.35  ? 182 PHE C  CD2 1 
ATOM   1416  C  CE1 . PHE A  1 165 ? 156.824 130.428 167.559 1.00 23.36  ? 182 PHE C  CE1 1 
ATOM   1417  C  CE2 . PHE A  1 165 ? 157.488 131.189 169.712 1.00 24.51  ? 182 PHE C  CE2 1 
ATOM   1418  C  CZ  . PHE A  1 165 ? 157.052 131.458 168.440 1.00 25.80  ? 182 PHE C  CZ  1 
ATOM   1419  N  N   . SER A  1 166 ? 157.394 124.884 171.847 1.00 29.76  ? 183 SER C  N   1 
ATOM   1420  C  CA  . SER A  1 166 ? 157.354 123.432 172.156 1.00 24.16  ? 183 SER C  CA  1 
ATOM   1421  C  C   . SER A  1 166 ? 156.050 123.127 172.906 1.00 33.44  ? 183 SER C  C   1 
ATOM   1422  O  O   . SER A  1 166 ? 155.586 121.970 172.834 1.00 38.22  ? 183 SER C  O   1 
ATOM   1423  C  CB  . SER A  1 166 ? 158.555 123.014 172.956 1.00 25.81  ? 183 SER C  CB  1 
ATOM   1424  O  OG  . SER A  1 166 ? 158.337 123.247 174.340 1.00 30.02  ? 183 SER C  OG  1 
ATOM   1425  N  N   . ARG A  1 167 ? 155.493 124.125 173.601 1.00 32.97  ? 184 ARG C  N   1 
ATOM   1426  C  CA  . ARG A  1 167 ? 154.210 123.942 174.329 1.00 27.68  ? 184 ARG C  CA  1 
ATOM   1427  C  C   . ARG A  1 167 ? 153.056 123.954 173.318 1.00 28.80  ? 184 ARG C  C   1 
ATOM   1428  O  O   . ARG A  1 167 ? 152.634 122.861 172.880 1.00 40.32  ? 184 ARG C  O   1 
ATOM   1429  C  CB  . ARG A  1 167 ? 153.982 125.060 175.352 1.00 27.60  ? 184 ARG C  CB  1 
ATOM   1430  C  CG  . ARG A  1 167 ? 154.896 125.056 176.569 1.00 30.88  ? 184 ARG C  CG  1 
ATOM   1431  C  CD  . ARG A  1 167 ? 154.852 126.400 177.278 1.00 34.12  ? 184 ARG C  CD  1 
ATOM   1432  N  NE  . ARG A  1 167 ? 156.180 126.929 177.609 1.00 38.04  ? 184 ARG C  NE  1 
ATOM   1433  C  CZ  . ARG A  1 167 ? 156.436 127.743 178.626 1.00 37.41  ? 184 ARG C  CZ  1 
ATOM   1434  N  NH1 . ARG A  1 167 ? 155.592 128.713 178.929 1.00 40.32  ? 184 ARG C  NH1 1 
ATOM   1435  N  NH2 . ARG A  1 167 ? 157.533 127.584 179.342 1.00 39.31  ? 184 ARG C  NH2 1 
ATOM   1436  N  N   . GLY A  1 168 ? 152.570 125.146 172.963 1.00 25.51  ? 185 GLY C  N   1 
ATOM   1437  C  CA  . GLY A  1 168 ? 151.446 125.255 172.014 1.00 25.61  ? 185 GLY C  CA  1 
ATOM   1438  C  C   . GLY A  1 168 ? 151.935 125.341 170.583 1.00 27.00  ? 185 GLY C  C   1 
ATOM   1439  O  O   . GLY A  1 168 ? 153.160 125.464 170.383 1.00 30.83  ? 185 GLY C  O   1 
ATOM   1440  N  N   . ILE A  1 169 ? 151.013 125.297 169.617 1.00 28.19  ? 186 ILE C  N   1 
ATOM   1441  C  CA  . ILE A  1 169 ? 151.396 125.333 168.173 1.00 28.21  ? 186 ILE C  CA  1 
ATOM   1442  C  C   . ILE A  1 169 ? 151.172 126.755 167.634 1.00 29.91  ? 186 ILE C  C   1 
ATOM   1443  O  O   . ILE A  1 169 ? 149.995 127.154 167.502 1.00 33.81  ? 186 ILE C  O   1 
ATOM   1444  C  CB  . ILE A  1 169 ? 150.593 124.286 167.382 1.00 27.13  ? 186 ILE C  CB  1 
ATOM   1445  C  CG1 . ILE A  1 169 ? 150.689 122.908 168.035 1.00 26.87  ? 186 ILE C  CG1 1 
ATOM   1446  C  CG2 . ILE A  1 169 ? 151.027 124.250 165.917 1.00 23.80  ? 186 ILE C  CG2 1 
ATOM   1447  C  CD1 . ILE A  1 169 ? 149.810 121.854 167.389 1.00 22.62  ? 186 ILE C  CD1 1 
ATOM   1448  N  N   . SER A  1 170 ? 152.256 127.476 167.330 1.00 29.39  ? 187 SER C  N   1 
ATOM   1449  C  CA  . SER A  1 170 ? 152.144 128.876 166.839 1.00 21.41  ? 187 SER C  CA  1 
ATOM   1450  C  C   . SER A  1 170 ? 151.323 128.918 165.544 1.00 23.79  ? 187 SER C  C   1 
ATOM   1451  O  O   . SER A  1 170 ? 151.933 128.848 164.456 1.00 23.38  ? 187 SER C  O   1 
ATOM   1452  C  CB  . SER A  1 170 ? 153.501 129.489 166.635 1.00 20.23  ? 187 SER C  CB  1 
ATOM   1453  O  OG  . SER A  1 170 ? 153.383 130.798 166.098 1.00 25.90  ? 187 SER C  OG  1 
ATOM   1454  N  N   . PHE A  1 171 ? 149.999 129.055 165.663 1.00 23.36  ? 188 PHE C  N   1 
ATOM   1455  C  CA  . PHE A  1 171 ? 149.109 129.106 164.469 1.00 23.09  ? 188 PHE C  CA  1 
ATOM   1456  C  C   . PHE A  1 171 ? 149.703 130.037 163.394 1.00 26.44  ? 188 PHE C  C   1 
ATOM   1457  O  O   . PHE A  1 171 ? 149.924 129.551 162.266 1.00 23.03  ? 188 PHE C  O   1 
ATOM   1458  C  CB  . PHE A  1 171 ? 147.687 129.486 164.899 1.00 26.25  ? 188 PHE C  CB  1 
ATOM   1459  C  CG  . PHE A  1 171 ? 146.793 129.970 163.765 1.00 30.14  ? 188 PHE C  CG  1 
ATOM   1460  C  CD1 . PHE A  1 171 ? 146.098 129.064 162.973 1.00 32.24  ? 188 PHE C  CD1 1 
ATOM   1461  C  CD2 . PHE A  1 171 ? 146.646 131.326 163.498 1.00 25.06  ? 188 PHE C  CD2 1 
ATOM   1462  C  CE1 . PHE A  1 171 ? 145.284 129.506 161.944 1.00 30.16  ? 188 PHE C  CE1 1 
ATOM   1463  C  CE2 . PHE A  1 171 ? 145.838 131.760 162.462 1.00 23.26  ? 188 PHE C  CE2 1 
ATOM   1464  C  CZ  . PHE A  1 171 ? 145.156 130.851 161.689 1.00 25.19  ? 188 PHE C  CZ  1 
ATOM   1465  N  N   . PRO A  1 172 ? 149.970 131.341 163.650 1.00 28.90  ? 189 PRO C  N   1 
ATOM   1466  C  CA  . PRO A  1 172 ? 150.450 132.225 162.595 1.00 21.31  ? 189 PRO C  CA  1 
ATOM   1467  C  C   . PRO A  1 172 ? 151.693 131.669 161.911 1.00 19.89  ? 189 PRO C  C   1 
ATOM   1468  O  O   . PRO A  1 172 ? 151.736 131.644 160.666 1.00 23.38  ? 189 PRO C  O   1 
ATOM   1469  C  CB  . PRO A  1 172 ? 150.723 133.550 163.323 1.00 21.92  ? 189 PRO C  CB  1 
ATOM   1470  C  CG  . PRO A  1 172 ? 150.859 133.155 164.775 1.00 21.06  ? 189 PRO C  CG  1 
ATOM   1471  C  CD  . PRO A  1 172 ? 149.859 132.029 164.933 1.00 21.39  ? 189 PRO C  CD  1 
ATOM   1472  N  N   . LEU A  1 173 ? 152.677 131.228 162.701 1.00 16.98  ? 190 LEU C  N   1 
ATOM   1473  C  CA  . LEU A  1 173 ? 153.939 130.685 162.132 1.00 17.29  ? 190 LEU C  CA  1 
ATOM   1474  C  C   . LEU A  1 173 ? 153.606 129.550 161.153 1.00 20.45  ? 190 LEU C  C   1 
ATOM   1475  O  O   . LEU A  1 173 ? 154.168 129.551 160.036 1.00 22.56  ? 190 LEU C  O   1 
ATOM   1476  C  CB  . LEU A  1 173 ? 154.852 130.198 163.255 1.00 16.32  ? 190 LEU C  CB  1 
ATOM   1477  C  CG  . LEU A  1 173 ? 156.267 129.797 162.832 1.00 16.67  ? 190 LEU C  CG  1 
ATOM   1478  C  CD1 . LEU A  1 173 ? 156.951 130.950 162.122 1.00 18.15  ? 190 LEU C  CD1 1 
ATOM   1479  C  CD2 . LEU A  1 173 ? 157.086 129.325 164.018 1.00 12.31  ? 190 LEU C  CD2 1 
ATOM   1480  N  N   . VAL A  1 174 ? 152.739 128.621 161.565 1.00 23.19  ? 191 VAL C  N   1 
ATOM   1481  C  CA  . VAL A  1 174 ? 152.325 127.498 160.671 1.00 21.22  ? 191 VAL C  CA  1 
ATOM   1482  C  C   . VAL A  1 174 ? 152.017 128.074 159.281 1.00 19.51  ? 191 VAL C  C   1 
ATOM   1483  O  O   . VAL A  1 174 ? 152.719 127.700 158.319 1.00 20.33  ? 191 VAL C  O   1 
ATOM   1484  C  CB  . VAL A  1 174 ? 151.104 126.738 161.224 1.00 21.31  ? 191 VAL C  CB  1 
ATOM   1485  C  CG1 . VAL A  1 174 ? 150.654 125.624 160.287 1.00 15.41  ? 191 VAL C  CG1 1 
ATOM   1486  C  CG2 . VAL A  1 174 ? 151.349 126.199 162.626 1.00 21.29  ? 191 VAL C  CG2 1 
ATOM   1487  N  N   . MET A  1 175 ? 151.012 128.949 159.190 1.00 21.37  ? 192 MET C  N   1 
ATOM   1488  C  CA  . MET A  1 175 ? 150.601 129.506 157.874 1.00 21.91  ? 192 MET C  CA  1 
ATOM   1489  C  C   . MET A  1 175 ? 151.784 130.247 157.233 1.00 21.64  ? 192 MET C  C   1 
ATOM   1490  O  O   . MET A  1 175 ? 152.077 129.978 156.048 1.00 22.66  ? 192 MET C  O   1 
ATOM   1491  C  CB  . MET A  1 175 ? 149.420 130.468 158.034 1.00 18.98  ? 192 MET C  CB  1 
ATOM   1492  C  CG  . MET A  1 175 ? 148.711 130.360 159.368 1.00 20.80  ? 192 MET C  CG  1 
ATOM   1493  S  SD  . MET A  1 175 ? 148.024 128.716 159.651 1.00 40.53  ? 192 MET C  SD  1 
ATOM   1494  C  CE  . MET A  1 175 ? 146.673 128.732 158.466 1.00 21.67  ? 192 MET C  CE  1 
ATOM   1495  N  N   . ALA A  1 176 ? 152.442 131.131 157.989 1.00 18.47  ? 193 ALA C  N   1 
ATOM   1496  C  CA  . ALA A  1 176 ? 153.578 131.918 157.448 1.00 17.77  ? 193 ALA C  CA  1 
ATOM   1497  C  C   . ALA A  1 176 ? 154.529 131.011 156.662 1.00 23.92  ? 193 ALA C  C   1 
ATOM   1498  O  O   . ALA A  1 176 ? 155.038 131.447 155.608 1.00 27.20  ? 193 ALA C  O   1 
ATOM   1499  C  CB  . ALA A  1 176 ? 154.295 132.632 158.573 1.00 14.21  ? 193 ALA C  CB  1 
ATOM   1500  N  N   . ILE A  1 177 ? 154.769 129.793 157.159 1.00 22.85  ? 194 ILE C  N   1 
ATOM   1501  C  CA  . ILE A  1 177 ? 155.715 128.854 156.484 1.00 19.36  ? 194 ILE C  CA  1 
ATOM   1502  C  C   . ILE A  1 177 ? 154.950 128.026 155.437 1.00 20.18  ? 194 ILE C  C   1 
ATOM   1503  O  O   . ILE A  1 177 ? 155.398 128.000 154.269 1.00 23.12  ? 194 ILE C  O   1 
ATOM   1504  C  CB  . ILE A  1 177 ? 156.430 127.972 157.524 1.00 20.88  ? 194 ILE C  CB  1 
ATOM   1505  C  CG1 . ILE A  1 177 ? 157.469 128.775 158.300 1.00 17.37  ? 194 ILE C  CG1 1 
ATOM   1506  C  CG2 . ILE A  1 177 ? 157.048 126.732 156.877 1.00 22.07  ? 194 ILE C  CG2 1 
ATOM   1507  C  CD1 . ILE A  1 177 ? 157.712 128.270 159.709 1.00 19.08  ? 194 ILE C  CD1 1 
ATOM   1508  N  N   . ALA A  1 178 ? 153.827 127.415 155.826 1.00 20.96  ? 195 ALA C  N   1 
ATOM   1509  C  CA  . ALA A  1 178 ? 153.060 126.539 154.905 1.00 19.91  ? 195 ALA C  CA  1 
ATOM   1510  C  C   . ALA A  1 178 ? 152.778 127.244 153.576 1.00 25.40  ? 195 ALA C  C   1 
ATOM   1511  O  O   . ALA A  1 178 ? 152.737 126.550 152.542 1.00 31.19  ? 195 ALA C  O   1 
ATOM   1512  C  CB  . ALA A  1 178 ? 151.774 126.098 155.569 1.00 19.48  ? 195 ALA C  CB  1 
ATOM   1513  N  N   . GLY A  1 179 ? 152.563 128.563 153.601 1.00 24.40  ? 196 GLY C  N   1 
ATOM   1514  C  CA  . GLY A  1 179 ? 152.229 129.309 152.372 1.00 22.24  ? 196 GLY C  CA  1 
ATOM   1515  C  C   . GLY A  1 179 ? 153.270 129.123 151.286 1.00 28.22  ? 196 GLY C  C   1 
ATOM   1516  O  O   . GLY A  1 179 ? 152.992 128.381 150.321 1.00 29.53  ? 196 GLY C  O   1 
ATOM   1517  N  N   . PRO A  1 180 ? 154.442 129.792 151.359 1.00 29.34  ? 197 PRO C  N   1 
ATOM   1518  C  CA  . PRO A  1 180 ? 155.509 129.572 150.390 1.00 25.23  ? 197 PRO C  CA  1 
ATOM   1519  C  C   . PRO A  1 180 ? 155.850 128.099 150.212 1.00 25.03  ? 197 PRO C  C   1 
ATOM   1520  O  O   . PRO A  1 180 ? 156.285 127.704 149.114 1.00 28.69  ? 197 PRO C  O   1 
ATOM   1521  C  CB  . PRO A  1 180 ? 156.663 130.373 151.004 1.00 27.09  ? 197 PRO C  CB  1 
ATOM   1522  C  CG  . PRO A  1 180 ? 155.958 131.509 151.703 1.00 22.48  ? 197 PRO C  CG  1 
ATOM   1523  C  CD  . PRO A  1 180 ? 154.751 130.831 152.328 1.00 24.70  ? 197 PRO C  CD  1 
ATOM   1524  N  N   . LEU A  1 181 ? 155.675 127.297 151.264 1.00 22.78  ? 198 LEU C  N   1 
ATOM   1525  C  CA  . LEU A  1 181 ? 155.897 125.836 151.127 1.00 24.09  ? 198 LEU C  CA  1 
ATOM   1526  C  C   . LEU A  1 181 ? 154.936 125.292 150.060 1.00 28.10  ? 198 LEU C  C   1 
ATOM   1527  O  O   . LEU A  1 181 ? 155.422 124.688 149.081 1.00 28.09  ? 198 LEU C  O   1 
ATOM   1528  C  CB  . LEU A  1 181 ? 155.683 125.164 152.481 1.00 22.06  ? 198 LEU C  CB  1 
ATOM   1529  C  CG  . LEU A  1 181 ? 155.799 123.638 152.509 1.00 22.61  ? 198 LEU C  CG  1 
ATOM   1530  C  CD1 . LEU A  1 181 ? 156.755 123.224 153.612 1.00 21.03  ? 198 LEU C  CD1 1 
ATOM   1531  C  CD2 . LEU A  1 181 ? 154.433 123.008 152.726 1.00 24.63  ? 198 LEU C  CD2 1 
ATOM   1532  N  N   . MET A  1 182 ? 153.631 125.515 150.240 1.00 28.34  ? 199 MET C  N   1 
ATOM   1533  C  CA  . MET A  1 182 ? 152.615 124.989 149.290 1.00 26.61  ? 199 MET C  CA  1 
ATOM   1534  C  C   . MET A  1 182 ? 152.769 125.666 147.919 1.00 26.02  ? 199 MET C  C   1 
ATOM   1535  O  O   . MET A  1 182 ? 152.169 125.163 146.944 1.00 28.11  ? 199 MET C  O   1 
ATOM   1536  C  CB  . MET A  1 182 ? 151.198 125.235 149.818 1.00 25.86  ? 199 MET C  CB  1 
ATOM   1537  C  CG  . MET A  1 182 ? 150.596 124.035 150.517 1.00 28.42  ? 199 MET C  CG  1 
ATOM   1538  S  SD  . MET A  1 182 ? 151.123 122.485 149.759 1.00 43.10  ? 199 MET C  SD  1 
ATOM   1539  C  CE  . MET A  1 182 ? 149.805 122.254 148.559 1.00 27.09  ? 199 MET C  CE  1 
ATOM   1540  N  N   . ILE A  1 183 ? 153.528 126.762 147.847 1.00 30.74  ? 200 ILE C  N   1 
ATOM   1541  C  CA  . ILE A  1 183 ? 153.764 127.405 146.557 1.00 36.10  ? 200 ILE C  CA  1 
ATOM   1542  C  C   . ILE A  1 183 ? 154.496 126.465 145.604 1.00 32.68  ? 200 ILE C  C   1 
ATOM   1543  O  O   . ILE A  1 183 ? 154.221 126.454 144.397 1.00 30.84  ? 200 ILE C  O   1 
ATOM   1544  C  CB  . ILE A  1 183 ? 154.531 128.729 146.756 1.00 31.34  ? 200 ILE C  CB  1 
ATOM   1545  C  CG1 . ILE A  1 183 ? 153.579 129.828 147.228 1.00 29.58  ? 200 ILE C  CG1 1 
ATOM   1546  C  CG2 . ILE A  1 183 ? 155.247 129.148 145.480 1.00 25.30  ? 200 ILE C  CG2 1 
ATOM   1547  C  CD1 . ILE A  1 183 ? 154.192 131.207 147.255 1.00 28.43  ? 200 ILE C  CD1 1 
ATOM   1548  N  N   . LEU A  1 184 ? 155.432 125.657 146.121 1.00 31.53  ? 201 LEU C  N   1 
ATOM   1549  C  CA  . LEU A  1 184 ? 156.183 124.754 145.248 1.00 30.46  ? 201 LEU C  CA  1 
ATOM   1550  C  C   . LEU A  1 184 ? 155.292 123.722 144.564 1.00 32.74  ? 201 LEU C  C   1 
ATOM   1551  O  O   . LEU A  1 184 ? 155.459 123.507 143.350 1.00 35.43  ? 201 LEU C  O   1 
ATOM   1552  C  CB  . LEU A  1 184 ? 157.323 124.097 146.033 1.00 27.09  ? 201 LEU C  CB  1 
ATOM   1553  C  CG  . LEU A  1 184 ? 158.031 122.928 145.342 1.00 20.22  ? 201 LEU C  CG  1 
ATOM   1554  C  CD1 . LEU A  1 184 ? 158.713 123.391 144.064 1.00 31.83  ? 201 LEU C  CD1 1 
ATOM   1555  C  CD2 . LEU A  1 184 ? 159.030 122.264 146.275 1.00 15.35  ? 201 LEU C  CD2 1 
ATOM   1556  N  N   . PRO A  1 185 ? 154.361 123.043 145.245 1.00 34.00  ? 202 PRO C  N   1 
ATOM   1557  C  CA  . PRO A  1 185 ? 153.451 122.142 144.518 1.00 31.07  ? 202 PRO C  CA  1 
ATOM   1558  C  C   . PRO A  1 185 ? 152.581 122.846 143.489 1.00 29.13  ? 202 PRO C  C   1 
ATOM   1559  O  O   . PRO A  1 185 ? 152.050 122.178 142.593 1.00 29.64  ? 202 PRO C  O   1 
ATOM   1560  C  CB  . PRO A  1 185 ? 152.605 121.526 145.639 1.00 27.17  ? 202 PRO C  CB  1 
ATOM   1561  C  CG  . PRO A  1 185 ? 153.512 121.529 146.805 1.00 22.55  ? 202 PRO C  CG  1 
ATOM   1562  C  CD  . PRO A  1 185 ? 154.251 122.834 146.701 1.00 27.14  ? 202 PRO C  CD  1 
ATOM   1563  N  N   . ASN A  1 186 ? 152.417 124.167 143.584 1.00 27.26  ? 203 ASN C  N   1 
ATOM   1564  C  CA  . ASN A  1 186 ? 151.621 124.892 142.600 1.00 31.58  ? 203 ASN C  CA  1 
ATOM   1565  C  C   . ASN A  1 186 ? 152.306 124.940 141.239 1.00 38.54  ? 203 ASN C  C   1 
ATOM   1566  O  O   . ASN A  1 186 ? 151.690 125.374 140.257 1.00 40.68  ? 203 ASN C  O   1 
ATOM   1567  C  CB  . ASN A  1 186 ? 151.326 126.306 143.108 1.00 33.29  ? 203 ASN C  CB  1 
ATOM   1568  C  CG  . ASN A  1 186 ? 150.308 127.034 142.254 1.00 36.29  ? 203 ASN C  CG  1 
ATOM   1569  O  OD1 . ASN A  1 186 ? 149.113 127.016 142.545 1.00 38.70  ? 203 ASN C  OD1 1 
ATOM   1570  N  ND2 . ASN A  1 186 ? 150.775 127.676 141.191 1.00 41.64  ? 203 ASN C  ND2 1 
ATOM   1571  N  N   . VAL A  1 187 ? 153.572 124.521 141.160 1.00 40.82  ? 204 VAL C  N   1 
ATOM   1572  C  CA  . VAL A  1 187 ? 154.234 124.380 139.865 1.00 39.18  ? 204 VAL C  CA  1 
ATOM   1573  C  C   . VAL A  1 187 ? 153.489 123.377 138.997 1.00 43.54  ? 204 VAL C  C   1 
ATOM   1574  O  O   . VAL A  1 187 ? 153.477 123.494 137.765 1.00 43.48  ? 204 VAL C  O   1 
ATOM   1575  C  CB  . VAL A  1 187 ? 155.712 123.980 140.066 1.00 34.38  ? 204 VAL C  CB  1 
ATOM   1576  C  CG1 . VAL A  1 187 ? 156.387 123.691 138.735 1.00 36.13  ? 204 VAL C  CG1 1 
ATOM   1577  C  CG2 . VAL A  1 187 ? 156.458 125.078 140.806 1.00 29.11  ? 204 VAL C  CG2 1 
ATOM   1578  N  N   . GLY A  1 188 ? 152.840 122.389 139.618 1.00 38.77  ? 205 GLY C  N   1 
ATOM   1579  C  CA  . GLY A  1 188 ? 151.998 121.480 138.857 1.00 30.25  ? 205 GLY C  CA  1 
ATOM   1580  C  C   . GLY A  1 188 ? 150.845 122.192 138.178 1.00 36.54  ? 205 GLY C  C   1 
ATOM   1581  O  O   . GLY A  1 188 ? 150.570 121.972 136.997 1.00 36.79  ? 205 GLY C  O   1 
ATOM   1582  N  N   . LEU A  1 189 ? 150.158 123.066 138.919 1.00 39.13  ? 206 LEU C  N   1 
ATOM   1583  C  CA  . LEU A  1 189 ? 149.097 123.880 138.333 1.00 41.33  ? 206 LEU C  CA  1 
ATOM   1584  C  C   . LEU A  1 189 ? 149.647 124.783 137.237 1.00 44.95  ? 206 LEU C  C   1 
ATOM   1585  O  O   . LEU A  1 189 ? 149.029 124.950 136.181 1.00 47.39  ? 206 LEU C  O   1 
ATOM   1586  C  CB  . LEU A  1 189 ? 148.410 124.705 139.424 1.00 40.28  ? 206 LEU C  CB  1 
ATOM   1587  C  CG  . LEU A  1 189 ? 147.495 125.860 138.994 1.00 44.26  ? 206 LEU C  CG  1 
ATOM   1588  C  CD1 . LEU A  1 189 ? 146.395 125.407 138.045 1.00 46.36  ? 206 LEU C  CD1 1 
ATOM   1589  C  CD2 . LEU A  1 189 ? 146.896 126.546 140.212 1.00 38.89  ? 206 LEU C  CD2 1 
ATOM   1590  N  N   . ASN A  1 190 ? 150.810 125.387 137.484 1.00 43.22  ? 207 ASN C  N   1 
ATOM   1591  C  CA  . ASN A  1 190 ? 151.444 126.249 136.491 1.00 46.10  ? 207 ASN C  CA  1 
ATOM   1592  C  C   . ASN A  1 190 ? 151.682 125.507 135.180 1.00 44.46  ? 207 ASN C  C   1 
ATOM   1593  O  O   . ASN A  1 190 ? 151.303 125.978 134.102 1.00 47.16  ? 207 ASN C  O   1 
ATOM   1594  C  CB  . ASN A  1 190 ? 152.764 126.788 137.051 1.00 50.83  ? 207 ASN C  CB  1 
ATOM   1595  C  CG  . ASN A  1 190 ? 153.233 128.042 136.340 1.00 59.62  ? 207 ASN C  CG  1 
ATOM   1596  O  OD1 . ASN A  1 190 ? 152.457 128.971 136.118 1.00 59.77  ? 207 ASN C  OD1 1 
ATOM   1597  N  ND2 . ASN A  1 190 ? 154.511 128.076 135.982 1.00 54.43  ? 207 ASN C  ND2 1 
ATOM   1598  N  N   . GLU A  1 191 ? 152.305 124.329 135.267 1.00 41.81  ? 208 GLU C  N   1 
ATOM   1599  C  CA  . GLU A  1 191 ? 152.606 123.544 134.075 1.00 43.30  ? 208 GLU C  CA  1 
ATOM   1600  C  C   . GLU A  1 191 ? 151.332 123.062 133.392 1.00 47.54  ? 208 GLU C  C   1 
ATOM   1601  O  O   . GLU A  1 191 ? 151.233 123.075 132.160 1.00 49.56  ? 208 GLU C  O   1 
ATOM   1602  C  CB  . GLU A  1 191 ? 153.500 122.358 134.441 1.00 43.14  ? 208 GLU C  CB  1 
ATOM   1603  C  CG  . GLU A  1 191 ? 154.955 122.721 134.680 1.00 46.59  ? 208 GLU C  CG  1 
ATOM   1604  C  CD  . GLU A  1 191 ? 155.533 123.572 133.567 1.00 56.38  ? 208 GLU C  CD  1 
ATOM   1605  O  OE1 . GLU A  1 191 ? 156.149 124.615 133.873 1.00 50.04  ? 208 GLU C  OE1 1 
ATOM   1606  O  OE2 . GLU A  1 191 ? 155.373 123.198 132.387 1.00 56.18  ? 208 GLU C  OE2 1 
ATOM   1607  N  N   . TRP A  1 192 ? 150.348 122.618 134.178 1.00 46.37  ? 209 TRP C  N   1 
ATOM   1608  C  CA  . TRP A  1 192 ? 149.112 122.109 133.596 1.00 39.02  ? 209 TRP C  CA  1 
ATOM   1609  C  C   . TRP A  1 192 ? 148.351 123.213 132.874 1.00 42.38  ? 209 TRP C  C   1 
ATOM   1610  O  O   . TRP A  1 192 ? 147.769 122.982 131.807 1.00 42.02  ? 209 TRP C  O   1 
ATOM   1611  C  CB  . TRP A  1 192 ? 148.256 121.465 134.688 1.00 34.80  ? 209 TRP C  CB  1 
ATOM   1612  C  CG  . TRP A  1 192 ? 146.980 120.853 134.201 1.00 30.64  ? 209 TRP C  CG  1 
ATOM   1613  C  CD1 . TRP A  1 192 ? 146.820 119.603 133.679 1.00 27.14  ? 209 TRP C  CD1 1 
ATOM   1614  C  CD2 . TRP A  1 192 ? 145.677 121.446 134.226 1.00 28.52  ? 209 TRP C  CD2 1 
ATOM   1615  N  NE1 . TRP A  1 192 ? 145.503 119.388 133.358 1.00 26.49  ? 209 TRP C  NE1 1 
ATOM   1616  C  CE2 . TRP A  1 192 ? 144.779 120.503 133.686 1.00 27.75  ? 209 TRP C  CE2 1 
ATOM   1617  C  CE3 . TRP A  1 192 ? 145.183 122.685 134.645 1.00 30.73  ? 209 TRP C  CE3 1 
ATOM   1618  C  CZ2 . TRP A  1 192 ? 143.417 120.760 133.554 1.00 31.60  ? 209 TRP C  CZ2 1 
ATOM   1619  C  CZ3 . TRP A  1 192 ? 143.831 122.938 134.513 1.00 28.89  ? 209 TRP C  CZ3 1 
ATOM   1620  C  CH2 . TRP A  1 192 ? 142.964 121.981 133.972 1.00 33.12  ? 209 TRP C  CH2 1 
ATOM   1621  N  N   . GLY A  1 193 ? 148.345 124.419 133.436 1.00 47.01  ? 210 GLY C  N   1 
ATOM   1622  C  CA  . GLY A  1 193 ? 147.744 125.561 132.782 1.00 50.74  ? 210 GLY C  CA  1 
ATOM   1623  C  C   . GLY A  1 193 ? 148.475 125.986 131.526 1.00 56.20  ? 210 GLY C  C   1 
ATOM   1624  O  O   . GLY A  1 193 ? 147.844 126.287 130.509 1.00 57.23  ? 210 GLY C  O   1 
ATOM   1625  N  N   . HIS A  1 194 ? 149.809 126.027 131.584 1.00 53.97  ? 211 HIS C  N   1 
ATOM   1626  C  CA  . HIS A  1 194 ? 150.600 126.412 130.421 1.00 52.63  ? 211 HIS C  CA  1 
ATOM   1627  C  C   . HIS A  1 194 ? 150.432 125.427 129.268 1.00 53.37  ? 211 HIS C  C   1 
ATOM   1628  O  O   . HIS A  1 194 ? 150.275 125.825 128.108 1.00 56.26  ? 211 HIS C  O   1 
ATOM   1629  C  CB  . HIS A  1 194 ? 152.076 126.535 130.814 1.00 51.48  ? 211 HIS C  CB  1 
ATOM   1630  C  CG  . HIS A  1 194 ? 152.404 127.806 131.532 1.00 58.27  ? 211 HIS C  CG  1 
ATOM   1631  N  ND1 . HIS A  1 194 ? 151.721 128.982 131.311 1.00 62.29  ? 211 HIS C  ND1 1 
ATOM   1632  C  CD2 . HIS A  1 194 ? 153.345 128.087 132.465 1.00 61.02  ? 211 HIS C  CD2 1 
ATOM   1633  C  CE1 . HIS A  1 194 ? 152.224 129.933 132.078 1.00 59.76  ? 211 HIS C  CE1 1 
ATOM   1634  N  NE2 . HIS A  1 194 ? 153.211 129.416 132.788 1.00 60.17  ? 211 HIS C  NE2 1 
ATOM   1635  N  N   . ALA A  1 195 ? 150.464 124.129 129.575 1.00 48.74  ? 212 ALA C  N   1 
ATOM   1636  C  CA  . ALA A  1 195 ? 150.414 123.112 128.532 1.00 45.27  ? 212 ALA C  CA  1 
ATOM   1637  C  C   . ALA A  1 195 ? 149.023 122.938 127.937 1.00 48.56  ? 212 ALA C  C   1 
ATOM   1638  O  O   . ALA A  1 195 ? 148.903 122.413 126.827 1.00 49.68  ? 212 ALA C  O   1 
ATOM   1639  C  CB  . ALA A  1 195 ? 150.913 121.775 129.081 1.00 41.40  ? 212 ALA C  CB  1 
ATOM   1640  N  N   . PHE A  1 196 ? 147.973 123.378 128.627 1.00 51.01  ? 213 PHE C  N   1 
ATOM   1641  C  CA  . PHE A  1 196 ? 146.617 123.142 128.145 1.00 52.75  ? 213 PHE C  CA  1 
ATOM   1642  C  C   . PHE A  1 196 ? 145.812 124.434 128.113 1.00 61.02  ? 213 PHE C  C   1 
ATOM   1643  O  O   . PHE A  1 196 ? 146.372 125.520 128.290 1.00 58.35  ? 213 PHE C  O   1 
ATOM   1644  C  CB  . PHE A  1 196 ? 145.922 122.083 129.004 1.00 48.23  ? 213 PHE C  CB  1 
ATOM   1645  C  CG  . PHE A  1 196 ? 146.708 120.811 129.141 1.00 42.06  ? 213 PHE C  CG  1 
ATOM   1646  C  CD1 . PHE A  1 196 ? 147.073 120.089 128.016 1.00 40.83  ? 213 PHE C  CD1 1 
ATOM   1647  C  CD2 . PHE A  1 196 ? 147.083 120.336 130.385 1.00 39.28  ? 213 PHE C  CD2 1 
ATOM   1648  C  CE1 . PHE A  1 196 ? 147.796 118.920 128.131 1.00 36.51  ? 213 PHE C  CE1 1 
ATOM   1649  C  CE2 . PHE A  1 196 ? 147.808 119.165 130.505 1.00 37.75  ? 213 PHE C  CE2 1 
ATOM   1650  C  CZ  . PHE A  1 196 ? 148.163 118.458 129.377 1.00 35.97  ? 213 PHE C  CZ  1 
ATOM   1651  N  N   . TRP A  1 197 ? 144.502 124.337 127.877 1.00 67.10  ? 214 TRP C  N   1 
ATOM   1652  C  CA  . TRP A  1 197 ? 143.682 125.524 127.632 1.00 72.94  ? 214 TRP C  CA  1 
ATOM   1653  C  C   . TRP A  1 197 ? 143.451 126.290 128.935 1.00 72.85  ? 214 TRP C  C   1 
ATOM   1654  O  O   . TRP A  1 197 ? 142.340 126.404 129.458 1.00 71.87  ? 214 TRP C  O   1 
ATOM   1655  C  CB  . TRP A  1 197 ? 142.371 125.144 126.957 1.00 75.48  ? 214 TRP C  CB  1 
ATOM   1656  C  CG  . TRP A  1 197 ? 141.756 123.878 127.452 1.00 71.77  ? 214 TRP C  CG  1 
ATOM   1657  C  CD1 . TRP A  1 197 ? 141.458 123.556 128.742 1.00 66.23  ? 214 TRP C  CD1 1 
ATOM   1658  C  CD2 . TRP A  1 197 ? 141.361 122.757 126.655 1.00 65.16  ? 214 TRP C  CD2 1 
ATOM   1659  N  NE1 . TRP A  1 197 ? 140.901 122.301 128.798 1.00 59.62  ? 214 TRP C  NE1 1 
ATOM   1660  C  CE2 . TRP A  1 197 ? 140.831 121.790 127.529 1.00 59.95  ? 214 TRP C  CE2 1 
ATOM   1661  C  CE3 . TRP A  1 197 ? 141.405 122.478 125.285 1.00 64.78  ? 214 TRP C  CE3 1 
ATOM   1662  C  CZ2 . TRP A  1 197 ? 140.348 120.563 127.079 1.00 54.04  ? 214 TRP C  CZ2 1 
ATOM   1663  C  CZ3 . TRP A  1 197 ? 140.925 121.260 124.841 1.00 59.94  ? 214 TRP C  CZ3 1 
ATOM   1664  C  CH2 . TRP A  1 197 ? 140.403 120.317 125.735 1.00 50.61  ? 214 TRP C  CH2 1 
ATOM   1665  N  N   . PHE A  1 198 ? 144.550 126.826 129.456 1.00 74.59  ? 215 PHE C  N   1 
ATOM   1666  C  CA  . PHE A  1 198 ? 144.473 127.931 130.403 1.00 74.00  ? 215 PHE C  CA  1 
ATOM   1667  C  C   . PHE A  1 198 ? 145.332 129.088 129.910 1.00 77.31  ? 215 PHE C  C   1 
ATOM   1668  O  O   . PHE A  1 198 ? 145.467 130.087 130.628 1.00 78.84  ? 215 PHE C  O   1 
ATOM   1669  C  CB  . PHE A  1 198 ? 144.911 127.491 131.810 1.00 67.87  ? 215 PHE C  CB  1 
ATOM   1670  C  CG  . PHE A  1 198 ? 143.991 127.954 132.902 1.00 70.72  ? 215 PHE C  CG  1 
ATOM   1671  C  CD1 . PHE A  1 198 ? 142.963 128.839 132.627 1.00 72.23  ? 215 PHE C  CD1 1 
ATOM   1672  C  CD2 . PHE A  1 198 ? 144.156 127.508 134.202 1.00 69.62  ? 215 PHE C  CD2 1 
ATOM   1673  C  CE1 . PHE A  1 198 ? 142.113 129.270 133.629 1.00 68.25  ? 215 PHE C  CE1 1 
ATOM   1674  C  CE2 . PHE A  1 198 ? 143.309 127.935 135.210 1.00 68.23  ? 215 PHE C  CE2 1 
ATOM   1675  C  CZ  . PHE A  1 198 ? 142.286 128.818 134.923 1.00 66.26  ? 215 PHE C  CZ  1 
ATOM   1676  N  N   . MET A  1 199 ? 145.916 128.970 128.714 1.00 74.35  ? 216 MET C  N   1 
ATOM   1677  C  CA  . MET A  1 199 ? 146.670 130.009 128.021 1.00 73.66  ? 216 MET C  CA  1 
ATOM   1678  C  C   . MET A  1 199 ? 147.999 130.283 128.723 1.00 71.62  ? 216 MET C  C   1 
ATOM   1679  O  O   . MET A  1 199 ? 148.189 129.892 129.877 1.00 68.05  ? 216 MET C  O   1 
ATOM   1680  C  CB  . MET A  1 199 ? 145.808 131.269 127.890 1.00 73.12  ? 216 MET C  CB  1 
ATOM   1681  C  CG  . MET A  1 199 ? 146.150 132.157 126.715 1.00 69.93  ? 216 MET C  CG  1 
ATOM   1682  S  SD  . MET A  1 199 ? 147.063 133.621 127.210 1.00 79.52  ? 216 MET C  SD  1 
ATOM   1683  C  CE  . MET A  1 199 ? 145.730 134.633 127.836 1.00 69.06  ? 216 MET C  CE  1 
ATOM   1684  N  N   . GLU A  1 200 ? 148.937 130.924 128.024 1.00 72.58  ? 217 GLU C  N   1 
ATOM   1685  C  CA  . GLU A  1 200 ? 150.316 131.033 128.496 1.00 67.91  ? 217 GLU C  CA  1 
ATOM   1686  C  C   . GLU A  1 200 ? 150.882 132.425 128.238 1.00 65.82  ? 217 GLU C  C   1 
ATOM   1687  O  O   . GLU A  1 200 ? 151.917 132.798 128.804 1.00 69.17  ? 217 GLU C  O   1 
ATOM   1688  C  CB  . GLU A  1 200 ? 151.179 129.963 127.814 1.00 68.17  ? 217 GLU C  CB  1 
ATOM   1689  C  CG  . GLU A  1 200 ? 152.643 129.903 128.228 1.00 64.83  ? 217 GLU C  CG  1 
ATOM   1690  C  CD  . GLU A  1 200 ? 153.417 128.847 127.454 1.00 60.91  ? 217 GLU C  CD  1 
ATOM   1691  O  OE1 . GLU A  1 200 ? 153.008 127.670 127.494 1.00 53.05  ? 217 GLU C  OE1 1 
ATOM   1692  O  OE2 . GLU A  1 200 ? 154.440 129.191 126.819 1.00 68.34  ? 217 GLU C  OE2 1 
ATOM   1693  N  N   . GLU A  1 201 ? 150.204 133.202 127.390 1.00 63.22  ? 218 GLU C  N   1 
ATOM   1694  C  CA  . GLU A  1 201 ? 150.770 134.459 126.909 1.00 60.62  ? 218 GLU C  CA  1 
ATOM   1695  C  C   . GLU A  1 201 ? 151.008 135.446 128.048 1.00 61.06  ? 218 GLU C  C   1 
ATOM   1696  O  O   . GLU A  1 201 ? 152.073 136.066 128.132 1.00 57.36  ? 218 GLU C  O   1 
ATOM   1697  C  CB  . GLU A  1 201 ? 149.854 135.072 125.850 1.00 57.28  ? 218 GLU C  CB  1 
ATOM   1698  C  CG  . GLU A  1 201 ? 149.574 134.168 124.654 1.00 53.54  ? 218 GLU C  CG  1 
ATOM   1699  C  CD  . GLU A  1 201 ? 150.700 134.173 123.646 1.00 54.47  ? 218 GLU C  CD  1 
ATOM   1700  O  OE1 . GLU A  1 201 ? 151.655 134.949 123.836 1.00 52.67  ? 218 GLU C  OE1 1 
ATOM   1701  O  OE2 . GLU A  1 201 ? 150.627 133.412 122.659 1.00 48.78  ? 218 GLU C  OE2 1 
ATOM   1702  N  N   . LEU A  1 202 ? 150.027 135.608 128.932 1.00 55.92  ? 219 LEU C  N   1 
ATOM   1703  C  CA  . LEU A  1 202 ? 150.164 136.565 130.022 1.00 48.24  ? 219 LEU C  CA  1 
ATOM   1704  C  C   . LEU A  1 202 ? 150.958 135.967 131.175 1.00 46.33  ? 219 LEU C  C   1 
ATOM   1705  O  O   . LEU A  1 202 ? 150.879 134.767 131.450 1.00 51.64  ? 219 LEU C  O   1 
ATOM   1706  C  CB  . LEU A  1 202 ? 148.796 137.028 130.531 1.00 47.46  ? 219 LEU C  CB  1 
ATOM   1707  C  CG  . LEU A  1 202 ? 147.793 137.682 129.579 1.00 52.61  ? 219 LEU C  CG  1 
ATOM   1708  C  CD1 . LEU A  1 202 ? 146.375 137.319 129.979 1.00 56.85  ? 219 LEU C  CD1 1 
ATOM   1709  C  CD2 . LEU A  1 202 ? 147.971 139.188 129.550 1.00 42.97  ? 219 LEU C  CD2 1 
ATOM   1710  N  N   . PHE A  1 203 ? 151.734 136.819 131.850 1.00 40.67  ? 220 PHE C  N   1 
ATOM   1711  C  CA  . PHE A  1 203 ? 152.368 136.399 133.094 1.00 40.91  ? 220 PHE C  CA  1 
ATOM   1712  C  C   . PHE A  1 203 ? 151.428 136.576 134.277 1.00 37.97  ? 220 PHE C  C   1 
ATOM   1713  O  O   . PHE A  1 203 ? 151.477 135.791 135.230 1.00 34.80  ? 220 PHE C  O   1 
ATOM   1714  C  CB  . PHE A  1 203 ? 153.666 137.173 133.320 1.00 35.40  ? 220 PHE C  CB  1 
ATOM   1715  C  CG  . PHE A  1 203 ? 154.627 136.483 134.244 1.00 32.52  ? 220 PHE C  CG  1 
ATOM   1716  C  CD1 . PHE A  1 203 ? 155.334 135.369 133.821 1.00 29.90  ? 220 PHE C  CD1 1 
ATOM   1717  C  CD2 . PHE A  1 203 ? 154.817 136.939 135.536 1.00 30.50  ? 220 PHE C  CD2 1 
ATOM   1718  C  CE1 . PHE A  1 203 ? 156.217 134.728 134.667 1.00 31.74  ? 220 PHE C  CE1 1 
ATOM   1719  C  CE2 . PHE A  1 203 ? 155.698 136.301 136.386 1.00 30.03  ? 220 PHE C  CE2 1 
ATOM   1720  C  CZ  . PHE A  1 203 ? 156.399 135.196 135.952 1.00 29.06  ? 220 PHE C  CZ  1 
ATOM   1721  N  N   . SER A  1 204 ? 150.576 137.596 134.236 1.00 38.58  ? 221 SER C  N   1 
ATOM   1722  C  CA  . SER A  1 204 ? 149.531 137.783 135.241 1.00 34.03  ? 221 SER C  CA  1 
ATOM   1723  C  C   . SER A  1 204 ? 148.240 137.086 134.823 1.00 38.65  ? 221 SER C  C   1 
ATOM   1724  O  O   . SER A  1 204 ? 147.169 137.687 134.757 1.00 41.67  ? 221 SER C  O   1 
ATOM   1725  C  CB  . SER A  1 204 ? 149.303 139.270 135.484 1.00 24.15  ? 221 SER C  CB  1 
ATOM   1726  O  OG  . SER A  1 204 ? 148.540 139.847 134.440 1.00 25.44  ? 221 SER C  OG  1 
ATOM   1727  N  N   . ALA A  1 205 ? 148.350 135.796 134.532 1.00 41.79  ? 222 ALA C  N   1 
ATOM   1728  C  CA  . ALA A  1 205 ? 147.259 134.950 134.084 1.00 41.79  ? 222 ALA C  CA  1 
ATOM   1729  C  C   . ALA A  1 205 ? 146.583 134.282 135.270 1.00 49.25  ? 222 ALA C  C   1 
ATOM   1730  O  O   . ALA A  1 205 ? 147.180 134.144 136.341 1.00 46.76  ? 222 ALA C  O   1 
ATOM   1731  C  CB  . ALA A  1 205 ? 147.779 133.887 133.110 1.00 45.71  ? 222 ALA C  CB  1 
ATOM   1732  N  N   . PRO A  1 206 ? 145.324 133.862 135.118 1.00 52.34  ? 223 PRO C  N   1 
ATOM   1733  C  CA  . PRO A  1 206 ? 144.615 133.242 136.251 1.00 50.20  ? 223 PRO C  CA  1 
ATOM   1734  C  C   . PRO A  1 206 ? 145.298 132.005 136.810 1.00 50.34  ? 223 PRO C  C   1 
ATOM   1735  O  O   . PRO A  1 206 ? 145.140 131.712 138.002 1.00 51.40  ? 223 PRO C  O   1 
ATOM   1736  C  CB  . PRO A  1 206 ? 143.245 132.908 135.649 1.00 46.81  ? 223 PRO C  CB  1 
ATOM   1737  C  CG  . PRO A  1 206 ? 143.054 133.947 134.603 1.00 52.73  ? 223 PRO C  CG  1 
ATOM   1738  C  CD  . PRO A  1 206 ? 144.414 134.131 133.990 1.00 51.74  ? 223 PRO C  CD  1 
ATOM   1739  N  N   . LEU A  1 207 ? 146.055 131.268 135.995 1.00 49.29  ? 224 LEU C  N   1 
ATOM   1740  C  CA  . LEU A  1 207 ? 146.784 130.117 136.513 1.00 52.31  ? 224 LEU C  CA  1 
ATOM   1741  C  C   . LEU A  1 207 ? 147.963 130.526 137.386 1.00 51.76  ? 224 LEU C  C   1 
ATOM   1742  O  O   . LEU A  1 207 ? 148.483 129.692 138.134 1.00 53.14  ? 224 LEU C  O   1 
ATOM   1743  C  CB  . LEU A  1 207 ? 147.269 129.233 135.364 1.00 57.80  ? 224 LEU C  CB  1 
ATOM   1744  C  CG  . LEU A  1 207 ? 148.217 129.870 134.348 1.00 59.33  ? 224 LEU C  CG  1 
ATOM   1745  C  CD1 . LEU A  1 207 ? 149.651 129.432 134.596 1.00 56.42  ? 224 LEU C  CD1 1 
ATOM   1746  C  CD2 . LEU A  1 207 ? 147.786 129.513 132.945 1.00 57.09  ? 224 LEU C  CD2 1 
ATOM   1747  N  N   . HIS A  1 208 ? 148.397 131.783 137.306 1.00 46.64  ? 225 HIS C  N   1 
ATOM   1748  C  CA  . HIS A  1 208 ? 149.459 132.305 138.153 1.00 45.10  ? 225 HIS C  CA  1 
ATOM   1749  C  C   . HIS A  1 208 ? 148.923 132.887 139.453 1.00 41.65  ? 225 HIS C  C   1 
ATOM   1750  O  O   . HIS A  1 208 ? 149.695 133.450 140.236 1.00 43.63  ? 225 HIS C  O   1 
ATOM   1751  C  CB  . HIS A  1 208 ? 150.265 133.367 137.403 1.00 46.60  ? 225 HIS C  CB  1 
ATOM   1752  C  CG  . HIS A  1 208 ? 150.974 132.849 136.191 1.00 53.85  ? 225 HIS C  CG  1 
ATOM   1753  N  ND1 . HIS A  1 208 ? 152.245 132.320 136.241 1.00 52.33  ? 225 HIS C  ND1 1 
ATOM   1754  C  CD2 . HIS A  1 208 ? 150.592 132.787 134.893 1.00 53.05  ? 225 HIS C  CD2 1 
ATOM   1755  C  CE1 . HIS A  1 208 ? 152.615 131.950 135.028 1.00 56.75  ? 225 HIS C  CE1 1 
ATOM   1756  N  NE2 . HIS A  1 208 ? 151.630 132.223 134.192 1.00 56.85  ? 225 HIS C  NE2 1 
ATOM   1757  N  N   . TRP A  1 209 ? 147.618 132.769 139.697 1.00 38.65  ? 226 TRP C  N   1 
ATOM   1758  C  CA  . TRP A  1 209 ? 146.985 133.314 140.888 1.00 37.59  ? 226 TRP C  CA  1 
ATOM   1759  C  C   . TRP A  1 209 ? 146.977 132.332 142.052 1.00 39.50  ? 226 TRP C  C   1 
ATOM   1760  O  O   . TRP A  1 209 ? 146.496 132.676 143.137 1.00 42.15  ? 226 TRP C  O   1 
ATOM   1761  C  CB  . TRP A  1 209 ? 145.558 133.762 140.566 1.00 39.93  ? 226 TRP C  CB  1 
ATOM   1762  C  CG  . TRP A  1 209 ? 145.484 134.870 139.555 1.00 41.25  ? 226 TRP C  CG  1 
ATOM   1763  C  CD1 . TRP A  1 209 ? 146.530 135.487 138.934 1.00 39.70  ? 226 TRP C  CD1 1 
ATOM   1764  C  CD2 . TRP A  1 209 ? 144.295 135.484 139.043 1.00 43.25  ? 226 TRP C  CD2 1 
ATOM   1765  N  NE1 . TRP A  1 209 ? 146.068 136.450 138.072 1.00 37.64  ? 226 TRP C  NE1 1 
ATOM   1766  C  CE2 . TRP A  1 209 ? 144.699 136.468 138.120 1.00 45.76  ? 226 TRP C  CE2 1 
ATOM   1767  C  CE3 . TRP A  1 209 ? 142.930 135.299 139.278 1.00 43.95  ? 226 TRP C  CE3 1 
ATOM   1768  C  CZ2 . TRP A  1 209 ? 143.786 137.265 137.431 1.00 48.29  ? 226 TRP C  CZ2 1 
ATOM   1769  C  CZ3 . TRP A  1 209 ? 142.026 136.090 138.594 1.00 43.60  ? 226 TRP C  CZ3 1 
ATOM   1770  C  CH2 . TRP A  1 209 ? 142.458 137.061 137.681 1.00 47.10  ? 226 TRP C  CH2 1 
ATOM   1771  N  N   . GLY A  1 210 ? 147.495 131.122 141.856 1.00 40.26  ? 227 GLY C  N   1 
ATOM   1772  C  CA  . GLY A  1 210 ? 147.666 130.205 142.964 1.00 34.65  ? 227 GLY C  CA  1 
ATOM   1773  C  C   . GLY A  1 210 ? 148.801 130.658 143.855 1.00 34.65  ? 227 GLY C  C   1 
ATOM   1774  O  O   . GLY A  1 210 ? 148.722 130.564 145.086 1.00 36.57  ? 227 GLY C  O   1 
ATOM   1775  N  N   . PHE A  1 211 ? 149.864 131.173 143.230 1.00 36.47  ? 228 PHE C  N   1 
ATOM   1776  C  CA  . PHE A  1 211 ? 150.993 131.704 143.979 1.00 32.53  ? 228 PHE C  CA  1 
ATOM   1777  C  C   . PHE A  1 211 ? 150.610 132.875 144.872 1.00 31.86  ? 228 PHE C  C   1 
ATOM   1778  O  O   . PHE A  1 211 ? 151.092 132.944 146.004 1.00 33.44  ? 228 PHE C  O   1 
ATOM   1779  C  CB  . PHE A  1 211 ? 152.123 132.149 143.045 1.00 33.61  ? 228 PHE C  CB  1 
ATOM   1780  C  CG  . PHE A  1 211 ? 152.465 131.161 141.963 1.00 35.71  ? 228 PHE C  CG  1 
ATOM   1781  C  CD1 . PHE A  1 211 ? 151.755 131.128 140.774 1.00 40.63  ? 228 PHE C  CD1 1 
ATOM   1782  C  CD2 . PHE A  1 211 ? 153.519 130.278 142.129 1.00 36.51  ? 228 PHE C  CD2 1 
ATOM   1783  C  CE1 . PHE A  1 211 ? 152.083 130.226 139.778 1.00 47.43  ? 228 PHE C  CE1 1 
ATOM   1784  C  CE2 . PHE A  1 211 ? 153.850 129.373 141.139 1.00 38.38  ? 228 PHE C  CE2 1 
ATOM   1785  C  CZ  . PHE A  1 211 ? 153.133 129.347 139.962 1.00 43.44  ? 228 PHE C  CZ  1 
ATOM   1786  N  N   . VAL A  1 212 ? 149.766 133.795 144.400 1.00 36.21  ? 229 VAL C  N   1 
ATOM   1787  C  CA  . VAL A  1 212 ? 149.401 134.939 145.232 1.00 30.39  ? 229 VAL C  CA  1 
ATOM   1788  C  C   . VAL A  1 212 ? 148.545 134.500 146.418 1.00 28.22  ? 229 VAL C  C   1 
ATOM   1789  O  O   . VAL A  1 212 ? 148.735 134.979 147.541 1.00 26.96  ? 229 VAL C  O   1 
ATOM   1790  C  CB  . VAL A  1 212 ? 148.716 136.033 144.385 1.00 22.93  ? 229 VAL C  CB  1 
ATOM   1791  C  CG1 . VAL A  1 212 ? 149.453 136.217 143.076 1.00 25.01  ? 229 VAL C  CG1 1 
ATOM   1792  C  CG2 . VAL A  1 212 ? 147.249 135.724 144.117 1.00 23.19  ? 229 VAL C  CG2 1 
ATOM   1793  N  N   . VAL A  1 213 ? 147.620 133.561 146.205 1.00 27.31  ? 230 VAL C  N   1 
ATOM   1794  C  CA  . VAL A  1 213 ? 146.773 133.101 147.300 1.00 25.14  ? 230 VAL C  CA  1 
ATOM   1795  C  C   . VAL A  1 213 ? 147.600 132.336 148.323 1.00 25.92  ? 230 VAL C  C   1 
ATOM   1796  O  O   . VAL A  1 213 ? 147.386 132.461 149.535 1.00 29.60  ? 230 VAL C  O   1 
ATOM   1797  C  CB  . VAL A  1 213 ? 145.608 132.252 146.759 1.00 26.03  ? 230 VAL C  CB  1 
ATOM   1798  C  CG1 . VAL A  1 213 ? 144.734 131.761 147.901 1.00 21.93  ? 230 VAL C  CG1 1 
ATOM   1799  C  CG2 . VAL A  1 213 ? 144.781 133.058 145.774 1.00 23.61  ? 230 VAL C  CG2 1 
ATOM   1800  N  N   . LEU A  1 214 ? 148.564 131.540 147.856 1.00 28.56  ? 231 LEU C  N   1 
ATOM   1801  C  CA  . LEU A  1 214 ? 149.417 130.804 148.779 1.00 31.00  ? 231 LEU C  CA  1 
ATOM   1802  C  C   . LEU A  1 214 ? 150.432 131.702 149.478 1.00 30.56  ? 231 LEU C  C   1 
ATOM   1803  O  O   . LEU A  1 214 ? 150.832 131.399 150.607 1.00 34.65  ? 231 LEU C  O   1 
ATOM   1804  C  CB  . LEU A  1 214 ? 150.125 129.673 148.036 1.00 31.48  ? 231 LEU C  CB  1 
ATOM   1805  C  CG  . LEU A  1 214 ? 149.215 128.506 147.647 1.00 35.54  ? 231 LEU C  CG  1 
ATOM   1806  C  CD1 . LEU A  1 214 ? 149.943 127.532 146.741 1.00 37.32  ? 231 LEU C  CD1 1 
ATOM   1807  C  CD2 . LEU A  1 214 ? 148.690 127.803 148.888 1.00 34.63  ? 231 LEU C  CD2 1 
ATOM   1808  N  N   . GLY A  1 215 ? 150.858 132.795 148.837 1.00 25.24  ? 232 GLY C  N   1 
ATOM   1809  C  CA  . GLY A  1 215 ? 151.773 133.726 149.471 1.00 22.32  ? 232 GLY C  CA  1 
ATOM   1810  C  C   . GLY A  1 215 ? 151.108 134.753 150.357 1.00 22.69  ? 232 GLY C  C   1 
ATOM   1811  O  O   . GLY A  1 215 ? 151.799 135.440 151.116 1.00 19.38  ? 232 GLY C  O   1 
ATOM   1812  N  N   . TRP A  1 216 ? 149.781 134.883 150.269 1.00 24.22  ? 233 TRP C  N   1 
ATOM   1813  C  CA  . TRP A  1 216 ? 149.059 135.673 151.260 1.00 20.12  ? 233 TRP C  CA  1 
ATOM   1814  C  C   . TRP A  1 216 ? 149.250 135.126 152.667 1.00 22.05  ? 233 TRP C  C   1 
ATOM   1815  O  O   . TRP A  1 216 ? 149.077 135.869 153.640 1.00 24.70  ? 233 TRP C  O   1 
ATOM   1816  C  CB  . TRP A  1 216 ? 147.566 135.722 150.928 1.00 15.66  ? 233 TRP C  CB  1 
ATOM   1817  C  CG  . TRP A  1 216 ? 147.225 136.547 149.727 1.00 14.85  ? 233 TRP C  CG  1 
ATOM   1818  C  CD1 . TRP A  1 216 ? 148.037 137.429 149.078 1.00 15.84  ? 233 TRP C  CD1 1 
ATOM   1819  C  CD2 . TRP A  1 216 ? 145.972 136.569 149.032 1.00 18.23  ? 233 TRP C  CD2 1 
ATOM   1820  N  NE1 . TRP A  1 216 ? 147.370 137.996 148.019 1.00 14.27  ? 233 TRP C  NE1 1 
ATOM   1821  C  CE2 . TRP A  1 216 ? 146.100 137.485 147.970 1.00 17.78  ? 233 TRP C  CE2 1 
ATOM   1822  C  CE3 . TRP A  1 216 ? 144.755 135.902 149.204 1.00 16.95  ? 233 TRP C  CE3 1 
ATOM   1823  C  CZ2 . TRP A  1 216 ? 145.058 137.752 147.085 1.00 20.16  ? 233 TRP C  CZ2 1 
ATOM   1824  C  CZ3 . TRP A  1 216 ? 143.723 136.167 148.325 1.00 13.49  ? 233 TRP C  CZ3 1 
ATOM   1825  C  CH2 . TRP A  1 216 ? 143.880 137.084 147.278 1.00 14.22  ? 233 TRP C  CH2 1 
ATOM   1826  N  N   . ALA A  1 217 ? 149.597 133.842 152.795 1.00 19.64  ? 234 ALA C  N   1 
ATOM   1827  C  CA  . ALA A  1 217 ? 149.870 133.270 154.108 1.00 18.64  ? 234 ALA C  CA  1 
ATOM   1828  C  C   . ALA A  1 217 ? 151.118 133.874 154.735 1.00 17.02  ? 234 ALA C  C   1 
ATOM   1829  O  O   . ALA A  1 217 ? 151.308 133.779 155.953 1.00 21.03  ? 234 ALA C  O   1 
ATOM   1830  C  CB  . ALA A  1 217 ? 150.009 131.752 154.000 1.00 20.70  ? 234 ALA C  CB  1 
ATOM   1831  N  N   . GLY A  1 218 ? 151.978 134.497 153.928 1.00 16.11  ? 235 GLY C  N   1 
ATOM   1832  C  CA  . GLY A  1 218 ? 153.139 135.180 154.466 1.00 15.94  ? 235 GLY C  CA  1 
ATOM   1833  C  C   . GLY A  1 218 ? 152.799 136.426 155.256 1.00 20.37  ? 235 GLY C  C   1 
ATOM   1834  O  O   . GLY A  1 218 ? 153.683 137.008 155.893 1.00 20.33  ? 235 GLY C  O   1 
ATOM   1835  N  N   . LEU A  1 219 ? 151.534 136.852 155.230 1.00 17.58  ? 236 LEU C  N   1 
ATOM   1836  C  CA  . LEU A  1 219 ? 151.105 138.012 155.999 1.00 13.26  ? 236 LEU C  CA  1 
ATOM   1837  C  C   . LEU A  1 219 ? 150.729 137.663 157.432 1.00 15.19  ? 236 LEU C  C   1 
ATOM   1838  O  O   . LEU A  1 219 ? 150.393 138.570 158.201 1.00 17.03  ? 236 LEU C  O   1 
ATOM   1839  C  CB  . LEU A  1 219 ? 149.931 138.699 155.301 1.00 15.39  ? 236 LEU C  CB  1 
ATOM   1840  C  CG  . LEU A  1 219 ? 150.308 139.596 154.120 1.00 13.34  ? 236 LEU C  CG  1 
ATOM   1841  C  CD1 . LEU A  1 219 ? 149.076 140.252 153.522 1.00 11.50  ? 236 LEU C  CD1 1 
ATOM   1842  C  CD2 . LEU A  1 219 ? 151.321 140.647 154.547 1.00 12.37  ? 236 LEU C  CD2 1 
ATOM   1843  N  N   . PHE A  1 220 ? 150.781 136.383 157.811 1.00 16.40  ? 237 PHE C  N   1 
ATOM   1844  C  CA  . PHE A  1 220 ? 150.612 135.984 159.205 1.00 15.14  ? 237 PHE C  CA  1 
ATOM   1845  C  C   . PHE A  1 220 ? 151.815 136.357 160.061 1.00 18.07  ? 237 PHE C  C   1 
ATOM   1846  O  O   . PHE A  1 220 ? 151.870 136.004 161.252 1.00 24.00  ? 237 PHE C  O   1 
ATOM   1847  C  CB  . PHE A  1 220 ? 150.339 134.482 159.280 1.00 15.51  ? 237 PHE C  CB  1 
ATOM   1848  C  CG  . PHE A  1 220 ? 148.925 134.111 158.931 1.00 17.68  ? 237 PHE C  CG  1 
ATOM   1849  C  CD1 . PHE A  1 220 ? 147.928 134.138 159.891 1.00 16.36  ? 237 PHE C  CD1 1 
ATOM   1850  C  CD2 . PHE A  1 220 ? 148.590 133.760 157.634 1.00 15.98  ? 237 PHE C  CD2 1 
ATOM   1851  C  CE1 . PHE A  1 220 ? 146.626 133.805 159.567 1.00 15.03  ? 237 PHE C  CE1 1 
ATOM   1852  C  CE2 . PHE A  1 220 ? 147.290 133.428 157.304 1.00 13.76  ? 237 PHE C  CE2 1 
ATOM   1853  C  CZ  . PHE A  1 220 ? 146.307 133.450 158.271 1.00 13.76  ? 237 PHE C  CZ  1 
ATOM   1854  N  N   . GLN A  1 221 ? 152.767 137.079 159.475 1.00 16.36  ? 238 GLN C  N   1 
ATOM   1855  C  CA  . GLN A  1 221 ? 153.869 137.679 160.207 1.00 14.93  ? 238 GLN C  CA  1 
ATOM   1856  C  C   . GLN A  1 221 ? 153.322 138.592 161.291 1.00 16.93  ? 238 GLN C  C   1 
ATOM   1857  O  O   . GLN A  1 221 ? 153.990 138.823 162.297 1.00 15.34  ? 238 GLN C  O   1 
ATOM   1858  C  CB  . GLN A  1 221 ? 154.777 138.468 159.264 1.00 13.54  ? 238 GLN C  CB  1 
ATOM   1859  C  CG  . GLN A  1 221 ? 154.048 139.564 158.505 1.00 15.14  ? 238 GLN C  CG  1 
ATOM   1860  C  CD  . GLN A  1 221 ? 154.191 140.921 159.162 1.00 15.85  ? 238 GLN C  CD  1 
ATOM   1861  O  OE1 . GLN A  1 221 ? 155.136 141.163 159.912 1.00 14.87  ? 238 GLN C  OE1 1 
ATOM   1862  N  NE2 . GLN A  1 221 ? 153.249 141.814 158.884 1.00 15.12  ? 238 GLN C  NE2 1 
ATOM   1863  N  N   . GLY A  1 222 ? 152.109 139.116 161.099 1.00 16.13  ? 239 GLY C  N   1 
ATOM   1864  C  CA  . GLY A  1 222 ? 151.488 139.902 162.151 1.00 14.14  ? 239 GLY C  CA  1 
ATOM   1865  C  C   . GLY A  1 222 ? 151.286 139.104 163.424 1.00 14.71  ? 239 GLY C  C   1 
ATOM   1866  O  O   . GLY A  1 222 ? 151.670 139.544 164.508 1.00 18.79  ? 239 GLY C  O   1 
ATOM   1867  N  N   . GLY A  1 223 ? 150.712 137.907 163.306 1.00 14.05  ? 240 GLY C  N   1 
ATOM   1868  C  CA  . GLY A  1 223 ? 150.551 137.056 164.475 1.00 16.49  ? 240 GLY C  CA  1 
ATOM   1869  C  C   . GLY A  1 223 ? 151.878 136.555 165.014 1.00 16.04  ? 240 GLY C  C   1 
ATOM   1870  O  O   . GLY A  1 223 ? 152.086 136.485 166.232 1.00 18.94  ? 240 GLY C  O   1 
ATOM   1871  N  N   . VAL A  1 224 ? 152.795 136.192 164.112 1.00 15.17  ? 241 VAL C  N   1 
ATOM   1872  C  CA  . VAL A  1 224 ? 154.123 135.751 164.544 1.00 16.08  ? 241 VAL C  CA  1 
ATOM   1873  C  C   . VAL A  1 224 ? 154.795 136.834 165.382 1.00 16.73  ? 241 VAL C  C   1 
ATOM   1874  O  O   . VAL A  1 224 ? 155.297 136.577 166.485 1.00 17.11  ? 241 VAL C  O   1 
ATOM   1875  C  CB  . VAL A  1 224 ? 154.988 135.361 163.331 1.00 16.57  ? 241 VAL C  CB  1 
ATOM   1876  C  CG1 . VAL A  1 224 ? 156.287 134.737 163.794 1.00 15.96  ? 241 VAL C  CG1 1 
ATOM   1877  C  CG2 . VAL A  1 224 ? 154.246 134.389 162.439 1.00 14.57  ? 241 VAL C  CG2 1 
ATOM   1878  N  N   . ALA A  1 225 ? 154.786 138.071 164.882 1.00 16.36  ? 242 ALA C  N   1 
ATOM   1879  C  CA  . ALA A  1 225 ? 155.439 139.170 165.578 1.00 17.67  ? 242 ALA C  CA  1 
ATOM   1880  C  C   . ALA A  1 225 ? 154.682 139.554 166.838 1.00 18.92  ? 242 ALA C  C   1 
ATOM   1881  O  O   . ALA A  1 225 ? 155.287 140.006 167.811 1.00 19.46  ? 242 ALA C  O   1 
ATOM   1882  C  CB  . ALA A  1 225 ? 155.575 140.373 164.645 1.00 16.16  ? 242 ALA C  CB  1 
ATOM   1883  N  N   . ALA A  1 226 ? 153.357 139.393 166.844 1.00 17.78  ? 243 ALA C  N   1 
ATOM   1884  C  CA  . ALA A  1 226 ? 152.598 139.639 168.065 1.00 17.52  ? 243 ALA C  CA  1 
ATOM   1885  C  C   . ALA A  1 226 ? 153.029 138.684 169.170 1.00 20.47  ? 243 ALA C  C   1 
ATOM   1886  O  O   . ALA A  1 226 ? 153.257 139.100 170.313 1.00 23.53  ? 243 ALA C  O   1 
ATOM   1887  C  CB  . ALA A  1 226 ? 151.101 139.509 167.788 1.00 17.43  ? 243 ALA C  CB  1 
ATOM   1888  N  N   . GLN A  1 227 ? 153.166 137.397 168.838 1.00 19.50  ? 244 GLN C  N   1 
ATOM   1889  C  CA  . GLN A  1 227 ? 153.657 136.429 169.817 1.00 20.44  ? 244 GLN C  CA  1 
ATOM   1890  C  C   . GLN A  1 227 ? 155.068 136.781 170.275 1.00 22.32  ? 244 GLN C  C   1 
ATOM   1891  O  O   . GLN A  1 227 ? 155.374 136.752 171.477 1.00 24.72  ? 244 GLN C  O   1 
ATOM   1892  C  CB  . GLN A  1 227 ? 153.623 135.019 169.224 1.00 17.64  ? 244 GLN C  CB  1 
ATOM   1893  C  CG  . GLN A  1 227 ? 152.239 134.402 169.134 1.00 19.70  ? 244 GLN C  CG  1 
ATOM   1894  C  CD  . GLN A  1 227 ? 152.231 133.109 168.342 1.00 22.06  ? 244 GLN C  CD  1 
ATOM   1895  O  OE1 . GLN A  1 227 ? 153.245 132.714 167.768 1.00 24.39  ? 244 GLN C  OE1 1 
ATOM   1896  N  NE2 . GLN A  1 227 ? 151.084 132.441 168.307 1.00 23.65  ? 244 GLN C  NE2 1 
ATOM   1897  N  N   . ILE A  1 228 ? 155.940 137.131 169.325 1.00 21.79  ? 245 ILE C  N   1 
ATOM   1898  C  CA  . ILE A  1 228 ? 157.326 137.450 169.663 1.00 19.87  ? 245 ILE C  CA  1 
ATOM   1899  C  C   . ILE A  1 228 ? 157.392 138.662 170.585 1.00 22.78  ? 245 ILE C  C   1 
ATOM   1900  O  O   . ILE A  1 228 ? 158.128 138.663 171.576 1.00 25.43  ? 245 ILE C  O   1 
ATOM   1901  C  CB  . ILE A  1 228 ? 158.154 137.663 168.381 1.00 18.46  ? 245 ILE C  CB  1 
ATOM   1902  C  CG1 . ILE A  1 228 ? 158.232 136.365 167.576 1.00 19.58  ? 245 ILE C  CG1 1 
ATOM   1903  C  CG2 . ILE A  1 228 ? 159.548 138.160 168.717 1.00 18.23  ? 245 ILE C  CG2 1 
ATOM   1904  C  CD1 . ILE A  1 228 ? 158.751 136.550 166.170 1.00 15.65  ? 245 ILE C  CD1 1 
ATOM   1905  N  N   . ILE A  1 229 ? 156.617 139.705 170.282 1.00 21.92  ? 246 ILE C  N   1 
ATOM   1906  C  CA  . ILE A  1 229 ? 156.649 140.930 171.073 1.00 24.12  ? 246 ILE C  CA  1 
ATOM   1907  C  C   . ILE A  1 229 ? 156.043 140.703 172.452 1.00 26.35  ? 246 ILE C  C   1 
ATOM   1908  O  O   . ILE A  1 229 ? 156.531 141.245 173.451 1.00 27.21  ? 246 ILE C  O   1 
ATOM   1909  C  CB  . ILE A  1 229 ? 155.942 142.070 170.316 1.00 22.54  ? 246 ILE C  CB  1 
ATOM   1910  C  CG1 . ILE A  1 229 ? 156.738 142.455 169.065 1.00 18.56  ? 246 ILE C  CG1 1 
ATOM   1911  C  CG2 . ILE A  1 229 ? 155.719 143.276 171.219 1.00 27.35  ? 246 ILE C  CG2 1 
ATOM   1912  C  CD1 . ILE A  1 229 ? 157.817 143.486 169.312 1.00 22.88  ? 246 ILE C  CD1 1 
ATOM   1913  N  N   . THR A  1 230 ? 154.971 139.910 172.539 1.00 22.27  ? 247 THR C  N   1 
ATOM   1914  C  CA  . THR A  1 230 ? 154.393 139.610 173.845 1.00 21.56  ? 247 THR C  CA  1 
ATOM   1915  C  C   . THR A  1 230 ? 155.394 138.870 174.724 1.00 25.43  ? 247 THR C  C   1 
ATOM   1916  O  O   . THR A  1 230 ? 155.594 139.220 175.897 1.00 29.79  ? 247 THR C  O   1 
ATOM   1917  C  CB  . THR A  1 230 ? 153.109 138.797 173.674 1.00 25.37  ? 247 THR C  CB  1 
ATOM   1918  O  OG1 . THR A  1 230 ? 152.028 139.676 173.342 1.00 32.49  ? 247 THR C  OG1 1 
ATOM   1919  C  CG2 . THR A  1 230 ? 152.766 138.055 174.957 1.00 28.69  ? 247 THR C  CG2 1 
ATOM   1920  N  N   . ARG A  1 231 ? 156.060 137.857 174.162 1.00 26.36  ? 248 ARG C  N   1 
ATOM   1921  C  CA  . ARG A  1 231 ? 157.068 137.136 174.932 1.00 26.52  ? 248 ARG C  CA  1 
ATOM   1922  C  C   . ARG A  1 231 ? 158.245 138.036 175.291 1.00 25.89  ? 248 ARG C  C   1 
ATOM   1923  O  O   . ARG A  1 231 ? 158.808 137.922 176.384 1.00 29.41  ? 248 ARG C  O   1 
ATOM   1924  C  CB  . ARG A  1 231 ? 157.543 135.905 174.166 1.00 24.83  ? 248 ARG C  CB  1 
ATOM   1925  C  CG  . ARG A  1 231 ? 158.257 134.894 175.041 1.00 25.76  ? 248 ARG C  CG  1 
ATOM   1926  C  CD  . ARG A  1 231 ? 157.401 134.455 176.215 1.00 27.44  ? 248 ARG C  CD  1 
ATOM   1927  N  NE  . ARG A  1 231 ? 158.189 133.713 177.192 1.00 33.21  ? 248 ARG C  NE  1 
ATOM   1928  C  CZ  . ARG A  1 231 ? 157.724 132.713 177.928 1.00 33.22  ? 248 ARG C  CZ  1 
ATOM   1929  N  NH1 . ARG A  1 231 ? 156.459 132.335 177.858 1.00 33.55  ? 248 ARG C  NH1 1 
ATOM   1930  N  NH2 . ARG A  1 231 ? 158.549 132.078 178.755 1.00 31.69  ? 248 ARG C  NH2 1 
ATOM   1931  N  N   . TYR A  1 232 ? 158.637 138.929 174.381 1.00 24.48  ? 249 TYR C  N   1 
ATOM   1932  C  CA  . TYR A  1 232 ? 159.747 139.835 174.658 1.00 24.52  ? 249 TYR C  CA  1 
ATOM   1933  C  C   . TYR A  1 232 ? 159.408 140.791 175.794 1.00 27.11  ? 249 TYR C  C   1 
ATOM   1934  O  O   . TYR A  1 232 ? 160.248 141.065 176.657 1.00 27.71  ? 249 TYR C  O   1 
ATOM   1935  C  CB  . TYR A  1 232 ? 160.110 140.608 173.392 1.00 22.57  ? 249 TYR C  CB  1 
ATOM   1936  C  CG  . TYR A  1 232 ? 161.314 140.060 172.663 1.00 25.02  ? 249 TYR C  CG  1 
ATOM   1937  C  CD1 . TYR A  1 232 ? 162.466 139.704 173.351 1.00 27.00  ? 249 TYR C  CD1 1 
ATOM   1938  C  CD2 . TYR A  1 232 ? 161.295 139.889 171.285 1.00 23.59  ? 249 TYR C  CD2 1 
ATOM   1939  C  CE1 . TYR A  1 232 ? 163.567 139.202 172.686 1.00 24.19  ? 249 TYR C  CE1 1 
ATOM   1940  C  CE2 . TYR A  1 232 ? 162.391 139.390 170.612 1.00 22.84  ? 249 TYR C  CE2 1 
ATOM   1941  C  CZ  . TYR A  1 232 ? 163.523 139.047 171.317 1.00 25.34  ? 249 TYR C  CZ  1 
ATOM   1942  O  OH  . TYR A  1 232 ? 164.614 138.548 170.647 1.00 30.24  ? 249 TYR C  OH  1 
ATOM   1943  N  N   . SER A  1 233 ? 158.179 141.311 175.808 1.00 33.22  ? 250 SER C  N   1 
ATOM   1944  C  CA  . SER A  1 233 ? 157.743 142.166 176.907 1.00 33.02  ? 250 SER C  CA  1 
ATOM   1945  C  C   . SER A  1 233 ? 157.708 141.406 178.225 1.00 34.48  ? 250 SER C  C   1 
ATOM   1946  O  O   . SER A  1 233 ? 158.127 141.939 179.260 1.00 34.37  ? 250 SER C  O   1 
ATOM   1947  C  CB  . SER A  1 233 ? 156.369 142.760 176.599 1.00 24.43  ? 250 SER C  CB  1 
ATOM   1948  O  OG  . SER A  1 233 ? 155.671 143.063 177.793 1.00 36.43  ? 250 SER C  OG  1 
ATOM   1949  N  N   . ASN A  1 234 ? 157.211 140.165 178.210 1.00 35.49  ? 251 ASN C  N   1 
ATOM   1950  C  CA  . ASN A  1 234 ? 157.212 139.366 179.433 1.00 32.62  ? 251 ASN C  CA  1 
ATOM   1951  C  C   . ASN A  1 234 ? 158.629 139.101 179.931 1.00 33.67  ? 251 ASN C  C   1 
ATOM   1952  O  O   . ASN A  1 234 ? 158.889 139.186 181.137 1.00 38.05  ? 251 ASN C  O   1 
ATOM   1953  C  CB  . ASN A  1 234 ? 156.473 138.049 179.200 1.00 33.18  ? 251 ASN C  CB  1 
ATOM   1954  C  CG  . ASN A  1 234 ? 154.973 138.234 179.090 1.00 36.41  ? 251 ASN C  CG  1 
ATOM   1955  O  OD1 . ASN A  1 234 ? 154.417 139.206 179.600 1.00 38.62  ? 251 ASN C  OD1 1 
ATOM   1956  N  ND2 . ASN A  1 234 ? 154.308 137.299 178.421 1.00 33.03  ? 251 ASN C  ND2 1 
ATOM   1957  N  N   . LEU A  1 235 ? 159.554 138.785 179.022 1.00 31.84  ? 252 LEU C  N   1 
ATOM   1958  C  CA  . LEU A  1 235 ? 160.942 138.559 179.413 1.00 31.49  ? 252 LEU C  CA  1 
ATOM   1959  C  C   . LEU A  1 235 ? 161.581 139.834 179.949 1.00 36.36  ? 252 LEU C  C   1 
ATOM   1960  O  O   . LEU A  1 235 ? 162.367 139.785 180.900 1.00 35.93  ? 252 LEU C  O   1 
ATOM   1961  C  CB  . LEU A  1 235 ? 161.738 138.016 178.226 1.00 32.66  ? 252 LEU C  CB  1 
ATOM   1962  C  CG  . LEU A  1 235 ? 161.410 136.591 177.776 1.00 29.23  ? 252 LEU C  CG  1 
ATOM   1963  C  CD1 . LEU A  1 235 ? 161.953 136.327 176.380 1.00 26.01  ? 252 LEU C  CD1 1 
ATOM   1964  C  CD2 . LEU A  1 235 ? 161.955 135.573 178.765 1.00 29.05  ? 252 LEU C  CD2 1 
ATOM   1965  N  N   . THR A  1 236 ? 161.265 140.982 179.345 1.00 38.50  ? 253 THR C  N   1 
ATOM   1966  C  CA  . THR A  1 236 ? 161.776 142.252 179.850 1.00 37.66  ? 253 THR C  CA  1 
ATOM   1967  C  C   . THR A  1 236 ? 161.261 142.523 181.257 1.00 41.56  ? 253 THR C  C   1 
ATOM   1968  O  O   . THR A  1 236 ? 162.017 142.964 182.131 1.00 45.56  ? 253 THR C  O   1 
ATOM   1969  C  CB  . THR A  1 236 ? 161.385 143.385 178.898 1.00 33.65  ? 253 THR C  CB  1 
ATOM   1970  O  OG1 . THR A  1 236 ? 162.304 143.427 177.799 1.00 46.20  ? 253 THR C  OG1 1 
ATOM   1971  C  CG2 . THR A  1 236 ? 161.403 144.729 179.613 1.00 34.17  ? 253 THR C  CG2 1 
ATOM   1972  N  N   . ASP A  1 237 ? 159.976 142.253 181.497 1.00 39.77  ? 254 ASP C  N   1 
ATOM   1973  C  CA  . ASP A  1 237 ? 159.422 142.419 182.836 1.00 42.10  ? 254 ASP C  CA  1 
ATOM   1974  C  C   . ASP A  1 237 ? 160.087 141.484 183.840 1.00 44.83  ? 254 ASP C  C   1 
ATOM   1975  O  O   . ASP A  1 237 ? 160.378 141.896 184.969 1.00 46.29  ? 254 ASP C  O   1 
ATOM   1976  C  CB  . ASP A  1 237 ? 157.912 142.181 182.813 1.00 39.59  ? 254 ASP C  CB  1 
ATOM   1977  C  CG  . ASP A  1 237 ? 157.151 143.326 182.179 1.00 40.72  ? 254 ASP C  CG  1 
ATOM   1978  O  OD1 . ASP A  1 237 ? 157.634 144.476 182.250 1.00 39.59  ? 254 ASP C  OD1 1 
ATOM   1979  O  OD2 . ASP A  1 237 ? 156.070 143.077 181.605 1.00 42.98  ? 254 ASP C  OD2 1 
ATOM   1980  N  N   . VAL A  1 238 ? 160.329 140.232 183.454 1.00 44.90  ? 255 VAL C  N   1 
ATOM   1981  C  CA  . VAL A  1 238 ? 160.896 139.260 184.384 1.00 43.39  ? 255 VAL C  CA  1 
ATOM   1982  C  C   . VAL A  1 238 ? 162.354 139.582 184.697 1.00 45.55  ? 255 VAL C  C   1 
ATOM   1983  O  O   . VAL A  1 238 ? 162.773 139.565 185.861 1.00 47.96  ? 255 VAL C  O   1 
ATOM   1984  C  CB  . VAL A  1 238 ? 160.740 137.836 183.817 1.00 41.54  ? 255 VAL C  CB  1 
ATOM   1985  C  CG1 . VAL A  1 238 ? 161.730 136.884 184.471 1.00 42.42  ? 255 VAL C  CG1 1 
ATOM   1986  C  CG2 . VAL A  1 238 ? 159.315 137.344 184.008 1.00 45.04  ? 255 VAL C  CG2 1 
ATOM   1987  N  N   . VAL A  1 239 ? 163.147 139.892 183.670 1.00 46.09  ? 256 VAL C  N   1 
ATOM   1988  C  CA  . VAL A  1 239 ? 164.593 139.993 183.849 1.00 44.12  ? 256 VAL C  CA  1 
ATOM   1989  C  C   . VAL A  1 239 ? 164.970 141.311 184.514 1.00 49.20  ? 256 VAL C  C   1 
ATOM   1990  O  O   . VAL A  1 239 ? 165.744 141.338 185.478 1.00 55.48  ? 256 VAL C  O   1 
ATOM   1991  C  CB  . VAL A  1 239 ? 165.314 139.826 182.499 1.00 39.57  ? 256 VAL C  CB  1 
ATOM   1992  C  CG1 . VAL A  1 239 ? 166.801 140.086 182.660 1.00 40.75  ? 256 VAL C  CG1 1 
ATOM   1993  C  CG2 . VAL A  1 239 ? 165.078 138.440 181.939 1.00 35.82  ? 256 VAL C  CG2 1 
ATOM   1994  N  N   . TRP A  1 240 ? 164.430 142.421 184.015 1.00 47.94  ? 257 TRP C  N   1 
ATOM   1995  C  CA  . TRP A  1 240 ? 164.936 143.731 184.406 1.00 50.13  ? 257 TRP C  CA  1 
ATOM   1996  C  C   . TRP A  1 240 ? 164.044 144.436 185.420 1.00 54.00  ? 257 TRP C  C   1 
ATOM   1997  O  O   . TRP A  1 240 ? 164.536 145.239 186.220 1.00 51.12  ? 257 TRP C  O   1 
ATOM   1998  C  CB  . TRP A  1 240 ? 165.109 144.610 183.167 1.00 46.88  ? 257 TRP C  CB  1 
ATOM   1999  C  CG  . TRP A  1 240 ? 166.290 144.224 182.341 1.00 47.64  ? 257 TRP C  CG  1 
ATOM   2000  C  CD1 . TRP A  1 240 ? 167.603 144.335 182.687 1.00 49.98  ? 257 TRP C  CD1 1 
ATOM   2001  C  CD2 . TRP A  1 240 ? 166.268 143.650 181.029 1.00 45.83  ? 257 TRP C  CD2 1 
ATOM   2002  N  NE1 . TRP A  1 240 ? 168.401 143.870 181.672 1.00 48.57  ? 257 TRP C  NE1 1 
ATOM   2003  C  CE2 . TRP A  1 240 ? 167.606 143.444 180.642 1.00 44.30  ? 257 TRP C  CE2 1 
ATOM   2004  C  CE3 . TRP A  1 240 ? 165.247 143.293 180.144 1.00 37.87  ? 257 TRP C  CE3 1 
ATOM   2005  C  CZ2 . TRP A  1 240 ? 167.950 142.897 179.409 1.00 39.60  ? 257 TRP C  CZ2 1 
ATOM   2006  C  CZ3 . TRP A  1 240 ? 165.591 142.751 178.921 1.00 36.26  ? 257 TRP C  CZ3 1 
ATOM   2007  C  CH2 . TRP A  1 240 ? 166.931 142.558 178.565 1.00 37.67  ? 257 TRP C  CH2 1 
ATOM   2008  N  N   . ASN A  1 241 ? 162.743 144.151 185.413 1.00 53.30  ? 258 ASN C  N   1 
ATOM   2009  C  CA  . ASN A  1 241 ? 161.805 144.793 186.323 1.00 53.39  ? 258 ASN C  CA  1 
ATOM   2010  C  C   . ASN A  1 241 ? 161.564 143.969 187.583 1.00 55.35  ? 258 ASN C  C   1 
ATOM   2011  O  O   . ASN A  1 241 ? 160.717 144.337 188.405 1.00 55.80  ? 258 ASN C  O   1 
ATOM   2012  C  CB  . ASN A  1 241 ? 160.486 145.075 185.603 1.00 51.23  ? 258 ASN C  CB  1 
ATOM   2013  C  CG  . ASN A  1 241 ? 160.546 146.329 184.752 1.00 50.13  ? 258 ASN C  CG  1 
ATOM   2014  O  OD1 . ASN A  1 241 ? 160.894 147.406 185.237 1.00 52.35  ? 258 ASN C  OD1 1 
ATOM   2015  N  ND2 . ASN A  1 241 ? 160.212 146.194 183.475 1.00 44.24  ? 258 ASN C  ND2 1 
ATOM   2016  N  N   . ASN A  1 242 ? 162.293 142.862 187.745 1.00 56.15  ? 259 ASN C  N   1 
ATOM   2017  C  CA  . ASN A  1 242 ? 162.237 142.027 188.947 1.00 56.89  ? 259 ASN C  CA  1 
ATOM   2018  C  C   . ASN A  1 242 ? 160.829 141.506 189.220 1.00 59.57  ? 259 ASN C  C   1 
ATOM   2019  O  O   . ASN A  1 242 ? 160.432 141.335 190.375 1.00 63.94  ? 259 ASN C  O   1 
ATOM   2020  C  CB  . ASN A  1 242 ? 162.773 142.776 190.171 1.00 61.87  ? 259 ASN C  CB  1 
ATOM   2021  C  CG  . ASN A  1 242 ? 164.276 142.644 190.323 1.00 77.09  ? 259 ASN C  CG  1 
ATOM   2022  O  OD1 . ASN A  1 242 ? 164.924 141.908 189.578 1.00 80.39  ? 259 ASN C  OD1 1 
ATOM   2023  N  ND2 . ASN A  1 242 ? 164.838 143.357 191.291 1.00 78.27  ? 259 ASN C  ND2 1 
ATOM   2024  N  N   . GLN A  1 243 ? 160.064 141.248 188.166 1.00 56.25  ? 260 GLN C  N   1 
ATOM   2025  C  CA  . GLN A  1 243 ? 158.724 140.710 188.321 1.00 54.64  ? 260 GLN C  CA  1 
ATOM   2026  C  C   . GLN A  1 243 ? 158.767 139.187 188.397 1.00 52.14  ? 260 GLN C  C   1 
ATOM   2027  O  O   . GLN A  1 243 ? 159.785 138.552 188.109 1.00 48.44  ? 260 GLN C  O   1 
ATOM   2028  C  CB  . GLN A  1 243 ? 157.823 141.161 187.171 1.00 50.86  ? 260 GLN C  CB  1 
ATOM   2029  C  CG  . GLN A  1 243 ? 157.636 142.667 187.101 1.00 51.59  ? 260 GLN C  CG  1 
ATOM   2030  C  CD  . GLN A  1 243 ? 156.774 143.198 188.229 1.00 59.71  ? 260 GLN C  CD  1 
ATOM   2031  O  OE1 . GLN A  1 243 ? 157.256 143.911 189.109 1.00 61.88  ? 260 GLN C  OE1 1 
ATOM   2032  N  NE2 . GLN A  1 243 ? 155.495 142.847 188.214 1.00 59.97  ? 260 GLN C  NE2 1 
ATOM   2033  N  N   . SER A  1 244 ? 157.640 138.605 188.797 1.00 55.43  ? 261 SER C  N   1 
ATOM   2034  C  CA  . SER A  1 244 ? 157.556 137.168 189.006 1.00 58.53  ? 261 SER C  CA  1 
ATOM   2035  C  C   . SER A  1 244 ? 157.617 136.417 187.681 1.00 59.56  ? 261 SER C  C   1 
ATOM   2036  O  O   . SER A  1 244 ? 157.116 136.881 186.653 1.00 58.32  ? 261 SER C  O   1 
ATOM   2037  C  CB  . SER A  1 244 ? 156.269 136.810 189.749 1.00 58.86  ? 261 SER C  CB  1 
ATOM   2038  O  OG  . SER A  1 244 ? 155.797 135.531 189.364 1.00 56.55  ? 261 SER C  OG  1 
ATOM   2039  N  N   . LYS A  1 245 ? 158.244 135.239 187.718 1.00 60.04  ? 262 LYS C  N   1 
ATOM   2040  C  CA  . LYS A  1 245 ? 158.339 134.386 186.539 1.00 54.67  ? 262 LYS C  CA  1 
ATOM   2041  C  C   . LYS A  1 245 ? 157.006 133.758 186.154 1.00 59.23  ? 262 LYS C  C   1 
ATOM   2042  O  O   . LYS A  1 245 ? 156.903 133.190 185.061 1.00 57.33  ? 262 LYS C  O   1 
ATOM   2043  C  CB  . LYS A  1 245 ? 159.373 133.283 186.774 1.00 55.75  ? 262 LYS C  CB  1 
ATOM   2044  C  CG  . LYS A  1 245 ? 160.808 133.706 186.514 1.00 61.59  ? 262 LYS C  CG  1 
ATOM   2045  C  CD  . LYS A  1 245 ? 161.775 132.572 186.814 1.00 66.61  ? 262 LYS C  CD  1 
ATOM   2046  C  CE  . LYS A  1 245 ? 163.214 132.990 186.562 1.00 64.83  ? 262 LYS C  CE  1 
ATOM   2047  N  NZ  . LYS A  1 245 ? 164.167 131.883 186.847 1.00 60.50  ? 262 LYS C  NZ  1 
ATOM   2048  N  N   . GLU A  1 246 ? 155.990 133.845 187.018 1.00 61.76  ? 263 GLU C  N   1 
ATOM   2049  C  CA  . GLU A  1 246 ? 154.708 133.202 186.751 1.00 61.82  ? 263 GLU C  CA  1 
ATOM   2050  C  C   . GLU A  1 246 ? 154.031 133.734 185.496 1.00 60.40  ? 263 GLU C  C   1 
ATOM   2051  O  O   . GLU A  1 246 ? 153.176 133.043 184.932 1.00 63.27  ? 263 GLU C  O   1 
ATOM   2052  C  CB  . GLU A  1 246 ? 153.775 133.373 187.953 1.00 65.76  ? 263 GLU C  CB  1 
ATOM   2053  C  CG  . GLU A  1 246 ? 154.091 132.472 189.144 1.00 80.85  ? 263 GLU C  CG  1 
ATOM   2054  C  CD  . GLU A  1 246 ? 154.273 131.011 188.768 1.00 90.49  ? 263 GLU C  CD  1 
ATOM   2055  O  OE1 . GLU A  1 246 ? 153.596 130.536 187.830 1.00 89.83  ? 263 GLU C  OE1 1 
ATOM   2056  O  OE2 . GLU A  1 246 ? 155.099 130.332 189.415 1.00 93.39  ? 263 GLU C  OE2 1 
ATOM   2057  N  N   . ILE A  1 247 ? 154.386 134.939 185.044 1.00 59.69  ? 264 ILE C  N   1 
ATOM   2058  C  CA  . ILE A  1 247 ? 153.792 135.469 183.824 1.00 54.30  ? 264 ILE C  CA  1 
ATOM   2059  C  C   . ILE A  1 247 ? 154.288 134.728 182.590 1.00 49.23  ? 264 ILE C  C   1 
ATOM   2060  O  O   . ILE A  1 247 ? 153.675 134.833 181.522 1.00 49.57  ? 264 ILE C  O   1 
ATOM   2061  C  CB  . ILE A  1 247 ? 154.069 136.979 183.696 1.00 49.98  ? 264 ILE C  CB  1 
ATOM   2062  C  CG1 . ILE A  1 247 ? 155.568 137.261 183.799 1.00 49.35  ? 264 ILE C  CG1 1 
ATOM   2063  C  CG2 . ILE A  1 247 ? 153.307 137.752 184.761 1.00 51.75  ? 264 ILE C  CG2 1 
ATOM   2064  C  CD1 . ILE A  1 247 ? 155.922 138.727 183.656 1.00 45.04  ? 264 ILE C  CD1 1 
ATOM   2065  N  N   . LEU A  1 248 ? 155.388 133.981 182.707 1.00 48.59  ? 265 LEU C  N   1 
ATOM   2066  C  CA  . LEU A  1 248 ? 155.915 133.228 181.577 1.00 42.90  ? 265 LEU C  CA  1 
ATOM   2067  C  C   . LEU A  1 248 ? 155.265 131.860 181.418 1.00 47.64  ? 265 LEU C  C   1 
ATOM   2068  O  O   . LEU A  1 248 ? 155.362 131.266 180.338 1.00 44.07  ? 265 LEU C  O   1 
ATOM   2069  C  CB  . LEU A  1 248 ? 157.429 133.056 181.720 1.00 37.42  ? 265 LEU C  CB  1 
ATOM   2070  C  CG  . LEU A  1 248 ? 158.259 134.326 181.917 1.00 36.16  ? 265 LEU C  CG  1 
ATOM   2071  C  CD1 . LEU A  1 248 ? 159.703 133.976 182.233 1.00 37.43  ? 265 LEU C  CD1 1 
ATOM   2072  C  CD2 . LEU A  1 248 ? 158.181 135.200 180.680 1.00 33.91  ? 265 LEU C  CD2 1 
ATOM   2073  N  N   . ASN A  1 249 ? 154.604 131.348 182.455 1.00 52.74  ? 266 ASN C  N   1 
ATOM   2074  C  CA  . ASN A  1 249 ? 154.057 129.999 182.436 1.00 50.05  ? 266 ASN C  CA  1 
ATOM   2075  C  C   . ASN A  1 249 ? 152.572 129.935 182.768 1.00 52.94  ? 266 ASN C  C   1 
ATOM   2076  O  O   . ASN A  1 249 ? 152.090 128.868 183.165 1.00 54.87  ? 266 ASN C  O   1 
ATOM   2077  C  CB  . ASN A  1 249 ? 154.831 129.103 183.413 1.00 46.27  ? 266 ASN C  CB  1 
ATOM   2078  C  CG  . ASN A  1 249 ? 156.314 129.025 183.088 1.00 52.40  ? 266 ASN C  CG  1 
ATOM   2079  O  OD1 . ASN A  1 249 ? 156.714 129.075 181.925 1.00 54.03  ? 266 ASN C  OD1 1 
ATOM   2080  N  ND2 . ASN A  1 249 ? 157.139 128.908 184.123 1.00 62.99  ? 266 ASN C  ND2 1 
ATOM   2081  N  N   . ASN A  1 250 ? 151.832 131.036 182.623 1.00 52.17  ? 267 ASN C  N   1 
ATOM   2082  C  CA  . ASN A  1 250 ? 150.455 131.088 183.099 1.00 52.03  ? 267 ASN C  CA  1 
ATOM   2083  C  C   . ASN A  1 250 ? 149.436 130.935 181.976 1.00 54.51  ? 267 ASN C  C   1 
ATOM   2084  O  O   . ASN A  1 250 ? 148.389 130.318 182.194 1.00 53.07  ? 267 ASN C  O   1 
ATOM   2085  C  CB  . ASN A  1 250 ? 150.227 132.419 183.842 1.00 54.14  ? 267 ASN C  CB  1 
ATOM   2086  C  CG  . ASN A  1 250 ? 148.823 132.562 184.447 1.00 59.53  ? 267 ASN C  CG  1 
ATOM   2087  O  OD1 . ASN A  1 250 ? 148.574 133.489 185.214 1.00 60.88  ? 267 ASN C  OD1 1 
ATOM   2088  N  ND2 . ASN A  1 250 ? 147.935 131.614 184.166 1.00 59.26  ? 267 ASN C  ND2 1 
ATOM   2089  N  N   . ARG A  1 251 ? 149.706 131.478 180.790 1.00 57.73  ? 268 ARG C  N   1 
ATOM   2090  C  CA  . ARG A  1 251 ? 148.667 131.614 179.778 1.00 52.14  ? 268 ARG C  CA  1 
ATOM   2091  C  C   . ARG A  1 251 ? 148.709 130.551 178.689 1.00 49.03  ? 268 ARG C  C   1 
ATOM   2092  O  O   . ARG A  1 251 ? 147.791 130.507 177.863 1.00 50.02  ? 268 ARG C  O   1 
ATOM   2093  C  CB  . ARG A  1 251 ? 148.738 132.998 179.116 1.00 43.25  ? 268 ARG C  CB  1 
ATOM   2094  C  CG  . ARG A  1 251 ? 149.380 134.098 179.955 1.00 47.06  ? 268 ARG C  CG  1 
ATOM   2095  C  CD  . ARG A  1 251 ? 148.605 134.364 181.241 1.00 54.76  ? 268 ARG C  CD  1 
ATOM   2096  N  NE  . ARG A  1 251 ? 147.237 134.798 180.982 1.00 56.68  ? 268 ARG C  NE  1 
ATOM   2097  C  CZ  . ARG A  1 251 ? 146.655 135.831 181.574 1.00 56.59  ? 268 ARG C  CZ  1 
ATOM   2098  N  NH1 . ARG A  1 251 ? 147.296 136.564 182.470 1.00 52.00  ? 268 ARG C  NH1 1 
ATOM   2099  N  NH2 . ARG A  1 251 ? 145.401 136.139 181.256 1.00 62.01  ? 268 ARG C  NH2 1 
ATOM   2100  N  N   . ILE A  1 252 ? 149.733 129.702 178.654 1.00 47.37  ? 269 ILE C  N   1 
ATOM   2101  C  CA  . ILE A  1 252 ? 149.843 128.705 177.594 1.00 50.23  ? 269 ILE C  CA  1 
ATOM   2102  C  C   . ILE A  1 252 ? 149.768 127.319 178.229 1.00 54.74  ? 269 ILE C  C   1 
ATOM   2103  O  O   . ILE A  1 252 ? 150.405 126.365 177.769 1.00 50.65  ? 269 ILE C  O   1 
ATOM   2104  C  CB  . ILE A  1 252 ? 151.128 128.915 176.769 1.00 47.26  ? 269 ILE C  CB  1 
ATOM   2105  C  CG1 . ILE A  1 252 ? 151.216 130.373 176.319 1.00 45.58  ? 269 ILE C  CG1 1 
ATOM   2106  C  CG2 . ILE A  1 252 ? 151.123 128.065 175.501 1.00 39.35  ? 269 ILE C  CG2 1 
ATOM   2107  C  CD1 . ILE A  1 252 ? 150.249 130.730 175.209 1.00 33.99  ? 269 ILE C  CD1 1 
ATOM   2108  N  N   . VAL A  1 253 ? 148.998 127.205 179.308 1.00 56.79  ? 270 VAL C  N   1 
ATOM   2109  C  CA  . VAL A  1 253 ? 148.761 125.915 179.946 1.00 57.61  ? 270 VAL C  CA  1 
ATOM   2110  C  C   . VAL A  1 253 ? 147.418 125.373 179.475 1.00 58.04  ? 270 VAL C  C   1 
ATOM   2111  O  O   . VAL A  1 253 ? 146.618 126.102 178.876 1.00 58.47  ? 270 VAL C  O   1 
ATOM   2112  C  CB  . VAL A  1 253 ? 148.807 126.027 181.480 1.00 57.81  ? 270 VAL C  CB  1 
ATOM   2113  C  CG1 . VAL A  1 253 ? 150.215 126.368 181.943 1.00 52.76  ? 270 VAL C  CG1 1 
ATOM   2114  C  CG2 . VAL A  1 253 ? 147.810 127.066 181.966 1.00 55.48  ? 270 VAL C  CG2 1 
ATOM   2115  N  N   . ALA A  1 254 ? 147.165 124.094 179.734 1.00 59.91  ? 271 ALA C  N   1 
ATOM   2116  C  CA  . ALA A  1 254 ? 145.922 123.452 179.317 1.00 63.74  ? 271 ALA C  CA  1 
ATOM   2117  C  C   . ALA A  1 254 ? 144.715 124.072 180.015 1.00 63.60  ? 271 ALA C  C   1 
ATOM   2118  O  O   . ALA A  1 254 ? 144.448 123.788 181.183 1.00 62.68  ? 271 ALA C  O   1 
ATOM   2119  C  CB  . ALA A  1 254 ? 145.982 121.957 179.592 1.00 72.27  ? 271 ALA C  CB  1 
ATOM   2120  N  N   . HIS B  2 1   ? 164.599 126.628 117.882 1.00 28.74  ? 38  HIS A  N   1 
ATOM   2121  C  CA  . HIS B  2 1   ? 164.927 126.332 119.303 1.00 24.58  ? 38  HIS A  CA  1 
ATOM   2122  C  C   . HIS B  2 1   ? 163.631 126.091 120.085 1.00 29.40  ? 38  HIS A  C   1 
ATOM   2123  O  O   . HIS B  2 1   ? 163.215 126.983 120.857 1.00 33.48  ? 38  HIS A  O   1 
ATOM   2124  C  CB  . HIS B  2 1   ? 165.747 127.473 119.914 1.00 22.84  ? 38  HIS A  CB  1 
ATOM   2125  C  CG  . HIS B  2 1   ? 167.109 127.612 119.323 1.00 26.78  ? 38  HIS A  CG  1 
ATOM   2126  N  ND1 . HIS B  2 1   ? 167.504 128.722 118.609 1.00 28.70  ? 38  HIS A  ND1 1 
ATOM   2127  C  CD2 . HIS B  2 1   ? 168.161 126.785 119.337 1.00 32.66  ? 38  HIS A  CD2 1 
ATOM   2128  C  CE1 . HIS B  2 1   ? 168.758 128.560 118.212 1.00 26.50  ? 38  HIS A  CE1 1 
ATOM   2129  N  NE2 . HIS B  2 1   ? 169.176 127.390 118.643 1.00 29.75  ? 38  HIS A  NE2 1 
ATOM   2130  N  N   . GLY B  2 2   ? 163.014 124.922 119.892 1.00 28.88  ? 39  GLY A  N   1 
ATOM   2131  C  CA  . GLY B  2 2   ? 161.753 124.601 120.589 1.00 32.60  ? 39  GLY A  CA  1 
ATOM   2132  C  C   . GLY B  2 2   ? 160.687 124.144 119.614 1.00 34.22  ? 39  GLY A  C   1 
ATOM   2133  O  O   . GLY B  2 2   ? 159.673 123.575 120.069 1.00 36.92  ? 39  GLY A  O   1 
ATOM   2134  N  N   . GLU B  2 3   ? 160.883 124.412 118.320 1.00 35.56  ? 40  GLU A  N   1 
ATOM   2135  C  CA  . GLU B  2 3   ? 159.866 124.058 117.294 1.00 34.19  ? 40  GLU A  CA  1 
ATOM   2136  C  C   . GLU B  2 3   ? 159.723 122.528 117.221 1.00 34.49  ? 40  GLU A  C   1 
ATOM   2137  O  O   . GLU B  2 3   ? 158.602 122.052 116.957 1.00 33.52  ? 40  GLU A  O   1 
ATOM   2138  C  CB  . GLU B  2 3   ? 160.244 124.670 115.943 1.00 28.27  ? 40  GLU A  CB  1 
ATOM   2139  C  CG  . GLU B  2 3   ? 161.473 124.037 115.293 1.00 25.96  ? 40  GLU A  CG  1 
ATOM   2140  C  CD  . GLU B  2 3   ? 162.810 124.555 115.792 1.00 29.15  ? 40  GLU A  CD  1 
ATOM   2141  O  OE1 . GLU B  2 3   ? 163.218 124.174 116.911 1.00 34.38  ? 40  GLU A  OE1 1 
ATOM   2142  O  OE2 . GLU B  2 3   ? 163.447 125.340 115.060 1.00 31.98  ? 40  GLU A  OE2 1 
ATOM   2143  N  N   . ARG B  2 4   ? 160.812 121.793 117.461 1.00 36.45  ? 41  ARG A  N   1 
ATOM   2144  C  CA  . ARG B  2 4   ? 160.769 120.311 117.363 1.00 32.95  ? 41  ARG A  CA  1 
ATOM   2145  C  C   . ARG B  2 4   ? 159.880 119.768 118.492 1.00 34.33  ? 41  ARG A  C   1 
ATOM   2146  O  O   . ARG B  2 4   ? 159.177 118.763 118.261 1.00 36.31  ? 41  ARG A  O   1 
ATOM   2147  C  CB  . ARG B  2 4   ? 162.190 119.740 117.401 1.00 31.29  ? 41  ARG A  CB  1 
ATOM   2148  C  CG  . ARG B  2 4   ? 162.940 120.047 116.113 1.00 33.32  ? 41  ARG A  CG  1 
ATOM   2149  C  CD  . ARG B  2 4   ? 164.201 120.862 116.341 1.00 35.21  ? 41  ARG A  CD  1 
ATOM   2150  N  NE  . ARG B  2 4   ? 165.374 120.000 116.522 1.00 37.69  ? 41  ARG A  NE  1 
ATOM   2151  C  CZ  . ARG B  2 4   ? 165.801 119.560 117.698 1.00 33.91  ? 41  ARG A  CZ  1 
ATOM   2152  N  NH1 . ARG B  2 4   ? 166.193 120.419 118.621 1.00 37.29  ? 41  ARG A  NH1 1 
ATOM   2153  N  NH2 . ARG B  2 4   ? 165.828 118.263 117.946 1.00 29.27  ? 41  ARG A  NH2 1 
ATOM   2154  N  N   . SER B  2 5   ? 159.906 120.418 119.658 1.00 36.90  ? 42  SER A  N   1 
ATOM   2155  C  CA  . SER B  2 5   ? 159.023 119.999 120.777 1.00 37.90  ? 42  SER A  CA  1 
ATOM   2156  C  C   . SER B  2 5   ? 157.557 120.102 120.332 1.00 43.27  ? 42  SER A  C   1 
ATOM   2157  O  O   . SER B  2 5   ? 156.774 119.184 120.661 1.00 48.93  ? 42  SER A  O   1 
ATOM   2158  C  CB  . SER B  2 5   ? 159.279 120.822 122.014 1.00 41.99  ? 42  SER A  CB  1 
ATOM   2159  O  OG  . SER B  2 5   ? 160.513 121.520 121.917 1.00 44.25  ? 42  SER A  OG  1 
ATOM   2160  N  N   . GLN B  2 6   ? 157.208 121.170 119.606 1.00 39.35  ? 43  GLN A  N   1 
ATOM   2161  C  CA  . GLN B  2 6   ? 155.815 121.350 119.115 1.00 32.28  ? 43  GLN A  CA  1 
ATOM   2162  C  C   . GLN B  2 6   ? 155.385 120.083 118.356 1.00 35.96  ? 43  GLN A  C   1 
ATOM   2163  O  O   . GLN B  2 6   ? 156.152 119.626 117.479 1.00 39.36  ? 43  GLN A  O   1 
ATOM   2164  C  CB  . GLN B  2 6   ? 155.692 122.611 118.258 1.00 31.37  ? 43  GLN A  CB  1 
ATOM   2165  C  CG  . GLN B  2 6   ? 156.310 123.850 118.897 1.00 33.98  ? 43  GLN A  CG  1 
ATOM   2166  C  CD  . GLN B  2 6   ? 155.627 125.140 118.498 1.00 32.09  ? 43  GLN A  CD  1 
ATOM   2167  O  OE1 . GLN B  2 6   ? 156.159 125.937 117.717 1.00 29.83  ? 43  GLN A  OE1 1 
ATOM   2168  N  NE2 . GLN B  2 6   ? 154.439 125.363 119.038 1.00 35.64  ? 43  GLN A  NE2 1 
ATOM   2169  N  N   . GLU B  2 7   ? 154.204 119.548 118.678 1.00 38.61  ? 44  GLU A  N   1 
ATOM   2170  C  CA  . GLU B  2 7   ? 153.727 118.288 118.046 1.00 35.85  ? 44  GLU A  CA  1 
ATOM   2171  C  C   . GLU B  2 7   ? 153.754 118.419 116.516 1.00 32.89  ? 44  GLU A  C   1 
ATOM   2172  O  O   . GLU B  2 7   ? 153.249 119.435 115.992 1.00 33.34  ? 44  GLU A  O   1 
ATOM   2173  C  CB  . GLU B  2 7   ? 152.327 117.955 118.558 1.00 39.27  ? 44  GLU A  CB  1 
ATOM   2174  C  CG  . GLU B  2 7   ? 152.178 118.202 120.055 1.00 46.54  ? 44  GLU A  CG  1 
ATOM   2175  C  CD  . GLU B  2 7   ? 153.057 117.320 120.923 1.00 45.52  ? 44  GLU A  CD  1 
ATOM   2176  O  OE1 . GLU B  2 7   ? 154.026 117.843 121.512 1.00 40.99  ? 44  GLU A  OE1 1 
ATOM   2177  O  OE2 . GLU B  2 7   ? 152.770 116.108 121.012 1.00 43.59  ? 44  GLU A  OE2 1 
ATOM   2178  N  N   . PRO B  2 8   ? 154.294 117.420 115.785 1.00 34.97  ? 45  PRO A  N   1 
ATOM   2179  C  CA  . PRO B  2 8   ? 154.406 117.510 114.335 1.00 29.90  ? 45  PRO A  CA  1 
ATOM   2180  C  C   . PRO B  2 8   ? 153.070 117.790 113.665 1.00 31.84  ? 45  PRO A  C   1 
ATOM   2181  O  O   . PRO B  2 8   ? 152.947 118.822 112.981 1.00 31.30  ? 45  PRO A  O   1 
ATOM   2182  C  CB  . PRO B  2 8   ? 154.961 116.132 113.932 1.00 28.60  ? 45  PRO A  CB  1 
ATOM   2183  C  CG  . PRO B  2 8   ? 155.604 115.600 115.191 1.00 31.95  ? 45  PRO A  CG  1 
ATOM   2184  C  CD  . PRO B  2 8   ? 154.799 116.176 116.338 1.00 37.26  ? 45  PRO A  CD  1 
ATOM   2185  N  N   . PHE B  2 9   ? 152.087 116.904 113.861 1.00 35.32  ? 46  PHE A  N   1 
ATOM   2186  C  CA  . PHE B  2 9   ? 150.769 117.052 113.180 1.00 32.74  ? 46  PHE A  CA  1 
ATOM   2187  C  C   . PHE B  2 9   ? 150.334 118.525 113.192 1.00 31.90  ? 46  PHE A  C   1 
ATOM   2188  O  O   . PHE B  2 9   ? 149.880 119.021 112.140 1.00 33.11  ? 46  PHE A  O   1 
ATOM   2189  C  CB  . PHE B  2 9   ? 149.748 116.091 113.804 1.00 30.27  ? 46  PHE A  CB  1 
ATOM   2190  C  CG  . PHE B  2 9   ? 149.032 116.557 115.065 1.00 30.78  ? 46  PHE A  CG  1 
ATOM   2191  C  CD1 . PHE B  2 9   ? 149.620 116.414 116.316 1.00 31.33  ? 46  PHE A  CD1 1 
ATOM   2192  C  CD2 . PHE B  2 9   ? 147.763 117.121 114.997 1.00 30.43  ? 46  PHE A  CD2 1 
ATOM   2193  C  CE1 . PHE B  2 9   ? 148.961 116.830 117.461 1.00 30.03  ? 46  PHE A  CE1 1 
ATOM   2194  C  CE2 . PHE B  2 9   ? 147.110 117.540 116.145 1.00 31.19  ? 46  PHE A  CE2 1 
ATOM   2195  C  CZ  . PHE B  2 9   ? 147.708 117.391 117.374 1.00 30.12  ? 46  PHE A  CZ  1 
ATOM   2196  N  N   . LEU B  2 10  ? 150.469 119.200 114.337 1.00 25.68  ? 47  LEU A  N   1 
ATOM   2197  C  CA  . LEU B  2 10  ? 150.047 120.620 114.452 1.00 22.19  ? 47  LEU A  CA  1 
ATOM   2198  C  C   . LEU B  2 10  ? 150.823 121.472 113.437 1.00 25.25  ? 47  LEU A  C   1 
ATOM   2199  O  O   . LEU B  2 10  ? 150.209 121.911 112.440 1.00 27.11  ? 47  LEU A  O   1 
ATOM   2200  C  CB  . LEU B  2 10  ? 150.283 121.096 115.883 1.00 28.60  ? 47  LEU A  CB  1 
ATOM   2201  C  CG  . LEU B  2 10  ? 149.130 120.861 116.861 1.00 30.42  ? 47  LEU A  CG  1 
ATOM   2202  C  CD1 . LEU B  2 10  ? 149.659 120.617 118.262 1.00 28.77  ? 47  LEU A  CD1 1 
ATOM   2203  C  CD2 . LEU B  2 10  ? 148.174 122.039 116.847 1.00 25.36  ? 47  LEU A  CD2 1 
ATOM   2204  N  N   . ARG B  2 11  ? 152.119 121.691 113.681 1.00 31.37  ? 48  ARG A  N   1 
ATOM   2205  C  CA  . ARG B  2 11  ? 152.926 122.561 112.783 1.00 26.51  ? 48  ARG A  CA  1 
ATOM   2206  C  C   . ARG B  2 11  ? 152.765 122.086 111.330 1.00 27.48  ? 48  ARG A  C   1 
ATOM   2207  O  O   . ARG B  2 11  ? 152.474 122.939 110.464 1.00 27.51  ? 48  ARG A  O   1 
ATOM   2208  C  CB  . ARG B  2 11  ? 154.404 122.580 113.194 1.00 25.26  ? 48  ARG A  CB  1 
ATOM   2209  C  CG  . ARG B  2 11  ? 154.943 121.296 113.808 1.00 30.40  ? 48  ARG A  CG  1 
ATOM   2210  C  CD  . ARG B  2 11  ? 156.170 121.548 114.667 1.00 31.52  ? 48  ARG A  CD  1 
ATOM   2211  N  NE  . ARG B  2 11  ? 157.196 120.510 114.512 1.00 28.29  ? 48  ARG A  NE  1 
ATOM   2212  C  CZ  . ARG B  2 11  ? 158.445 120.742 114.125 1.00 31.39  ? 48  ARG A  CZ  1 
ATOM   2213  N  NH1 . ARG B  2 11  ? 158.824 121.970 113.821 1.00 28.19  ? 48  ARG A  NH1 1 
ATOM   2214  N  NH2 . ARG B  2 11  ? 159.312 119.747 114.053 1.00 37.09  ? 48  ARG A  NH2 1 
ATOM   2215  N  N   . MET B  2 12  ? 152.916 120.782 111.081 1.00 26.94  ? 49  MET A  N   1 
ATOM   2216  C  CA  . MET B  2 12  ? 152.846 120.236 109.699 1.00 21.99  ? 49  MET A  CA  1 
ATOM   2217  C  C   . MET B  2 12  ? 151.577 120.713 108.978 1.00 24.00  ? 49  MET A  C   1 
ATOM   2218  O  O   . MET B  2 12  ? 151.652 120.927 107.748 1.00 25.64  ? 49  MET A  O   1 
ATOM   2219  C  CB  . MET B  2 12  ? 152.813 118.705 109.721 1.00 22.33  ? 49  MET A  CB  1 
ATOM   2220  C  CG  . MET B  2 12  ? 154.180 118.056 109.751 1.00 23.91  ? 49  MET A  CG  1 
ATOM   2221  S  SD  . MET B  2 12  ? 154.120 116.350 109.171 1.00 33.92  ? 49  MET A  SD  1 
ATOM   2222  C  CE  . MET B  2 12  ? 153.336 115.564 110.585 1.00 26.13  ? 49  MET A  CE  1 
ATOM   2223  N  N   . ARG B  2 13  ? 150.463 120.867 109.697 1.00 24.87  ? 50  ARG A  N   1 
ATOM   2224  C  CA  . ARG B  2 13  ? 149.185 121.200 109.014 1.00 20.81  ? 50  ARG A  CA  1 
ATOM   2225  C  C   . ARG B  2 13  ? 148.694 122.614 109.374 1.00 22.19  ? 50  ARG A  C   1 
ATOM   2226  O  O   . ARG B  2 13  ? 147.512 122.905 109.095 1.00 23.89  ? 50  ARG A  O   1 
ATOM   2227  C  CB  . ARG B  2 13  ? 148.156 120.131 109.395 1.00 18.07  ? 50  ARG A  CB  1 
ATOM   2228  C  CG  . ARG B  2 13  ? 148.387 118.778 108.739 1.00 19.25  ? 50  ARG A  CG  1 
ATOM   2229  C  CD  . ARG B  2 13  ? 148.076 117.625 109.679 1.00 19.90  ? 50  ARG A  CD  1 
ATOM   2230  N  NE  . ARG B  2 13  ? 146.633 117.390 109.804 1.00 22.82  ? 50  ARG A  NE  1 
ATOM   2231  C  CZ  . ARG B  2 13  ? 145.879 117.824 110.805 1.00 25.39  ? 50  ARG A  CZ  1 
ATOM   2232  N  NH1 . ARG B  2 13  ? 146.163 117.475 112.047 1.00 28.87  ? 50  ARG A  NH1 1 
ATOM   2233  N  NH2 . ARG B  2 13  ? 144.842 118.604 110.558 1.00 21.89  ? 50  ARG A  NH2 1 
ATOM   2234  N  N   . THR B  2 14  ? 149.556 123.469 109.932 1.00 20.69  ? 51  THR A  N   1 
ATOM   2235  C  CA  . THR B  2 14  ? 149.136 124.865 110.201 1.00 17.54  ? 51  THR A  CA  1 
ATOM   2236  C  C   . THR B  2 14  ? 149.721 125.781 109.148 1.00 16.53  ? 51  THR A  C   1 
ATOM   2237  O  O   . THR B  2 14  ? 149.136 125.868 108.047 1.00 18.05  ? 51  THR A  O   1 
ATOM   2238  C  CB  . THR B  2 14  ? 149.553 125.312 111.602 1.00 14.69  ? 51  THR A  CB  1 
ATOM   2239  O  OG1 . THR B  2 14  ? 150.862 124.790 111.798 1.00 20.02  ? 51  THR A  OG1 1 
ATOM   2240  C  CG2 . THR B  2 14  ? 148.608 124.814 112.681 1.00 12.81  ? 51  THR A  CG2 1 
ATOM   2241  N  N   . VAL B  2 15  ? 150.829 126.452 109.472 1.00 14.39  ? 52  VAL A  N   1 
ATOM   2242  C  CA  . VAL B  2 15  ? 151.440 127.435 108.528 1.00 16.20  ? 52  VAL A  CA  1 
ATOM   2243  C  C   . VAL B  2 15  ? 152.535 126.739 107.707 1.00 18.40  ? 52  VAL A  C   1 
ATOM   2244  O  O   . VAL B  2 15  ? 153.494 126.220 108.321 1.00 19.26  ? 52  VAL A  O   1 
ATOM   2245  C  CB  . VAL B  2 15  ? 152.002 128.639 109.306 1.00 13.25  ? 52  VAL A  CB  1 
ATOM   2246  C  CG1 . VAL B  2 15  ? 152.416 129.768 108.374 1.00 10.05  ? 52  VAL A  CG1 1 
ATOM   2247  C  CG2 . VAL B  2 15  ? 151.013 129.141 110.348 1.00 13.63  ? 52  VAL A  CG2 1 
ATOM   2248  N  N   . GLN B  2 16  ? 152.394 126.737 106.379 1.00 15.02  ? 53  GLN A  N   1 
ATOM   2249  C  CA  . GLN B  2 16  ? 153.409 126.106 105.495 1.00 15.58  ? 53  GLN A  CA  1 
ATOM   2250  C  C   . GLN B  2 16  ? 154.296 127.206 104.891 1.00 12.99  ? 53  GLN A  C   1 
ATOM   2251  O  O   . GLN B  2 16  ? 153.920 127.753 103.832 1.00 12.97  ? 53  GLN A  O   1 
ATOM   2252  C  CB  . GLN B  2 16  ? 152.711 125.267 104.425 1.00 15.35  ? 53  GLN A  CB  1 
ATOM   2253  C  CG  . GLN B  2 16  ? 152.571 123.794 104.793 1.00 19.13  ? 53  GLN A  CG  1 
ATOM   2254  C  CD  . GLN B  2 16  ? 151.222 123.210 104.434 1.00 17.79  ? 53  GLN A  CD  1 
ATOM   2255  O  OE1 . GLN B  2 16  ? 150.468 123.771 103.631 1.00 14.13  ? 53  GLN A  OE1 1 
ATOM   2256  N  NE2 . GLN B  2 16  ? 150.904 122.070 105.030 1.00 19.95  ? 53  GLN A  NE2 1 
ATOM   2257  N  N   . TRP B  2 17  ? 155.425 127.508 105.540 1.00 13.17  ? 54  TRP A  N   1 
ATOM   2258  C  CA  . TRP B  2 17  ? 156.341 128.576 105.061 1.00 10.50  ? 54  TRP A  CA  1 
ATOM   2259  C  C   . TRP B  2 17  ? 157.069 128.122 103.794 1.00 12.07  ? 54  TRP A  C   1 
ATOM   2260  O  O   . TRP B  2 17  ? 157.285 126.899 103.640 1.00 16.88  ? 54  TRP A  O   1 
ATOM   2261  C  CB  . TRP B  2 17  ? 157.353 128.937 106.156 1.00 12.42  ? 54  TRP A  CB  1 
ATOM   2262  C  CG  . TRP B  2 17  ? 156.807 128.874 107.557 1.00 10.77  ? 54  TRP A  CG  1 
ATOM   2263  C  CD1 . TRP B  2 17  ? 156.700 127.774 108.358 1.00 12.51  ? 54  TRP A  CD1 1 
ATOM   2264  C  CD2 . TRP B  2 17  ? 156.307 129.984 108.333 1.00 11.01  ? 54  TRP A  CD2 1 
ATOM   2265  N  NE1 . TRP B  2 17  ? 156.159 128.117 109.569 1.00 12.62  ? 54  TRP A  NE1 1 
ATOM   2266  C  CE2 . TRP B  2 17  ? 155.912 129.465 109.584 1.00 13.93  ? 54  TRP A  CE2 1 
ATOM   2267  C  CE3 . TRP B  2 17  ? 156.156 131.353 108.091 1.00 10.17  ? 54  TRP A  CE3 1 
ATOM   2268  C  CZ2 . TRP B  2 17  ? 155.376 130.270 110.585 1.00 12.25  ? 54  TRP A  CZ2 1 
ATOM   2269  C  CZ3 . TRP B  2 17  ? 155.626 132.146 109.083 1.00 10.74  ? 54  TRP A  CZ3 1 
ATOM   2270  C  CH2 . TRP B  2 17  ? 155.244 131.612 110.312 1.00 9.78   ? 54  TRP A  CH2 1 
ATOM   2271  N  N   . TYR B  2 18  ? 157.457 129.073 102.936 1.00 11.73  ? 55  TYR A  N   1 
ATOM   2272  C  CA  . TYR B  2 18  ? 158.213 128.732 101.697 1.00 13.43  ? 55  TYR A  CA  1 
ATOM   2273  C  C   . TYR B  2 18  ? 158.905 129.989 101.151 1.00 15.09  ? 55  TYR A  C   1 
ATOM   2274  O  O   . TYR B  2 18  ? 158.424 131.110 101.428 1.00 14.02  ? 55  TYR A  O   1 
ATOM   2275  C  CB  . TYR B  2 18  ? 157.300 128.066 100.660 1.00 13.97  ? 55  TYR A  CB  1 
ATOM   2276  C  CG  . TYR B  2 18  ? 156.134 128.901 100.148 1.00 15.28  ? 55  TYR A  CG  1 
ATOM   2277  C  CD1 . TYR B  2 18  ? 154.974 129.061 100.896 1.00 14.33  ? 55  TYR A  CD1 1 
ATOM   2278  C  CD2 . TYR B  2 18  ? 156.187 129.508 98.901  1.00 14.04  ? 55  TYR A  CD2 1 
ATOM   2279  C  CE1 . TYR B  2 18  ? 153.911 129.814 100.426 1.00 13.27  ? 55  TYR A  CE1 1 
ATOM   2280  C  CE2 . TYR B  2 18  ? 155.133 130.263 98.419  1.00 13.83  ? 55  TYR A  CE2 1 
ATOM   2281  C  CZ  . TYR B  2 18  ? 153.991 130.415 99.183  1.00 14.75  ? 55  TYR A  CZ  1 
ATOM   2282  O  OH  . TYR B  2 18  ? 152.955 131.164 98.706  1.00 16.53  ? 55  TYR A  OH  1 
ATOM   2283  N  N   . ASP B  2 19  ? 160.004 129.806 100.409 1.00 18.23  ? 56  ASP A  N   1 
ATOM   2284  C  CA  . ASP B  2 19  ? 160.753 130.948 99.805  1.00 17.25  ? 56  ASP A  CA  1 
ATOM   2285  C  C   . ASP B  2 19  ? 161.167 131.949 100.889 1.00 15.08  ? 56  ASP A  C   1 
ATOM   2286  O  O   . ASP B  2 19  ? 160.787 133.132 100.769 1.00 17.37  ? 56  ASP A  O   1 
ATOM   2287  C  CB  . ASP B  2 19  ? 159.962 131.632 98.699  1.00 21.89  ? 56  ASP A  CB  1 
ATOM   2288  C  CG  . ASP B  2 19  ? 159.164 130.712 97.786  1.00 29.25  ? 56  ASP A  CG  1 
ATOM   2289  O  OD1 . ASP B  2 19  ? 158.287 131.228 97.062  1.00 26.30  ? 56  ASP A  OD1 1 
ATOM   2290  O  OD2 . ASP B  2 19  ? 159.424 129.491 97.808  1.00 36.50  ? 56  ASP A  OD2 1 
ATOM   2291  N  N   . ILE B  2 20  ? 161.940 131.503 101.885 1.00 13.25  ? 57  ILE A  N   1 
ATOM   2292  C  CA  . ILE B  2 20  ? 162.330 132.406 103.012 1.00 13.44  ? 57  ILE A  CA  1 
ATOM   2293  C  C   . ILE B  2 20  ? 163.778 132.884 102.811 1.00 14.29  ? 57  ILE A  C   1 
ATOM   2294  O  O   . ILE B  2 20  ? 164.680 132.020 102.745 1.00 19.52  ? 57  ILE A  O   1 
ATOM   2295  C  CB  . ILE B  2 20  ? 162.133 131.715 104.374 1.00 12.18  ? 57  ILE A  CB  1 
ATOM   2296  C  CG1 . ILE B  2 20  ? 160.907 130.803 104.371 1.00 11.14  ? 57  ILE A  CG1 1 
ATOM   2297  C  CG2 . ILE B  2 20  ? 162.059 132.749 105.497 1.00 11.60  ? 57  ILE A  CG2 1 
ATOM   2298  C  CD1 . ILE B  2 20  ? 159.602 131.527 104.648 1.00 9.34   ? 57  ILE A  CD1 1 
ATOM   2299  N  N   . LYS B  2 21  ? 163.985 134.202 102.717 1.00 13.82  ? 58  LYS A  N   1 
ATOM   2300  C  CA  . LYS B  2 21  ? 165.326 134.772 102.532 1.00 14.12  ? 58  LYS A  CA  1 
ATOM   2301  C  C   . LYS B  2 21  ? 165.731 135.612 103.721 1.00 15.93  ? 58  LYS A  C   1 
ATOM   2302  O  O   . LYS B  2 21  ? 164.996 136.424 104.085 1.00 18.61  ? 58  LYS A  O   1 
ATOM   2303  C  CB  . LYS B  2 21  ? 165.409 135.574 101.244 1.00 15.54  ? 58  LYS A  CB  1 
ATOM   2304  C  CG  . LYS B  2 21  ? 164.522 135.158 100.116 1.00 19.87  ? 58  LYS A  CG  1 
ATOM   2305  C  CD  . LYS B  2 21  ? 165.308 135.073 98.823  1.00 28.79  ? 58  LYS A  CD  1 
ATOM   2306  C  CE  . LYS B  2 21  ? 164.563 134.256 97.828  1.00 36.47  ? 58  LYS A  CE  1 
ATOM   2307  N  NZ  . LYS B  2 21  ? 164.647 132.824 98.123  1.00 43.19  ? 58  LYS A  NZ  1 
ATOM   2308  N  N   . TRP B  2 22  ? 166.862 135.342 104.350 1.00 15.59  ? 59  TRP A  N   1 
ATOM   2309  C  CA  . TRP B  2 22  ? 167.468 136.148 105.401 1.00 15.71  ? 59  TRP A  CA  1 
ATOM   2310  C  C   . TRP B  2 22  ? 168.680 136.872 104.833 1.00 15.71  ? 59  TRP A  C   1 
ATOM   2311  O  O   . TRP B  2 22  ? 169.506 136.264 104.149 1.00 17.47  ? 59  TRP A  O   1 
ATOM   2312  C  CB  . TRP B  2 22  ? 167.904 135.260 106.571 1.00 15.39  ? 59  TRP A  CB  1 
ATOM   2313  C  CG  . TRP B  2 22  ? 166.812 134.489 107.252 1.00 13.47  ? 59  TRP A  CG  1 
ATOM   2314  C  CD1 . TRP B  2 22  ? 166.106 134.868 108.354 1.00 14.22  ? 59  TRP A  CD1 1 
ATOM   2315  C  CD2 . TRP B  2 22  ? 166.328 133.188 106.893 1.00 14.91  ? 59  TRP A  CD2 1 
ATOM   2316  N  NE1 . TRP B  2 22  ? 165.201 133.892 108.696 1.00 15.65  ? 59  TRP A  NE1 1 
ATOM   2317  C  CE2 . TRP B  2 22  ? 165.318 132.850 107.815 1.00 15.19  ? 59  TRP A  CE2 1 
ATOM   2318  C  CE3 . TRP B  2 22  ? 166.645 132.281 105.877 1.00 14.63  ? 59  TRP A  CE3 1 
ATOM   2319  C  CZ2 . TRP B  2 22  ? 164.623 131.644 107.752 1.00 14.14  ? 59  TRP A  CZ2 1 
ATOM   2320  C  CZ3 . TRP B  2 22  ? 165.954 131.085 105.816 1.00 13.08  ? 59  TRP A  CZ3 1 
ATOM   2321  C  CH2 . TRP B  2 22  ? 164.955 130.777 106.748 1.00 14.02  ? 59  TRP A  CH2 1 
ATOM   2322  N  N   . GLY B  2 23  ? 168.800 138.169 105.109 1.00 16.97  ? 60  GLY A  N   1 
ATOM   2323  C  CA  . GLY B  2 23  ? 169.972 138.871 104.639 1.00 21.23  ? 60  GLY A  CA  1 
ATOM   2324  C  C   . GLY B  2 23  ? 170.089 140.308 105.094 1.00 23.67  ? 60  GLY A  C   1 
ATOM   2325  O  O   . GLY B  2 23  ? 169.095 140.964 105.399 1.00 25.79  ? 60  GLY A  O   1 
ATOM   2326  N  N   . PRO B  2 24  ? 171.320 140.838 105.131 1.00 27.09  ? 61  PRO A  N   1 
ATOM   2327  C  CA  . PRO B  2 24  ? 172.595 140.175 104.803 1.00 27.37  ? 61  PRO A  CA  1 
ATOM   2328  C  C   . PRO B  2 24  ? 173.029 139.190 105.884 1.00 26.82  ? 61  PRO A  C   1 
ATOM   2329  O  O   . PRO B  2 24  ? 172.579 139.274 107.023 1.00 24.47  ? 61  PRO A  O   1 
ATOM   2330  C  CB  . PRO B  2 24  ? 173.588 141.340 104.679 1.00 26.07  ? 61  PRO A  CB  1 
ATOM   2331  C  CG  . PRO B  2 24  ? 172.967 142.500 105.385 1.00 24.97  ? 61  PRO A  CG  1 
ATOM   2332  C  CD  . PRO B  2 24  ? 171.482 142.277 105.406 1.00 26.97  ? 61  PRO A  CD  1 
ATOM   2333  N  N   . GLU B  2 25  ? 173.899 138.238 105.541 1.00 31.71  ? 62  GLU A  N   1 
ATOM   2334  C  CA  . GLU B  2 25  ? 174.353 137.257 106.521 1.00 34.94  ? 62  GLU A  CA  1 
ATOM   2335  C  C   . GLU B  2 25  ? 175.132 137.924 107.649 1.00 31.15  ? 62  GLU A  C   1 
ATOM   2336  O  O   . GLU B  2 25  ? 174.917 137.622 108.829 1.00 29.75  ? 62  GLU A  O   1 
ATOM   2337  C  CB  . GLU B  2 25  ? 175.205 136.188 105.834 1.00 39.33  ? 62  GLU A  CB  1 
ATOM   2338  C  CG  . GLU B  2 25  ? 176.051 135.358 106.789 1.00 44.40  ? 62  GLU A  CG  1 
ATOM   2339  C  CD  . GLU B  2 25  ? 176.025 133.878 106.460 1.00 53.52  ? 62  GLU A  CD  1 
ATOM   2340  O  OE1 . GLU B  2 25  ? 176.016 133.534 105.260 1.00 57.01  ? 62  GLU A  OE1 1 
ATOM   2341  O  OE2 . GLU B  2 25  ? 176.014 133.059 107.403 1.00 55.41  ? 62  GLU A  OE2 1 
ATOM   2342  N  N   . VAL B  2 26  ? 176.036 138.836 107.307 1.00 29.83  ? 63  VAL A  N   1 
ATOM   2343  C  CA  . VAL B  2 26  ? 176.841 139.561 108.282 1.00 30.29  ? 63  VAL A  CA  1 
ATOM   2344  C  C   . VAL B  2 26  ? 176.565 141.045 108.091 1.00 30.07  ? 63  VAL A  C   1 
ATOM   2345  O  O   . VAL B  2 26  ? 176.774 141.590 107.001 1.00 27.17  ? 63  VAL A  O   1 
ATOM   2346  C  CB  . VAL B  2 26  ? 178.336 139.250 108.135 1.00 33.87  ? 63  VAL A  CB  1 
ATOM   2347  C  CG1 . VAL B  2 26  ? 179.138 140.024 109.166 1.00 33.01  ? 63  VAL A  CG1 1 
ATOM   2348  C  CG2 . VAL B  2 26  ? 178.583 137.758 108.275 1.00 39.97  ? 63  VAL A  CG2 1 
ATOM   2349  N  N   . THR B  2 27  ? 176.098 141.701 109.149 1.00 31.26  ? 64  THR A  N   1 
ATOM   2350  C  CA  . THR B  2 27  ? 175.785 143.122 109.123 1.00 33.09  ? 64  THR A  CA  1 
ATOM   2351  C  C   . THR B  2 27  ? 176.398 143.805 110.337 1.00 36.03  ? 64  THR A  C   1 
ATOM   2352  O  O   . THR B  2 27  ? 176.527 143.197 111.403 1.00 36.89  ? 64  THR A  O   1 
ATOM   2353  C  CB  . THR B  2 27  ? 174.270 143.360 109.104 1.00 32.39  ? 64  THR A  CB  1 
ATOM   2354  O  OG1 . THR B  2 27  ? 173.998 144.741 109.366 1.00 33.09  ? 64  THR A  OG1 1 
ATOM   2355  C  CG2 . THR B  2 27  ? 173.585 142.512 110.160 1.00 29.62  ? 64  THR A  CG2 1 
ATOM   2356  N  N   . LYS B  2 28  ? 176.779 145.067 110.170 1.00 35.51  ? 65  LYS A  N   1 
ATOM   2357  C  CA  . LYS B  2 28  ? 177.308 145.844 111.280 1.00 38.09  ? 65  LYS A  CA  1 
ATOM   2358  C  C   . LYS B  2 28  ? 176.174 146.475 112.077 1.00 37.07  ? 65  LYS A  C   1 
ATOM   2359  O  O   . LYS B  2 28  ? 175.034 146.564 111.612 1.00 41.61  ? 65  LYS A  O   1 
ATOM   2360  C  CB  . LYS B  2 28  ? 178.259 146.932 110.780 1.00 43.30  ? 65  LYS A  CB  1 
ATOM   2361  C  CG  . LYS B  2 28  ? 179.454 146.408 109.999 1.00 51.50  ? 65  LYS A  CG  1 
ATOM   2362  C  CD  . LYS B  2 28  ? 180.355 147.532 109.489 1.00 56.65  ? 65  LYS A  CD  1 
ATOM   2363  C  CE  . LYS B  2 28  ? 181.274 148.090 110.576 1.00 61.75  ? 65  LYS A  CE  1 
ATOM   2364  N  NZ  . LYS B  2 28  ? 180.574 148.868 111.637 1.00 64.53  ? 65  LYS A  NZ  1 
ATOM   2365  N  N   . VAL B  2 29  ? 176.500 146.907 113.298 1.00 32.73  ? 66  VAL A  N   1 
ATOM   2366  C  CA  . VAL B  2 29  ? 175.520 147.581 114.140 1.00 28.65  ? 66  VAL A  CA  1 
ATOM   2367  C  C   . VAL B  2 29  ? 175.066 148.858 113.449 1.00 30.63  ? 66  VAL A  C   1 
ATOM   2368  O  O   . VAL B  2 29  ? 175.863 149.549 112.801 1.00 36.13  ? 66  VAL A  O   1 
ATOM   2369  C  CB  . VAL B  2 29  ? 176.119 147.859 115.528 1.00 27.26  ? 66  VAL A  CB  1 
ATOM   2370  C  CG1 . VAL B  2 29  ? 175.207 148.754 116.351 1.00 26.51  ? 66  VAL A  CG1 1 
ATOM   2371  C  CG2 . VAL B  2 29  ? 176.379 146.555 116.261 1.00 30.45  ? 66  VAL A  CG2 1 
ATOM   2372  N  N   . ASN B  2 30  ? 173.769 149.159 113.561 1.00 28.68  ? 67  ASN A  N   1 
ATOM   2373  C  CA  . ASN B  2 30  ? 173.081 150.314 112.973 1.00 29.03  ? 67  ASN A  CA  1 
ATOM   2374  C  C   . ASN B  2 30  ? 172.872 150.158 111.472 1.00 30.46  ? 67  ASN A  C   1 
ATOM   2375  O  O   . ASN B  2 30  ? 172.605 151.158 110.790 1.00 29.78  ? 67  ASN A  O   1 
ATOM   2376  C  CB  . ASN B  2 30  ? 173.803 151.640 113.240 1.00 27.14  ? 67  ASN A  CB  1 
ATOM   2377  C  CG  . ASN B  2 30  ? 173.835 152.000 114.712 1.00 25.77  ? 67  ASN A  CG  1 
ATOM   2378  O  OD1 . ASN B  2 30  ? 172.899 151.709 115.454 1.00 25.58  ? 67  ASN A  OD1 1 
ATOM   2379  N  ND2 . ASN B  2 30  ? 174.917 152.638 115.140 1.00 23.87  ? 67  ASN A  ND2 1 
ATOM   2380  N  N   . GLU B  2 31  ? 172.982 148.948 110.934 1.00 29.34  ? 68  GLU A  N   1 
ATOM   2381  C  CA  . GLU B  2 31  ? 172.705 148.681 109.532 1.00 27.76  ? 68  GLU A  CA  1 
ATOM   2382  C  C   . GLU B  2 31  ? 171.391 147.922 109.392 1.00 24.14  ? 68  GLU A  C   1 
ATOM   2383  O  O   . GLU B  2 31  ? 170.884 147.329 110.348 1.00 24.69  ? 68  GLU A  O   1 
ATOM   2384  C  CB  . GLU B  2 31  ? 173.845 147.891 108.880 1.00 30.18  ? 68  GLU A  CB  1 
ATOM   2385  C  CG  . GLU B  2 31  ? 175.149 148.662 108.759 1.00 37.45  ? 68  GLU A  CG  1 
ATOM   2386  C  CD  . GLU B  2 31  ? 176.232 147.867 108.057 1.00 47.21  ? 68  GLU A  CD  1 
ATOM   2387  O  OE1 . GLU B  2 31  ? 177.389 148.335 108.023 1.00 56.11  ? 68  GLU A  OE1 1 
ATOM   2388  O  OE2 . GLU B  2 31  ? 175.927 146.773 107.538 1.00 44.82  ? 68  GLU A  OE2 1 
ATOM   2389  N  N   . ASN B  2 32  ? 170.843 147.951 108.181 1.00 22.06  ? 69  ASN A  N   1 
ATOM   2390  C  CA  . ASN B  2 32  ? 169.533 147.381 107.905 1.00 19.81  ? 69  ASN A  CA  1 
ATOM   2391  C  C   . ASN B  2 32  ? 169.640 145.908 107.524 1.00 21.01  ? 69  ASN A  C   1 
ATOM   2392  O  O   . ASN B  2 32  ? 170.633 145.464 106.941 1.00 19.79  ? 69  ASN A  O   1 
ATOM   2393  C  CB  . ASN B  2 32  ? 168.837 148.155 106.784 1.00 25.10  ? 69  ASN A  CB  1 
ATOM   2394  C  CG  . ASN B  2 32  ? 168.571 149.601 107.152 1.00 30.26  ? 69  ASN A  CG  1 
ATOM   2395  O  OD1 . ASN B  2 32  ? 168.296 149.920 108.308 1.00 33.82  ? 69  ASN A  OD1 1 
ATOM   2396  N  ND2 . ASN B  2 32  ? 168.651 150.486 106.166 1.00 37.47  ? 69  ASN A  ND2 1 
ATOM   2397  N  N   . ALA B  2 33  ? 168.597 145.154 107.864 1.00 22.79  ? 70  ALA A  N   1 
ATOM   2398  C  CA  . ALA B  2 33  ? 168.497 143.739 107.539 1.00 18.96  ? 70  ALA A  CA  1 
ATOM   2399  C  C   . ALA B  2 33  ? 167.051 143.419 107.186 1.00 21.20  ? 70  ALA A  C   1 
ATOM   2400  O  O   . ALA B  2 33  ? 166.130 144.173 107.507 1.00 22.65  ? 70  ALA A  O   1 
ATOM   2401  C  CB  . ALA B  2 33  ? 168.984 142.857 108.695 1.00 16.28  ? 70  ALA A  CB  1 
ATOM   2402  N  N   . LYS B  2 34  ? 166.855 142.277 106.532 1.00 22.09  ? 71  LYS A  N   1 
ATOM   2403  C  CA  . LYS B  2 34  ? 165.545 141.906 106.024 1.00 18.52  ? 71  LYS A  CA  1 
ATOM   2404  C  C   . LYS B  2 34  ? 165.356 140.398 106.093 1.00 18.67  ? 71  LYS A  C   1 
ATOM   2405  O  O   . LYS B  2 34  ? 166.262 139.615 105.774 1.00 17.17  ? 71  LYS A  O   1 
ATOM   2406  C  CB  . LYS B  2 34  ? 165.344 142.389 104.583 1.00 19.96  ? 71  LYS A  CB  1 
ATOM   2407  C  CG  . LYS B  2 34  ? 163.936 142.877 104.287 1.00 20.95  ? 71  LYS A  CG  1 
ATOM   2408  C  CD  . LYS B  2 34  ? 163.875 143.646 102.978 1.00 23.18  ? 71  LYS A  CD  1 
ATOM   2409  C  CE  . LYS B  2 34  ? 164.621 142.917 101.873 1.00 25.08  ? 71  LYS A  CE  1 
ATOM   2410  N  NZ  . LYS B  2 34  ? 163.929 143.038 100.562 1.00 25.72  ? 71  LYS A  NZ  1 
ATOM   2411  N  N   . ILE B  2 35  ? 164.157 140.008 106.511 1.00 18.47  ? 72  ILE A  N   1 
ATOM   2412  C  CA  . ILE B  2 35  ? 163.703 138.618 106.469 1.00 14.88  ? 72  ILE A  CA  1 
ATOM   2413  C  C   . ILE B  2 35  ? 162.428 138.606 105.632 1.00 16.03  ? 72  ILE A  C   1 
ATOM   2414  O  O   . ILE B  2 35  ? 161.408 139.185 106.008 1.00 16.12  ? 72  ILE A  O   1 
ATOM   2415  C  CB  . ILE B  2 35  ? 163.464 138.033 107.863 1.00 17.36  ? 72  ILE A  CB  1 
ATOM   2416  C  CG1 . ILE B  2 35  ? 164.674 138.286 108.767 1.00 16.20  ? 72  ILE A  CG1 1 
ATOM   2417  C  CG2 . ILE B  2 35  ? 163.148 136.547 107.773 1.00 14.48  ? 72  ILE A  CG2 1 
ATOM   2418  C  CD1 . ILE B  2 35  ? 164.543 137.679 110.147 1.00 13.57  ? 72  ILE A  CD1 1 
ATOM   2419  N  N   . THR B  2 36  ? 162.474 137.937 104.487 1.00 17.02  ? 73  THR A  N   1 
ATOM   2420  C  CA  . THR B  2 36  ? 161.333 137.888 103.583 1.00 14.92  ? 73  THR A  CA  1 
ATOM   2421  C  C   . THR B  2 36  ? 160.887 136.442 103.399 1.00 14.08  ? 73  THR A  C   1 
ATOM   2422  O  O   . THR B  2 36  ? 161.666 135.509 103.594 1.00 15.59  ? 73  THR A  O   1 
ATOM   2423  C  CB  . THR B  2 36  ? 161.698 138.513 102.233 1.00 16.29  ? 73  THR A  CB  1 
ATOM   2424  O  OG1 . THR B  2 36  ? 162.333 139.778 102.455 1.00 18.39  ? 73  THR A  OG1 1 
ATOM   2425  C  CG2 . THR B  2 36  ? 160.459 138.744 101.381 1.00 21.93  ? 73  THR A  CG2 1 
ATOM   2426  N  N   . GLY B  2 37  ? 159.619 136.253 103.052 1.00 13.02  ? 74  GLY A  N   1 
ATOM   2427  C  CA  . GLY B  2 37  ? 159.159 134.899 102.795 1.00 9.99   ? 74  GLY A  CA  1 
ATOM   2428  C  C   . GLY B  2 37  ? 157.697 134.870 102.419 1.00 10.67  ? 74  GLY A  C   1 
ATOM   2429  O  O   . GLY B  2 37  ? 157.043 135.908 102.295 1.00 13.35  ? 74  GLY A  O   1 
ATOM   2430  N  N   . LYS B  2 38  ? 157.187 133.653 102.223 1.00 10.72  ? 75  LYS A  N   1 
ATOM   2431  C  CA  . LYS B  2 38  ? 155.763 133.455 102.007 1.00 10.58  ? 75  LYS A  CA  1 
ATOM   2432  C  C   . LYS B  2 38  ? 155.308 132.268 102.839 1.00 11.13  ? 75  LYS A  C   1 
ATOM   2433  O  O   . LYS B  2 38  ? 156.102 131.398 103.200 1.00 12.93  ? 75  LYS A  O   1 
ATOM   2434  C  CB  . LYS B  2 38  ? 155.421 133.219 100.526 1.00 11.06  ? 75  LYS A  CB  1 
ATOM   2435  C  CG  . LYS B  2 38  ? 156.369 133.869 99.534  1.00 12.06  ? 75  LYS A  CG  1 
ATOM   2436  C  CD  . LYS B  2 38  ? 155.734 133.977 98.159  1.00 13.22  ? 75  LYS A  CD  1 
ATOM   2437  C  CE  . LYS B  2 38  ? 156.597 134.794 97.215  1.00 20.47  ? 75  LYS A  CE  1 
ATOM   2438  N  NZ  . LYS B  2 38  ? 157.754 134.007 96.708  1.00 20.45  ? 75  LYS A  NZ  1 
ATOM   2439  N  N   . PHE B  2 39  ? 154.015 132.237 103.144 1.00 10.50  ? 76  PHE A  N   1 
ATOM   2440  C  CA  . PHE B  2 39  ? 153.467 131.115 103.888 1.00 10.68  ? 76  PHE A  CA  1 
ATOM   2441  C  C   . PHE B  2 39  ? 152.051 130.826 103.417 1.00 11.84  ? 76  PHE A  C   1 
ATOM   2442  O  O   . PHE B  2 39  ? 151.287 131.735 103.079 1.00 11.75  ? 76  PHE A  O   1 
ATOM   2443  C  CB  . PHE B  2 39  ? 153.486 131.361 105.404 1.00 8.50   ? 76  PHE A  CB  1 
ATOM   2444  C  CG  . PHE B  2 39  ? 152.748 132.595 105.837 1.00 9.51   ? 76  PHE A  CG  1 
ATOM   2445  C  CD1 . PHE B  2 39  ? 153.382 133.825 105.865 1.00 9.88   ? 76  PHE A  CD1 1 
ATOM   2446  C  CD2 . PHE B  2 39  ? 151.424 132.521 106.237 1.00 8.99   ? 76  PHE A  CD2 1 
ATOM   2447  C  CE1 . PHE B  2 39  ? 152.707 134.958 106.271 1.00 9.04   ? 76  PHE A  CE1 1 
ATOM   2448  C  CE2 . PHE B  2 39  ? 150.745 133.651 106.643 1.00 9.83   ? 76  PHE A  CE2 1 
ATOM   2449  C  CZ  . PHE B  2 39  ? 151.388 134.870 106.661 1.00 9.26   ? 76  PHE A  CZ  1 
ATOM   2450  N  N   . HIS B  2 40  ? 151.717 129.542 103.403 1.00 13.40  ? 77  HIS A  N   1 
ATOM   2451  C  CA  . HIS B  2 40  ? 150.389 129.060 103.056 1.00 9.39   ? 77  HIS A  CA  1 
ATOM   2452  C  C   . HIS B  2 40  ? 149.728 128.530 104.320 1.00 11.06  ? 77  HIS A  C   1 
ATOM   2453  O  O   . HIS B  2 40  ? 150.347 127.776 105.082 1.00 12.31  ? 77  HIS A  O   1 
ATOM   2454  C  CB  . HIS B  2 40  ? 150.465 127.971 101.985 1.00 10.09  ? 77  HIS A  CB  1 
ATOM   2455  C  CG  . HIS B  2 40  ? 149.156 127.301 101.707 1.00 13.69  ? 77  HIS A  CG  1 
ATOM   2456  N  ND1 . HIS B  2 40  ? 148.209 127.837 100.860 1.00 12.62  ? 77  HIS A  ND1 1 
ATOM   2457  C  CD2 . HIS B  2 40  ? 148.633 126.140 102.166 1.00 13.18  ? 77  HIS A  CD2 1 
ATOM   2458  C  CE1 . HIS B  2 40  ? 147.162 127.034 100.808 1.00 11.11  ? 77  HIS A  CE1 1 
ATOM   2459  N  NE2 . HIS B  2 40  ? 147.394 125.997 101.592 1.00 11.55  ? 77  HIS A  NE2 1 
ATOM   2460  N  N   . LEU B  2 41  ? 148.487 128.943 104.553 1.00 11.22  ? 78  LEU A  N   1 
ATOM   2461  C  CA  . LEU B  2 41  ? 147.701 128.399 105.654 1.00 11.35  ? 78  LEU A  CA  1 
ATOM   2462  C  C   . LEU B  2 41  ? 147.001 127.137 105.170 1.00 12.44  ? 78  LEU A  C   1 
ATOM   2463  O  O   . LEU B  2 41  ? 146.124 127.199 104.304 1.00 11.38  ? 78  LEU A  O   1 
ATOM   2464  C  CB  . LEU B  2 41  ? 146.700 129.435 106.154 1.00 12.79  ? 78  LEU A  CB  1 
ATOM   2465  C  CG  . LEU B  2 41  ? 147.300 130.735 106.697 1.00 12.65  ? 78  LEU A  CG  1 
ATOM   2466  C  CD1 . LEU B  2 41  ? 146.273 131.499 107.510 1.00 12.92  ? 78  LEU A  CD1 1 
ATOM   2467  C  CD2 . LEU B  2 41  ? 148.547 130.468 107.527 1.00 12.17  ? 78  LEU A  CD2 1 
ATOM   2468  N  N   . ALA B  2 42  ? 147.392 125.992 105.724 1.00 16.61  ? 79  ALA A  N   1 
ATOM   2469  C  CA  . ALA B  2 42  ? 146.931 124.712 105.205 1.00 12.32  ? 79  ALA A  CA  1 
ATOM   2470  C  C   . ALA B  2 42  ? 145.428 124.549 105.398 1.00 13.83  ? 79  ALA A  C   1 
ATOM   2471  O  O   . ALA B  2 42  ? 144.861 124.937 106.424 1.00 17.83  ? 79  ALA A  O   1 
ATOM   2472  C  CB  . ALA B  2 42  ? 147.672 123.564 105.887 1.00 12.44  ? 79  ALA A  CB  1 
ATOM   2473  N  N   . GLU B  2 43  ? 144.782 123.962 104.387 1.00 13.68  ? 80  GLU A  N   1 
ATOM   2474  C  CA  . GLU B  2 43  ? 143.351 123.693 104.475 1.00 14.53  ? 80  GLU A  CA  1 
ATOM   2475  C  C   . GLU B  2 43  ? 143.051 122.680 105.571 1.00 18.50  ? 80  GLU A  C   1 
ATOM   2476  O  O   . GLU B  2 43  ? 141.998 122.746 106.217 1.00 21.82  ? 80  GLU A  O   1 
ATOM   2477  C  CB  . GLU B  2 43  ? 142.829 123.202 103.127 1.00 14.42  ? 80  GLU A  CB  1 
ATOM   2478  C  CG  . GLU B  2 43  ? 142.987 124.210 102.002 1.00 17.50  ? 80  GLU A  CG  1 
ATOM   2479  C  CD  . GLU B  2 43  ? 144.232 123.968 101.172 1.00 17.34  ? 80  GLU A  CD  1 
ATOM   2480  O  OE1 . GLU B  2 43  ? 144.890 122.926 101.374 1.00 19.98  ? 80  GLU A  OE1 1 
ATOM   2481  O  OE2 . GLU B  2 43  ? 144.556 124.821 100.320 1.00 18.11  ? 80  GLU A  OE2 1 
ATOM   2482  N  N   . ASP B  2 44  ? 143.963 121.736 105.794 1.00 19.98  ? 81  ASP A  N   1 
ATOM   2483  C  CA  . ASP B  2 44  ? 143.835 120.778 106.883 1.00 16.68  ? 81  ASP A  CA  1 
ATOM   2484  C  C   . ASP B  2 44  ? 144.322 121.386 108.191 1.00 18.67  ? 81  ASP A  C   1 
ATOM   2485  O  O   . ASP B  2 44  ? 145.204 120.827 108.850 1.00 25.06  ? 81  ASP A  O   1 
ATOM   2486  C  CB  . ASP B  2 44  ? 144.622 119.504 106.571 1.00 19.93  ? 81  ASP A  CB  1 
ATOM   2487  C  CG  . ASP B  2 44  ? 144.069 118.286 107.281 1.00 23.96  ? 81  ASP A  CG  1 
ATOM   2488  O  OD1 . ASP B  2 44  ? 142.831 118.156 107.373 1.00 26.45  ? 81  ASP A  OD1 1 
ATOM   2489  O  OD2 . ASP B  2 44  ? 144.876 117.456 107.750 1.00 23.57  ? 81  ASP A  OD2 1 
ATOM   2490  N  N   . TRP B  2 45  ? 143.758 122.531 108.571 1.00 17.16  ? 82  TRP A  N   1 
ATOM   2491  C  CA  . TRP B  2 45  ? 144.131 123.195 109.812 1.00 17.12  ? 82  TRP A  CA  1 
ATOM   2492  C  C   . TRP B  2 45  ? 143.689 122.316 110.975 1.00 21.03  ? 82  TRP A  C   1 
ATOM   2493  O  O   . TRP B  2 45  ? 142.506 121.963 111.069 1.00 22.07  ? 82  TRP A  O   1 
ATOM   2494  C  CB  . TRP B  2 45  ? 143.492 124.584 109.895 1.00 19.26  ? 82  TRP A  CB  1 
ATOM   2495  C  CG  . TRP B  2 45  ? 144.032 125.453 110.994 1.00 20.41  ? 82  TRP A  CG  1 
ATOM   2496  C  CD1 . TRP B  2 45  ? 143.611 125.490 112.290 1.00 19.10  ? 82  TRP A  CD1 1 
ATOM   2497  C  CD2 . TRP B  2 45  ? 145.070 126.435 110.881 1.00 23.14  ? 82  TRP A  CD2 1 
ATOM   2498  N  NE1 . TRP B  2 45  ? 144.334 126.421 112.997 1.00 18.84  ? 82  TRP A  NE1 1 
ATOM   2499  C  CE2 . TRP B  2 45  ? 145.235 127.016 112.154 1.00 19.99  ? 82  TRP A  CE2 1 
ATOM   2500  C  CE3 . TRP B  2 45  ? 145.881 126.874 109.830 1.00 18.00  ? 82  TRP A  CE3 1 
ATOM   2501  C  CZ2 . TRP B  2 45  ? 146.176 128.012 112.404 1.00 17.67  ? 82  TRP A  CZ2 1 
ATOM   2502  C  CZ3 . TRP B  2 45  ? 146.813 127.865 110.081 1.00 14.39  ? 82  TRP A  CZ3 1 
ATOM   2503  C  CH2 . TRP B  2 45  ? 146.955 128.421 111.357 1.00 16.51  ? 82  TRP A  CH2 1 
ATOM   2504  N  N   . PRO B  2 46  ? 144.602 121.929 111.864 1.00 21.14  ? 83  PRO A  N   1 
ATOM   2505  C  CA  . PRO B  2 46  ? 144.232 121.007 112.946 1.00 20.08  ? 83  PRO A  CA  1 
ATOM   2506  C  C   . PRO B  2 46  ? 143.209 121.623 113.888 1.00 19.10  ? 83  PRO A  C   1 
ATOM   2507  O  O   . PRO B  2 46  ? 143.162 122.839 114.079 1.00 23.15  ? 83  PRO A  O   1 
ATOM   2508  C  CB  . PRO B  2 46  ? 145.565 120.738 113.656 1.00 21.83  ? 83  PRO A  CB  1 
ATOM   2509  C  CG  . PRO B  2 46  ? 146.470 121.844 113.222 1.00 21.01  ? 83  PRO A  CG  1 
ATOM   2510  C  CD  . PRO B  2 46  ? 146.046 122.208 111.842 1.00 20.04  ? 83  PRO A  CD  1 
ATOM   2511  N  N   . ARG B  2 47  ? 142.376 120.759 114.472 1.00 21.79  ? 84  ARG A  N   1 
ATOM   2512  C  CA  . ARG B  2 47  ? 141.357 121.209 115.415 1.00 25.38  ? 84  ARG A  CA  1 
ATOM   2513  C  C   . ARG B  2 47  ? 141.992 121.794 116.671 1.00 25.44  ? 84  ARG A  C   1 
ATOM   2514  O  O   . ARG B  2 47  ? 141.449 122.714 117.291 1.00 25.67  ? 84  ARG A  O   1 
ATOM   2515  C  CB  . ARG B  2 47  ? 140.431 120.045 115.771 1.00 24.72  ? 84  ARG A  CB  1 
ATOM   2516  C  CG  . ARG B  2 47  ? 139.251 120.436 116.641 1.00 23.78  ? 84  ARG A  CG  1 
ATOM   2517  C  CD  . ARG B  2 47  ? 138.947 119.352 117.659 1.00 23.55  ? 84  ARG A  CD  1 
ATOM   2518  N  NE  . ARG B  2 47  ? 138.246 119.874 118.826 1.00 24.00  ? 84  ARG A  NE  1 
ATOM   2519  C  CZ  . ARG B  2 47  ? 137.261 119.244 119.449 1.00 26.93  ? 84  ARG A  CZ  1 
ATOM   2520  N  NH1 . ARG B  2 47  ? 136.836 118.057 119.047 1.00 28.16  ? 84  ARG A  NH1 1 
ATOM   2521  N  NH2 . ARG B  2 47  ? 136.687 119.818 120.503 1.00 27.44  ? 84  ARG A  NH2 1 
ATOM   2522  N  N   . ALA B  2 48  ? 143.150 121.258 117.064 1.00 28.52  ? 85  ALA A  N   1 
ATOM   2523  C  CA  . ALA B  2 48  ? 143.833 121.730 118.262 1.00 27.26  ? 85  ALA A  CA  1 
ATOM   2524  C  C   . ALA B  2 48  ? 144.249 123.189 118.129 1.00 29.65  ? 85  ALA A  C   1 
ATOM   2525  O  O   . ALA B  2 48  ? 144.146 123.969 119.082 1.00 41.75  ? 85  ALA A  O   1 
ATOM   2526  C  CB  . ALA B  2 48  ? 145.049 120.845 118.546 1.00 25.41  ? 85  ALA A  CB  1 
ATOM   2527  N  N   . ALA B  2 49  ? 144.725 123.574 116.948 1.00 24.05  ? 86  ALA A  N   1 
ATOM   2528  C  CA  . ALA B  2 49  ? 145.094 124.959 116.695 1.00 22.90  ? 86  ALA A  CA  1 
ATOM   2529  C  C   . ALA B  2 49  ? 143.863 125.756 116.282 1.00 27.12  ? 86  ALA A  C   1 
ATOM   2530  O  O   . ALA B  2 49  ? 143.137 125.363 115.363 1.00 32.55  ? 86  ALA A  O   1 
ATOM   2531  C  CB  . ALA B  2 49  ? 146.166 125.037 115.609 1.00 23.56  ? 86  ALA A  CB  1 
ATOM   2532  N  N   . ALA B  2 50  ? 143.629 126.874 116.963 1.00 29.52  ? 87  ALA A  N   1 
ATOM   2533  C  CA  . ALA B  2 50  ? 142.473 127.702 116.662 1.00 28.48  ? 87  ALA A  CA  1 
ATOM   2534  C  C   . ALA B  2 50  ? 142.650 128.408 115.321 1.00 31.79  ? 87  ALA A  C   1 
ATOM   2535  O  O   . ALA B  2 50  ? 143.757 128.525 114.787 1.00 35.48  ? 87  ALA A  O   1 
ATOM   2536  C  CB  . ALA B  2 50  ? 142.243 128.728 117.769 1.00 35.24  ? 87  ALA A  CB  1 
ATOM   2537  N  N   . GLN B  2 51  ? 141.531 128.877 114.774 1.00 31.89  ? 88  GLN A  N   1 
ATOM   2538  C  CA  . GLN B  2 51  ? 141.562 129.552 113.488 1.00 29.66  ? 88  GLN A  CA  1 
ATOM   2539  C  C   . GLN B  2 51  ? 142.333 130.867 113.603 1.00 27.70  ? 88  GLN A  C   1 
ATOM   2540  O  O   . GLN B  2 51  ? 142.220 131.578 114.605 1.00 30.16  ? 88  GLN A  O   1 
ATOM   2541  C  CB  . GLN B  2 51  ? 140.144 129.816 112.987 1.00 32.12  ? 88  GLN A  CB  1 
ATOM   2542  C  CG  . GLN B  2 51  ? 139.195 128.642 113.168 1.00 37.37  ? 88  GLN A  CG  1 
ATOM   2543  C  CD  . GLN B  2 51  ? 138.802 127.997 111.854 1.00 41.62  ? 88  GLN A  CD  1 
ATOM   2544  O  OE1 . GLN B  2 51  ? 139.607 127.315 111.220 1.00 40.68  ? 88  GLN A  OE1 1 
ATOM   2545  N  NE2 . GLN B  2 51  ? 137.560 128.211 111.438 1.00 43.68  ? 88  GLN A  NE2 1 
ATOM   2546  N  N   . PRO B  2 52  ? 143.126 131.213 112.589 1.00 25.50  ? 89  PRO A  N   1 
ATOM   2547  C  CA  . PRO B  2 52  ? 143.936 132.437 112.667 1.00 22.85  ? 89  PRO A  CA  1 
ATOM   2548  C  C   . PRO B  2 52  ? 143.122 133.708 112.482 1.00 22.57  ? 89  PRO A  C   1 
ATOM   2549  O  O   . PRO B  2 52  ? 143.362 134.476 111.545 1.00 23.09  ? 89  PRO A  O   1 
ATOM   2550  C  CB  . PRO B  2 52  ? 144.949 132.249 111.532 1.00 17.37  ? 89  PRO A  CB  1 
ATOM   2551  C  CG  . PRO B  2 52  ? 144.243 131.381 110.557 1.00 17.81  ? 89  PRO A  CG  1 
ATOM   2552  C  CD  . PRO B  2 52  ? 143.443 130.422 111.389 1.00 22.45  ? 89  PRO A  CD  1 
ATOM   2553  N  N   . ASP B  2 53  ? 142.160 133.943 113.372 1.00 21.79  ? 90  ASP A  N   1 
ATOM   2554  C  CA  . ASP B  2 53  ? 141.360 135.159 113.322 1.00 25.21  ? 90  ASP A  CA  1 
ATOM   2555  C  C   . ASP B  2 53  ? 142.072 136.359 113.932 1.00 26.08  ? 90  ASP A  C   1 
ATOM   2556  O  O   . ASP B  2 53  ? 141.626 137.493 113.728 1.00 28.29  ? 90  ASP A  O   1 
ATOM   2557  C  CB  . ASP B  2 53  ? 140.023 134.936 114.030 1.00 27.41  ? 90  ASP A  CB  1 
ATOM   2558  C  CG  . ASP B  2 53  ? 139.227 133.799 113.424 1.00 37.59  ? 90  ASP A  CG  1 
ATOM   2559  O  OD1 . ASP B  2 53  ? 139.276 133.627 112.188 1.00 35.70  ? 90  ASP A  OD1 1 
ATOM   2560  O  OD2 . ASP B  2 53  ? 138.553 133.076 114.185 1.00 43.43  ? 90  ASP A  OD2 1 
ATOM   2561  N  N   . PHE B  2 54  ? 143.156 136.137 114.675 1.00 22.18  ? 91  PHE A  N   1 
ATOM   2562  C  CA  . PHE B  2 54  ? 143.995 137.211 115.211 1.00 18.60  ? 91  PHE A  CA  1 
ATOM   2563  C  C   . PHE B  2 54  ? 145.436 136.718 115.097 1.00 20.58  ? 91  PHE A  C   1 
ATOM   2564  O  O   . PHE B  2 54  ? 145.942 136.032 115.989 1.00 19.02  ? 91  PHE A  O   1 
ATOM   2565  C  CB  . PHE B  2 54  ? 143.622 137.559 116.646 1.00 24.11  ? 91  PHE A  CB  1 
ATOM   2566  C  CG  . PHE B  2 54  ? 142.513 138.567 116.757 1.00 31.72  ? 91  PHE A  CG  1 
ATOM   2567  C  CD1 . PHE B  2 54  ? 142.665 139.844 116.243 1.00 32.29  ? 91  PHE A  CD1 1 
ATOM   2568  C  CD2 . PHE B  2 54  ? 141.318 138.239 117.378 1.00 31.18  ? 91  PHE A  CD2 1 
ATOM   2569  C  CE1 . PHE B  2 54  ? 141.648 140.773 116.342 1.00 34.57  ? 91  PHE A  CE1 1 
ATOM   2570  C  CE2 . PHE B  2 54  ? 140.297 139.165 117.481 1.00 30.71  ? 91  PHE A  CE2 1 
ATOM   2571  C  CZ  . PHE B  2 54  ? 140.462 140.433 116.963 1.00 34.34  ? 91  PHE A  CZ  1 
ATOM   2572  N  N   . SER B  2 55  ? 146.088 137.065 113.989 1.00 21.63  ? 92  SER A  N   1 
ATOM   2573  C  CA  . SER B  2 55  ? 147.428 136.587 113.679 1.00 14.83  ? 92  SER A  CA  1 
ATOM   2574  C  C   . SER B  2 55  ? 148.409 137.747 113.721 1.00 15.80  ? 92  SER A  C   1 
ATOM   2575  O  O   . SER B  2 55  ? 148.186 138.778 113.078 1.00 17.24  ? 92  SER A  O   1 
ATOM   2576  C  CB  . SER B  2 55  ? 147.467 135.918 112.303 1.00 12.36  ? 92  SER A  CB  1 
ATOM   2577  O  OG  . SER B  2 55  ? 146.422 134.975 112.168 1.00 13.65  ? 92  SER A  OG  1 
ATOM   2578  N  N   . PHE B  2 56  ? 149.492 137.575 114.474 1.00 13.82  ? 93  PHE A  N   1 
ATOM   2579  C  CA  . PHE B  2 56  ? 150.573 138.552 114.537 1.00 12.34  ? 93  PHE A  CA  1 
ATOM   2580  C  C   . PHE B  2 56  ? 151.848 137.893 114.034 1.00 12.35  ? 93  PHE A  C   1 
ATOM   2581  O  O   . PHE B  2 56  ? 152.223 136.819 114.511 1.00 19.25  ? 93  PHE A  O   1 
ATOM   2582  C  CB  . PHE B  2 56  ? 150.761 139.074 115.963 1.00 15.63  ? 93  PHE A  CB  1 
ATOM   2583  C  CG  . PHE B  2 56  ? 151.853 140.096 116.095 1.00 16.11  ? 93  PHE A  CG  1 
ATOM   2584  C  CD1 . PHE B  2 56  ? 151.675 141.385 115.624 1.00 10.75  ? 93  PHE A  CD1 1 
ATOM   2585  C  CD2 . PHE B  2 56  ? 153.059 139.766 116.690 1.00 11.46  ? 93  PHE A  CD2 1 
ATOM   2586  C  CE1 . PHE B  2 56  ? 152.679 142.325 115.743 1.00 8.47   ? 93  PHE A  CE1 1 
ATOM   2587  C  CE2 . PHE B  2 56  ? 154.066 140.702 116.811 1.00 9.71   ? 93  PHE A  CE2 1 
ATOM   2588  C  CZ  . PHE B  2 56  ? 153.876 141.982 116.338 1.00 7.21   ? 93  PHE A  CZ  1 
ATOM   2589  N  N   . PHE B  2 57  ? 152.516 138.529 113.076 1.00 9.27   ? 94  PHE A  N   1 
ATOM   2590  C  CA  . PHE B  2 57  ? 153.765 137.977 112.573 1.00 8.68   ? 94  PHE A  CA  1 
ATOM   2591  C  C   . PHE B  2 57  ? 154.910 138.445 113.462 1.00 9.89   ? 94  PHE A  C   1 
ATOM   2592  O  O   . PHE B  2 57  ? 155.189 139.646 113.547 1.00 16.24  ? 94  PHE A  O   1 
ATOM   2593  C  CB  . PHE B  2 57  ? 154.005 138.376 111.120 1.00 9.41   ? 94  PHE A  CB  1 
ATOM   2594  C  CG  . PHE B  2 57  ? 154.997 137.495 110.423 1.00 9.10   ? 94  PHE A  CG  1 
ATOM   2595  C  CD1 . PHE B  2 57  ? 154.579 136.345 109.775 1.00 8.61   ? 94  PHE A  CD1 1 
ATOM   2596  C  CD2 . PHE B  2 57  ? 156.348 137.792 110.447 1.00 10.09  ? 94  PHE A  CD2 1 
ATOM   2597  C  CE1 . PHE B  2 57  ? 155.484 135.521 109.147 1.00 9.81   ? 94  PHE A  CE1 1 
ATOM   2598  C  CE2 . PHE B  2 57  ? 157.259 136.969 109.820 1.00 10.26  ? 94  PHE A  CE2 1 
ATOM   2599  C  CZ  . PHE B  2 57  ? 156.825 135.831 109.171 1.00 13.13  ? 94  PHE A  CZ  1 
ATOM   2600  N  N   . ASN B  2 58  ? 155.568 137.498 114.123 1.00 8.15   ? 95  ASN A  N   1 
ATOM   2601  C  CA  . ASN B  2 58  ? 156.600 137.785 115.105 1.00 10.96  ? 95  ASN A  CA  1 
ATOM   2602  C  C   . ASN B  2 58  ? 157.948 137.267 114.620 1.00 12.15  ? 95  ASN A  C   1 
ATOM   2603  O  O   . ASN B  2 58  ? 158.040 136.497 113.661 1.00 12.54  ? 95  ASN A  O   1 
ATOM   2604  C  CB  . ASN B  2 58  ? 156.257 137.155 116.463 1.00 11.37  ? 95  ASN A  CB  1 
ATOM   2605  C  CG  . ASN B  2 58  ? 156.612 138.053 117.630 1.00 11.84  ? 95  ASN A  CG  1 
ATOM   2606  O  OD1 . ASN B  2 58  ? 157.570 138.820 117.566 1.00 11.29  ? 95  ASN A  OD1 1 
ATOM   2607  N  ND2 . ASN B  2 58  ? 155.843 137.955 118.708 1.00 13.52  ? 95  ASN A  ND2 1 
ATOM   2608  N  N   . VAL B  2 59  ? 159.000 137.692 115.313 1.00 17.29  ? 96  VAL A  N   1 
ATOM   2609  C  CA  . VAL B  2 59  ? 160.368 137.292 115.012 1.00 15.17  ? 96  VAL A  CA  1 
ATOM   2610  C  C   . VAL B  2 59  ? 160.899 136.487 116.189 1.00 17.70  ? 96  VAL A  C   1 
ATOM   2611  O  O   . VAL B  2 59  ? 160.833 136.938 117.340 1.00 21.56  ? 96  VAL A  O   1 
ATOM   2612  C  CB  . VAL B  2 59  ? 161.256 138.515 114.726 1.00 12.55  ? 96  VAL A  CB  1 
ATOM   2613  C  CG1 . VAL B  2 59  ? 162.695 138.206 115.047 1.00 15.10  ? 96  VAL A  CG1 1 
ATOM   2614  C  CG2 . VAL B  2 59  ? 161.114 138.947 113.274 1.00 14.98  ? 96  VAL A  CG2 1 
ATOM   2615  N  N   . GLY B  2 60  ? 161.406 135.289 115.903 1.00 17.00  ? 97  GLY A  N   1 
ATOM   2616  C  CA  . GLY B  2 60  ? 161.981 134.445 116.931 1.00 20.16  ? 97  GLY A  CA  1 
ATOM   2617  C  C   . GLY B  2 60  ? 163.457 134.699 117.148 1.00 19.38  ? 97  GLY A  C   1 
ATOM   2618  O  O   . GLY B  2 60  ? 164.298 133.877 116.773 1.00 22.34  ? 97  GLY A  O   1 
ATOM   2619  N  N   . SER B  2 61  ? 163.784 135.834 117.746 1.00 17.24  ? 98  SER A  N   1 
ATOM   2620  C  CA  . SER B  2 61  ? 165.167 136.185 118.024 1.00 22.01  ? 98  SER A  CA  1 
ATOM   2621  C  C   . SER B  2 61  ? 165.562 135.733 119.422 1.00 22.30  ? 98  SER A  C   1 
ATOM   2622  O  O   . SER B  2 61  ? 164.713 135.601 120.309 1.00 22.17  ? 98  SER A  O   1 
ATOM   2623  C  CB  . SER B  2 61  ? 165.361 137.694 117.883 1.00 22.68  ? 98  SER A  CB  1 
ATOM   2624  O  OG  . SER B  2 61  ? 164.355 138.404 118.583 1.00 21.69  ? 98  SER A  OG  1 
ATOM   2625  N  N   . PRO B  2 62  ? 166.856 135.462 119.648 1.00 18.44  ? 99  PRO A  N   1 
ATOM   2626  C  CA  . PRO B  2 62  ? 167.311 135.095 120.997 1.00 22.27  ? 99  PRO A  CA  1 
ATOM   2627  C  C   . PRO B  2 62  ? 166.990 136.170 122.021 1.00 24.78  ? 99  PRO A  C   1 
ATOM   2628  O  O   . PRO B  2 62  ? 166.640 135.877 123.166 1.00 34.96  ? 99  PRO A  O   1 
ATOM   2629  C  CB  . PRO B  2 62  ? 168.824 134.925 120.821 1.00 22.62  ? 99  PRO A  CB  1 
ATOM   2630  C  CG  . PRO B  2 62  ? 168.996 134.595 119.381 1.00 24.71  ? 99  PRO A  CG  1 
ATOM   2631  C  CD  . PRO B  2 62  ? 167.946 135.387 118.660 1.00 19.22  ? 99  PRO A  CD  1 
ATOM   2632  N  N   . SER B  2 63  ? 167.129 137.421 121.604 1.00 23.31  ? 100 SER A  N   1 
ATOM   2633  C  CA  . SER B  2 63  ? 166.799 138.607 122.380 1.00 19.82  ? 100 SER A  CA  1 
ATOM   2634  C  C   . SER B  2 63  ? 166.590 139.737 121.378 1.00 23.36  ? 100 SER A  C   1 
ATOM   2635  O  O   . SER B  2 63  ? 166.780 139.520 120.175 1.00 21.68  ? 100 SER A  O   1 
ATOM   2636  C  CB  . SER B  2 63  ? 167.909 138.924 123.386 1.00 19.67  ? 100 SER A  CB  1 
ATOM   2637  O  OG  . SER B  2 63  ? 169.186 138.847 122.782 1.00 22.43  ? 100 SER A  OG  1 
ATOM   2638  N  N   . PRO B  2 64  ? 166.203 140.945 121.800 1.00 19.35  ? 101 PRO A  N   1 
ATOM   2639  C  CA  . PRO B  2 64  ? 166.116 142.042 120.826 1.00 13.85  ? 101 PRO A  CA  1 
ATOM   2640  C  C   . PRO B  2 64  ? 167.480 142.462 120.298 1.00 15.88  ? 101 PRO A  C   1 
ATOM   2641  O  O   . PRO B  2 64  ? 167.897 143.612 120.469 1.00 14.86  ? 101 PRO A  O   1 
ATOM   2642  C  CB  . PRO B  2 64  ? 165.449 143.177 121.617 1.00 11.86  ? 101 PRO A  CB  1 
ATOM   2643  C  CG  . PRO B  2 64  ? 165.466 142.754 123.040 1.00 15.62  ? 101 PRO A  CG  1 
ATOM   2644  C  CD  . PRO B  2 64  ? 165.497 141.268 123.051 1.00 19.23  ? 101 PRO A  CD  1 
ATOM   2645  N  N   . VAL B  2 65  ? 168.182 141.524 119.654 1.00 17.62  ? 102 VAL A  N   1 
ATOM   2646  C  CA  . VAL B  2 65  ? 169.434 141.848 118.978 1.00 16.70  ? 102 VAL A  CA  1 
ATOM   2647  C  C   . VAL B  2 65  ? 169.161 142.620 117.697 1.00 17.84  ? 102 VAL A  C   1 
ATOM   2648  O  O   . VAL B  2 65  ? 170.072 143.223 117.117 1.00 17.29  ? 102 VAL A  O   1 
ATOM   2649  C  CB  . VAL B  2 65  ? 170.245 140.568 118.701 1.00 20.70  ? 102 VAL A  CB  1 
ATOM   2650  C  CG1 . VAL B  2 65  ? 170.307 139.701 119.941 1.00 19.07  ? 102 VAL A  CG1 1 
ATOM   2651  C  CG2 . VAL B  2 65  ? 169.641 139.793 117.541 1.00 15.86  ? 102 VAL A  CG2 1 
ATOM   2652  N  N   . PHE B  2 66  ? 167.918 142.598 117.227 1.00 17.70  ? 103 PHE A  N   1 
ATOM   2653  C  CA  . PHE B  2 66  ? 167.473 143.385 116.088 1.00 13.09  ? 103 PHE A  CA  1 
ATOM   2654  C  C   . PHE B  2 66  ? 166.272 144.201 116.533 1.00 12.85  ? 103 PHE A  C   1 
ATOM   2655  O  O   . PHE B  2 66  ? 165.417 143.696 117.268 1.00 16.53  ? 103 PHE A  O   1 
ATOM   2656  C  CB  . PHE B  2 66  ? 167.090 142.484 114.908 1.00 14.27  ? 103 PHE A  CB  1 
ATOM   2657  C  CG  . PHE B  2 66  ? 168.246 142.087 114.034 1.00 13.53  ? 103 PHE A  CG  1 
ATOM   2658  C  CD1 . PHE B  2 66  ? 168.877 143.015 113.226 1.00 13.84  ? 103 PHE A  CD1 1 
ATOM   2659  C  CD2 . PHE B  2 66  ? 168.689 140.775 114.009 1.00 12.34  ? 103 PHE A  CD2 1 
ATOM   2660  C  CE1 . PHE B  2 66  ? 169.935 142.644 112.417 1.00 16.75  ? 103 PHE A  CE1 1 
ATOM   2661  C  CE2 . PHE B  2 66  ? 169.745 140.400 113.202 1.00 13.02  ? 103 PHE A  CE2 1 
ATOM   2662  C  CZ  . PHE B  2 66  ? 170.368 141.336 112.405 1.00 14.57  ? 103 PHE A  CZ  1 
ATOM   2663  N  N   . VAL B  2 67  ? 166.204 145.453 116.099 1.00 13.16  ? 104 VAL A  N   1 
ATOM   2664  C  CA  . VAL B  2 67  ? 165.029 146.277 116.348 1.00 13.43  ? 104 VAL A  CA  1 
ATOM   2665  C  C   . VAL B  2 67  ? 164.127 146.200 115.127 1.00 9.73   ? 104 VAL A  C   1 
ATOM   2666  O  O   . VAL B  2 67  ? 164.545 146.523 114.008 1.00 10.09  ? 104 VAL A  O   1 
ATOM   2667  C  CB  . VAL B  2 67  ? 165.415 147.730 116.672 1.00 11.45  ? 104 VAL A  CB  1 
ATOM   2668  C  CG1 . VAL B  2 67  ? 165.742 147.871 118.148 1.00 8.38   ? 104 VAL A  CG1 1 
ATOM   2669  C  CG2 . VAL B  2 67  ? 166.592 148.170 115.837 1.00 15.03  ? 104 VAL A  CG2 1 
ATOM   2670  N  N   . ARG B  2 68  ? 162.891 145.759 115.340 1.00 8.55   ? 105 ARG A  N   1 
ATOM   2671  C  CA  . ARG B  2 68  ? 161.957 145.508 114.247 1.00 8.11   ? 105 ARG A  CA  1 
ATOM   2672  C  C   . ARG B  2 68  ? 161.473 146.846 113.710 1.00 9.16   ? 105 ARG A  C   1 
ATOM   2673  O  O   . ARG B  2 68  ? 160.517 147.429 114.227 1.00 11.19  ? 105 ARG A  O   1 
ATOM   2674  C  CB  . ARG B  2 68  ? 160.799 144.643 114.730 1.00 7.79   ? 105 ARG A  CB  1 
ATOM   2675  C  CG  . ARG B  2 68  ? 160.029 143.950 113.625 1.00 9.08   ? 105 ARG A  CG  1 
ATOM   2676  C  CD  . ARG B  2 68  ? 159.119 142.886 114.205 1.00 9.44   ? 105 ARG A  CD  1 
ATOM   2677  N  NE  . ARG B  2 68  ? 158.765 143.177 115.589 1.00 6.98   ? 105 ARG A  NE  1 
ATOM   2678  C  CZ  . ARG B  2 68  ? 157.921 142.458 116.315 1.00 7.58   ? 105 ARG A  CZ  1 
ATOM   2679  N  NH1 . ARG B  2 68  ? 157.334 141.380 115.824 1.00 8.62   ? 105 ARG A  NH1 1 
ATOM   2680  N  NH2 . ARG B  2 68  ? 157.663 142.828 117.566 1.00 7.88   ? 105 ARG A  NH2 1 
ATOM   2681  N  N   . LEU B  2 69  ? 162.141 147.338 112.664 1.00 11.12  ? 106 LEU A  N   1 
ATOM   2682  C  CA  . LEU B  2 69  ? 161.744 148.609 112.072 1.00 9.38   ? 106 LEU A  CA  1 
ATOM   2683  C  C   . LEU B  2 69  ? 160.350 148.522 111.467 1.00 11.00  ? 106 LEU A  C   1 
ATOM   2684  O  O   . LEU B  2 69  ? 159.552 149.458 111.598 1.00 12.07  ? 106 LEU A  O   1 
ATOM   2685  C  CB  . LEU B  2 69  ? 162.761 149.042 111.017 1.00 7.78   ? 106 LEU A  CB  1 
ATOM   2686  C  CG  . LEU B  2 69  ? 164.144 149.452 111.523 1.00 9.17   ? 106 LEU A  CG  1 
ATOM   2687  C  CD1 . LEU B  2 69  ? 164.959 150.073 110.403 1.00 13.66  ? 106 LEU A  CD1 1 
ATOM   2688  C  CD2 . LEU B  2 69  ? 164.020 150.414 112.692 1.00 9.19   ? 106 LEU A  CD2 1 
ATOM   2689  N  N   . SER B  2 70  ? 160.036 147.410 110.808 1.00 13.70  ? 107 SER A  N   1 
ATOM   2690  C  CA  . SER B  2 70  ? 158.709 147.263 110.223 1.00 11.19  ? 107 SER A  CA  1 
ATOM   2691  C  C   . SER B  2 70  ? 158.426 145.793 109.956 1.00 12.87  ? 107 SER A  C   1 
ATOM   2692  O  O   . SER B  2 70  ? 159.341 144.985 109.786 1.00 14.68  ? 107 SER A  O   1 
ATOM   2693  C  CB  . SER B  2 70  ? 158.573 148.071 108.928 1.00 13.45  ? 107 SER A  CB  1 
ATOM   2694  O  OG  . SER B  2 70  ? 158.822 147.260 107.793 1.00 20.04  ? 107 SER A  OG  1 
ATOM   2695  N  N   . THR B  2 71  ? 157.136 145.467 109.916 1.00 13.22  ? 108 THR A  N   1 
ATOM   2696  C  CA  . THR B  2 71  ? 156.653 144.164 109.477 1.00 13.44  ? 108 THR A  CA  1 
ATOM   2697  C  C   . THR B  2 71  ? 155.474 144.391 108.545 1.00 15.45  ? 108 THR A  C   1 
ATOM   2698  O  O   . THR B  2 71  ? 154.549 145.134 108.887 1.00 15.04  ? 108 THR A  O   1 
ATOM   2699  C  CB  . THR B  2 71  ? 156.232 143.286 110.663 1.00 11.59  ? 108 THR A  CB  1 
ATOM   2700  O  OG1 . THR B  2 71  ? 157.389 142.913 111.420 1.00 24.61  ? 108 THR A  OG1 1 
ATOM   2701  C  CG2 . THR B  2 71  ? 155.532 142.030 110.174 1.00 10.28  ? 108 THR A  CG2 1 
ATOM   2702  N  N   . LYS B  2 72  ? 155.504 143.755 107.375 1.00 18.05  ? 109 LYS A  N   1 
ATOM   2703  C  CA  . LYS B  2 72  ? 154.465 143.946 106.366 1.00 14.43  ? 109 LYS A  CA  1 
ATOM   2704  C  C   . LYS B  2 72  ? 154.038 142.584 105.838 1.00 15.51  ? 109 LYS A  C   1 
ATOM   2705  O  O   . LYS B  2 72  ? 154.853 141.855 105.264 1.00 17.03  ? 109 LYS A  O   1 
ATOM   2706  C  CB  . LYS B  2 72  ? 154.959 144.840 105.227 1.00 14.98  ? 109 LYS A  CB  1 
ATOM   2707  C  CG  . LYS B  2 72  ? 154.671 146.319 105.426 1.00 17.30  ? 109 LYS A  CG  1 
ATOM   2708  C  CD  . LYS B  2 72  ? 155.762 147.188 104.821 1.00 19.54  ? 109 LYS A  CD  1 
ATOM   2709  C  CE  . LYS B  2 72  ? 155.416 147.612 103.403 1.00 25.65  ? 109 LYS A  CE  1 
ATOM   2710  N  NZ  . LYS B  2 72  ? 154.547 148.822 103.374 1.00 23.07  ? 109 LYS A  NZ  1 
ATOM   2711  N  N   . ILE B  2 73  ? 152.768 142.247 106.035 1.00 15.28  ? 110 ILE A  N   1 
ATOM   2712  C  CA  . ILE B  2 73  ? 152.181 141.065 105.415 1.00 16.37  ? 110 ILE A  CA  1 
ATOM   2713  C  C   . ILE B  2 73  ? 151.566 141.483 104.087 1.00 14.20  ? 110 ILE A  C   1 
ATOM   2714  O  O   . ILE B  2 73  ? 150.784 142.440 104.030 1.00 13.77  ? 110 ILE A  O   1 
ATOM   2715  C  CB  . ILE B  2 73  ? 151.138 140.422 106.343 1.00 15.77  ? 110 ILE A  CB  1 
ATOM   2716  C  CG1 . ILE B  2 73  ? 151.820 139.856 107.592 1.00 12.19  ? 110 ILE A  CG1 1 
ATOM   2717  C  CG2 . ILE B  2 73  ? 150.357 139.343 105.604 1.00 10.74  ? 110 ILE A  CG2 1 
ATOM   2718  C  CD1 . ILE B  2 73  ? 151.034 138.766 108.290 1.00 9.60   ? 110 ILE A  CD1 1 
ATOM   2719  N  N   . ASN B  2 74  ? 151.929 140.774 103.016 1.00 16.89  ? 111 ASN A  N   1 
ATOM   2720  C  CA  . ASN B  2 74  ? 151.628 141.202 101.654 1.00 17.52  ? 111 ASN A  CA  1 
ATOM   2721  C  C   . ASN B  2 74  ? 152.234 142.581 101.421 1.00 20.96  ? 111 ASN A  C   1 
ATOM   2722  O  O   . ASN B  2 74  ? 153.414 142.695 101.076 1.00 26.61  ? 111 ASN A  O   1 
ATOM   2723  C  CB  . ASN B  2 74  ? 150.119 141.207 101.386 1.00 17.06  ? 111 ASN A  CB  1 
ATOM   2724  C  CG  . ASN B  2 74  ? 149.564 139.815 101.147 1.00 15.97  ? 111 ASN A  CG  1 
ATOM   2725  O  OD1 . ASN B  2 74  ? 150.294 138.900 100.770 1.00 14.96  ? 111 ASN A  OD1 1 
ATOM   2726  N  ND2 . ASN B  2 74  ? 148.265 139.651 101.365 1.00 13.69  ? 111 ASN A  ND2 1 
ATOM   2727  N  N   . GLY B  2 75  ? 151.439 143.631 101.609 1.00 18.20  ? 112 GLY A  N   1 
ATOM   2728  C  CA  . GLY B  2 75  ? 151.952 144.984 101.530 1.00 14.78  ? 112 GLY A  CA  1 
ATOM   2729  C  C   . GLY B  2 75  ? 151.385 145.888 102.605 1.00 15.13  ? 112 GLY A  C   1 
ATOM   2730  O  O   . GLY B  2 75  ? 151.615 147.101 102.596 1.00 17.72  ? 112 GLY A  O   1 
ATOM   2731  N  N   . HIS B  2 76  ? 150.646 145.301 103.543 1.00 14.88  ? 113 HIS A  N   1 
ATOM   2732  C  CA  . HIS B  2 76  ? 149.966 146.061 104.583 1.00 13.85  ? 113 HIS A  CA  1 
ATOM   2733  C  C   . HIS B  2 76  ? 150.811 146.075 105.850 1.00 13.31  ? 113 HIS A  C   1 
ATOM   2734  O  O   . HIS B  2 76  ? 151.203 145.002 106.328 1.00 15.63  ? 113 HIS A  O   1 
ATOM   2735  C  CB  . HIS B  2 76  ? 148.602 145.457 104.873 1.00 13.89  ? 113 HIS A  CB  1 
ATOM   2736  C  CG  . HIS B  2 76  ? 147.721 146.320 105.720 1.00 14.36  ? 113 HIS A  CG  1 
ATOM   2737  N  ND1 . HIS B  2 76  ? 147.811 146.355 107.095 1.00 16.90  ? 113 HIS A  ND1 1 
ATOM   2738  C  CD2 . HIS B  2 76  ? 146.725 147.174 105.387 1.00 16.66  ? 113 HIS A  CD2 1 
ATOM   2739  C  CE1 . HIS B  2 76  ? 146.912 147.197 107.572 1.00 17.45  ? 113 HIS A  CE1 1 
ATOM   2740  N  NE2 . HIS B  2 76  ? 146.240 147.708 106.556 1.00 22.93  ? 113 HIS A  NE2 1 
ATOM   2741  N  N   . PRO B  2 77  ? 151.134 147.248 106.410 1.00 13.52  ? 114 PRO A  N   1 
ATOM   2742  C  CA  . PRO B  2 77  ? 151.891 147.290 107.670 1.00 15.83  ? 114 PRO A  CA  1 
ATOM   2743  C  C   . PRO B  2 77  ? 151.212 146.519 108.792 1.00 14.26  ? 114 PRO A  C   1 
ATOM   2744  O  O   . PRO B  2 77  ? 150.121 146.888 109.236 1.00 14.25  ? 114 PRO A  O   1 
ATOM   2745  C  CB  . PRO B  2 77  ? 151.956 148.790 107.982 1.00 16.03  ? 114 PRO A  CB  1 
ATOM   2746  C  CG  . PRO B  2 77  ? 151.876 149.443 106.645 1.00 16.82  ? 114 PRO A  CG  1 
ATOM   2747  C  CD  . PRO B  2 77  ? 150.925 148.594 105.848 1.00 15.52  ? 114 PRO A  CD  1 
ATOM   2748  N  N   . TRP B  2 78  ? 151.848 145.447 109.253 1.00 12.81  ? 115 TRP A  N   1 
ATOM   2749  C  CA  . TRP B  2 78  ? 151.264 144.578 110.275 1.00 12.24  ? 115 TRP A  CA  1 
ATOM   2750  C  C   . TRP B  2 78  ? 151.805 144.922 111.663 1.00 11.68  ? 115 TRP A  C   1 
ATOM   2751  O  O   . TRP B  2 78  ? 152.472 144.124 112.321 1.00 13.38  ? 115 TRP A  O   1 
ATOM   2752  C  CB  . TRP B  2 78  ? 151.516 143.115 109.928 1.00 11.34  ? 115 TRP A  CB  1 
ATOM   2753  C  CG  . TRP B  2 78  ? 150.336 142.228 110.181 1.00 12.47  ? 115 TRP A  CG  1 
ATOM   2754  C  CD1 . TRP B  2 78  ? 150.128 141.431 111.269 1.00 12.68  ? 115 TRP A  CD1 1 
ATOM   2755  C  CD2 . TRP B  2 78  ? 149.194 142.057 109.334 1.00 13.83  ? 115 TRP A  CD2 1 
ATOM   2756  N  NE1 . TRP B  2 78  ? 148.931 140.768 111.148 1.00 13.08  ? 115 TRP A  NE1 1 
ATOM   2757  C  CE2 . TRP B  2 78  ? 148.338 141.136 109.969 1.00 13.90  ? 115 TRP A  CE2 1 
ATOM   2758  C  CE3 . TRP B  2 78  ? 148.814 142.591 108.099 1.00 12.71  ? 115 TRP A  CE3 1 
ATOM   2759  C  CZ2 . TRP B  2 78  ? 147.125 140.737 109.411 1.00 14.76  ? 115 TRP A  CZ2 1 
ATOM   2760  C  CZ3 . TRP B  2 78  ? 147.610 142.194 107.547 1.00 12.59  ? 115 TRP A  CZ3 1 
ATOM   2761  C  CH2 . TRP B  2 78  ? 146.780 141.276 108.203 1.00 13.04  ? 115 TRP A  CH2 1 
ATOM   2762  N  N   . PHE B  2 79  ? 151.506 146.144 112.108 1.00 12.91  ? 116 PHE A  N   1 
ATOM   2763  C  CA  . PHE B  2 79  ? 151.761 146.518 113.493 1.00 9.47   ? 116 PHE A  CA  1 
ATOM   2764  C  C   . PHE B  2 79  ? 150.706 145.970 114.442 1.00 9.71   ? 116 PHE A  C   1 
ATOM   2765  O  O   . PHE B  2 79  ? 151.027 145.650 115.591 1.00 11.86  ? 116 PHE A  O   1 
ATOM   2766  C  CB  . PHE B  2 79  ? 151.835 148.039 113.632 1.00 9.16   ? 116 PHE A  CB  1 
ATOM   2767  C  CG  . PHE B  2 79  ? 152.923 148.667 112.815 1.00 11.02  ? 116 PHE A  CG  1 
ATOM   2768  C  CD1 . PHE B  2 79  ? 154.246 148.559 113.205 1.00 9.68   ? 116 PHE A  CD1 1 
ATOM   2769  C  CD2 . PHE B  2 79  ? 152.626 149.364 111.657 1.00 14.35  ? 116 PHE A  CD2 1 
ATOM   2770  C  CE1 . PHE B  2 79  ? 155.252 149.134 112.457 1.00 10.24  ? 116 PHE A  CE1 1 
ATOM   2771  C  CE2 . PHE B  2 79  ? 153.630 149.941 110.905 1.00 13.92  ? 116 PHE A  CE2 1 
ATOM   2772  C  CZ  . PHE B  2 79  ? 154.944 149.825 111.306 1.00 12.16  ? 116 PHE A  CZ  1 
ATOM   2773  N  N   . ILE B  2 80  ? 149.462 145.859 113.985 1.00 12.72  ? 117 ILE A  N   1 
ATOM   2774  C  CA  . ILE B  2 80  ? 148.354 145.338 114.773 1.00 13.69  ? 117 ILE A  CA  1 
ATOM   2775  C  C   . ILE B  2 80  ? 147.952 143.989 114.196 1.00 16.00  ? 117 ILE A  C   1 
ATOM   2776  O  O   . ILE B  2 80  ? 147.886 143.824 112.973 1.00 13.14  ? 117 ILE A  O   1 
ATOM   2777  C  CB  . ILE B  2 80  ? 147.156 146.311 114.777 1.00 13.96  ? 117 ILE A  CB  1 
ATOM   2778  C  CG1 . ILE B  2 80  ? 147.642 147.757 114.898 1.00 14.22  ? 117 ILE A  CG1 1 
ATOM   2779  C  CG2 . ILE B  2 80  ? 146.181 145.958 115.883 1.00 16.15  ? 117 ILE A  CG2 1 
ATOM   2780  C  CD1 . ILE B  2 80  ? 147.966 148.187 116.314 1.00 15.13  ? 117 ILE A  CD1 1 
ATOM   2781  N  N   . SER B  2 81  ? 147.691 143.026 115.077 1.00 16.20  ? 118 SER A  N   1 
ATOM   2782  C  CA  . SER B  2 81  ? 147.316 141.691 114.630 1.00 15.57  ? 118 SER A  CA  1 
ATOM   2783  C  C   . SER B  2 81  ? 145.980 141.730 113.900 1.00 17.96  ? 118 SER A  C   1 
ATOM   2784  O  O   . SER B  2 81  ? 145.143 142.606 114.136 1.00 22.39  ? 118 SER A  O   1 
ATOM   2785  C  CB  . SER B  2 81  ? 147.236 140.735 115.821 1.00 13.61  ? 118 SER A  CB  1 
ATOM   2786  O  OG  . SER B  2 81  ? 146.297 141.194 116.774 1.00 18.39  ? 118 SER A  OG  1 
ATOM   2787  N  N   . GLY B  2 82  ? 145.782 140.768 113.003 1.00 15.47  ? 119 GLY A  N   1 
ATOM   2788  C  CA  . GLY B  2 82  ? 144.575 140.707 112.214 1.00 17.19  ? 119 GLY A  CA  1 
ATOM   2789  C  C   . GLY B  2 82  ? 144.263 139.307 111.728 1.00 22.77  ? 119 GLY A  C   1 
ATOM   2790  O  O   . GLY B  2 82  ? 145.028 138.361 111.942 1.00 24.04  ? 119 GLY A  O   1 
ATOM   2791  N  N   . PRO B  2 83  ? 143.123 139.149 111.058 1.00 23.73  ? 120 PRO A  N   1 
ATOM   2792  C  CA  . PRO B  2 83  ? 142.699 137.813 110.627 1.00 18.45  ? 120 PRO A  CA  1 
ATOM   2793  C  C   . PRO B  2 83  ? 143.356 137.392 109.321 1.00 19.38  ? 120 PRO A  C   1 
ATOM   2794  O  O   . PRO B  2 83  ? 143.618 138.211 108.436 1.00 19.04  ? 120 PRO A  O   1 
ATOM   2795  C  CB  . PRO B  2 83  ? 141.184 137.970 110.455 1.00 18.99  ? 120 PRO A  CB  1 
ATOM   2796  C  CG  . PRO B  2 83  ? 141.019 139.397 110.059 1.00 19.95  ? 120 PRO A  CG  1 
ATOM   2797  C  CD  . PRO B  2 83  ? 142.098 140.171 110.779 1.00 20.38  ? 120 PRO A  CD  1 
ATOM   2798  N  N   . LEU B  2 84  ? 143.616 136.092 109.210 1.00 16.53  ? 121 LEU A  N   1 
ATOM   2799  C  CA  . LEU B  2 84  ? 144.144 135.490 107.996 1.00 14.31  ? 121 LEU A  CA  1 
ATOM   2800  C  C   . LEU B  2 84  ? 143.252 134.325 107.589 1.00 18.48  ? 121 LEU A  C   1 
ATOM   2801  O  O   . LEU B  2 84  ? 142.594 133.699 108.423 1.00 18.51  ? 121 LEU A  O   1 
ATOM   2802  C  CB  . LEU B  2 84  ? 145.592 135.017 108.184 1.00 13.79  ? 121 LEU A  CB  1 
ATOM   2803  C  CG  . LEU B  2 84  ? 146.641 136.097 108.461 1.00 11.36  ? 121 LEU A  CG  1 
ATOM   2804  C  CD1 . LEU B  2 84  ? 148.031 135.489 108.505 1.00 8.70   ? 121 LEU A  CD1 1 
ATOM   2805  C  CD2 . LEU B  2 84  ? 146.575 137.197 107.417 1.00 12.70  ? 121 LEU A  CD2 1 
ATOM   2806  N  N   . GLN B  2 85  ? 143.238 134.036 106.291 1.00 17.91  ? 122 GLN A  N   1 
ATOM   2807  C  CA  . GLN B  2 85  ? 142.339 133.046 105.715 1.00 18.40  ? 122 GLN A  CA  1 
ATOM   2808  C  C   . GLN B  2 85  ? 143.063 131.723 105.497 1.00 16.63  ? 122 GLN A  C   1 
ATOM   2809  O  O   . GLN B  2 85  ? 144.196 131.696 105.006 1.00 18.44  ? 122 GLN A  O   1 
ATOM   2810  C  CB  . GLN B  2 85  ? 141.757 133.542 104.389 1.00 20.32  ? 122 GLN A  CB  1 
ATOM   2811  C  CG  . GLN B  2 85  ? 140.581 134.492 104.538 1.00 23.24  ? 122 GLN A  CG  1 
ATOM   2812  C  CD  . GLN B  2 85  ? 140.407 135.394 103.331 1.00 32.93  ? 122 GLN A  CD  1 
ATOM   2813  O  OE1 . GLN B  2 85  ? 141.342 135.606 102.560 1.00 32.50  ? 122 GLN A  OE1 1 
ATOM   2814  N  NE2 . GLN B  2 85  ? 139.204 135.931 103.163 1.00 32.41  ? 122 GLN A  NE2 1 
ATOM   2815  N  N   . ILE B  2 86  ? 142.397 130.628 105.860 1.00 16.06  ? 123 ILE A  N   1 
ATOM   2816  C  CA  . ILE B  2 86  ? 142.924 129.279 105.684 1.00 13.09  ? 123 ILE A  CA  1 
ATOM   2817  C  C   . ILE B  2 86  ? 142.762 128.873 104.227 1.00 16.21  ? 123 ILE A  C   1 
ATOM   2818  O  O   . ILE B  2 86  ? 141.730 129.148 103.602 1.00 23.32  ? 123 ILE A  O   1 
ATOM   2819  C  CB  . ILE B  2 86  ? 142.216 128.290 106.631 1.00 14.43  ? 123 ILE A  CB  1 
ATOM   2820  C  CG1 . ILE B  2 86  ? 142.903 128.276 107.996 1.00 14.69  ? 123 ILE A  CG1 1 
ATOM   2821  C  CG2 . ILE B  2 86  ? 142.175 126.887 106.043 1.00 16.61  ? 123 ILE A  CG2 1 
ATOM   2822  C  CD1 . ILE B  2 86  ? 141.954 128.046 109.139 1.00 20.21  ? 123 ILE A  CD1 1 
ATOM   2823  N  N   . GLY B  2 87  ? 143.783 128.216 103.680 1.00 13.92  ? 124 GLY A  N   1 
ATOM   2824  C  CA  . GLY B  2 87  ? 143.789 127.873 102.274 1.00 11.16  ? 124 GLY A  CA  1 
ATOM   2825  C  C   . GLY B  2 87  ? 144.279 128.971 101.364 1.00 13.14  ? 124 GLY A  C   1 
ATOM   2826  O  O   . GLY B  2 87  ? 144.153 128.846 100.141 1.00 15.43  ? 124 GLY A  O   1 
ATOM   2827  N  N   . ARG B  2 88  ? 144.835 130.043 101.922 1.00 12.56  ? 125 ARG A  N   1 
ATOM   2828  C  CA  . ARG B  2 88  ? 145.297 131.186 101.154 1.00 12.51  ? 125 ARG A  CA  1 
ATOM   2829  C  C   . ARG B  2 88  ? 146.766 131.437 101.455 1.00 10.31  ? 125 ARG A  C   1 
ATOM   2830  O  O   . ARG B  2 88  ? 147.263 131.100 102.533 1.00 8.03   ? 125 ARG A  O   1 
ATOM   2831  C  CB  . ARG B  2 88  ? 144.473 132.438 101.474 1.00 13.43  ? 125 ARG A  CB  1 
ATOM   2832  C  CG  . ARG B  2 88  ? 142.976 132.241 101.327 1.00 16.01  ? 125 ARG A  CG  1 
ATOM   2833  C  CD  . ARG B  2 88  ? 142.598 131.918 99.895  1.00 17.76  ? 125 ARG A  CD  1 
ATOM   2834  N  NE  . ARG B  2 88  ? 142.307 133.121 99.126  1.00 18.11  ? 125 ARG A  NE  1 
ATOM   2835  C  CZ  . ARG B  2 88  ? 143.132 133.665 98.242  1.00 20.83  ? 125 ARG A  CZ  1 
ATOM   2836  N  NH1 . ARG B  2 88  ? 144.323 133.144 97.998  1.00 15.84  ? 125 ARG A  NH1 1 
ATOM   2837  N  NH2 . ARG B  2 88  ? 142.753 134.760 97.589  1.00 21.57  ? 125 ARG A  NH2 1 
ATOM   2838  N  N   . ASP B  2 89  ? 147.456 132.033 100.489 1.00 14.12  ? 126 ASP A  N   1 
ATOM   2839  C  CA  . ASP B  2 89  ? 148.882 132.299 100.591 1.00 12.98  ? 126 ASP A  CA  1 
ATOM   2840  C  C   . ASP B  2 89  ? 149.128 133.770 100.896 1.00 13.12  ? 126 ASP A  C   1 
ATOM   2841  O  O   . ASP B  2 89  ? 148.400 134.652 100.433 1.00 11.56  ? 126 ASP A  O   1 
ATOM   2842  C  CB  . ASP B  2 89  ? 149.601 131.905 99.300  1.00 10.96  ? 126 ASP A  CB  1 
ATOM   2843  C  CG  . ASP B  2 89  ? 149.645 130.405 99.093  1.00 13.65  ? 126 ASP A  CG  1 
ATOM   2844  O  OD1 . ASP B  2 89  ? 148.570 129.768 99.103  1.00 12.21  ? 126 ASP A  OD1 1 
ATOM   2845  O  OD2 . ASP B  2 89  ? 150.755 129.861 98.920  1.00 18.37  ? 126 ASP A  OD2 1 
ATOM   2846  N  N   . TYR B  2 90  ? 150.170 134.027 101.684 1.00 15.58  ? 127 TYR A  N   1 
ATOM   2847  C  CA  . TYR B  2 90  ? 150.527 135.377 102.090 1.00 10.14  ? 127 TYR A  CA  1 
ATOM   2848  C  C   . TYR B  2 90  ? 152.029 135.560 101.945 1.00 10.31  ? 127 TYR A  C   1 
ATOM   2849  O  O   . TYR B  2 90  ? 152.795 134.596 102.004 1.00 12.54  ? 127 TYR A  O   1 
ATOM   2850  C  CB  . TYR B  2 90  ? 150.110 135.664 103.539 1.00 7.90   ? 127 TYR A  CB  1 
ATOM   2851  C  CG  . TYR B  2 90  ? 148.620 135.617 103.783 1.00 9.67   ? 127 TYR A  CG  1 
ATOM   2852  C  CD1 . TYR B  2 90  ? 147.837 136.751 103.628 1.00 12.71  ? 127 TYR A  CD1 1 
ATOM   2853  C  CD2 . TYR B  2 90  ? 147.997 134.438 104.167 1.00 9.17   ? 127 TYR A  CD2 1 
ATOM   2854  C  CE1 . TYR B  2 90  ? 146.476 136.714 103.851 1.00 15.16  ? 127 TYR A  CE1 1 
ATOM   2855  C  CE2 . TYR B  2 90  ? 146.637 134.390 104.391 1.00 11.09  ? 127 TYR A  CE2 1 
ATOM   2856  C  CZ  . TYR B  2 90  ? 145.882 135.530 104.231 1.00 13.30  ? 127 TYR A  CZ  1 
ATOM   2857  O  OH  . TYR B  2 90  ? 144.526 135.489 104.452 1.00 14.84  ? 127 TYR A  OH  1 
ATOM   2858  N  N   . GLU B  2 91  ? 152.439 136.809 101.749 1.00 13.14  ? 128 GLU A  N   1 
ATOM   2859  C  CA  . GLU B  2 91  ? 153.842 137.187 101.679 1.00 13.71  ? 128 GLU A  CA  1 
ATOM   2860  C  C   . GLU B  2 91  ? 154.166 138.109 102.845 1.00 14.77  ? 128 GLU A  C   1 
ATOM   2861  O  O   . GLU B  2 91  ? 153.347 138.950 103.225 1.00 17.45  ? 128 GLU A  O   1 
ATOM   2862  C  CB  . GLU B  2 91  ? 154.163 137.883 100.355 1.00 13.39  ? 128 GLU A  CB  1 
ATOM   2863  C  CG  . GLU B  2 91  ? 155.645 137.996 100.059 1.00 19.03  ? 128 GLU A  CG  1 
ATOM   2864  C  CD  . GLU B  2 91  ? 156.126 139.433 100.055 1.00 34.62  ? 128 GLU A  CD  1 
ATOM   2865  O  OE1 . GLU B  2 91  ? 155.475 140.274 99.402  1.00 34.55  ? 128 GLU A  OE1 1 
ATOM   2866  O  OE2 . GLU B  2 91  ? 157.155 139.721 100.701 1.00 29.43  ? 128 GLU A  OE2 1 
ATOM   2867  N  N   . PHE B  2 92  ? 155.354 137.944 103.422 1.00 13.72  ? 129 PHE A  N   1 
ATOM   2868  C  CA  . PHE B  2 92  ? 155.781 138.762 104.545 1.00 14.14  ? 129 PHE A  CA  1 
ATOM   2869  C  C   . PHE B  2 92  ? 157.177 139.313 104.299 1.00 16.77  ? 129 PHE A  C   1 
ATOM   2870  O  O   . PHE B  2 92  ? 158.025 138.677 103.661 1.00 17.25  ? 129 PHE A  O   1 
ATOM   2871  C  CB  . PHE B  2 92  ? 155.743 137.975 105.871 1.00 9.95   ? 129 PHE A  CB  1 
ATOM   2872  C  CG  . PHE B  2 92  ? 156.812 136.918 105.998 1.00 11.41  ? 129 PHE A  CG  1 
ATOM   2873  C  CD1 . PHE B  2 92  ? 158.085 137.239 106.451 1.00 11.55  ? 129 PHE A  CD1 1 
ATOM   2874  C  CD2 . PHE B  2 92  ? 156.534 135.598 105.691 1.00 10.18  ? 129 PHE A  CD2 1 
ATOM   2875  C  CE1 . PHE B  2 92  ? 159.056 136.269 106.574 1.00 9.07   ? 129 PHE A  CE1 1 
ATOM   2876  C  CE2 . PHE B  2 92  ? 157.501 134.625 105.817 1.00 10.92  ? 129 PHE A  CE2 1 
ATOM   2877  C  CZ  . PHE B  2 92  ? 158.764 134.961 106.259 1.00 8.91   ? 129 PHE A  CZ  1 
ATOM   2878  N  N   . GLU B  2 93  ? 157.401 140.507 104.846 1.00 17.17  ? 130 GLU A  N   1 
ATOM   2879  C  CA  . GLU B  2 93  ? 158.700 141.169 104.811 1.00 18.27  ? 130 GLU A  CA  1 
ATOM   2880  C  C   . GLU B  2 93  ? 158.911 141.865 106.146 1.00 19.61  ? 130 GLU A  C   1 
ATOM   2881  O  O   . GLU B  2 93  ? 158.076 142.674 106.562 1.00 19.38  ? 130 GLU A  O   1 
ATOM   2882  C  CB  . GLU B  2 93  ? 158.778 142.176 103.662 1.00 17.88  ? 130 GLU A  CB  1 
ATOM   2883  C  CG  . GLU B  2 93  ? 160.077 142.964 103.609 1.00 18.68  ? 130 GLU A  CG  1 
ATOM   2884  C  CD  . GLU B  2 93  ? 159.853 144.433 103.304 1.00 30.24  ? 130 GLU A  CD  1 
ATOM   2885  O  OE1 . GLU B  2 93  ? 158.688 144.829 103.090 1.00 30.01  ? 130 GLU A  OE1 1 
ATOM   2886  O  OE2 . GLU B  2 93  ? 160.843 145.193 103.276 1.00 36.31  ? 130 GLU A  OE2 1 
ATOM   2887  N  N   . VAL B  2 94  ? 160.020 141.558 106.811 1.00 17.36  ? 131 VAL A  N   1 
ATOM   2888  C  CA  . VAL B  2 94  ? 160.372 142.157 108.092 1.00 13.11  ? 131 VAL A  CA  1 
ATOM   2889  C  C   . VAL B  2 94  ? 161.667 142.933 107.900 1.00 14.60  ? 131 VAL A  C   1 
ATOM   2890  O  O   . VAL B  2 94  ? 162.692 142.359 107.507 1.00 15.14  ? 131 VAL A  O   1 
ATOM   2891  C  CB  . VAL B  2 94  ? 160.520 141.095 109.193 1.00 14.10  ? 131 VAL A  CB  1 
ATOM   2892  C  CG1 . VAL B  2 94  ? 160.656 141.757 110.554 1.00 15.32  ? 131 VAL A  CG1 1 
ATOM   2893  C  CG2 . VAL B  2 94  ? 159.337 140.142 109.176 1.00 15.58  ? 131 VAL A  CG2 1 
ATOM   2894  N  N   . ASN B  2 95  ? 161.615 144.234 108.174 1.00 14.20  ? 132 ASN A  N   1 
ATOM   2895  C  CA  . ASN B  2 95  ? 162.770 145.117 108.095 1.00 12.57  ? 132 ASN A  CA  1 
ATOM   2896  C  C   . ASN B  2 95  ? 163.272 145.392 109.505 1.00 13.18  ? 132 ASN A  C   1 
ATOM   2897  O  O   . ASN B  2 95  ? 162.508 145.863 110.356 1.00 10.99  ? 132 ASN A  O   1 
ATOM   2898  C  CB  . ASN B  2 95  ? 162.410 146.430 107.397 1.00 13.54  ? 132 ASN A  CB  1 
ATOM   2899  C  CG  . ASN B  2 95  ? 161.735 146.218 106.057 1.00 16.17  ? 132 ASN A  CG  1 
ATOM   2900  O  OD1 . ASN B  2 95  ? 160.507 146.231 105.960 1.00 17.25  ? 132 ASN A  OD1 1 
ATOM   2901  N  ND2 . ASN B  2 95  ? 162.533 146.022 105.016 1.00 18.02  ? 132 ASN A  ND2 1 
ATOM   2902  N  N   . LEU B  2 96  ? 164.553 145.110 109.738 1.00 14.79  ? 133 LEU A  N   1 
ATOM   2903  C  CA  . LEU B  2 96  ? 165.160 145.158 111.059 1.00 13.72  ? 133 LEU A  CA  1 
ATOM   2904  C  C   . LEU B  2 96  ? 166.437 145.984 111.002 1.00 16.38  ? 133 LEU A  C   1 
ATOM   2905  O  O   . LEU B  2 96  ? 166.945 146.306 109.926 1.00 17.10  ? 133 LEU A  O   1 
ATOM   2906  C  CB  . LEU B  2 96  ? 165.482 143.747 111.572 1.00 13.63  ? 133 LEU A  CB  1 
ATOM   2907  C  CG  . LEU B  2 96  ? 164.337 142.734 111.614 1.00 14.49  ? 133 LEU A  CG  1 
ATOM   2908  C  CD1 . LEU B  2 96  ? 164.733 141.469 110.871 1.00 11.82  ? 133 LEU A  CD1 1 
ATOM   2909  C  CD2 . LEU B  2 96  ? 163.946 142.411 113.045 1.00 11.07  ? 133 LEU A  CD2 1 
ATOM   2910  N  N   . ARG B  2 97  ? 166.967 146.304 112.179 1.00 16.81  ? 134 ARG A  N   1 
ATOM   2911  C  CA  . ARG B  2 97  ? 168.206 147.058 112.304 1.00 17.15  ? 134 ARG A  CA  1 
ATOM   2912  C  C   . ARG B  2 97  ? 169.068 146.424 113.387 1.00 17.74  ? 134 ARG A  C   1 
ATOM   2913  O  O   . ARG B  2 97  ? 168.567 146.050 114.451 1.00 18.12  ? 134 ARG A  O   1 
ATOM   2914  C  CB  . ARG B  2 97  ? 167.919 148.530 112.622 1.00 18.05  ? 134 ARG A  CB  1 
ATOM   2915  C  CG  . ARG B  2 97  ? 169.137 149.427 112.697 1.00 20.33  ? 134 ARG A  CG  1 
ATOM   2916  C  CD  . ARG B  2 97  ? 168.901 150.553 113.689 1.00 19.00  ? 134 ARG A  CD  1 
ATOM   2917  N  NE  . ARG B  2 97  ? 169.941 151.573 113.627 1.00 24.70  ? 134 ARG A  NE  1 
ATOM   2918  C  CZ  . ARG B  2 97  ? 169.901 152.633 112.832 1.00 26.31  ? 134 ARG A  CZ  1 
ATOM   2919  N  NH1 . ARG B  2 97  ? 168.889 152.838 112.005 1.00 27.67  ? 134 ARG A  NH1 1 
ATOM   2920  N  NH2 . ARG B  2 97  ? 170.900 153.509 112.867 1.00 25.02  ? 134 ARG A  NH2 1 
ATOM   2921  N  N   . ALA B  2 98  ? 170.365 146.298 113.108 1.00 16.45  ? 135 ALA A  N   1 
ATOM   2922  C  CA  . ALA B  2 98  ? 171.267 145.550 113.975 1.00 17.55  ? 135 ALA A  CA  1 
ATOM   2923  C  C   . ALA B  2 98  ? 171.518 146.298 115.279 1.00 20.34  ? 135 ALA A  C   1 
ATOM   2924  O  O   . ALA B  2 98  ? 171.836 147.492 115.270 1.00 22.40  ? 135 ALA A  O   1 
ATOM   2925  C  CB  . ALA B  2 98  ? 172.588 145.284 113.257 1.00 19.32  ? 135 ALA A  CB  1 
ATOM   2926  N  N   . ARG B  2 99  ? 171.378 145.590 116.401 1.00 19.05  ? 136 ARG A  N   1 
ATOM   2927  C  CA  . ARG B  2 99  ? 171.530 146.187 117.724 1.00 15.64  ? 136 ARG A  CA  1 
ATOM   2928  C  C   . ARG B  2 99  ? 172.661 145.559 118.528 1.00 19.35  ? 136 ARG A  C   1 
ATOM   2929  O  O   . ARG B  2 99  ? 173.527 146.284 119.025 1.00 26.77  ? 136 ARG A  O   1 
ATOM   2930  C  CB  . ARG B  2 99  ? 170.203 146.089 118.487 1.00 13.76  ? 136 ARG A  CB  1 
ATOM   2931  C  CG  . ARG B  2 99  ? 170.155 146.900 119.767 1.00 12.88  ? 136 ARG A  CG  1 
ATOM   2932  C  CD  . ARG B  2 99  ? 168.760 146.891 120.361 1.00 12.50  ? 136 ARG A  CD  1 
ATOM   2933  N  NE  . ARG B  2 99  ? 168.746 147.387 121.732 1.00 12.85  ? 136 ARG A  NE  1 
ATOM   2934  C  CZ  . ARG B  2 99  ? 168.444 146.651 122.792 1.00 13.00  ? 136 ARG A  CZ  1 
ATOM   2935  N  NH1 . ARG B  2 99  ? 168.128 145.371 122.678 1.00 14.98  ? 136 ARG A  NH1 1 
ATOM   2936  N  NH2 . ARG B  2 99  ? 168.457 147.213 123.997 1.00 11.43  ? 136 ARG A  NH2 1 
ATOM   2937  N  N   . ILE B  2 100 ? 172.685 144.241 118.673 1.00 21.27  ? 137 ILE A  N   1 
ATOM   2938  C  CA  . ILE B  2 100 ? 173.598 143.548 119.578 1.00 19.42  ? 137 ILE A  CA  1 
ATOM   2939  C  C   . ILE B  2 100 ? 174.485 142.620 118.754 1.00 24.90  ? 137 ILE A  C   1 
ATOM   2940  O  O   . ILE B  2 100 ? 173.965 141.781 118.007 1.00 30.54  ? 137 ILE A  O   1 
ATOM   2941  C  CB  . ILE B  2 100 ? 172.839 142.766 120.662 1.00 16.48  ? 137 ILE A  CB  1 
ATOM   2942  C  CG1 . ILE B  2 100 ? 172.026 143.720 121.538 1.00 18.71  ? 137 ILE A  CG1 1 
ATOM   2943  C  CG2 . ILE B  2 100 ? 173.803 141.952 121.510 1.00 20.45  ? 137 ILE A  CG2 1 
ATOM   2944  C  CD1 . ILE B  2 100 ? 170.783 143.099 122.126 1.00 13.75  ? 137 ILE A  CD1 1 
ATOM   2945  N  N   . PRO B  2 101 ? 175.810 142.727 118.856 1.00 26.77  ? 138 PRO A  N   1 
ATOM   2946  C  CA  . PRO B  2 101 ? 176.685 141.836 118.085 1.00 25.45  ? 138 PRO A  CA  1 
ATOM   2947  C  C   . PRO B  2 101 ? 176.597 140.393 118.563 1.00 25.08  ? 138 PRO A  C   1 
ATOM   2948  O  O   . PRO B  2 101 ? 176.256 140.112 119.714 1.00 22.84  ? 138 PRO A  O   1 
ATOM   2949  C  CB  . PRO B  2 101 ? 178.084 142.416 118.326 1.00 29.61  ? 138 PRO A  CB  1 
ATOM   2950  C  CG  . PRO B  2 101 ? 177.962 143.197 119.593 1.00 30.35  ? 138 PRO A  CG  1 
ATOM   2951  C  CD  . PRO B  2 101 ? 176.568 143.742 119.605 1.00 31.18  ? 138 PRO A  CD  1 
ATOM   2952  N  N   . GLY B  2 102 ? 176.909 139.480 117.660 1.00 28.37  ? 139 GLY A  N   1 
ATOM   2953  C  CA  . GLY B  2 102 ? 176.931 138.065 117.975 1.00 28.33  ? 139 GLY A  CA  1 
ATOM   2954  C  C   . GLY B  2 102 ? 176.375 137.258 116.821 1.00 31.42  ? 139 GLY A  C   1 
ATOM   2955  O  O   . GLY B  2 102 ? 176.034 137.785 115.769 1.00 34.76  ? 139 GLY A  O   1 
ATOM   2956  N  N   . ARG B  2 103 ? 176.284 135.951 117.049 1.00 27.19  ? 140 ARG A  N   1 
ATOM   2957  C  CA  . ARG B  2 103 ? 175.686 135.024 116.096 1.00 28.13  ? 140 ARG A  CA  1 
ATOM   2958  C  C   . ARG B  2 103 ? 174.349 134.565 116.658 1.00 33.03  ? 140 ARG A  C   1 
ATOM   2959  O  O   . ARG B  2 103 ? 174.299 133.982 117.746 1.00 37.61  ? 140 ARG A  O   1 
ATOM   2960  C  CB  . ARG B  2 103 ? 176.603 133.829 115.833 1.00 31.87  ? 140 ARG A  CB  1 
ATOM   2961  C  CG  . ARG B  2 103 ? 176.189 132.989 114.636 1.00 32.76  ? 140 ARG A  CG  1 
ATOM   2962  C  CD  . ARG B  2 103 ? 177.120 131.806 114.429 1.00 36.88  ? 140 ARG A  CD  1 
ATOM   2963  N  NE  . ARG B  2 103 ? 177.191 130.949 115.606 1.00 40.86  ? 140 ARG A  NE  1 
ATOM   2964  C  CZ  . ARG B  2 103 ? 176.875 129.661 115.616 1.00 37.29  ? 140 ARG A  CZ  1 
ATOM   2965  N  NH1 . ARG B  2 103 ? 176.458 129.043 114.523 1.00 30.77  ? 140 ARG A  NH1 1 
ATOM   2966  N  NH2 . ARG B  2 103 ? 176.980 128.976 116.751 1.00 37.49  ? 140 ARG A  NH2 1 
ATOM   2967  N  N   . HIS B  2 104 ? 173.290 134.708 115.825 1.00 28.43  ? 141 HIS A  N   1 
ATOM   2968  C  CA  . HIS B  2 104 ? 171.936 134.515 116.337 1.00 24.30  ? 141 HIS A  CA  1 
ATOM   2969  C  C   . HIS B  2 104 ? 171.081 133.836 115.317 1.00 22.20  ? 141 HIS A  C   1 
ATOM   2970  O  O   . HIS B  2 104 ? 171.204 134.214 114.207 1.00 22.79  ? 141 HIS A  O   1 
ATOM   2971  C  CB  . HIS B  2 104 ? 171.382 135.887 116.636 1.00 26.33  ? 141 HIS A  CB  1 
ATOM   2972  C  CG  . HIS B  2 104 ? 172.296 136.929 117.193 1.00 30.11  ? 141 HIS A  CG  1 
ATOM   2973  N  ND1 . HIS B  2 104 ? 172.693 136.998 118.509 1.00 28.59  ? 141 HIS A  ND1 1 
ATOM   2974  C  CD2 . HIS B  2 104 ? 172.816 137.999 116.603 1.00 25.82  ? 141 HIS A  CD2 1 
ATOM   2975  C  CE1 . HIS B  2 104 ? 173.445 138.067 118.676 1.00 25.94  ? 141 HIS A  CE1 1 
ATOM   2976  N  NE2 . HIS B  2 104 ? 173.525 138.688 117.534 1.00 24.01  ? 141 HIS A  NE2 1 
ATOM   2977  N  N   . HIS B  2 105 ? 170.265 132.876 115.733 1.00 21.39  ? 142 HIS A  N   1 
ATOM   2978  C  CA  . HIS B  2 105 ? 169.364 132.112 114.860 1.00 19.57  ? 142 HIS A  CA  1 
ATOM   2979  C  C   . HIS B  2 105 ? 168.076 132.871 114.812 1.00 22.55  ? 142 HIS A  C   1 
ATOM   2980  O  O   . HIS B  2 105 ? 167.456 132.988 115.832 1.00 21.08  ? 142 HIS A  O   1 
ATOM   2981  C  CB  . HIS B  2 105 ? 169.218 130.736 115.425 1.00 22.87  ? 142 HIS A  CB  1 
ATOM   2982  C  CG  . HIS B  2 105 ? 168.931 129.608 114.527 1.00 21.23  ? 142 HIS A  CG  1 
ATOM   2983  N  ND1 . HIS B  2 105 ? 167.893 128.780 114.855 1.00 18.97  ? 142 HIS A  ND1 1 
ATOM   2984  C  CD2 . HIS B  2 105 ? 169.482 129.118 113.439 1.00 21.43  ? 142 HIS A  CD2 1 
ATOM   2985  C  CE1 . HIS B  2 105 ? 167.813 127.851 113.942 1.00 22.19  ? 142 HIS A  CE1 1 
ATOM   2986  N  NE2 . HIS B  2 105 ? 168.771 128.035 113.086 1.00 19.88  ? 142 HIS A  NE2 1 
ATOM   2987  N  N   . MET B  2 106 ? 167.640 133.219 113.627 1.00 22.72  ? 143 MET A  N   1 
ATOM   2988  C  CA  . MET B  2 106 ? 166.580 134.198 113.429 1.00 18.56  ? 143 MET A  CA  1 
ATOM   2989  C  C   . MET B  2 106 ? 165.437 133.617 112.686 1.00 18.93  ? 143 MET A  C   1 
ATOM   2990  O  O   . MET B  2 106 ? 165.570 133.559 111.505 1.00 23.86  ? 143 MET A  O   1 
ATOM   2991  C  CB  . MET B  2 106 ? 167.157 135.374 112.656 1.00 16.62  ? 143 MET A  CB  1 
ATOM   2992  C  CG  . MET B  2 106 ? 168.051 136.293 113.460 1.00 20.10  ? 143 MET A  CG  1 
ATOM   2993  S  SD  . MET B  2 106 ? 167.280 137.106 114.867 1.00 25.10  ? 143 MET A  SD  1 
ATOM   2994  C  CE  . MET B  2 106 ? 165.978 138.028 114.048 1.00 17.93  ? 143 MET A  CE  1 
ATOM   2995  N  N   . HIS B  2 107 ? 164.303 133.499 113.326 1.00 18.80  ? 144 HIS A  N   1 
ATOM   2996  C  CA  . HIS B  2 107 ? 163.169 132.759 112.817 1.00 15.75  ? 144 HIS A  CA  1 
ATOM   2997  C  C   . HIS B  2 107 ? 161.994 133.596 112.398 1.00 18.52  ? 144 HIS A  C   1 
ATOM   2998  O  O   . HIS B  2 107 ? 161.996 134.761 112.565 1.00 22.50  ? 144 HIS A  O   1 
ATOM   2999  C  CB  . HIS B  2 107 ? 162.733 131.850 113.964 1.00 19.42  ? 144 HIS A  CB  1 
ATOM   3000  C  CG  . HIS B  2 107 ? 163.594 130.718 114.409 1.00 21.79  ? 144 HIS A  CG  1 
ATOM   3001  N  ND1 . HIS B  2 107 ? 163.074 129.454 114.407 1.00 21.27  ? 144 HIS A  ND1 1 
ATOM   3002  C  CD2 . HIS B  2 107 ? 164.819 130.595 114.909 1.00 20.67  ? 144 HIS A  CD2 1 
ATOM   3003  C  CE1 . HIS B  2 107 ? 163.983 128.618 114.859 1.00 22.07  ? 144 HIS A  CE1 1 
ATOM   3004  N  NE2 . HIS B  2 107 ? 165.052 129.279 115.186 1.00 20.00  ? 144 HIS A  NE2 1 
ATOM   3005  N  N   . ALA B  2 108 ? 161.019 132.955 111.778 1.00 20.08  ? 145 ALA A  N   1 
ATOM   3006  C  CA  . ALA B  2 108 ? 159.751 133.552 111.365 1.00 18.70  ? 145 ALA A  CA  1 
ATOM   3007  C  C   . ALA B  2 108 ? 158.698 132.965 112.249 1.00 15.12  ? 145 ALA A  C   1 
ATOM   3008  O  O   . ALA B  2 108 ? 158.738 131.824 112.383 1.00 19.57  ? 145 ALA A  O   1 
ATOM   3009  C  CB  . ALA B  2 108 ? 159.539 133.088 109.959 1.00 16.20  ? 145 ALA A  CB  1 
ATOM   3010  N  N   . MET B  2 109 ? 157.825 133.718 112.832 1.00 11.40  ? 146 MET A  N   1 
ATOM   3011  C  CA  . MET B  2 109 ? 156.759 133.012 113.525 1.00 10.11  ? 146 MET A  CA  1 
ATOM   3012  C  C   . MET B  2 109 ? 155.430 133.692 113.239 1.00 11.41  ? 146 MET A  C   1 
ATOM   3013  O  O   . MET B  2 109 ? 155.373 134.883 112.928 1.00 12.62  ? 146 MET A  O   1 
ATOM   3014  C  CB  . MET B  2 109 ? 156.998 132.972 115.041 1.00 13.90  ? 146 MET A  CB  1 
ATOM   3015  C  CG  . MET B  2 109 ? 158.442 132.742 115.451 1.00 17.29  ? 146 MET A  CG  1 
ATOM   3016  S  SD  . MET B  2 109 ? 158.699 132.871 117.231 1.00 43.55  ? 146 MET A  SD  1 
ATOM   3017  C  CE  . MET B  2 109 ? 157.021 132.733 117.839 1.00 19.98  ? 146 MET A  CE  1 
ATOM   3018  N  N   . LEU B  2 110 ? 154.352 132.921 113.370 1.00 13.23  ? 147 LEU A  N   1 
ATOM   3019  C  CA  . LEU B  2 110 ? 152.988 133.439 113.267 1.00 13.35  ? 147 LEU A  CA  1 
ATOM   3020  C  C   . LEU B  2 110 ? 152.269 133.090 114.567 1.00 17.46  ? 147 LEU A  C   1 
ATOM   3021  O  O   . LEU B  2 110 ? 151.909 131.932 114.797 1.00 19.59  ? 147 LEU A  O   1 
ATOM   3022  C  CB  . LEU B  2 110 ? 152.267 132.870 112.050 1.00 12.14  ? 147 LEU A  CB  1 
ATOM   3023  C  CG  . LEU B  2 110 ? 150.961 133.574 111.678 1.00 12.46  ? 147 LEU A  CG  1 
ATOM   3024  C  CD1 . LEU B  2 110 ? 151.239 134.818 110.851 1.00 11.97  ? 147 LEU A  CD1 1 
ATOM   3025  C  CD2 . LEU B  2 110 ? 150.030 132.629 110.936 1.00 9.93   ? 147 LEU A  CD2 1 
ATOM   3026  N  N   . ASN B  2 111 ? 152.062 134.095 115.415 1.00 17.55  ? 148 ASN A  N   1 
ATOM   3027  C  CA  . ASN B  2 111 ? 151.352 133.908 116.674 1.00 20.90  ? 148 ASN A  CA  1 
ATOM   3028  C  C   . ASN B  2 111 ? 149.853 134.016 116.424 1.00 20.19  ? 148 ASN A  C   1 
ATOM   3029  O  O   . ASN B  2 111 ? 149.367 135.052 115.957 1.00 21.54  ? 148 ASN A  O   1 
ATOM   3030  C  CB  . ASN B  2 111 ? 151.810 134.946 117.694 1.00 19.83  ? 148 ASN A  CB  1 
ATOM   3031  C  CG  . ASN B  2 111 ? 153.125 134.579 118.351 1.00 22.93  ? 148 ASN A  CG  1 
ATOM   3032  O  OD1 . ASN B  2 111 ? 154.197 134.862 117.819 1.00 21.94  ? 148 ASN A  OD1 1 
ATOM   3033  N  ND2 . ASN B  2 111 ? 153.048 133.943 119.514 1.00 29.76  ? 148 ASN A  ND2 1 
ATOM   3034  N  N   . VAL B  2 112 ? 149.126 132.946 116.725 1.00 20.79  ? 149 VAL A  N   1 
ATOM   3035  C  CA  . VAL B  2 112 ? 147.677 132.895 116.575 1.00 21.60  ? 149 VAL A  CA  1 
ATOM   3036  C  C   . VAL B  2 112 ? 147.045 133.076 117.949 1.00 27.73  ? 149 VAL A  C   1 
ATOM   3037  O  O   . VAL B  2 112 ? 147.582 132.622 118.964 1.00 28.28  ? 149 VAL A  O   1 
ATOM   3038  C  CB  . VAL B  2 112 ? 147.241 131.575 115.902 1.00 21.67  ? 149 VAL A  CB  1 
ATOM   3039  C  CG1 . VAL B  2 112 ? 145.729 131.417 115.926 1.00 27.04  ? 149 VAL A  CG1 1 
ATOM   3040  C  CG2 . VAL B  2 112 ? 147.751 131.523 114.473 1.00 19.26  ? 149 VAL A  CG2 1 
ATOM   3041  N  N   . LYS B  2 113 ? 145.900 133.765 117.977 1.00 29.32  ? 150 LYS A  N   1 
ATOM   3042  C  CA  . LYS B  2 113 ? 145.221 134.174 119.204 1.00 27.35  ? 150 LYS A  CA  1 
ATOM   3043  C  C   . LYS B  2 113 ? 145.148 133.072 120.254 1.00 34.21  ? 150 LYS A  C   1 
ATOM   3044  O  O   . LYS B  2 113 ? 145.670 133.233 121.362 1.00 44.42  ? 150 LYS A  O   1 
ATOM   3045  C  CB  . LYS B  2 113 ? 143.808 134.663 118.878 1.00 32.14  ? 150 LYS A  CB  1 
ATOM   3046  C  CG  . LYS B  2 113 ? 143.080 135.286 120.054 1.00 30.45  ? 150 LYS A  CG  1 
ATOM   3047  C  CD  . LYS B  2 113 ? 143.623 136.670 120.357 1.00 24.15  ? 150 LYS A  CD  1 
ATOM   3048  C  CE  . LYS B  2 113 ? 142.906 137.301 121.536 1.00 30.87  ? 150 LYS A  CE  1 
ATOM   3049  N  NZ  . LYS B  2 113 ? 141.959 136.356 122.184 1.00 44.96  ? 150 LYS A  NZ  1 
ATOM   3050  N  N   . ASP B  2 114 ? 144.506 131.953 119.924 1.00 37.04  ? 151 ASP A  N   1 
ATOM   3051  C  CA  . ASP B  2 114 ? 144.321 130.873 120.885 1.00 40.34  ? 151 ASP A  CA  1 
ATOM   3052  C  C   . ASP B  2 114 ? 145.209 129.666 120.623 1.00 41.49  ? 151 ASP A  C   1 
ATOM   3053  O  O   . ASP B  2 114 ? 145.470 128.893 121.551 1.00 47.12  ? 151 ASP A  O   1 
ATOM   3054  C  CB  . ASP B  2 114 ? 142.857 130.422 120.896 1.00 44.47  ? 151 ASP A  CB  1 
ATOM   3055  C  CG  . ASP B  2 114 ? 141.950 131.404 121.610 1.00 51.13  ? 151 ASP A  CG  1 
ATOM   3056  O  OD1 . ASP B  2 114 ? 142.450 132.164 122.465 1.00 45.65  ? 151 ASP A  OD1 1 
ATOM   3057  O  OD2 . ASP B  2 114 ? 140.737 131.415 121.316 1.00 63.01  ? 151 ASP A  OD2 1 
ATOM   3058  N  N   . ALA B  2 115 ? 145.679 129.483 119.389 1.00 36.40  ? 152 ALA A  N   1 
ATOM   3059  C  CA  . ALA B  2 115 ? 146.535 128.344 119.077 1.00 34.41  ? 152 ALA A  CA  1 
ATOM   3060  C  C   . ALA B  2 115 ? 147.893 128.477 119.756 1.00 40.77  ? 152 ALA A  C   1 
ATOM   3061  O  O   . ALA B  2 115 ? 148.389 127.534 120.383 1.00 47.12  ? 152 ALA A  O   1 
ATOM   3062  C  CB  . ALA B  2 115 ? 146.697 128.212 117.562 1.00 30.26  ? 152 ALA A  CB  1 
ATOM   3063  N  N   . GLY B  2 116 ? 148.504 129.652 119.644 1.00 35.03  ? 153 GLY A  N   1 
ATOM   3064  C  CA  . GLY B  2 116 ? 149.819 129.885 120.189 1.00 33.58  ? 153 GLY A  CA  1 
ATOM   3065  C  C   . GLY B  2 116 ? 150.830 130.201 119.107 1.00 33.73  ? 153 GLY A  C   1 
ATOM   3066  O  O   . GLY B  2 116 ? 150.478 130.605 117.994 1.00 30.74  ? 153 GLY A  O   1 
ATOM   3067  N  N   . PRO B  2 117 ? 152.115 130.026 119.416 1.00 35.52  ? 154 PRO A  N   1 
ATOM   3068  C  CA  . PRO B  2 117 ? 153.166 130.334 118.434 1.00 28.11  ? 154 PRO A  CA  1 
ATOM   3069  C  C   . PRO B  2 117 ? 153.328 129.203 117.429 1.00 26.96  ? 154 PRO A  C   1 
ATOM   3070  O  O   . PRO B  2 117 ? 153.270 128.024 117.786 1.00 28.77  ? 154 PRO A  O   1 
ATOM   3071  C  CB  . PRO B  2 117 ? 154.417 130.502 119.301 1.00 28.57  ? 154 PRO A  CB  1 
ATOM   3072  C  CG  . PRO B  2 117 ? 154.163 129.615 120.476 1.00 30.42  ? 154 PRO A  CG  1 
ATOM   3073  C  CD  . PRO B  2 117 ? 152.672 129.613 120.716 1.00 35.89  ? 154 PRO A  CD  1 
ATOM   3074  N  N   . ILE B  2 118 ? 153.528 129.569 116.168 1.00 25.11  ? 155 ILE A  N   1 
ATOM   3075  C  CA  . ILE B  2 118 ? 153.871 128.627 115.110 1.00 23.99  ? 155 ILE A  CA  1 
ATOM   3076  C  C   . ILE B  2 118 ? 155.217 129.072 114.552 1.00 20.34  ? 155 ILE A  C   1 
ATOM   3077  O  O   . ILE B  2 118 ? 155.284 129.928 113.663 1.00 19.99  ? 155 ILE A  O   1 
ATOM   3078  C  CB  . ILE B  2 118 ? 152.800 128.565 114.016 1.00 19.92  ? 155 ILE A  CB  1 
ATOM   3079  C  CG1 . ILE B  2 118 ? 151.454 128.151 114.609 1.00 20.44  ? 155 ILE A  CG1 1 
ATOM   3080  C  CG2 . ILE B  2 118 ? 153.209 127.588 112.927 1.00 15.74  ? 155 ILE A  CG2 1 
ATOM   3081  C  CD1 . ILE B  2 118 ? 150.291 128.965 114.103 1.00 16.74  ? 155 ILE A  CD1 1 
ATOM   3082  N  N   . ALA B  2 119 ? 156.293 128.496 115.075 1.00 17.38  ? 156 ALA A  N   1 
ATOM   3083  C  CA  . ALA B  2 119 ? 157.640 128.879 114.677 1.00 17.72  ? 156 ALA A  CA  1 
ATOM   3084  C  C   . ALA B  2 119 ? 157.937 128.350 113.275 1.00 22.54  ? 156 ALA A  C   1 
ATOM   3085  O  O   . ALA B  2 119 ? 157.311 127.402 112.792 1.00 32.94  ? 156 ALA A  O   1 
ATOM   3086  C  CB  . ALA B  2 119 ? 158.654 128.381 115.701 1.00 17.52  ? 156 ALA A  CB  1 
ATOM   3087  N  N   . GLY B  2 120 ? 158.906 128.966 112.604 1.00 18.68  ? 157 GLY A  N   1 
ATOM   3088  C  CA  . GLY B  2 120 ? 159.268 128.581 111.262 1.00 14.91  ? 157 GLY A  CA  1 
ATOM   3089  C  C   . GLY B  2 120 ? 160.744 128.265 111.131 1.00 19.23  ? 157 GLY A  C   1 
ATOM   3090  O  O   . GLY B  2 120 ? 161.435 127.984 112.115 1.00 24.01  ? 157 GLY A  O   1 
ATOM   3091  N  N   . PRO B  2 121 ? 161.255 128.304 109.898 1.00 16.84  ? 158 PRO A  N   1 
ATOM   3092  C  CA  . PRO B  2 121 ? 162.672 127.990 109.671 1.00 18.39  ? 158 PRO A  CA  1 
ATOM   3093  C  C   . PRO B  2 121 ? 163.606 129.010 110.301 1.00 20.84  ? 158 PRO A  C   1 
ATOM   3094  O  O   . PRO B  2 121 ? 163.204 130.144 110.578 1.00 21.89  ? 158 PRO A  O   1 
ATOM   3095  C  CB  . PRO B  2 121 ? 162.795 127.994 108.141 1.00 17.37  ? 158 PRO A  CB  1 
ATOM   3096  C  CG  . PRO B  2 121 ? 161.391 127.906 107.627 1.00 18.34  ? 158 PRO A  CG  1 
ATOM   3097  C  CD  . PRO B  2 121 ? 160.543 128.592 108.645 1.00 14.77  ? 158 PRO A  CD  1 
ATOM   3098  N  N   . GLY B  2 122 ? 164.855 128.616 110.533 1.00 21.43  ? 159 GLY A  N   1 
ATOM   3099  C  CA  . GLY B  2 122 ? 165.822 129.519 111.121 1.00 16.37  ? 159 GLY A  CA  1 
ATOM   3100  C  C   . GLY B  2 122 ? 167.171 129.503 110.434 1.00 20.07  ? 159 GLY A  C   1 
ATOM   3101  O  O   . GLY B  2 122 ? 167.604 128.468 109.920 1.00 25.23  ? 159 GLY A  O   1 
ATOM   3102  N  N   . ALA B  2 123 ? 167.842 130.652 110.416 1.00 16.95  ? 160 ALA A  N   1 
ATOM   3103  C  CA  . ALA B  2 123 ? 169.173 130.781 109.842 1.00 21.05  ? 160 ALA A  CA  1 
ATOM   3104  C  C   . ALA B  2 123 ? 170.036 131.626 110.766 1.00 21.17  ? 160 ALA A  C   1 
ATOM   3105  O  O   . ALA B  2 123 ? 169.531 132.462 111.518 1.00 20.11  ? 160 ALA A  O   1 
ATOM   3106  C  CB  . ALA B  2 123 ? 169.128 131.406 108.442 1.00 16.43  ? 160 ALA A  CB  1 
ATOM   3107  N  N   . TRP B  2 124 ? 171.346 131.406 110.699 1.00 23.90  ? 161 TRP A  N   1 
ATOM   3108  C  CA  . TRP B  2 124 ? 172.290 132.095 111.570 1.00 24.22  ? 161 TRP A  CA  1 
ATOM   3109  C  C   . TRP B  2 124 ? 172.710 133.413 110.931 1.00 28.72  ? 161 TRP A  C   1 
ATOM   3110  O  O   . TRP B  2 124 ? 173.226 133.428 109.808 1.00 31.10  ? 161 TRP A  O   1 
ATOM   3111  C  CB  . TRP B  2 124 ? 173.509 131.217 111.847 1.00 24.87  ? 161 TRP A  CB  1 
ATOM   3112  C  CG  . TRP B  2 124 ? 173.199 130.020 112.689 1.00 26.93  ? 161 TRP A  CG  1 
ATOM   3113  C  CD1 . TRP B  2 124 ? 172.920 128.759 112.249 1.00 28.89  ? 161 TRP A  CD1 1 
ATOM   3114  C  CD2 . TRP B  2 124 ? 173.121 129.973 114.118 1.00 24.10  ? 161 TRP A  CD2 1 
ATOM   3115  N  NE1 . TRP B  2 124 ? 172.681 127.928 113.315 1.00 32.46  ? 161 TRP A  NE1 1 
ATOM   3116  C  CE2 . TRP B  2 124 ? 172.797 128.649 114.475 1.00 26.23  ? 161 TRP A  CE2 1 
ATOM   3117  C  CE3 . TRP B  2 124 ? 173.296 130.921 115.131 1.00 24.02  ? 161 TRP A  CE3 1 
ATOM   3118  C  CZ2 . TRP B  2 124 ? 172.646 128.249 115.801 1.00 24.33  ? 161 TRP A  CZ2 1 
ATOM   3119  C  CZ3 . TRP B  2 124 ? 173.145 130.521 116.446 1.00 23.55  ? 161 TRP A  CZ3 1 
ATOM   3120  C  CH2 . TRP B  2 124 ? 172.823 129.198 116.769 1.00 22.20  ? 161 TRP A  CH2 1 
ATOM   3121  N  N   . MET B  2 125 ? 172.490 134.513 111.646 1.00 28.91  ? 162 MET A  N   1 
ATOM   3122  C  CA  . MET B  2 125 ? 172.886 135.843 111.205 1.00 23.94  ? 162 MET A  CA  1 
ATOM   3123  C  C   . MET B  2 125 ? 173.899 136.417 112.185 1.00 27.88  ? 162 MET A  C   1 
ATOM   3124  O  O   . MET B  2 125 ? 173.788 136.205 113.398 1.00 32.90  ? 162 MET A  O   1 
ATOM   3125  C  CB  . MET B  2 125 ? 171.672 136.767 111.081 1.00 24.58  ? 162 MET A  CB  1 
ATOM   3126  C  CG  . MET B  2 125 ? 170.814 136.493 109.855 1.00 26.95  ? 162 MET A  CG  1 
ATOM   3127  S  SD  . MET B  2 125 ? 169.195 137.283 109.927 1.00 20.89  ? 162 MET A  SD  1 
ATOM   3128  C  CE  . MET B  2 125 ? 169.528 138.822 109.075 1.00 16.26  ? 162 MET A  CE  1 
ATOM   3129  N  N   . ASN B  2 126 ? 174.881 137.141 111.656 1.00 28.21  ? 163 ASN A  N   1 
ATOM   3130  C  CA  . ASN B  2 126 ? 175.989 137.666 112.439 1.00 27.85  ? 163 ASN A  CA  1 
ATOM   3131  C  C   . ASN B  2 126 ? 175.942 139.187 112.475 1.00 29.43  ? 163 ASN A  C   1 
ATOM   3132  O  O   . ASN B  2 126 ? 175.727 139.838 111.449 1.00 31.59  ? 163 ASN A  O   1 
ATOM   3133  C  CB  . ASN B  2 126 ? 177.330 137.203 111.862 1.00 27.83  ? 163 ASN A  CB  1 
ATOM   3134  C  CG  . ASN B  2 126 ? 177.335 135.728 111.512 1.00 33.14  ? 163 ASN A  CG  1 
ATOM   3135  O  OD1 . ASN B  2 126 ? 177.561 134.876 112.370 1.00 33.99  ? 163 ASN A  OD1 1 
ATOM   3136  N  ND2 . ASN B  2 126 ? 177.078 135.420 110.246 1.00 34.66  ? 163 ASN A  ND2 1 
ATOM   3137  N  N   . ILE B  2 127 ? 176.144 139.745 113.665 1.00 27.53  ? 164 ILE A  N   1 
ATOM   3138  C  CA  . ILE B  2 127 ? 176.235 141.184 113.875 1.00 27.04  ? 164 ILE A  CA  1 
ATOM   3139  C  C   . ILE B  2 127 ? 177.621 141.495 114.420 1.00 31.52  ? 164 ILE A  C   1 
ATOM   3140  O  O   . ILE B  2 127 ? 178.059 140.882 115.401 1.00 31.00  ? 164 ILE A  O   1 
ATOM   3141  C  CB  . ILE B  2 127 ? 175.143 141.696 114.832 1.00 27.43  ? 164 ILE A  CB  1 
ATOM   3142  C  CG1 . ILE B  2 127 ? 173.780 141.109 114.459 1.00 26.30  ? 164 ILE A  CG1 1 
ATOM   3143  C  CG2 . ILE B  2 127 ? 175.114 143.216 114.841 1.00 27.76  ? 164 ILE A  CG2 1 
ATOM   3144  C  CD1 . ILE B  2 127 ? 172.610 141.839 115.080 1.00 21.19  ? 164 ILE A  CD1 1 
ATOM   3145  N  N   . THR B  2 128 ? 178.307 142.444 113.787 1.00 33.17  ? 165 THR A  N   1 
ATOM   3146  C  CA  . THR B  2 128 ? 179.659 142.831 114.171 1.00 31.61  ? 165 THR A  CA  1 
ATOM   3147  C  C   . THR B  2 128 ? 179.659 144.301 114.561 1.00 36.48  ? 165 THR A  C   1 
ATOM   3148  O  O   . THR B  2 128 ? 179.208 145.152 113.787 1.00 39.13  ? 165 THR A  O   1 
ATOM   3149  C  CB  . THR B  2 128 ? 180.650 142.578 113.033 1.00 35.66  ? 165 THR A  CB  1 
ATOM   3150  O  OG1 . THR B  2 128 ? 180.077 143.013 111.793 1.00 40.22  ? 165 THR A  OG1 1 
ATOM   3151  C  CG2 . THR B  2 128 ? 180.984 141.098 112.938 1.00 35.13  ? 165 THR A  CG2 1 
ATOM   3152  N  N   . GLY B  2 129 ? 180.169 144.597 115.754 1.00 38.96  ? 166 GLY A  N   1 
ATOM   3153  C  CA  . GLY B  2 129 ? 180.229 145.964 116.230 1.00 35.35  ? 166 GLY A  CA  1 
ATOM   3154  C  C   . GLY B  2 129 ? 180.208 146.061 117.740 1.00 41.44  ? 166 GLY A  C   1 
ATOM   3155  O  O   . GLY B  2 129 ? 180.836 145.253 118.430 1.00 43.15  ? 166 GLY A  O   1 
ATOM   3156  N  N   . SER B  2 130 ? 179.485 147.047 118.266 1.00 40.15  ? 167 SER A  N   1 
ATOM   3157  C  CA  . SER B  2 130 ? 179.354 147.233 119.703 1.00 35.88  ? 167 SER A  CA  1 
ATOM   3158  C  C   . SER B  2 130 ? 177.945 147.708 120.021 1.00 38.40  ? 167 SER A  C   1 
ATOM   3159  O  O   . SER B  2 130 ? 177.396 148.576 119.338 1.00 43.35  ? 167 SER A  O   1 
ATOM   3160  C  CB  . SER B  2 130 ? 180.382 148.238 120.240 1.00 41.83  ? 167 SER A  CB  1 
ATOM   3161  O  OG  . SER B  2 130 ? 180.764 147.917 121.566 1.00 50.82  ? 167 SER A  OG  1 
ATOM   3162  N  N   . TRP B  2 131 ? 177.361 147.123 121.070 1.00 40.18  ? 168 TRP A  N   1 
ATOM   3163  C  CA  . TRP B  2 131 ? 176.025 147.509 121.506 1.00 33.33  ? 168 TRP A  CA  1 
ATOM   3164  C  C   . TRP B  2 131 ? 175.975 148.947 122.007 1.00 36.45  ? 168 TRP A  C   1 
ATOM   3165  O  O   . TRP B  2 131 ? 174.906 149.565 121.966 1.00 40.03  ? 168 TRP A  O   1 
ATOM   3166  C  CB  . TRP B  2 131 ? 175.543 146.544 122.595 1.00 28.56  ? 168 TRP A  CB  1 
ATOM   3167  C  CG  . TRP B  2 131 ? 174.112 146.727 123.032 1.00 28.68  ? 168 TRP A  CG  1 
ATOM   3168  C  CD1 . TRP B  2 131 ? 173.116 147.363 122.350 1.00 23.06  ? 168 TRP A  CD1 1 
ATOM   3169  C  CD2 . TRP B  2 131 ? 173.523 146.253 124.249 1.00 28.15  ? 168 TRP A  CD2 1 
ATOM   3170  N  NE1 . TRP B  2 131 ? 171.947 147.322 123.069 1.00 23.03  ? 168 TRP A  NE1 1 
ATOM   3171  C  CE2 . TRP B  2 131 ? 172.170 146.645 124.239 1.00 23.73  ? 168 TRP A  CE2 1 
ATOM   3172  C  CE3 . TRP B  2 131 ? 174.009 145.538 125.348 1.00 28.38  ? 168 TRP A  CE3 1 
ATOM   3173  C  CZ2 . TRP B  2 131 ? 171.298 146.346 125.284 1.00 19.22  ? 168 TRP A  CZ2 1 
ATOM   3174  C  CZ3 . TRP B  2 131 ? 173.142 145.243 126.384 1.00 27.65  ? 168 TRP A  CZ3 1 
ATOM   3175  C  CH2 . TRP B  2 131 ? 171.801 145.646 126.344 1.00 19.87  ? 168 TRP A  CH2 1 
ATOM   3176  N  N   . ASP B  2 132 ? 177.100 149.500 122.454 1.00 38.75  ? 169 ASP A  N   1 
ATOM   3177  C  CA  . ASP B  2 132 ? 177.159 150.886 122.896 1.00 41.35  ? 169 ASP A  CA  1 
ATOM   3178  C  C   . ASP B  2 132 ? 177.291 151.873 121.742 1.00 44.72  ? 169 ASP A  C   1 
ATOM   3179  O  O   . ASP B  2 132 ? 177.242 153.085 121.975 1.00 53.26  ? 169 ASP A  O   1 
ATOM   3180  C  CB  . ASP B  2 132 ? 178.312 151.071 123.891 1.00 41.97  ? 169 ASP A  CB  1 
ATOM   3181  C  CG  . ASP B  2 132 ? 179.606 150.441 123.415 1.00 47.21  ? 169 ASP A  CG  1 
ATOM   3182  O  OD1 . ASP B  2 132 ? 180.070 150.781 122.309 1.00 47.17  ? 169 ASP A  OD1 1 
ATOM   3183  O  OD2 . ASP B  2 132 ? 180.159 149.597 124.151 1.00 49.48  ? 169 ASP A  OD2 1 
ATOM   3184  N  N   . ASP B  2 133 ? 177.455 151.391 120.511 1.00 37.73  ? 170 ASP A  N   1 
ATOM   3185  C  CA  . ASP B  2 133 ? 177.408 152.234 119.324 1.00 33.77  ? 170 ASP A  CA  1 
ATOM   3186  C  C   . ASP B  2 133 ? 176.033 152.255 118.673 1.00 32.34  ? 170 ASP A  C   1 
ATOM   3187  O  O   . ASP B  2 133 ? 175.871 152.876 117.618 1.00 32.46  ? 170 ASP A  O   1 
ATOM   3188  C  CB  . ASP B  2 133 ? 178.451 151.775 118.297 1.00 39.24  ? 170 ASP A  CB  1 
ATOM   3189  C  CG  . ASP B  2 133 ? 179.836 151.630 118.893 1.00 47.84  ? 170 ASP A  CG  1 
ATOM   3190  O  OD1 . ASP B  2 133 ? 180.077 152.192 119.980 1.00 52.05  ? 170 ASP A  OD1 1 
ATOM   3191  O  OD2 . ASP B  2 133 ? 180.687 150.965 118.266 1.00 50.20  ? 170 ASP A  OD2 1 
ATOM   3192  N  N   . PHE B  2 134 ? 175.044 151.596 119.272 1.00 29.80  ? 171 PHE A  N   1 
ATOM   3193  C  CA  . PHE B  2 134 ? 173.721 151.515 118.668 1.00 25.51  ? 171 PHE A  CA  1 
ATOM   3194  C  C   . PHE B  2 134 ? 172.952 152.814 118.863 1.00 24.44  ? 171 PHE A  C   1 
ATOM   3195  O  O   . PHE B  2 134 ? 172.824 153.314 119.985 1.00 28.20  ? 171 PHE A  O   1 
ATOM   3196  C  CB  . PHE B  2 134 ? 172.937 150.350 119.267 1.00 25.96  ? 171 PHE A  CB  1 
ATOM   3197  C  CG  . PHE B  2 134 ? 171.549 150.208 118.712 1.00 21.30  ? 171 PHE A  CG  1 
ATOM   3198  C  CD1 . PHE B  2 134 ? 171.343 149.711 117.438 1.00 18.16  ? 171 PHE A  CD1 1 
ATOM   3199  C  CD2 . PHE B  2 134 ? 170.448 150.578 119.466 1.00 17.59  ? 171 PHE A  CD2 1 
ATOM   3200  C  CE1 . PHE B  2 134 ? 170.066 149.582 116.928 1.00 16.00  ? 171 PHE A  CE1 1 
ATOM   3201  C  CE2 . PHE B  2 134 ? 169.170 150.452 118.960 1.00 16.42  ? 171 PHE A  CE2 1 
ATOM   3202  C  CZ  . PHE B  2 134 ? 168.980 149.953 117.690 1.00 14.25  ? 171 PHE A  CZ  1 
ATOM   3203  N  N   . THR B  2 135 ? 172.434 153.357 117.763 1.00 22.80  ? 172 THR A  N   1 
ATOM   3204  C  CA  . THR B  2 135 ? 171.569 154.531 117.793 1.00 19.60  ? 172 THR A  CA  1 
ATOM   3205  C  C   . THR B  2 135 ? 170.398 154.279 116.858 1.00 18.70  ? 172 THR A  C   1 
ATOM   3206  O  O   . THR B  2 135 ? 170.589 153.765 115.752 1.00 22.25  ? 172 THR A  O   1 
ATOM   3207  C  CB  . THR B  2 135 ? 172.320 155.801 117.377 1.00 25.69  ? 172 THR A  CB  1 
ATOM   3208  O  OG1 . THR B  2 135 ? 172.955 155.593 116.110 1.00 33.40  ? 172 THR A  OG1 1 
ATOM   3209  C  CG2 . THR B  2 135 ? 173.368 156.175 118.415 1.00 23.73  ? 172 THR A  CG2 1 
ATOM   3210  N  N   . ASN B  2 136 ? 169.197 154.640 117.295 1.00 18.19  ? 173 ASN A  N   1 
ATOM   3211  C  CA  . ASN B  2 136 ? 168.013 154.481 116.462 1.00 18.74  ? 173 ASN A  CA  1 
ATOM   3212  C  C   . ASN B  2 136 ? 167.287 155.815 116.354 1.00 20.13  ? 173 ASN A  C   1 
ATOM   3213  O  O   . ASN B  2 136 ? 166.308 156.053 117.074 1.00 20.74  ? 173 ASN A  O   1 
ATOM   3214  C  CB  . ASN B  2 136 ? 167.088 153.404 117.031 1.00 18.10  ? 173 ASN A  CB  1 
ATOM   3215  C  CG  . ASN B  2 136 ? 166.025 152.968 116.044 1.00 20.19  ? 173 ASN A  CG  1 
ATOM   3216  O  OD1 . ASN B  2 136 ? 164.838 152.935 116.367 1.00 18.15  ? 173 ASN A  OD1 1 
ATOM   3217  N  ND2 . ASN B  2 136 ? 166.445 152.631 114.832 1.00 21.01  ? 173 ASN A  ND2 1 
ATOM   3218  N  N   . PRO B  2 137 ? 167.733 156.709 115.469 1.00 20.51  ? 174 PRO A  N   1 
ATOM   3219  C  CA  . PRO B  2 137 ? 167.119 158.042 115.395 1.00 21.14  ? 174 PRO A  CA  1 
ATOM   3220  C  C   . PRO B  2 137 ? 165.769 158.036 114.695 1.00 21.55  ? 174 PRO A  C   1 
ATOM   3221  O  O   . PRO B  2 137 ? 165.665 157.696 113.512 1.00 26.71  ? 174 PRO A  O   1 
ATOM   3222  C  CB  . PRO B  2 137 ? 168.155 158.861 114.617 1.00 24.53  ? 174 PRO A  CB  1 
ATOM   3223  C  CG  . PRO B  2 137 ? 168.885 157.863 113.788 1.00 20.41  ? 174 PRO A  CG  1 
ATOM   3224  C  CD  . PRO B  2 137 ? 168.848 156.548 114.520 1.00 22.05  ? 174 PRO A  CD  1 
ATOM   3225  N  N   . LEU B  2 138 ? 164.731 158.418 115.428 1.00 20.86  ? 175 LEU A  N   1 
ATOM   3226  C  CA  . LEU B  2 138 ? 163.378 158.522 114.908 1.00 20.00  ? 175 LEU A  CA  1 
ATOM   3227  C  C   . LEU B  2 138 ? 162.914 159.975 114.936 1.00 23.81  ? 175 LEU A  C   1 
ATOM   3228  O  O   . LEU B  2 138 ? 163.449 160.813 115.665 1.00 27.37  ? 175 LEU A  O   1 
ATOM   3229  C  CB  . LEU B  2 138 ? 162.426 157.641 115.721 1.00 18.63  ? 175 LEU A  CB  1 
ATOM   3230  C  CG  . LEU B  2 138 ? 162.718 156.141 115.695 1.00 17.70  ? 175 LEU A  CG  1 
ATOM   3231  C  CD1 . LEU B  2 138 ? 161.865 155.420 116.722 1.00 17.76  ? 175 LEU A  CD1 1 
ATOM   3232  C  CD2 . LEU B  2 138 ? 162.486 155.572 114.305 1.00 17.18  ? 175 LEU A  CD2 1 
ATOM   3233  N  N   . LYS B  2 139 ? 161.896 160.263 114.129 1.00 26.40  ? 176 LYS A  N   1 
ATOM   3234  C  CA  . LYS B  2 139 ? 161.303 161.592 114.054 1.00 28.14  ? 176 LYS A  CA  1 
ATOM   3235  C  C   . LYS B  2 139 ? 159.819 161.483 114.362 1.00 28.11  ? 176 LYS A  C   1 
ATOM   3236  O  O   . LYS B  2 139 ? 159.117 160.660 113.765 1.00 32.30  ? 176 LYS A  O   1 
ATOM   3237  C  CB  . LYS B  2 139 ? 161.517 162.220 112.673 1.00 28.39  ? 176 LYS A  CB  1 
ATOM   3238  C  CG  . LYS B  2 139 ? 161.156 163.693 112.601 1.00 31.63  ? 176 LYS A  CG  1 
ATOM   3239  C  CD  . LYS B  2 139 ? 162.382 164.545 112.329 1.00 41.81  ? 176 LYS A  CD  1 
ATOM   3240  C  CE  . LYS B  2 139 ? 162.036 166.024 112.330 1.00 49.74  ? 176 LYS A  CE  1 
ATOM   3241  N  NZ  . LYS B  2 139 ? 162.830 166.776 113.340 1.00 53.03  ? 176 LYS A  NZ  1 
ATOM   3242  N  N   . LEU B  2 140 ? 159.343 162.315 115.283 1.00 30.05  ? 177 LEU A  N   1 
ATOM   3243  C  CA  . LEU B  2 140 ? 157.961 162.258 115.729 1.00 31.59  ? 177 LEU A  CA  1 
ATOM   3244  C  C   . LEU B  2 140 ? 157.086 163.177 114.888 1.00 29.76  ? 177 LEU A  C   1 
ATOM   3245  O  O   . LEU B  2 140 ? 157.575 164.069 114.190 1.00 34.58  ? 177 LEU A  O   1 
ATOM   3246  C  CB  . LEU B  2 140 ? 157.859 162.644 117.204 1.00 31.88  ? 177 LEU A  CB  1 
ATOM   3247  C  CG  . LEU B  2 140 ? 158.538 161.682 118.180 1.00 31.62  ? 177 LEU A  CG  1 
ATOM   3248  C  CD1 . LEU B  2 140 ? 158.581 162.275 119.577 1.00 33.63  ? 177 LEU A  CD1 1 
ATOM   3249  C  CD2 . LEU B  2 140 ? 157.830 160.339 118.185 1.00 27.50  ? 177 LEU A  CD2 1 
ATOM   3250  N  N   . LEU B  2 141 ? 155.774 162.943 114.962 1.00 26.17  ? 178 LEU A  N   1 
ATOM   3251  C  CA  . LEU B  2 141 ? 154.832 163.752 114.196 1.00 29.28  ? 178 LEU A  CA  1 
ATOM   3252  C  C   . LEU B  2 141 ? 154.825 165.198 114.677 1.00 33.37  ? 178 LEU A  C   1 
ATOM   3253  O  O   . LEU B  2 141 ? 154.558 166.118 113.896 1.00 34.03  ? 178 LEU A  O   1 
ATOM   3254  C  CB  . LEU B  2 141 ? 153.431 163.147 114.285 1.00 27.05  ? 178 LEU A  CB  1 
ATOM   3255  C  CG  . LEU B  2 141 ? 152.379 163.710 113.330 1.00 30.06  ? 178 LEU A  CG  1 
ATOM   3256  C  CD1 . LEU B  2 141 ? 152.894 163.693 111.902 1.00 34.03  ? 178 LEU A  CD1 1 
ATOM   3257  C  CD2 . LEU B  2 141 ? 151.092 162.920 113.443 1.00 26.94  ? 178 LEU A  CD2 1 
ATOM   3258  N  N   . THR B  2 142 ? 155.115 165.419 115.961 1.00 34.02  ? 179 THR A  N   1 
ATOM   3259  C  CA  . THR B  2 142 ? 155.134 166.777 116.490 1.00 35.45  ? 179 THR A  CA  1 
ATOM   3260  C  C   . THR B  2 142 ? 156.377 167.548 116.064 1.00 39.43  ? 179 THR A  C   1 
ATOM   3261  O  O   . THR B  2 142 ? 156.422 168.770 116.239 1.00 41.79  ? 179 THR A  O   1 
ATOM   3262  C  CB  . THR B  2 142 ? 155.039 166.753 118.017 1.00 37.81  ? 179 THR A  CB  1 
ATOM   3263  O  OG1 . THR B  2 142 ? 156.241 166.195 118.563 1.00 35.77  ? 179 THR A  OG1 1 
ATOM   3264  C  CG2 . THR B  2 142 ? 153.849 165.921 118.463 1.00 31.41  ? 179 THR A  CG2 1 
ATOM   3265  N  N   . GLY B  2 143 ? 157.382 166.869 115.514 1.00 37.90  ? 180 GLY A  N   1 
ATOM   3266  C  CA  . GLY B  2 143 ? 158.547 167.549 114.983 1.00 42.32  ? 180 GLY A  CA  1 
ATOM   3267  C  C   . GLY B  2 143 ? 159.773 167.513 115.872 1.00 43.94  ? 180 GLY A  C   1 
ATOM   3268  O  O   . GLY B  2 143 ? 160.524 168.491 115.933 1.00 54.50  ? 180 GLY A  O   1 
ATOM   3269  N  N   . GLU B  2 144 ? 159.994 166.398 116.566 1.00 40.22  ? 181 GLU A  N   1 
ATOM   3270  C  CA  . GLU B  2 144 ? 161.158 166.231 117.427 1.00 40.47  ? 181 GLU A  CA  1 
ATOM   3271  C  C   . GLU B  2 144 ? 161.897 164.960 117.039 1.00 43.82  ? 181 GLU A  C   1 
ATOM   3272  O  O   . GLU B  2 144 ? 161.269 163.948 116.713 1.00 41.93  ? 181 GLU A  O   1 
ATOM   3273  C  CB  . GLU B  2 144 ? 160.762 166.176 118.907 1.00 41.60  ? 181 GLU A  CB  1 
ATOM   3274  C  CG  . GLU B  2 144 ? 159.704 167.186 119.319 1.00 46.88  ? 181 GLU A  CG  1 
ATOM   3275  C  CD  . GLU B  2 144 ? 158.706 166.611 120.304 1.00 49.53  ? 181 GLU A  CD  1 
ATOM   3276  O  OE1 . GLU B  2 144 ? 157.731 167.313 120.645 1.00 54.77  ? 181 GLU A  OE1 1 
ATOM   3277  O  OE2 . GLU B  2 144 ? 158.897 165.456 120.737 1.00 47.61  ? 181 GLU A  OE2 1 
ATOM   3278  N  N   . THR B  2 145 ? 163.226 165.015 117.076 1.00 43.11  ? 182 THR A  N   1 
ATOM   3279  C  CA  . THR B  2 145 ? 164.056 163.845 116.819 1.00 32.31  ? 182 THR A  CA  1 
ATOM   3280  C  C   . THR B  2 145 ? 164.440 163.203 118.149 1.00 31.29  ? 182 THR A  C   1 
ATOM   3281  O  O   . THR B  2 145 ? 164.792 163.900 119.107 1.00 32.24  ? 182 THR A  O   1 
ATOM   3282  C  CB  . THR B  2 145 ? 165.294 164.218 115.997 1.00 32.76  ? 182 THR A  CB  1 
ATOM   3283  O  OG1 . THR B  2 145 ? 166.013 163.030 115.640 1.00 36.42  ? 182 THR A  OG1 1 
ATOM   3284  C  CG2 . THR B  2 145 ? 166.212 165.170 116.757 1.00 31.38  ? 182 THR A  CG2 1 
ATOM   3285  N  N   . ILE B  2 146 ? 164.330 161.877 118.217 1.00 28.01  ? 183 ILE A  N   1 
ATOM   3286  C  CA  . ILE B  2 146 ? 164.605 161.123 119.431 1.00 25.58  ? 183 ILE A  CA  1 
ATOM   3287  C  C   . ILE B  2 146 ? 165.437 159.898 119.075 1.00 23.77  ? 183 ILE A  C   1 
ATOM   3288  O  O   . ILE B  2 146 ? 165.640 159.571 117.907 1.00 26.60  ? 183 ILE A  O   1 
ATOM   3289  C  CB  . ILE B  2 146 ? 163.317 160.693 120.165 1.00 24.50  ? 183 ILE A  CB  1 
ATOM   3290  C  CG1 . ILE B  2 146 ? 162.463 159.802 119.262 1.00 19.32  ? 183 ILE A  CG1 1 
ATOM   3291  C  CG2 . ILE B  2 146 ? 162.529 161.906 120.639 1.00 28.78  ? 183 ILE A  CG2 1 
ATOM   3292  C  CD1 . ILE B  2 146 ? 161.788 158.673 119.997 1.00 18.96  ? 183 ILE A  CD1 1 
ATOM   3293  N  N   . ASP B  2 147 ? 165.916 159.218 120.113 1.00 21.66  ? 184 ASP A  N   1 
ATOM   3294  C  CA  . ASP B  2 147 ? 166.613 157.947 119.977 1.00 17.10  ? 184 ASP A  CA  1 
ATOM   3295  C  C   . ASP B  2 147 ? 165.830 156.913 120.770 1.00 17.14  ? 184 ASP A  C   1 
ATOM   3296  O  O   . ASP B  2 147 ? 165.572 157.110 121.960 1.00 21.76  ? 184 ASP A  O   1 
ATOM   3297  C  CB  . ASP B  2 147 ? 168.058 158.051 120.482 1.00 20.04  ? 184 ASP A  CB  1 
ATOM   3298  C  CG  . ASP B  2 147 ? 168.869 156.787 120.237 1.00 21.62  ? 184 ASP A  CG  1 
ATOM   3299  O  OD1 . ASP B  2 147 ? 168.390 155.674 120.536 1.00 20.33  ? 184 ASP A  OD1 1 
ATOM   3300  O  OD2 . ASP B  2 147 ? 170.010 156.914 119.745 1.00 27.55  ? 184 ASP A  OD2 1 
ATOM   3301  N  N   . SER B  2 148 ? 165.453 155.816 120.111 1.00 17.04  ? 185 SER A  N   1 
ATOM   3302  C  CA  . SER B  2 148 ? 164.594 154.829 120.760 1.00 15.20  ? 185 SER A  CA  1 
ATOM   3303  C  C   . SER B  2 148 ? 165.300 154.157 121.931 1.00 13.42  ? 185 SER A  C   1 
ATOM   3304  O  O   . SER B  2 148 ? 164.654 153.777 122.915 1.00 13.74  ? 185 SER A  O   1 
ATOM   3305  C  CB  . SER B  2 148 ? 164.129 153.787 119.742 1.00 18.47  ? 185 SER A  CB  1 
ATOM   3306  O  OG  . SER B  2 148 ? 165.027 152.694 119.684 1.00 22.75  ? 185 SER A  OG  1 
ATOM   3307  N  N   . GLU B  2 149 ? 166.622 153.998 121.846 1.00 16.56  ? 186 GLU A  N   1 
ATOM   3308  C  CA  . GLU B  2 149 ? 167.361 153.383 122.944 1.00 15.30  ? 186 GLU A  CA  1 
ATOM   3309  C  C   . GLU B  2 149 ? 167.339 154.263 124.188 1.00 17.90  ? 186 GLU A  C   1 
ATOM   3310  O  O   . GLU B  2 149 ? 167.184 153.761 125.307 1.00 22.10  ? 186 GLU A  O   1 
ATOM   3311  C  CB  . GLU B  2 149 ? 168.797 153.091 122.512 1.00 15.79  ? 186 GLU A  CB  1 
ATOM   3312  C  CG  . GLU B  2 149 ? 169.535 152.128 123.427 1.00 18.70  ? 186 GLU A  CG  1 
ATOM   3313  C  CD  . GLU B  2 149 ? 169.079 150.692 123.254 1.00 19.70  ? 186 GLU A  CD  1 
ATOM   3314  O  OE1 . GLU B  2 149 ? 168.395 150.397 122.252 1.00 15.44  ? 186 GLU A  OE1 1 
ATOM   3315  O  OE2 . GLU B  2 149 ? 169.408 149.856 124.122 1.00 24.43  ? 186 GLU A  OE2 1 
ATOM   3316  N  N   . THR B  2 150 ? 167.492 155.574 124.015 1.00 19.39  ? 187 THR A  N   1 
ATOM   3317  C  CA  . THR B  2 150 ? 167.481 156.535 125.116 1.00 14.75  ? 187 THR A  CA  1 
ATOM   3318  C  C   . THR B  2 150 ? 166.356 157.534 124.858 1.00 16.87  ? 187 THR A  C   1 
ATOM   3319  O  O   . THR B  2 150 ? 166.578 158.600 124.278 1.00 28.74  ? 187 THR A  O   1 
ATOM   3320  C  CB  . THR B  2 150 ? 168.834 157.240 125.252 1.00 16.63  ? 187 THR A  CB  1 
ATOM   3321  O  OG1 . THR B  2 150 ? 169.103 157.997 124.067 1.00 17.85  ? 187 THR A  OG1 1 
ATOM   3322  C  CG2 . THR B  2 150 ? 169.946 156.224 125.465 1.00 19.76  ? 187 THR A  CG2 1 
ATOM   3323  N  N   . PHE B  2 151 ? 165.147 157.186 125.293 1.00 13.44  ? 188 PHE A  N   1 
ATOM   3324  C  CA  . PHE B  2 151 ? 163.981 158.049 125.141 1.00 14.01  ? 188 PHE A  CA  1 
ATOM   3325  C  C   . PHE B  2 151 ? 163.134 157.943 126.398 1.00 17.09  ? 188 PHE A  C   1 
ATOM   3326  O  O   . PHE B  2 151 ? 162.757 156.837 126.797 1.00 17.25  ? 188 PHE A  O   1 
ATOM   3327  C  CB  . PHE B  2 151 ? 163.153 157.666 123.911 1.00 13.47  ? 188 PHE A  CB  1 
ATOM   3328  C  CG  . PHE B  2 151 ? 161.730 158.139 123.972 1.00 17.60  ? 188 PHE A  CG  1 
ATOM   3329  C  CD1 . PHE B  2 151 ? 161.428 159.484 123.842 1.00 15.31  ? 188 PHE A  CD1 1 
ATOM   3330  C  CD2 . PHE B  2 151 ? 160.694 157.241 124.171 1.00 15.47  ? 188 PHE A  CD2 1 
ATOM   3331  C  CE1 . PHE B  2 151 ? 160.121 159.925 123.904 1.00 12.23  ? 188 PHE A  CE1 1 
ATOM   3332  C  CE2 . PHE B  2 151 ? 159.385 157.677 124.236 1.00 13.52  ? 188 PHE A  CE2 1 
ATOM   3333  C  CZ  . PHE B  2 151 ? 159.099 159.021 124.100 1.00 12.45  ? 188 PHE A  CZ  1 
ATOM   3334  N  N   . ASN B  2 152 ? 162.834 159.090 127.010 1.00 15.29  ? 189 ASN A  N   1 
ATOM   3335  C  CA  . ASN B  2 152 ? 162.041 159.146 128.239 1.00 13.90  ? 189 ASN A  CA  1 
ATOM   3336  C  C   . ASN B  2 152 ? 162.706 158.335 129.349 1.00 15.76  ? 189 ASN A  C   1 
ATOM   3337  O  O   . ASN B  2 152 ? 162.045 157.729 130.195 1.00 18.26  ? 189 ASN A  O   1 
ATOM   3338  C  CB  . ASN B  2 152 ? 160.604 158.678 127.989 1.00 14.89  ? 189 ASN A  CB  1 
ATOM   3339  C  CG  . ASN B  2 152 ? 159.655 159.082 129.098 1.00 22.25  ? 189 ASN A  CG  1 
ATOM   3340  O  OD1 . ASN B  2 152 ? 159.386 160.267 129.300 1.00 24.69  ? 189 ASN A  OD1 1 
ATOM   3341  N  ND2 . ASN B  2 152 ? 159.135 158.097 129.821 1.00 18.40  ? 189 ASN A  ND2 1 
ATOM   3342  N  N   . LEU B  2 153 ? 164.039 158.326 129.341 1.00 16.69  ? 190 LEU A  N   1 
ATOM   3343  C  CA  . LEU B  2 153 ? 164.830 157.595 130.323 1.00 16.25  ? 190 LEU A  CA  1 
ATOM   3344  C  C   . LEU B  2 153 ? 165.120 158.445 131.555 1.00 19.55  ? 190 LEU A  C   1 
ATOM   3345  O  O   . LEU B  2 153 ? 164.921 157.996 132.687 1.00 23.35  ? 190 LEU A  O   1 
ATOM   3346  C  CB  . LEU B  2 153 ? 166.137 157.111 129.679 1.00 19.85  ? 190 LEU A  CB  1 
ATOM   3347  C  CG  . LEU B  2 153 ? 167.161 156.419 130.584 1.00 20.84  ? 190 LEU A  CG  1 
ATOM   3348  C  CD1 . LEU B  2 153 ? 166.532 155.256 131.333 1.00 16.14  ? 190 LEU A  CD1 1 
ATOM   3349  C  CD2 . LEU B  2 153 ? 168.365 155.956 129.780 1.00 17.58  ? 190 LEU A  CD2 1 
ATOM   3350  N  N   . SER B  2 154 ? 165.597 159.674 131.349 1.00 19.31  ? 191 SER A  N   1 
ATOM   3351  C  CA  . SER B  2 154 ? 165.874 160.557 132.476 1.00 15.34  ? 191 SER A  CA  1 
ATOM   3352  C  C   . SER B  2 154 ? 164.589 161.020 133.151 1.00 16.76  ? 191 SER A  C   1 
ATOM   3353  O  O   . SER B  2 154 ? 164.568 161.253 134.363 1.00 20.89  ? 191 SER A  O   1 
ATOM   3354  C  CB  . SER B  2 154 ? 166.700 161.755 132.011 1.00 16.50  ? 191 SER A  CB  1 
ATOM   3355  O  OG  . SER B  2 154 ? 168.044 161.380 131.766 1.00 16.17  ? 191 SER A  OG  1 
ATOM   3356  N  N   . ASN B  2 155 ? 163.507 161.167 132.382 1.00 15.40  ? 192 ASN A  N   1 
ATOM   3357  C  CA  . ASN B  2 155 ? 162.244 161.634 132.951 1.00 18.79  ? 192 ASN A  CA  1 
ATOM   3358  C  C   . ASN B  2 155 ? 161.688 160.635 133.961 1.00 20.18  ? 192 ASN A  C   1 
ATOM   3359  O  O   . ASN B  2 155 ? 161.357 160.997 135.100 1.00 21.99  ? 192 ASN A  O   1 
ATOM   3360  C  CB  . ASN B  2 155 ? 161.235 161.884 131.827 1.00 18.86  ? 192 ASN A  CB  1 
ATOM   3361  C  CG  . ASN B  2 155 ? 159.985 162.593 132.309 1.00 24.38  ? 192 ASN A  CG  1 
ATOM   3362  O  OD1 . ASN B  2 155 ? 160.056 163.685 132.872 1.00 27.84  ? 192 ASN A  OD1 1 
ATOM   3363  N  ND2 . ASN B  2 155 ? 158.831 161.976 132.084 1.00 23.83  ? 192 ASN A  ND2 1 
ATOM   3364  N  N   . GLY B  2 156 ? 161.579 159.368 133.558 1.00 15.45  ? 193 GLY A  N   1 
ATOM   3365  C  CA  . GLY B  2 156 ? 161.028 158.362 134.451 1.00 14.02  ? 193 GLY A  CA  1 
ATOM   3366  C  C   . GLY B  2 156 ? 161.895 158.138 135.673 1.00 17.87  ? 193 GLY A  C   1 
ATOM   3367  O  O   . GLY B  2 156 ? 161.394 158.032 136.795 1.00 21.68  ? 193 GLY A  O   1 
ATOM   3368  N  N   . ILE B  2 157 ? 163.213 158.073 135.471 1.00 17.44  ? 194 ILE A  N   1 
ATOM   3369  C  CA  . ILE B  2 157 ? 164.131 157.895 136.592 1.00 18.22  ? 194 ILE A  CA  1 
ATOM   3370  C  C   . ILE B  2 157 ? 164.057 159.088 137.536 1.00 19.75  ? 194 ILE A  C   1 
ATOM   3371  O  O   . ILE B  2 157 ? 164.095 158.930 138.760 1.00 25.89  ? 194 ILE A  O   1 
ATOM   3372  C  CB  . ILE B  2 157 ? 165.563 157.662 136.075 1.00 17.95  ? 194 ILE A  CB  1 
ATOM   3373  C  CG1 . ILE B  2 157 ? 165.656 156.307 135.371 1.00 22.76  ? 194 ILE A  CG1 1 
ATOM   3374  C  CG2 . ILE B  2 157 ? 166.567 157.740 137.215 1.00 15.26  ? 194 ILE A  CG2 1 
ATOM   3375  C  CD1 . ILE B  2 157 ? 167.068 155.886 135.038 1.00 25.43  ? 194 ILE A  CD1 1 
ATOM   3376  N  N   . PHE B  2 158 ? 163.940 160.296 136.984 1.00 16.52  ? 195 PHE A  N   1 
ATOM   3377  C  CA  . PHE B  2 158 ? 163.851 161.497 137.809 1.00 16.17  ? 195 PHE A  CA  1 
ATOM   3378  C  C   . PHE B  2 158 ? 162.598 161.481 138.676 1.00 16.13  ? 195 PHE A  C   1 
ATOM   3379  O  O   . PHE B  2 158 ? 162.661 161.733 139.887 1.00 18.24  ? 195 PHE A  O   1 
ATOM   3380  C  CB  . PHE B  2 158 ? 163.878 162.735 136.910 1.00 17.42  ? 195 PHE A  CB  1 
ATOM   3381  C  CG  . PHE B  2 158 ? 163.394 163.992 137.578 1.00 17.73  ? 195 PHE A  CG  1 
ATOM   3382  C  CD1 . PHE B  2 158 ? 164.234 164.727 138.395 1.00 17.35  ? 195 PHE A  CD1 1 
ATOM   3383  C  CD2 . PHE B  2 158 ? 162.102 164.449 137.370 1.00 16.35  ? 195 PHE A  CD2 1 
ATOM   3384  C  CE1 . PHE B  2 158 ? 163.792 165.887 139.003 1.00 15.85  ? 195 PHE A  CE1 1 
ATOM   3385  C  CE2 . PHE B  2 158 ? 161.656 165.606 137.976 1.00 13.93  ? 195 PHE A  CE2 1 
ATOM   3386  C  CZ  . PHE B  2 158 ? 162.502 166.326 138.793 1.00 12.84  ? 195 PHE A  CZ  1 
ATOM   3387  N  N   . TRP B  2 159 ? 161.445 161.191 138.071 1.00 15.97  ? 196 TRP A  N   1 
ATOM   3388  C  CA  . TRP B  2 159 ? 160.207 161.177 138.845 1.00 16.45  ? 196 TRP A  CA  1 
ATOM   3389  C  C   . TRP B  2 159 ? 160.214 160.048 139.870 1.00 20.46  ? 196 TRP A  C   1 
ATOM   3390  O  O   . TRP B  2 159 ? 159.749 160.226 141.006 1.00 26.41  ? 196 TRP A  O   1 
ATOM   3391  C  CB  . TRP B  2 159 ? 159.004 161.068 137.909 1.00 16.61  ? 196 TRP A  CB  1 
ATOM   3392  C  CG  . TRP B  2 159 ? 158.725 162.347 137.172 1.00 20.07  ? 196 TRP A  CG  1 
ATOM   3393  C  CD1 . TRP B  2 159 ? 158.921 162.586 135.843 1.00 17.82  ? 196 TRP A  CD1 1 
ATOM   3394  C  CD2 . TRP B  2 159 ? 158.225 163.570 137.728 1.00 20.14  ? 196 TRP A  CD2 1 
ATOM   3395  N  NE1 . TRP B  2 159 ? 158.564 163.875 135.535 1.00 19.69  ? 196 TRP A  NE1 1 
ATOM   3396  C  CE2 . TRP B  2 159 ? 158.134 164.501 136.674 1.00 19.71  ? 196 TRP A  CE2 1 
ATOM   3397  C  CE3 . TRP B  2 159 ? 157.839 163.965 139.012 1.00 16.81  ? 196 TRP A  CE3 1 
ATOM   3398  C  CZ2 . TRP B  2 159 ? 157.672 165.802 136.865 1.00 20.01  ? 196 TRP A  CZ2 1 
ATOM   3399  C  CZ3 . TRP B  2 159 ? 157.382 165.256 139.199 1.00 17.61  ? 196 TRP A  CZ3 1 
ATOM   3400  C  CH2 . TRP B  2 159 ? 157.303 166.159 138.132 1.00 20.39  ? 196 TRP A  CH2 1 
ATOM   3401  N  N   . HIS B  2 160 ? 160.761 158.888 139.493 1.00 18.54  ? 197 HIS A  N   1 
ATOM   3402  C  CA  . HIS B  2 160 ? 160.914 157.787 140.437 1.00 15.94  ? 197 HIS A  CA  1 
ATOM   3403  C  C   . HIS B  2 160 ? 161.782 158.190 141.618 1.00 16.31  ? 197 HIS A  C   1 
ATOM   3404  O  O   . HIS B  2 160 ? 161.441 157.907 142.768 1.00 16.60  ? 197 HIS A  O   1 
ATOM   3405  C  CB  . HIS B  2 160 ? 161.517 156.574 139.727 1.00 13.22  ? 197 HIS A  CB  1 
ATOM   3406  C  CG  . HIS B  2 160 ? 160.501 155.643 139.144 1.00 15.65  ? 197 HIS A  CG  1 
ATOM   3407  N  ND1 . HIS B  2 160 ? 159.895 154.649 139.881 1.00 15.48  ? 197 HIS A  ND1 1 
ATOM   3408  C  CD2 . HIS B  2 160 ? 159.978 155.561 137.899 1.00 14.61  ? 197 HIS A  CD2 1 
ATOM   3409  C  CE1 . HIS B  2 160 ? 159.050 153.987 139.112 1.00 12.90  ? 197 HIS A  CE1 1 
ATOM   3410  N  NE2 . HIS B  2 160 ? 159.078 154.523 137.905 1.00 11.17  ? 197 HIS A  NE2 1 
ATOM   3411  N  N   . VAL B  2 161 ? 162.906 158.860 141.354 1.00 15.65  ? 198 VAL A  N   1 
ATOM   3412  C  CA  . VAL B  2 161 ? 163.813 159.260 142.426 1.00 16.70  ? 198 VAL A  CA  1 
ATOM   3413  C  C   . VAL B  2 161 ? 163.131 160.258 143.351 1.00 17.98  ? 198 VAL A  C   1 
ATOM   3414  O  O   . VAL B  2 161 ? 163.241 160.166 144.577 1.00 17.45  ? 198 VAL A  O   1 
ATOM   3415  C  CB  . VAL B  2 161 ? 165.121 159.827 141.843 1.00 18.03  ? 198 VAL A  CB  1 
ATOM   3416  C  CG1 . VAL B  2 161 ? 165.863 160.646 142.887 1.00 18.37  ? 198 VAL A  CG1 1 
ATOM   3417  C  CG2 . VAL B  2 161 ? 166.003 158.702 141.336 1.00 14.56  ? 198 VAL A  CG2 1 
ATOM   3418  N  N   . VAL B  2 162 ? 162.401 161.218 142.778 1.00 18.79  ? 199 VAL A  N   1 
ATOM   3419  C  CA  . VAL B  2 162 ? 161.737 162.228 143.601 1.00 20.32  ? 199 VAL A  CA  1 
ATOM   3420  C  C   . VAL B  2 162 ? 160.701 161.579 144.515 1.00 19.07  ? 199 VAL A  C   1 
ATOM   3421  O  O   . VAL B  2 162 ? 160.696 161.792 145.739 1.00 17.27  ? 199 VAL A  O   1 
ATOM   3422  C  CB  . VAL B  2 162 ? 161.102 163.311 142.710 1.00 17.46  ? 199 VAL A  CB  1 
ATOM   3423  C  CG1 . VAL B  2 162 ? 160.003 164.050 143.461 1.00 17.49  ? 199 VAL A  CG1 1 
ATOM   3424  C  CG2 . VAL B  2 162 ? 162.164 164.280 142.216 1.00 20.50  ? 199 VAL A  CG2 1 
ATOM   3425  N  N   . TRP B  2 163 ? 159.820 160.755 143.939 1.00 17.55  ? 200 TRP A  N   1 
ATOM   3426  C  CA  . TRP B  2 163 ? 158.766 160.158 144.752 1.00 16.31  ? 200 TRP A  CA  1 
ATOM   3427  C  C   . TRP B  2 163 ? 159.336 159.159 145.751 1.00 20.07  ? 200 TRP A  C   1 
ATOM   3428  O  O   . TRP B  2 163 ? 158.853 159.069 146.887 1.00 21.23  ? 200 TRP A  O   1 
ATOM   3429  C  CB  . TRP B  2 163 ? 157.710 159.507 143.860 1.00 14.74  ? 200 TRP A  CB  1 
ATOM   3430  C  CG  . TRP B  2 163 ? 156.754 160.503 143.272 1.00 15.94  ? 200 TRP A  CG  1 
ATOM   3431  C  CD1 . TRP B  2 163 ? 156.629 160.845 141.958 1.00 16.79  ? 200 TRP A  CD1 1 
ATOM   3432  C  CD2 . TRP B  2 163 ? 155.803 161.304 143.987 1.00 18.06  ? 200 TRP A  CD2 1 
ATOM   3433  N  NE1 . TRP B  2 163 ? 155.653 161.799 141.808 1.00 18.13  ? 200 TRP A  NE1 1 
ATOM   3434  C  CE2 . TRP B  2 163 ? 155.131 162.099 143.038 1.00 17.67  ? 200 TRP A  CE2 1 
ATOM   3435  C  CE3 . TRP B  2 163 ? 155.452 161.421 145.336 1.00 17.47  ? 200 TRP A  CE3 1 
ATOM   3436  C  CZ2 . TRP B  2 163 ? 154.129 163.000 143.394 1.00 17.22  ? 200 TRP A  CZ2 1 
ATOM   3437  C  CZ3 . TRP B  2 163 ? 154.457 162.315 145.687 1.00 14.18  ? 200 TRP A  CZ3 1 
ATOM   3438  C  CH2 . TRP B  2 163 ? 153.807 163.092 144.720 1.00 16.76  ? 200 TRP A  CH2 1 
ATOM   3439  N  N   . MET B  2 164 ? 160.383 158.424 145.365 1.00 19.65  ? 201 MET A  N   1 
ATOM   3440  C  CA  . MET B  2 164 ? 160.998 157.471 146.279 1.00 15.04  ? 201 MET A  CA  1 
ATOM   3441  C  C   . MET B  2 164 ? 161.707 158.184 147.421 1.00 16.06  ? 201 MET A  C   1 
ATOM   3442  O  O   . MET B  2 164 ? 161.718 157.692 148.550 1.00 20.66  ? 201 MET A  O   1 
ATOM   3443  C  CB  . MET B  2 164 ? 161.969 156.568 145.518 1.00 17.56  ? 201 MET A  CB  1 
ATOM   3444  C  CG  . MET B  2 164 ? 162.181 155.203 146.156 1.00 28.13  ? 201 MET A  CG  1 
ATOM   3445  S  SD  . MET B  2 164 ? 161.137 153.922 145.432 1.00 26.04  ? 201 MET A  SD  1 
ATOM   3446  C  CE  . MET B  2 164 ? 161.400 154.214 143.685 1.00 14.58  ? 201 MET A  CE  1 
ATOM   3447  N  N   . SER B  2 165 ? 162.304 159.347 147.151 1.00 19.35  ? 202 SER A  N   1 
ATOM   3448  C  CA  . SER B  2 165 ? 162.902 160.133 148.224 1.00 18.93  ? 202 SER A  CA  1 
ATOM   3449  C  C   . SER B  2 165 ? 161.841 160.626 149.198 1.00 22.31  ? 202 SER A  C   1 
ATOM   3450  O  O   . SER B  2 165 ? 162.041 160.585 150.418 1.00 22.69  ? 202 SER A  O   1 
ATOM   3451  C  CB  . SER B  2 165 ? 163.685 161.310 147.644 1.00 16.43  ? 202 SER A  CB  1 
ATOM   3452  O  OG  . SER B  2 165 ? 164.453 160.907 146.525 1.00 21.47  ? 202 SER A  OG  1 
ATOM   3453  N  N   . ILE B  2 166 ? 160.703 161.093 148.679 1.00 20.43  ? 203 ILE A  N   1 
ATOM   3454  C  CA  . ILE B  2 166 ? 159.620 161.522 149.565 1.00 18.30  ? 203 ILE A  CA  1 
ATOM   3455  C  C   . ILE B  2 166 ? 159.137 160.353 150.421 1.00 18.43  ? 203 ILE A  C   1 
ATOM   3456  O  O   . ILE B  2 166 ? 158.950 160.482 151.639 1.00 20.02  ? 203 ILE A  O   1 
ATOM   3457  C  CB  . ILE B  2 166 ? 158.469 162.143 148.754 1.00 22.86  ? 203 ILE A  CB  1 
ATOM   3458  C  CG1 . ILE B  2 166 ? 158.959 163.370 147.986 1.00 22.05  ? 203 ILE A  CG1 1 
ATOM   3459  C  CG2 . ILE B  2 166 ? 157.311 162.516 149.666 1.00 19.67  ? 203 ILE A  CG2 1 
ATOM   3460  C  CD1 . ILE B  2 166 ? 157.928 163.941 147.050 1.00 17.32  ? 203 ILE A  CD1 1 
ATOM   3461  N  N   . GLY B  2 167 ? 158.941 159.191 149.794 1.00 17.22  ? 204 GLY A  N   1 
ATOM   3462  C  CA  . GLY B  2 167 ? 158.494 158.023 150.538 1.00 15.71  ? 204 GLY A  CA  1 
ATOM   3463  C  C   . GLY B  2 167 ? 159.503 157.560 151.572 1.00 16.97  ? 204 GLY A  C   1 
ATOM   3464  O  O   . GLY B  2 167 ? 159.134 157.164 152.680 1.00 19.15  ? 204 GLY A  O   1 
ATOM   3465  N  N   . ILE B  2 168 ? 160.791 157.597 151.222 1.00 14.95  ? 205 ILE A  N   1 
ATOM   3466  C  CA  . ILE B  2 168 ? 161.837 157.193 152.152 1.00 14.96  ? 205 ILE A  CA  1 
ATOM   3467  C  C   . ILE B  2 168 ? 161.902 158.150 153.331 1.00 17.87  ? 205 ILE A  C   1 
ATOM   3468  O  O   . ILE B  2 168 ? 162.093 157.720 154.472 1.00 18.70  ? 205 ILE A  O   1 
ATOM   3469  C  CB  . ILE B  2 168 ? 163.190 157.089 151.419 1.00 17.22  ? 205 ILE A  CB  1 
ATOM   3470  C  CG1 . ILE B  2 168 ? 163.485 155.637 151.029 1.00 17.11  ? 205 ILE A  CG1 1 
ATOM   3471  C  CG2 . ILE B  2 168 ? 164.328 157.642 152.270 1.00 17.19  ? 205 ILE A  CG2 1 
ATOM   3472  C  CD1 . ILE B  2 168 ? 162.442 155.010 150.136 1.00 15.97  ? 205 ILE A  CD1 1 
ATOM   3473  N  N   . PHE B  2 169 ? 161.738 159.452 153.089 1.00 18.19  ? 206 PHE A  N   1 
ATOM   3474  C  CA  . PHE B  2 169 ? 161.694 160.405 154.193 1.00 17.72  ? 206 PHE A  CA  1 
ATOM   3475  C  C   . PHE B  2 169 ? 160.507 160.123 155.106 1.00 21.63  ? 206 PHE A  C   1 
ATOM   3476  O  O   . PHE B  2 169 ? 160.637 160.129 156.338 1.00 24.81  ? 206 PHE A  O   1 
ATOM   3477  C  CB  . PHE B  2 169 ? 161.632 161.834 153.650 1.00 20.98  ? 206 PHE A  CB  1 
ATOM   3478  C  CG  . PHE B  2 169 ? 161.411 162.877 154.710 1.00 25.45  ? 206 PHE A  CG  1 
ATOM   3479  C  CD1 . PHE B  2 169 ? 162.463 163.317 155.495 1.00 26.43  ? 206 PHE A  CD1 1 
ATOM   3480  C  CD2 . PHE B  2 169 ? 160.153 163.419 154.918 1.00 25.51  ? 206 PHE A  CD2 1 
ATOM   3481  C  CE1 . PHE B  2 169 ? 162.265 164.276 156.470 1.00 23.90  ? 206 PHE A  CE1 1 
ATOM   3482  C  CE2 . PHE B  2 169 ? 159.949 164.378 155.892 1.00 25.99  ? 206 PHE A  CE2 1 
ATOM   3483  C  CZ  . PHE B  2 169 ? 161.007 164.807 156.669 1.00 24.36  ? 206 PHE A  CZ  1 
ATOM   3484  N  N   . TRP B  2 170 ? 159.337 159.861 154.513 1.00 22.25  ? 207 TRP A  N   1 
ATOM   3485  C  CA  . TRP B  2 170 ? 158.148 159.571 155.310 1.00 16.41  ? 207 TRP A  CA  1 
ATOM   3486  C  C   . TRP B  2 170 ? 158.334 158.316 156.154 1.00 19.75  ? 207 TRP A  C   1 
ATOM   3487  O  O   . TRP B  2 170 ? 157.917 158.265 157.315 1.00 26.21  ? 207 TRP A  O   1 
ATOM   3488  C  CB  . TRP B  2 170 ? 156.928 159.427 154.401 1.00 16.84  ? 207 TRP A  CB  1 
ATOM   3489  C  CG  . TRP B  2 170 ? 155.683 158.989 155.120 1.00 19.42  ? 207 TRP A  CG  1 
ATOM   3490  C  CD1 . TRP B  2 170 ? 154.971 157.848 154.896 1.00 16.06  ? 207 TRP A  CD1 1 
ATOM   3491  C  CD2 . TRP B  2 170 ? 155.002 159.686 156.174 1.00 23.39  ? 207 TRP A  CD2 1 
ATOM   3492  N  NE1 . TRP B  2 170 ? 153.891 157.788 155.743 1.00 19.66  ? 207 TRP A  NE1 1 
ATOM   3493  C  CE2 . TRP B  2 170 ? 153.887 158.904 156.537 1.00 20.02  ? 207 TRP A  CE2 1 
ATOM   3494  C  CE3 . TRP B  2 170 ? 155.226 160.892 156.844 1.00 20.57  ? 207 TRP A  CE3 1 
ATOM   3495  C  CZ2 . TRP B  2 170 ? 152.999 159.289 157.540 1.00 17.93  ? 207 TRP A  CZ2 1 
ATOM   3496  C  CZ3 . TRP B  2 170 ? 154.343 161.273 157.840 1.00 20.40  ? 207 TRP A  CZ3 1 
ATOM   3497  C  CH2 . TRP B  2 170 ? 153.243 160.474 158.177 1.00 19.74  ? 207 TRP A  CH2 1 
ATOM   3498  N  N   . ILE B  2 171 ? 158.943 157.280 155.575 1.00 20.63  ? 208 ILE A  N   1 
ATOM   3499  C  CA  . ILE B  2 171 ? 159.174 156.049 156.327 1.00 18.22  ? 208 ILE A  CA  1 
ATOM   3500  C  C   . ILE B  2 171 ? 160.198 156.278 157.432 1.00 21.93  ? 208 ILE A  C   1 
ATOM   3501  O  O   . ILE B  2 171 ? 159.982 155.892 158.586 1.00 22.52  ? 208 ILE A  O   1 
ATOM   3502  C  CB  . ILE B  2 171 ? 159.608 154.914 155.381 1.00 15.78  ? 208 ILE A  CB  1 
ATOM   3503  C  CG1 . ILE B  2 171 ? 158.480 154.565 154.413 1.00 15.47  ? 208 ILE A  CG1 1 
ATOM   3504  C  CG2 . ILE B  2 171 ? 160.024 153.686 156.174 1.00 18.97  ? 208 ILE A  CG2 1 
ATOM   3505  C  CD1 . ILE B  2 171 ? 158.929 153.728 153.245 1.00 15.30  ? 208 ILE A  CD1 1 
ATOM   3506  N  N   . GLY B  2 172 ? 161.315 156.928 157.106 1.00 21.89  ? 209 GLY A  N   1 
ATOM   3507  C  CA  . GLY B  2 172 ? 162.424 157.062 158.030 1.00 20.33  ? 209 GLY A  CA  1 
ATOM   3508  C  C   . GLY B  2 172 ? 162.235 158.103 159.110 1.00 22.14  ? 209 GLY A  C   1 
ATOM   3509  O  O   . GLY B  2 172 ? 163.014 158.111 160.069 1.00 23.82  ? 209 GLY A  O   1 
ATOM   3510  N  N   . VAL B  2 173 ? 161.238 158.983 158.984 1.00 25.45  ? 210 VAL A  N   1 
ATOM   3511  C  CA  . VAL B  2 173 ? 160.971 159.903 160.083 1.00 28.24  ? 210 VAL A  CA  1 
ATOM   3512  C  C   . VAL B  2 173 ? 160.448 159.154 161.304 1.00 30.33  ? 210 VAL A  C   1 
ATOM   3513  O  O   . VAL B  2 173 ? 160.518 159.672 162.424 1.00 31.12  ? 210 VAL A  O   1 
ATOM   3514  C  CB  . VAL B  2 173 ? 159.990 161.010 159.646 1.00 25.11  ? 210 VAL A  CB  1 
ATOM   3515  C  CG1 . VAL B  2 173 ? 158.592 160.452 159.461 1.00 24.47  ? 210 VAL A  CG1 1 
ATOM   3516  C  CG2 . VAL B  2 173 ? 159.997 162.168 160.638 1.00 32.90  ? 210 VAL A  CG2 1 
ATOM   3517  N  N   . PHE B  2 174 ? 159.941 157.934 161.119 1.00 29.13  ? 211 PHE A  N   1 
ATOM   3518  C  CA  . PHE B  2 174 ? 159.469 157.100 162.218 1.00 23.70  ? 211 PHE A  CA  1 
ATOM   3519  C  C   . PHE B  2 174 ? 160.456 156.008 162.605 1.00 24.83  ? 211 PHE A  C   1 
ATOM   3520  O  O   . PHE B  2 174 ? 160.474 155.583 163.763 1.00 25.63  ? 211 PHE A  O   1 
ATOM   3521  C  CB  . PHE B  2 174 ? 158.121 156.467 161.862 1.00 22.43  ? 211 PHE A  CB  1 
ATOM   3522  C  CG  . PHE B  2 174 ? 157.064 157.465 161.486 1.00 22.80  ? 211 PHE A  CG  1 
ATOM   3523  C  CD1 . PHE B  2 174 ? 156.535 158.321 162.436 1.00 27.78  ? 211 PHE A  CD1 1 
ATOM   3524  C  CD2 . PHE B  2 174 ? 156.602 157.550 160.184 1.00 20.26  ? 211 PHE A  CD2 1 
ATOM   3525  C  CE1 . PHE B  2 174 ? 155.564 159.242 162.095 1.00 27.62  ? 211 PHE A  CE1 1 
ATOM   3526  C  CE2 . PHE B  2 174 ? 155.631 158.468 159.838 1.00 20.66  ? 211 PHE A  CE2 1 
ATOM   3527  C  CZ  . PHE B  2 174 ? 155.113 159.316 160.795 1.00 24.11  ? 211 PHE A  CZ  1 
ATOM   3528  N  N   . THR B  2 175 ? 161.281 155.537 161.668 1.00 27.45  ? 212 THR A  N   1 
ATOM   3529  C  CA  . THR B  2 175 ? 162.312 154.562 162.004 1.00 25.12  ? 212 THR A  CA  1 
ATOM   3530  C  C   . THR B  2 175 ? 163.568 155.261 162.508 1.00 24.39  ? 212 THR A  C   1 
ATOM   3531  O  O   . THR B  2 175 ? 164.672 155.005 162.019 1.00 28.26  ? 212 THR A  O   1 
ATOM   3532  C  CB  . THR B  2 175 ? 162.650 153.679 160.800 1.00 21.52  ? 212 THR A  CB  1 
ATOM   3533  O  OG1 . THR B  2 175 ? 163.673 154.306 160.018 1.00 23.34  ? 212 THR A  OG1 1 
ATOM   3534  C  CG2 . THR B  2 175 ? 161.420 153.449 159.941 1.00 21.58  ? 212 THR A  CG2 1 
ATOM   3535  N  N   . ALA B  2 176 ? 163.400 156.146 163.491 1.00 25.45  ? 213 ALA A  N   1 
ATOM   3536  C  CA  . ALA B  2 176 ? 164.522 156.804 164.145 1.00 28.58  ? 213 ALA A  CA  1 
ATOM   3537  C  C   . ALA B  2 176 ? 164.338 156.844 165.656 1.00 38.32  ? 213 ALA A  C   1 
ATOM   3538  O  O   . ALA B  2 176 ? 165.051 157.596 166.334 1.00 38.77  ? 213 ALA A  O   1 
ATOM   3539  C  CB  . ALA B  2 176 ? 164.715 158.225 163.602 1.00 24.02  ? 213 ALA A  CB  1 
ATOM   3540  N  N   . ARG B  2 177 ? 163.409 156.065 166.197 1.00 39.04  ? 214 ARG A  N   1 
ATOM   3541  C  CA  . ARG B  2 177 ? 163.052 156.099 167.606 1.00 35.03  ? 214 ARG A  CA  1 
ATOM   3542  C  C   . ARG B  2 177 ? 162.463 154.749 167.978 1.00 32.68  ? 214 ARG A  C   1 
ATOM   3543  O  O   . ARG B  2 177 ? 162.109 153.961 167.092 1.00 31.76  ? 214 ARG A  O   1 
ATOM   3544  C  CB  . ARG B  2 177 ? 162.051 157.226 167.900 1.00 34.62  ? 214 ARG A  CB  1 
ATOM   3545  C  CG  . ARG B  2 177 ? 161.193 157.633 166.714 1.00 26.43  ? 214 ARG A  CG  1 
ATOM   3546  C  CD  . ARG B  2 177 ? 160.847 159.110 166.782 1.00 30.06  ? 214 ARG A  CD  1 
ATOM   3547  N  NE  . ARG B  2 177 ? 159.994 159.531 165.677 1.00 33.49  ? 214 ARG A  NE  1 
ATOM   3548  C  CZ  . ARG B  2 177 ? 158.682 159.700 165.767 1.00 36.42  ? 214 ARG A  CZ  1 
ATOM   3549  N  NH1 . ARG B  2 177 ? 158.034 159.489 166.901 1.00 36.23  ? 214 ARG A  NH1 1 
ATOM   3550  N  NH2 . ARG B  2 177 ? 158.004 160.094 164.693 1.00 35.35  ? 214 ARG A  NH2 1 
ATOM   3551  N  N   . PRO B  2 178 ? 162.381 154.430 169.287 1.00 30.10  ? 215 PRO A  N   1 
ATOM   3552  C  CA  . PRO B  2 178 ? 161.711 153.191 169.715 1.00 30.69  ? 215 PRO A  CA  1 
ATOM   3553  C  C   . PRO B  2 178 ? 160.371 152.986 169.028 1.00 32.26  ? 215 PRO A  C   1 
ATOM   3554  O  O   . PRO B  2 178 ? 159.461 153.809 169.165 1.00 35.24  ? 215 PRO A  O   1 
ATOM   3555  C  CB  . PRO B  2 178 ? 161.539 153.385 171.229 1.00 35.06  ? 215 PRO A  CB  1 
ATOM   3556  C  CG  . PRO B  2 178 ? 162.236 154.690 171.577 1.00 30.65  ? 215 PRO A  CG  1 
ATOM   3557  C  CD  . PRO B  2 178 ? 163.064 155.093 170.406 1.00 30.65  ? 215 PRO A  CD  1 
ATOM   3558  N  N   . MET B  2 179 ? 160.239 151.888 168.285 1.00 28.88  ? 216 MET A  N   1 
ATOM   3559  C  CA  . MET B  2 179 ? 159.160 151.755 167.316 1.00 26.69  ? 216 MET A  CA  1 
ATOM   3560  C  C   . MET B  2 179 ? 158.294 150.510 167.462 1.00 28.84  ? 216 MET A  C   1 
ATOM   3561  O  O   . MET B  2 179 ? 157.154 150.533 166.983 1.00 28.92  ? 216 MET A  O   1 
ATOM   3562  C  CB  . MET B  2 179 ? 159.733 151.800 165.890 1.00 29.21  ? 216 MET A  CB  1 
ATOM   3563  C  CG  . MET B  2 179 ? 160.229 150.464 165.365 1.00 32.93  ? 216 MET A  CG  1 
ATOM   3564  S  SD  . MET B  2 179 ? 161.030 150.596 163.754 1.00 34.14  ? 216 MET A  SD  1 
ATOM   3565  C  CE  . MET B  2 179 ? 159.686 151.223 162.754 1.00 18.61  ? 216 MET A  CE  1 
ATOM   3566  N  N   . PHE B  2 180 ? 158.770 149.435 168.093 1.00 30.63  ? 217 PHE A  N   1 
ATOM   3567  C  CA  . PHE B  2 180 ? 157.978 148.210 168.167 1.00 25.81  ? 217 PHE A  CA  1 
ATOM   3568  C  C   . PHE B  2 180 ? 157.576 147.846 169.591 1.00 28.28  ? 217 PHE A  C   1 
ATOM   3569  O  O   . PHE B  2 180 ? 156.379 147.750 169.878 1.00 33.35  ? 217 PHE A  O   1 
ATOM   3570  C  CB  . PHE B  2 180 ? 158.747 147.049 167.521 1.00 27.26  ? 217 PHE A  CB  1 
ATOM   3571  C  CG  . PHE B  2 180 ? 158.805 147.120 166.022 1.00 28.46  ? 217 PHE A  CG  1 
ATOM   3572  C  CD1 . PHE B  2 180 ? 157.653 147.292 165.276 1.00 22.80  ? 217 PHE A  CD1 1 
ATOM   3573  C  CD2 . PHE B  2 180 ? 160.016 147.005 165.359 1.00 26.11  ? 217 PHE A  CD2 1 
ATOM   3574  C  CE1 . PHE B  2 180 ? 157.706 147.357 163.896 1.00 20.98  ? 217 PHE A  CE1 1 
ATOM   3575  C  CE2 . PHE B  2 180 ? 160.075 147.070 163.981 1.00 22.17  ? 217 PHE A  CE2 1 
ATOM   3576  C  CZ  . PHE B  2 180 ? 158.920 147.245 163.248 1.00 19.75  ? 217 PHE A  CZ  1 
ATOM   3577  N  N   . LEU B  2 181 ? 158.532 147.643 170.493 1.00 27.47  ? 218 LEU A  N   1 
ATOM   3578  C  CA  . LEU B  2 181 ? 158.212 147.132 171.824 1.00 28.26  ? 218 LEU A  CA  1 
ATOM   3579  C  C   . LEU B  2 181 ? 157.697 148.213 172.774 1.00 30.33  ? 218 LEU A  C   1 
ATOM   3580  O  O   . LEU B  2 181 ? 156.636 148.022 173.385 1.00 33.12  ? 218 LEU A  O   1 
ATOM   3581  C  CB  . LEU B  2 181 ? 159.426 146.419 172.427 1.00 30.74  ? 218 LEU A  CB  1 
ATOM   3582  C  CG  . LEU B  2 181 ? 159.211 145.662 173.739 1.00 27.95  ? 218 LEU A  CG  1 
ATOM   3583  C  CD1 . LEU B  2 181 ? 157.982 144.774 173.658 1.00 30.31  ? 218 LEU A  CD1 1 
ATOM   3584  C  CD2 . LEU B  2 181 ? 160.443 144.846 174.095 1.00 28.87  ? 218 LEU A  CD2 1 
ATOM   3585  N  N   . PRO B  2 182 ? 158.411 149.336 172.968 1.00 31.76  ? 219 PRO A  N   1 
ATOM   3586  C  CA  . PRO B  2 182 ? 157.885 150.352 173.896 1.00 30.30  ? 219 PRO A  CA  1 
ATOM   3587  C  C   . PRO B  2 182 ? 156.536 150.900 173.472 1.00 31.92  ? 219 PRO A  C   1 
ATOM   3588  O  O   . PRO B  2 182 ? 155.674 151.147 174.326 1.00 33.43  ? 219 PRO A  O   1 
ATOM   3589  C  CB  . PRO B  2 182 ? 158.972 151.439 173.886 1.00 33.11  ? 219 PRO A  CB  1 
ATOM   3590  C  CG  . PRO B  2 182 ? 160.183 150.774 173.341 1.00 31.07  ? 219 PRO A  CG  1 
ATOM   3591  C  CD  . PRO B  2 182 ? 159.670 149.789 172.351 1.00 29.69  ? 219 PRO A  CD  1 
ATOM   3592  N  N   . ARG B  2 183 ? 156.325 151.081 172.166 1.00 29.96  ? 220 ARG A  N   1 
ATOM   3593  C  CA  . ARG B  2 183 ? 155.021 151.524 171.686 1.00 26.68  ? 220 ARG A  CA  1 
ATOM   3594  C  C   . ARG B  2 183 ? 153.944 150.499 172.005 1.00 27.25  ? 220 ARG A  C   1 
ATOM   3595  O  O   . ARG B  2 183 ? 152.841 150.862 172.429 1.00 30.16  ? 220 ARG A  O   1 
ATOM   3596  C  CB  . ARG B  2 183 ? 155.075 151.792 170.183 1.00 25.80  ? 220 ARG A  CB  1 
ATOM   3597  C  CG  . ARG B  2 183 ? 156.278 152.596 169.734 1.00 24.99  ? 220 ARG A  CG  1 
ATOM   3598  C  CD  . ARG B  2 183 ? 155.992 153.316 168.426 1.00 26.94  ? 220 ARG A  CD  1 
ATOM   3599  N  NE  . ARG B  2 183 ? 155.691 154.728 168.626 1.00 29.19  ? 220 ARG A  NE  1 
ATOM   3600  C  CZ  . ARG B  2 183 ? 154.535 155.300 168.315 1.00 27.23  ? 220 ARG A  CZ  1 
ATOM   3601  N  NH1 . ARG B  2 183 ? 153.538 154.605 167.794 1.00 23.18  ? 220 ARG A  NH1 1 
ATOM   3602  N  NH2 . ARG B  2 183 ? 154.378 156.603 168.529 1.00 35.85  ? 220 ARG A  NH2 1 
ATOM   3603  N  N   . SER B  2 184 ? 154.247 149.213 171.815 1.00 25.96  ? 221 SER A  N   1 
ATOM   3604  C  CA  . SER B  2 184 ? 153.276 148.170 172.129 1.00 25.96  ? 221 SER A  CA  1 
ATOM   3605  C  C   . SER B  2 184 ? 152.924 148.171 173.610 1.00 29.88  ? 221 SER A  C   1 
ATOM   3606  O  O   . SER B  2 184 ? 151.746 148.081 173.971 1.00 31.56  ? 221 SER A  O   1 
ATOM   3607  C  CB  . SER B  2 184 ? 153.818 146.804 171.709 1.00 27.35  ? 221 SER A  CB  1 
ATOM   3608  O  OG  . SER B  2 184 ? 152.766 145.880 171.501 1.00 31.59  ? 221 SER A  OG  1 
ATOM   3609  N  N   . ARG B  2 185 ? 153.930 148.282 174.481 1.00 31.38  ? 222 ARG A  N   1 
ATOM   3610  C  CA  . ARG B  2 185 ? 153.663 148.293 175.917 1.00 27.07  ? 222 ARG A  CA  1 
ATOM   3611  C  C   . ARG B  2 185 ? 152.843 149.514 176.321 1.00 29.70  ? 222 ARG A  C   1 
ATOM   3612  O  O   . ARG B  2 185 ? 151.881 149.401 177.091 1.00 33.30  ? 222 ARG A  O   1 
ATOM   3613  C  CB  . ARG B  2 185 ? 154.976 148.237 176.699 1.00 24.68  ? 222 ARG A  CB  1 
ATOM   3614  C  CG  . ARG B  2 185 ? 155.662 146.883 176.647 1.00 28.85  ? 222 ARG A  CG  1 
ATOM   3615  C  CD  . ARG B  2 185 ? 157.087 146.963 177.163 1.00 28.95  ? 222 ARG A  CD  1 
ATOM   3616  N  NE  . ARG B  2 185 ? 157.148 147.458 178.534 1.00 34.07  ? 222 ARG A  NE  1 
ATOM   3617  C  CZ  . ARG B  2 185 ? 157.613 146.760 179.561 1.00 32.02  ? 222 ARG A  CZ  1 
ATOM   3618  N  NH1 . ARG B  2 185 ? 158.064 145.525 179.411 1.00 32.81  ? 222 ARG A  NH1 1 
ATOM   3619  N  NH2 . ARG B  2 185 ? 157.627 147.314 180.770 1.00 32.86  ? 222 ARG A  NH2 1 
ATOM   3620  N  N   . VAL B  2 186 ? 153.205 150.692 175.806 1.00 30.35  ? 223 VAL A  N   1 
ATOM   3621  C  CA  . VAL B  2 186 ? 152.485 151.910 176.168 1.00 31.33  ? 223 VAL A  CA  1 
ATOM   3622  C  C   . VAL B  2 186 ? 151.043 151.849 175.679 1.00 32.10  ? 223 VAL A  C   1 
ATOM   3623  O  O   . VAL B  2 186 ? 150.111 152.204 176.411 1.00 38.80  ? 223 VAL A  O   1 
ATOM   3624  C  CB  . VAL B  2 186 ? 153.220 153.147 175.623 1.00 33.53  ? 223 VAL A  CB  1 
ATOM   3625  C  CG1 . VAL B  2 186 ? 152.341 154.381 175.736 1.00 33.96  ? 223 VAL A  CG1 1 
ATOM   3626  C  CG2 . VAL B  2 186 ? 154.527 153.358 176.372 1.00 31.95  ? 223 VAL A  CG2 1 
ATOM   3627  N  N   . LEU B  2 187 ? 150.830 151.393 174.443 1.00 28.69  ? 224 LEU A  N   1 
ATOM   3628  C  CA  . LEU B  2 187 ? 149.483 151.256 173.907 1.00 28.21  ? 224 LEU A  CA  1 
ATOM   3629  C  C   . LEU B  2 187 ? 148.654 150.215 174.644 1.00 31.82  ? 224 LEU A  C   1 
ATOM   3630  O  O   . LEU B  2 187 ? 147.460 150.447 174.864 1.00 35.58  ? 224 LEU A  O   1 
ATOM   3631  C  CB  . LEU B  2 187 ? 149.548 150.907 172.419 1.00 27.79  ? 224 LEU A  CB  1 
ATOM   3632  C  CG  . LEU B  2 187 ? 148.223 150.579 171.728 1.00 25.34  ? 224 LEU A  CG  1 
ATOM   3633  C  CD1 . LEU B  2 187 ? 147.549 151.845 171.226 1.00 32.28  ? 224 LEU A  CD1 1 
ATOM   3634  C  CD2 . LEU B  2 187 ? 148.442 149.603 170.588 1.00 20.70  ? 224 LEU A  CD2 1 
ATOM   3635  N  N   . LEU B  2 188 ? 149.245 149.087 175.038 1.00 34.67  ? 225 LEU A  N   1 
ATOM   3636  C  CA  . LEU B  2 188 ? 148.511 148.045 175.739 1.00 35.77  ? 225 LEU A  CA  1 
ATOM   3637  C  C   . LEU B  2 188 ? 148.305 148.344 177.215 1.00 36.30  ? 225 LEU A  C   1 
ATOM   3638  O  O   . LEU B  2 188 ? 147.477 147.685 177.851 1.00 44.11  ? 225 LEU A  O   1 
ATOM   3639  C  CB  . LEU B  2 188 ? 149.238 146.700 175.600 1.00 31.80  ? 225 LEU A  CB  1 
ATOM   3640  C  CG  . LEU B  2 188 ? 148.984 145.892 174.325 1.00 34.67  ? 225 LEU A  CG  1 
ATOM   3641  C  CD1 . LEU B  2 188 ? 149.274 144.418 174.559 1.00 29.23  ? 225 LEU A  CD1 1 
ATOM   3642  C  CD2 . LEU B  2 188 ? 147.563 146.089 173.821 1.00 38.48  ? 225 LEU A  CD2 1 
ATOM   3643  N  N   . ALA B  2 189 ? 149.036 149.311 177.777 1.00 36.17  ? 226 ALA A  N   1 
ATOM   3644  C  CA  . ALA B  2 189 ? 148.875 149.621 179.193 1.00 36.41  ? 226 ALA A  CA  1 
ATOM   3645  C  C   . ALA B  2 189 ? 148.272 151.001 179.436 1.00 43.07  ? 226 ALA A  C   1 
ATOM   3646  O  O   . ALA B  2 189 ? 147.680 151.225 180.499 1.00 52.60  ? 226 ALA A  O   1 
ATOM   3647  C  CB  . ALA B  2 189 ? 150.216 149.521 179.924 1.00 29.97  ? 226 ALA A  CB  1 
ATOM   3648  N  N   . TYR B  2 190 ? 148.393 151.929 178.485 1.00 38.68  ? 227 TYR A  N   1 
ATOM   3649  C  CA  . TYR B  2 190 ? 148.012 153.311 178.740 1.00 38.59  ? 227 TYR A  CA  1 
ATOM   3650  C  C   . TYR B  2 190 ? 147.194 153.949 177.626 1.00 43.49  ? 227 TYR A  C   1 
ATOM   3651  O  O   . TYR B  2 190 ? 146.828 155.122 177.756 1.00 52.49  ? 227 TYR A  O   1 
ATOM   3652  C  CB  . TYR B  2 190 ? 149.266 154.165 178.986 1.00 42.35  ? 227 TYR A  CB  1 
ATOM   3653  C  CG  . TYR B  2 190 ? 149.921 153.930 180.327 1.00 46.41  ? 227 TYR A  CG  1 
ATOM   3654  C  CD1 . TYR B  2 190 ? 149.161 153.780 181.478 1.00 39.10  ? 227 TYR A  CD1 1 
ATOM   3655  C  CD2 . TYR B  2 190 ? 151.302 153.850 180.439 1.00 47.60  ? 227 TYR A  CD2 1 
ATOM   3656  C  CE1 . TYR B  2 190 ? 149.759 153.562 182.705 1.00 41.56  ? 227 TYR A  CE1 1 
ATOM   3657  C  CE2 . TYR B  2 190 ? 151.909 153.633 181.660 1.00 39.87  ? 227 TYR A  CE2 1 
ATOM   3658  C  CZ  . TYR B  2 190 ? 151.133 153.490 182.789 1.00 42.07  ? 227 TYR A  CZ  1 
ATOM   3659  O  OH  . TYR B  2 190 ? 151.733 153.274 184.008 1.00 52.76  ? 227 TYR A  OH  1 
ATOM   3660  N  N   . GLY B  2 191 ? 146.897 153.235 176.547 1.00 40.52  ? 228 GLY A  N   1 
ATOM   3661  C  CA  . GLY B  2 191 ? 146.206 153.811 175.412 1.00 41.60  ? 228 GLY A  CA  1 
ATOM   3662  C  C   . GLY B  2 191 ? 147.157 154.529 174.468 1.00 47.41  ? 228 GLY A  C   1 
ATOM   3663  O  O   . GLY B  2 191 ? 148.383 154.451 174.575 1.00 48.48  ? 228 GLY A  O   1 
ATOM   3664  N  N   . ASP B  2 192 ? 146.560 155.248 173.519 1.00 49.56  ? 229 ASP A  N   1 
ATOM   3665  C  CA  . ASP B  2 192 ? 147.302 155.933 172.469 1.00 48.03  ? 229 ASP A  CA  1 
ATOM   3666  C  C   . ASP B  2 192 ? 147.560 157.405 172.775 1.00 50.47  ? 229 ASP A  C   1 
ATOM   3667  O  O   . ASP B  2 192 ? 148.064 158.123 171.907 1.00 48.63  ? 229 ASP A  O   1 
ATOM   3668  C  CB  . ASP B  2 192 ? 146.567 155.796 171.132 1.00 44.04  ? 229 ASP A  CB  1 
ATOM   3669  C  CG  . ASP B  2 192 ? 145.354 156.707 171.029 1.00 49.41  ? 229 ASP A  CG  1 
ATOM   3670  O  OD1 . ASP B  2 192 ? 144.747 157.026 172.073 1.00 57.61  ? 229 ASP A  OD1 1 
ATOM   3671  O  OD2 . ASP B  2 192 ? 144.996 157.090 169.896 1.00 45.92  ? 229 ASP A  OD2 1 
ATOM   3672  N  N   . ASP B  2 193 ? 147.226 157.870 173.982 1.00 55.50  ? 230 ASP A  N   1 
ATOM   3673  C  CA  . ASP B  2 193 ? 147.362 159.291 174.289 1.00 60.60  ? 230 ASP A  CA  1 
ATOM   3674  C  C   . ASP B  2 193 ? 148.812 159.750 174.190 1.00 58.05  ? 230 ASP A  C   1 
ATOM   3675  O  O   . ASP B  2 193 ? 149.096 160.815 173.629 1.00 56.20  ? 230 ASP A  O   1 
ATOM   3676  C  CB  . ASP B  2 193 ? 146.799 159.584 175.679 1.00 62.33  ? 230 ASP A  CB  1 
ATOM   3677  C  CG  . ASP B  2 193 ? 145.474 158.895 175.927 1.00 71.03  ? 230 ASP A  CG  1 
ATOM   3678  O  OD1 . ASP B  2 193 ? 144.429 159.459 175.540 1.00 80.98  ? 230 ASP A  OD1 1 
ATOM   3679  O  OD2 . ASP B  2 193 ? 145.477 157.789 176.507 1.00 62.46  ? 230 ASP A  OD2 1 
ATOM   3680  N  N   . LEU B  2 194 ? 149.742 158.965 174.729 1.00 56.37  ? 231 LEU A  N   1 
ATOM   3681  C  CA  . LEU B  2 194 ? 151.157 159.300 174.649 1.00 50.71  ? 231 LEU A  CA  1 
ATOM   3682  C  C   . LEU B  2 194 ? 151.789 158.895 173.324 1.00 51.13  ? 231 LEU A  C   1 
ATOM   3683  O  O   . LEU B  2 194 ? 152.945 159.251 173.073 1.00 49.32  ? 231 LEU A  O   1 
ATOM   3684  C  CB  . LEU B  2 194 ? 151.917 158.646 175.805 1.00 47.99  ? 231 LEU A  CB  1 
ATOM   3685  C  CG  . LEU B  2 194 ? 152.308 159.578 176.954 1.00 51.93  ? 231 LEU A  CG  1 
ATOM   3686  C  CD1 . LEU B  2 194 ? 152.921 158.790 178.098 1.00 53.21  ? 231 LEU A  CD1 1 
ATOM   3687  C  CD2 . LEU B  2 194 ? 153.263 160.659 176.473 1.00 52.10  ? 231 LEU A  CD2 1 
ATOM   3688  N  N   . LEU B  2 195 ? 151.066 158.165 172.474 1.00 49.53  ? 232 LEU A  N   1 
ATOM   3689  C  CA  . LEU B  2 195 ? 151.594 157.704 171.200 1.00 44.85  ? 232 LEU A  CA  1 
ATOM   3690  C  C   . LEU B  2 195 ? 151.338 158.669 170.050 1.00 46.10  ? 232 LEU A  C   1 
ATOM   3691  O  O   . LEU B  2 195 ? 151.822 158.419 168.940 1.00 43.33  ? 232 LEU A  O   1 
ATOM   3692  C  CB  . LEU B  2 195 ? 151.004 156.328 170.850 1.00 45.98  ? 232 LEU A  CB  1 
ATOM   3693  C  CG  . LEU B  2 195 ? 151.562 155.137 171.635 1.00 38.56  ? 232 LEU A  CG  1 
ATOM   3694  C  CD1 . LEU B  2 195 ? 151.340 153.835 170.884 1.00 31.53  ? 232 LEU A  CD1 1 
ATOM   3695  C  CD2 . LEU B  2 195 ? 153.037 155.329 171.946 1.00 30.62  ? 232 LEU A  CD2 1 
ATOM   3696  N  N   . MET B  2 196 ? 150.598 159.752 170.277 1.00 50.73  ? 233 MET A  N   1 
ATOM   3697  C  CA  . MET B  2 196 ? 150.323 160.750 169.250 1.00 48.87  ? 233 MET A  CA  1 
ATOM   3698  C  C   . MET B  2 196 ? 151.193 161.976 169.499 1.00 48.77  ? 233 MET A  C   1 
ATOM   3699  O  O   . MET B  2 196 ? 151.210 162.516 170.610 1.00 49.66  ? 233 MET A  O   1 
ATOM   3700  C  CB  . MET B  2 196 ? 148.842 161.132 169.235 1.00 48.64  ? 233 MET A  CB  1 
ATOM   3701  C  CG  . MET B  2 196 ? 147.889 159.955 169.365 1.00 47.62  ? 233 MET A  CG  1 
ATOM   3702  S  SD  . MET B  2 196 ? 147.932 158.827 167.958 1.00 60.09  ? 233 MET A  SD  1 
ATOM   3703  C  CE  . MET B  2 196 ? 147.977 159.981 166.588 1.00 48.50  ? 233 MET A  CE  1 
ATOM   3704  N  N   . ASP B  2 197 ? 151.907 162.411 168.463 1.00 49.59  ? 234 ASP A  N   1 
ATOM   3705  C  CA  . ASP B  2 197 ? 152.880 163.487 168.558 1.00 48.48  ? 234 ASP A  CA  1 
ATOM   3706  C  C   . ASP B  2 197 ? 152.463 164.647 167.668 1.00 48.50  ? 234 ASP A  C   1 
ATOM   3707  O  O   . ASP B  2 197 ? 152.269 164.449 166.461 1.00 46.83  ? 234 ASP A  O   1 
ATOM   3708  C  CB  . ASP B  2 197 ? 154.265 162.975 168.142 1.00 44.35  ? 234 ASP A  CB  1 
ATOM   3709  C  CG  . ASP B  2 197 ? 155.379 163.959 168.440 1.00 49.78  ? 234 ASP A  CG  1 
ATOM   3710  O  OD1 . ASP B  2 197 ? 155.103 165.082 168.909 1.00 53.18  ? 234 ASP A  OD1 1 
ATOM   3711  O  OD2 . ASP B  2 197 ? 156.549 163.596 168.213 1.00 51.92  ? 234 ASP A  OD2 1 
ATOM   3712  N  N   . PRO B  2 198 ? 152.299 165.857 168.216 1.00 48.83  ? 235 PRO A  N   1 
ATOM   3713  C  CA  . PRO B  2 198 ? 151.929 166.999 167.360 1.00 51.06  ? 235 PRO A  CA  1 
ATOM   3714  C  C   . PRO B  2 198 ? 152.929 167.285 166.252 1.00 48.45  ? 235 PRO A  C   1 
ATOM   3715  O  O   . PRO B  2 198 ? 152.530 167.725 165.165 1.00 52.69  ? 235 PRO A  O   1 
ATOM   3716  C  CB  . PRO B  2 198 ? 151.833 168.167 168.357 1.00 54.74  ? 235 PRO A  CB  1 
ATOM   3717  C  CG  . PRO B  2 198 ? 152.523 167.690 169.603 1.00 50.39  ? 235 PRO A  CG  1 
ATOM   3718  C  CD  . PRO B  2 198 ? 152.300 166.216 169.642 1.00 48.53  ? 235 PRO A  CD  1 
ATOM   3719  N  N   . MET B  2 199 ? 154.222 167.052 166.495 1.00 45.13  ? 236 MET A  N   1 
ATOM   3720  C  CA  . MET B  2 199 ? 155.215 167.235 165.441 1.00 45.42  ? 236 MET A  CA  1 
ATOM   3721  C  C   . MET B  2 199 ? 154.942 166.312 164.262 1.00 43.18  ? 236 MET A  C   1 
ATOM   3722  O  O   . MET B  2 199 ? 155.097 166.717 163.102 1.00 44.47  ? 236 MET A  O   1 
ATOM   3723  C  CB  . MET B  2 199 ? 156.620 166.994 165.995 1.00 42.83  ? 236 MET A  CB  1 
ATOM   3724  C  CG  . MET B  2 199 ? 157.730 167.071 164.957 1.00 47.46  ? 236 MET A  CG  1 
ATOM   3725  S  SD  . MET B  2 199 ? 157.902 168.698 164.199 1.00 61.48  ? 236 MET A  SD  1 
ATOM   3726  C  CE  . MET B  2 199 ? 157.888 169.755 165.645 1.00 47.54  ? 236 MET A  CE  1 
ATOM   3727  N  N   . ASP B  2 200 ? 154.530 165.073 164.540 1.00 40.81  ? 237 ASP A  N   1 
ATOM   3728  C  CA  . ASP B  2 200 ? 154.117 164.178 163.468 1.00 39.65  ? 237 ASP A  CA  1 
ATOM   3729  C  C   . ASP B  2 200 ? 152.913 164.728 162.718 1.00 41.14  ? 237 ASP A  C   1 
ATOM   3730  O  O   . ASP B  2 200 ? 152.819 164.557 161.501 1.00 39.15  ? 237 ASP A  O   1 
ATOM   3731  C  CB  . ASP B  2 200 ? 153.809 162.790 164.026 1.00 40.89  ? 237 ASP A  CB  1 
ATOM   3732  C  CG  . ASP B  2 200 ? 154.993 162.172 164.741 1.00 43.31  ? 237 ASP A  CG  1 
ATOM   3733  O  OD1 . ASP B  2 200 ? 156.119 162.689 164.587 1.00 46.05  ? 237 ASP A  OD1 1 
ATOM   3734  O  OD2 . ASP B  2 200 ? 154.797 161.167 165.456 1.00 43.98  ? 237 ASP A  OD2 1 
ATOM   3735  N  N   . LYS B  2 201 ? 151.986 165.388 163.419 1.00 41.65  ? 238 LYS A  N   1 
ATOM   3736  C  CA  . LYS B  2 201 ? 150.848 166.002 162.740 1.00 40.36  ? 238 LYS A  CA  1 
ATOM   3737  C  C   . LYS B  2 201 ? 151.294 167.123 161.808 1.00 39.36  ? 238 LYS A  C   1 
ATOM   3738  O  O   . LYS B  2 201 ? 150.792 167.238 160.682 1.00 35.49  ? 238 LYS A  O   1 
ATOM   3739  C  CB  . LYS B  2 201 ? 149.843 166.529 163.764 1.00 38.32  ? 238 LYS A  CB  1 
ATOM   3740  C  CG  . LYS B  2 201 ? 148.458 166.787 163.192 1.00 47.87  ? 238 LYS A  CG  1 
ATOM   3741  C  CD  . LYS B  2 201 ? 147.388 166.747 164.271 1.00 53.27  ? 238 LYS A  CD  1 
ATOM   3742  C  CE  . LYS B  2 201 ? 147.737 167.663 165.432 1.00 60.80  ? 238 LYS A  CE  1 
ATOM   3743  N  NZ  . LYS B  2 201 ? 147.193 167.156 166.721 1.00 62.41  ? 238 LYS A  NZ  1 
ATOM   3744  N  N   . LYS B  2 202 ? 152.228 167.964 162.260 1.00 38.05  ? 239 LYS A  N   1 
ATOM   3745  C  CA  . LYS B  2 202 ? 152.740 169.030 161.401 1.00 35.01  ? 239 LYS A  CA  1 
ATOM   3746  C  C   . LYS B  2 202 ? 153.431 168.452 160.172 1.00 35.15  ? 239 LYS A  C   1 
ATOM   3747  O  O   . LYS B  2 202 ? 153.234 168.929 159.045 1.00 37.37  ? 239 LYS A  O   1 
ATOM   3748  C  CB  . LYS B  2 202 ? 153.703 169.924 162.184 1.00 36.97  ? 239 LYS A  CB  1 
ATOM   3749  C  CG  . LYS B  2 202 ? 153.228 170.301 163.574 1.00 42.46  ? 239 LYS A  CG  1 
ATOM   3750  C  CD  . LYS B  2 202 ? 154.089 171.401 164.173 1.00 48.42  ? 239 LYS A  CD  1 
ATOM   3751  C  CE  . LYS B  2 202 ? 154.076 171.342 165.693 1.00 56.68  ? 239 LYS A  CE  1 
ATOM   3752  N  NZ  . LYS B  2 202 ? 154.483 172.635 166.309 1.00 57.24  ? 239 LYS A  NZ  1 
ATOM   3753  N  N   . ILE B  2 203 ? 154.248 167.415 160.375 1.00 35.91  ? 240 ILE A  N   1 
ATOM   3754  C  CA  . ILE B  2 203 ? 154.929 166.769 159.257 1.00 31.28  ? 240 ILE A  CA  1 
ATOM   3755  C  C   . ILE B  2 203 ? 153.914 166.169 158.292 1.00 26.18  ? 240 ILE A  C   1 
ATOM   3756  O  O   . ILE B  2 203 ? 154.064 166.271 157.069 1.00 26.80  ? 240 ILE A  O   1 
ATOM   3757  C  CB  . ILE B  2 203 ? 155.919 165.709 159.774 1.00 34.36  ? 240 ILE A  CB  1 
ATOM   3758  C  CG1 . ILE B  2 203 ? 157.097 166.380 160.482 1.00 36.72  ? 240 ILE A  CG1 1 
ATOM   3759  C  CG2 . ILE B  2 203 ? 156.414 164.830 158.636 1.00 32.81  ? 240 ILE A  CG2 1 
ATOM   3760  C  CD1 . ILE B  2 203 ? 157.756 165.509 161.526 1.00 42.17  ? 240 ILE A  CD1 1 
ATOM   3761  N  N   . THR B  2 204 ? 152.865 165.540 158.826 1.00 28.46  ? 241 THR A  N   1 
ATOM   3762  C  CA  . THR B  2 204 ? 151.838 164.935 157.986 1.00 29.67  ? 241 THR A  CA  1 
ATOM   3763  C  C   . THR B  2 204 ? 151.120 165.986 157.149 1.00 30.17  ? 241 THR A  C   1 
ATOM   3764  O  O   . THR B  2 204 ? 150.881 165.785 155.954 1.00 29.03  ? 241 THR A  O   1 
ATOM   3765  C  CB  . THR B  2 204 ? 150.842 164.171 158.859 1.00 27.60  ? 241 THR A  CB  1 
ATOM   3766  O  OG1 . THR B  2 204 ? 151.551 163.284 159.733 1.00 31.84  ? 241 THR A  OG1 1 
ATOM   3767  C  CG2 . THR B  2 204 ? 149.879 163.370 158.003 1.00 23.60  ? 241 THR A  CG2 1 
ATOM   3768  N  N   . TRP B  2 205 ? 150.766 167.118 157.762 1.00 33.00  ? 242 TRP A  N   1 
ATOM   3769  C  CA  . TRP B  2 205 ? 150.090 168.177 157.019 1.00 26.10  ? 242 TRP A  CA  1 
ATOM   3770  C  C   . TRP B  2 205 ? 150.987 168.730 155.918 1.00 27.10  ? 242 TRP A  C   1 
ATOM   3771  O  O   . TRP B  2 205 ? 150.555 168.901 154.768 1.00 28.44  ? 242 TRP A  O   1 
ATOM   3772  C  CB  . TRP B  2 205 ? 149.657 169.292 157.971 1.00 25.62  ? 242 TRP A  CB  1 
ATOM   3773  C  CG  . TRP B  2 205 ? 148.349 169.034 158.655 1.00 27.27  ? 242 TRP A  CG  1 
ATOM   3774  C  CD1 . TRP B  2 205 ? 148.144 168.857 159.992 1.00 27.25  ? 242 TRP A  CD1 1 
ATOM   3775  C  CD2 . TRP B  2 205 ? 147.061 168.933 158.036 1.00 27.06  ? 242 TRP A  CD2 1 
ATOM   3776  N  NE1 . TRP B  2 205 ? 146.811 168.647 160.244 1.00 29.09  ? 242 TRP A  NE1 1 
ATOM   3777  C  CE2 . TRP B  2 205 ? 146.124 168.690 159.059 1.00 27.83  ? 242 TRP A  CE2 1 
ATOM   3778  C  CE3 . TRP B  2 205 ? 146.609 169.023 156.716 1.00 28.09  ? 242 TRP A  CE3 1 
ATOM   3779  C  CZ2 . TRP B  2 205 ? 144.763 168.535 158.805 1.00 24.13  ? 242 TRP A  CZ2 1 
ATOM   3780  C  CZ3 . TRP B  2 205 ? 145.259 168.869 156.465 1.00 29.06  ? 242 TRP A  CZ3 1 
ATOM   3781  C  CH2 . TRP B  2 205 ? 144.351 168.627 157.504 1.00 23.53  ? 242 TRP A  CH2 1 
ATOM   3782  N  N   . VAL B  2 206 ? 152.253 168.998 156.253 1.00 27.14  ? 243 VAL A  N   1 
ATOM   3783  C  CA  . VAL B  2 206 ? 153.184 169.544 155.269 1.00 24.70  ? 243 VAL A  CA  1 
ATOM   3784  C  C   . VAL B  2 206 ? 153.364 168.569 154.113 1.00 23.76  ? 243 VAL A  C   1 
ATOM   3785  O  O   . VAL B  2 206 ? 153.329 168.955 152.939 1.00 23.26  ? 243 VAL A  O   1 
ATOM   3786  C  CB  . VAL B  2 206 ? 154.529 169.888 155.936 1.00 22.91  ? 243 VAL A  CB  1 
ATOM   3787  C  CG1 . VAL B  2 206 ? 155.639 169.969 154.898 1.00 23.29  ? 243 VAL A  CG1 1 
ATOM   3788  C  CG2 . VAL B  2 206 ? 154.418 171.193 156.707 1.00 17.42  ? 243 VAL A  CG2 1 
ATOM   3789  N  N   . LEU B  2 207 ? 153.538 167.284 154.429 1.00 21.74  ? 244 LEU A  N   1 
ATOM   3790  C  CA  . LEU B  2 207 ? 153.771 166.288 153.392 1.00 20.30  ? 244 LEU A  CA  1 
ATOM   3791  C  C   . LEU B  2 207 ? 152.534 166.052 152.536 1.00 21.18  ? 244 LEU A  C   1 
ATOM   3792  O  O   . LEU B  2 207 ? 152.662 165.821 151.332 1.00 20.79  ? 244 LEU A  O   1 
ATOM   3793  C  CB  . LEU B  2 207 ? 154.244 164.978 154.020 1.00 19.75  ? 244 LEU A  CB  1 
ATOM   3794  C  CG  . LEU B  2 207 ? 155.694 164.943 154.508 1.00 21.17  ? 244 LEU A  CG  1 
ATOM   3795  C  CD1 . LEU B  2 207 ? 156.175 163.510 154.652 1.00 24.96  ? 244 LEU A  CD1 1 
ATOM   3796  C  CD2 . LEU B  2 207 ? 156.600 165.720 153.568 1.00 21.57  ? 244 LEU A  CD2 1 
ATOM   3797  N  N   . ALA B  2 208 ? 151.337 166.101 153.125 1.00 22.52  ? 245 ALA A  N   1 
ATOM   3798  C  CA  . ALA B  2 208 ? 150.119 165.958 152.332 1.00 20.19  ? 245 ALA A  CA  1 
ATOM   3799  C  C   . ALA B  2 208 ? 149.955 167.124 151.366 1.00 24.27  ? 245 ALA A  C   1 
ATOM   3800  O  O   . ALA B  2 208 ? 149.622 166.930 150.185 1.00 26.39  ? 245 ALA A  O   1 
ATOM   3801  C  CB  . ALA B  2 208 ? 148.904 165.845 153.252 1.00 18.80  ? 245 ALA A  CB  1 
ATOM   3802  N  N   . ILE B  2 209 ? 150.193 168.347 151.850 1.00 25.00  ? 246 ILE A  N   1 
ATOM   3803  C  CA  . ILE B  2 209 ? 150.111 169.513 150.974 1.00 21.71  ? 246 ILE A  CA  1 
ATOM   3804  C  C   . ILE B  2 209 ? 151.142 169.399 149.858 1.00 22.29  ? 246 ILE A  C   1 
ATOM   3805  O  O   . ILE B  2 209 ? 150.848 169.661 148.684 1.00 22.19  ? 246 ILE A  O   1 
ATOM   3806  C  CB  . ILE B  2 209 ? 150.283 170.811 151.786 1.00 23.91  ? 246 ILE A  CB  1 
ATOM   3807  C  CG1 . ILE B  2 209 ? 148.922 171.388 152.187 1.00 23.88  ? 246 ILE A  CG1 1 
ATOM   3808  C  CG2 . ILE B  2 209 ? 151.070 171.851 150.999 1.00 26.07  ? 246 ILE A  CG2 1 
ATOM   3809  C  CD1 . ILE B  2 209 ? 148.017 170.420 152.921 1.00 27.04  ? 246 ILE A  CD1 1 
ATOM   3810  N  N   . LEU B  2 210 ? 152.361 168.976 150.207 1.00 23.82  ? 247 LEU A  N   1 
ATOM   3811  C  CA  . LEU B  2 210 ? 153.421 168.830 149.216 1.00 21.82  ? 247 LEU A  CA  1 
ATOM   3812  C  C   . LEU B  2 210 ? 153.064 167.769 148.181 1.00 21.15  ? 247 LEU A  C   1 
ATOM   3813  O  O   . LEU B  2 210 ? 153.309 167.950 146.986 1.00 24.12  ? 247 LEU A  O   1 
ATOM   3814  C  CB  . LEU B  2 210 ? 154.738 168.486 149.916 1.00 20.46  ? 247 LEU A  CB  1 
ATOM   3815  C  CG  . LEU B  2 210 ? 155.940 167.978 149.112 1.00 24.00  ? 247 LEU A  CG  1 
ATOM   3816  C  CD1 . LEU B  2 210 ? 156.222 168.848 147.892 1.00 24.65  ? 247 LEU A  CD1 1 
ATOM   3817  C  CD2 . LEU B  2 210 ? 157.173 167.884 150.000 1.00 23.03  ? 247 LEU A  CD2 1 
ATOM   3818  N  N   . THR B  2 211 ? 152.480 166.654 148.623 1.00 19.15  ? 248 THR A  N   1 
ATOM   3819  C  CA  . THR B  2 211 ? 152.131 165.576 147.703 1.00 18.85  ? 248 THR A  CA  1 
ATOM   3820  C  C   . THR B  2 211 ? 151.054 166.019 146.721 1.00 20.36  ? 248 THR A  C   1 
ATOM   3821  O  O   . THR B  2 211 ? 151.168 165.789 145.509 1.00 22.47  ? 248 THR A  O   1 
ATOM   3822  C  CB  . THR B  2 211 ? 151.673 164.348 148.492 1.00 19.90  ? 248 THR A  CB  1 
ATOM   3823  O  OG1 . THR B  2 211 ? 152.769 163.829 149.252 1.00 21.59  ? 248 THR A  OG1 1 
ATOM   3824  C  CG2 . THR B  2 211 ? 151.159 163.267 147.553 1.00 17.45  ? 248 THR A  CG2 1 
ATOM   3825  N  N   . LEU B  2 212 ? 149.995 166.660 147.226 1.00 18.25  ? 249 LEU A  N   1 
ATOM   3826  C  CA  . LEU B  2 212 ? 148.939 167.129 146.332 1.00 16.96  ? 249 LEU A  CA  1 
ATOM   3827  C  C   . LEU B  2 212 ? 149.467 168.182 145.363 1.00 21.25  ? 249 LEU A  C   1 
ATOM   3828  O  O   . LEU B  2 212 ? 149.169 168.142 144.158 1.00 23.19  ? 249 LEU A  O   1 
ATOM   3829  C  CB  . LEU B  2 212 ? 147.768 167.679 147.145 1.00 18.48  ? 249 LEU A  CB  1 
ATOM   3830  C  CG  . LEU B  2 212 ? 146.798 166.650 147.730 1.00 23.92  ? 249 LEU A  CG  1 
ATOM   3831  C  CD1 . LEU B  2 212 ? 145.489 167.316 148.120 1.00 27.18  ? 249 LEU A  CD1 1 
ATOM   3832  C  CD2 . LEU B  2 212 ? 146.552 165.513 146.749 1.00 20.19  ? 249 LEU A  CD2 1 
ATOM   3833  N  N   . ALA B  2 213 ? 150.271 169.123 145.870 1.00 21.06  ? 250 ALA A  N   1 
ATOM   3834  C  CA  . ALA B  2 213 ? 150.837 170.155 145.012 1.00 17.03  ? 250 ALA A  CA  1 
ATOM   3835  C  C   . ALA B  2 213 ? 151.747 169.552 143.953 1.00 20.24  ? 250 ALA A  C   1 
ATOM   3836  O  O   . ALA B  2 213 ? 151.738 169.991 142.801 1.00 26.70  ? 250 ALA A  O   1 
ATOM   3837  C  CB  . ALA B  2 213 ? 151.598 171.178 145.855 1.00 15.35  ? 250 ALA A  CB  1 
ATOM   3838  N  N   . LEU B  2 214 ? 152.539 168.543 144.322 1.00 20.65  ? 251 LEU A  N   1 
ATOM   3839  C  CA  . LEU B  2 214 ? 153.438 167.913 143.362 1.00 18.92  ? 251 LEU A  CA  1 
ATOM   3840  C  C   . LEU B  2 214 ? 152.666 167.162 142.290 1.00 18.94  ? 251 LEU A  C   1 
ATOM   3841  O  O   . LEU B  2 214 ? 153.031 167.213 141.112 1.00 24.29  ? 251 LEU A  O   1 
ATOM   3842  C  CB  . LEU B  2 214 ? 154.403 166.972 144.080 1.00 20.63  ? 251 LEU A  CB  1 
ATOM   3843  C  CG  . LEU B  2 214 ? 155.890 167.272 143.890 1.00 19.56  ? 251 LEU A  CG  1 
ATOM   3844  C  CD1 . LEU B  2 214 ? 156.730 166.176 144.513 1.00 19.14  ? 251 LEU A  CD1 1 
ATOM   3845  C  CD2 . LEU B  2 214 ? 156.222 167.428 142.415 1.00 16.96  ? 251 LEU A  CD2 1 
ATOM   3846  N  N   . VAL B  2 215 ? 151.602 166.453 142.674 1.00 19.89  ? 252 VAL A  N   1 
ATOM   3847  C  CA  . VAL B  2 215 ? 150.789 165.759 141.677 1.00 23.68  ? 252 VAL A  CA  1 
ATOM   3848  C  C   . VAL B  2 215 ? 150.215 166.759 140.681 1.00 28.17  ? 252 VAL A  C   1 
ATOM   3849  O  O   . VAL B  2 215 ? 150.346 166.595 139.457 1.00 26.85  ? 252 VAL A  O   1 
ATOM   3850  C  CB  . VAL B  2 215 ? 149.680 164.940 142.361 1.00 20.32  ? 252 VAL A  CB  1 
ATOM   3851  C  CG1 . VAL B  2 215 ? 148.663 164.466 141.336 1.00 17.04  ? 252 VAL A  CG1 1 
ATOM   3852  C  CG2 . VAL B  2 215 ? 150.274 163.758 143.105 1.00 20.02  ? 252 VAL A  CG2 1 
ATOM   3853  N  N   . TRP B  2 216 ? 149.595 167.828 141.193 1.00 30.20  ? 253 TRP A  N   1 
ATOM   3854  C  CA  . TRP B  2 216 ? 148.989 168.818 140.306 1.00 27.49  ? 253 TRP A  CA  1 
ATOM   3855  C  C   . TRP B  2 216 ? 150.041 169.488 139.427 1.00 25.49  ? 253 TRP A  C   1 
ATOM   3856  O  O   . TRP B  2 216 ? 149.835 169.673 138.221 1.00 30.61  ? 253 TRP A  O   1 
ATOM   3857  C  CB  . TRP B  2 216 ? 148.229 169.862 141.123 1.00 29.31  ? 253 TRP A  CB  1 
ATOM   3858  C  CG  . TRP B  2 216 ? 147.608 170.935 140.281 1.00 38.64  ? 253 TRP A  CG  1 
ATOM   3859  C  CD1 . TRP B  2 216 ? 146.431 170.861 139.594 1.00 38.03  ? 253 TRP A  CD1 1 
ATOM   3860  C  CD2 . TRP B  2 216 ? 148.138 172.241 140.027 1.00 41.75  ? 253 TRP A  CD2 1 
ATOM   3861  N  NE1 . TRP B  2 216 ? 146.193 172.041 138.933 1.00 41.79  ? 253 TRP A  NE1 1 
ATOM   3862  C  CE2 . TRP B  2 216 ? 147.227 172.905 139.182 1.00 42.49  ? 253 TRP A  CE2 1 
ATOM   3863  C  CE3 . TRP B  2 216 ? 149.294 172.914 140.434 1.00 38.76  ? 253 TRP A  CE3 1 
ATOM   3864  C  CZ2 . TRP B  2 216 ? 147.435 174.209 138.737 1.00 43.69  ? 253 TRP A  CZ2 1 
ATOM   3865  C  CZ3 . TRP B  2 216 ? 149.499 174.207 139.991 1.00 40.63  ? 253 TRP A  CZ3 1 
ATOM   3866  C  CH2 . TRP B  2 216 ? 148.575 174.841 139.152 1.00 44.01  ? 253 TRP A  CH2 1 
ATOM   3867  N  N   . GLY B  2 217 ? 151.183 169.849 140.016 1.00 21.23  ? 254 GLY A  N   1 
ATOM   3868  C  CA  . GLY B  2 217 ? 152.217 170.534 139.262 1.00 21.43  ? 254 GLY A  CA  1 
ATOM   3869  C  C   . GLY B  2 217 ? 152.835 169.667 138.185 1.00 26.08  ? 254 GLY A  C   1 
ATOM   3870  O  O   . GLY B  2 217 ? 153.081 170.132 137.073 1.00 28.40  ? 254 GLY A  O   1 
ATOM   3871  N  N   . GLY B  2 218 ? 153.106 168.399 138.502 1.00 24.98  ? 255 GLY A  N   1 
ATOM   3872  C  CA  . GLY B  2 218 ? 153.626 167.495 137.492 1.00 18.77  ? 255 GLY A  CA  1 
ATOM   3873  C  C   . GLY B  2 218 ? 152.649 167.278 136.355 1.00 21.29  ? 255 GLY A  C   1 
ATOM   3874  O  O   . GLY B  2 218 ? 153.037 167.284 135.181 1.00 20.77  ? 255 GLY A  O   1 
ATOM   3875  N  N   . TYR B  2 219 ? 151.363 167.103 136.681 1.00 24.75  ? 256 TYR A  N   1 
ATOM   3876  C  CA  . TYR B  2 219 ? 150.363 166.939 135.631 1.00 22.52  ? 256 TYR A  CA  1 
ATOM   3877  C  C   . TYR B  2 219 ? 150.301 168.171 134.733 1.00 25.52  ? 256 TYR A  C   1 
ATOM   3878  O  O   . TYR B  2 219 ? 150.293 168.057 133.501 1.00 26.58  ? 256 TYR A  O   1 
ATOM   3879  C  CB  . TYR B  2 219 ? 148.995 166.649 136.246 1.00 23.67  ? 256 TYR A  CB  1 
ATOM   3880  C  CG  . TYR B  2 219 ? 147.969 166.172 135.243 1.00 26.09  ? 256 TYR A  CG  1 
ATOM   3881  C  CD1 . TYR B  2 219 ? 147.958 164.855 134.805 1.00 25.30  ? 256 TYR A  CD1 1 
ATOM   3882  C  CD2 . TYR B  2 219 ? 147.016 167.040 134.732 1.00 25.36  ? 256 TYR A  CD2 1 
ATOM   3883  C  CE1 . TYR B  2 219 ? 147.024 164.416 133.887 1.00 20.39  ? 256 TYR A  CE1 1 
ATOM   3884  C  CE2 . TYR B  2 219 ? 146.079 166.611 133.814 1.00 25.41  ? 256 TYR A  CE2 1 
ATOM   3885  C  CZ  . TYR B  2 219 ? 146.087 165.299 133.396 1.00 24.03  ? 256 TYR A  CZ  1 
ATOM   3886  O  OH  . TYR B  2 219 ? 145.154 164.871 132.482 1.00 31.76  ? 256 TYR A  OH  1 
ATOM   3887  N  N   . ARG B  2 220 ? 150.263 169.363 135.335 1.00 26.56  ? 257 ARG A  N   1 
ATOM   3888  C  CA  . ARG B  2 220 ? 150.177 170.585 134.539 1.00 25.89  ? 257 ARG A  CA  1 
ATOM   3889  C  C   . ARG B  2 220 ? 151.440 170.812 133.716 1.00 26.41  ? 257 ARG A  C   1 
ATOM   3890  O  O   . ARG B  2 220 ? 151.360 171.244 132.561 1.00 30.32  ? 257 ARG A  O   1 
ATOM   3891  C  CB  . ARG B  2 220 ? 149.898 171.789 135.440 1.00 31.47  ? 257 ARG A  CB  1 
ATOM   3892  C  CG  . ARG B  2 220 ? 148.555 171.736 136.149 1.00 35.36  ? 257 ARG A  CG  1 
ATOM   3893  C  CD  . ARG B  2 220 ? 147.435 171.394 135.179 1.00 39.53  ? 257 ARG A  CD  1 
ATOM   3894  N  NE  . ARG B  2 220 ? 147.370 172.330 134.063 1.00 38.51  ? 257 ARG A  NE  1 
ATOM   3895  C  CZ  . ARG B  2 220 ? 147.061 171.991 132.819 1.00 38.83  ? 257 ARG A  CZ  1 
ATOM   3896  N  NH1 . ARG B  2 220 ? 146.774 170.740 132.495 1.00 36.79  ? 257 ARG A  NH1 1 
ATOM   3897  N  NH2 . ARG B  2 220 ? 147.042 172.928 131.876 1.00 39.04  ? 257 ARG A  NH2 1 
ATOM   3898  N  N   . TYR B  2 221 ? 152.613 170.528 134.288 1.00 24.01  ? 258 TYR A  N   1 
ATOM   3899  C  CA  . TYR B  2 221 ? 153.858 170.683 133.544 1.00 19.96  ? 258 TYR A  CA  1 
ATOM   3900  C  C   . TYR B  2 221 ? 153.903 169.745 132.347 1.00 20.62  ? 258 TYR A  C   1 
ATOM   3901  O  O   . TYR B  2 221 ? 154.309 170.145 131.249 1.00 21.19  ? 258 TYR A  O   1 
ATOM   3902  C  CB  . TYR B  2 221 ? 155.049 170.432 134.469 1.00 18.84  ? 258 TYR A  CB  1 
ATOM   3903  C  CG  . TYR B  2 221 ? 156.388 170.390 133.767 1.00 22.71  ? 258 TYR A  CG  1 
ATOM   3904  C  CD1 . TYR B  2 221 ? 156.943 171.538 133.218 1.00 27.18  ? 258 TYR A  CD1 1 
ATOM   3905  C  CD2 . TYR B  2 221 ? 157.099 169.202 133.660 1.00 25.69  ? 258 TYR A  CD2 1 
ATOM   3906  C  CE1 . TYR B  2 221 ? 158.168 171.503 132.579 1.00 27.45  ? 258 TYR A  CE1 1 
ATOM   3907  C  CE2 . TYR B  2 221 ? 158.323 169.158 133.022 1.00 25.03  ? 258 TYR A  CE2 1 
ATOM   3908  C  CZ  . TYR B  2 221 ? 158.852 170.309 132.484 1.00 28.67  ? 258 TYR A  CZ  1 
ATOM   3909  O  OH  . TYR B  2 221 ? 160.071 170.267 131.849 1.00 35.88  ? 258 TYR A  OH  1 
ATOM   3910  N  N   . THR B  2 222 ? 153.485 168.491 132.537 1.00 24.39  ? 259 THR A  N   1 
ATOM   3911  C  CA  . THR B  2 222 ? 153.494 167.547 131.426 1.00 21.40  ? 259 THR A  CA  1 
ATOM   3912  C  C   . THR B  2 222 ? 152.478 167.937 130.360 1.00 21.70  ? 259 THR A  C   1 
ATOM   3913  O  O   . THR B  2 222 ? 152.765 167.845 129.160 1.00 20.42  ? 259 THR A  O   1 
ATOM   3914  C  CB  . THR B  2 222 ? 153.233 166.134 131.940 1.00 21.83  ? 259 THR A  CB  1 
ATOM   3915  O  OG1 . THR B  2 222 ? 154.323 165.733 132.776 1.00 23.59  ? 259 THR A  OG1 1 
ATOM   3916  C  CG2 . THR B  2 222 ? 153.123 165.159 130.781 1.00 20.86  ? 259 THR A  CG2 1 
ATOM   3917  N  N   . GLU B  2 223 ? 151.292 168.391 130.769 1.00 25.71  ? 260 GLU A  N   1 
ATOM   3918  C  CA  . GLU B  2 223 ? 150.279 168.792 129.800 1.00 21.33  ? 260 GLU A  CA  1 
ATOM   3919  C  C   . GLU B  2 223 ? 150.604 170.108 129.107 1.00 22.11  ? 260 GLU A  C   1 
ATOM   3920  O  O   . GLU B  2 223 ? 150.061 170.369 128.028 1.00 27.12  ? 260 GLU A  O   1 
ATOM   3921  C  CB  . GLU B  2 223 ? 148.911 168.888 130.478 1.00 23.35  ? 260 GLU A  CB  1 
ATOM   3922  C  CG  . GLU B  2 223 ? 148.298 167.541 130.813 1.00 23.54  ? 260 GLU A  CG  1 
ATOM   3923  C  CD  . GLU B  2 223 ? 147.379 167.034 129.720 1.00 29.73  ? 260 GLU A  CD  1 
ATOM   3924  O  OE1 . GLU B  2 223 ? 147.313 167.677 128.652 1.00 34.14  ? 260 GLU A  OE1 1 
ATOM   3925  O  OE2 . GLU B  2 223 ? 146.724 165.991 129.927 1.00 28.39  ? 260 GLU A  OE2 1 
ATOM   3926  N  N   . ASN B  2 224 ? 151.465 170.941 129.693 1.00 26.62  ? 261 ASN A  N   1 
ATOM   3927  C  CA  . ASN B  2 224 ? 151.953 172.137 129.025 1.00 24.52  ? 261 ASN A  CA  1 
ATOM   3928  C  C   . ASN B  2 224 ? 153.142 171.874 128.117 1.00 24.92  ? 261 ASN A  C   1 
ATOM   3929  O  O   . ASN B  2 224 ? 153.293 172.570 127.108 1.00 26.74  ? 261 ASN A  O   1 
ATOM   3930  C  CB  . ASN B  2 224 ? 152.346 173.207 130.055 1.00 21.74  ? 261 ASN A  CB  1 
ATOM   3931  C  CG  . ASN B  2 224 ? 151.168 174.051 130.500 1.00 40.81  ? 261 ASN A  CG  1 
ATOM   3932  O  OD1 . ASN B  2 224 ? 150.238 173.555 131.136 1.00 36.98  ? 261 ASN A  OD1 1 
ATOM   3933  N  ND2 . ASN B  2 224 ? 151.204 175.337 130.169 1.00 50.62  ? 261 ASN A  ND2 1 
ATOM   3934  N  N   . LYS B  2 225 ? 153.986 170.897 128.449 1.00 27.54  ? 262 LYS A  N   1 
ATOM   3935  C  CA  . LYS B  2 225 ? 155.126 170.547 127.613 1.00 20.65  ? 262 LYS A  CA  1 
ATOM   3936  C  C   . LYS B  2 225 ? 154.732 169.741 126.382 1.00 20.41  ? 262 LYS A  C   1 
ATOM   3937  O  O   . LYS B  2 225 ? 155.364 169.887 125.330 1.00 21.48  ? 262 LYS A  O   1 
ATOM   3938  C  CB  . LYS B  2 225 ? 156.157 169.770 128.439 1.00 22.54  ? 262 LYS A  CB  1 
ATOM   3939  C  CG  . LYS B  2 225 ? 157.502 169.571 127.752 1.00 25.30  ? 262 LYS A  CG  1 
ATOM   3940  C  CD  . LYS B  2 225 ? 158.416 168.636 128.543 1.00 27.15  ? 262 LYS A  CD  1 
ATOM   3941  C  CE  . LYS B  2 225 ? 157.628 167.654 129.402 1.00 30.24  ? 262 LYS A  CE  1 
ATOM   3942  N  NZ  . LYS B  2 225 ? 158.454 166.495 129.843 1.00 34.85  ? 262 LYS A  NZ  1 
ATOM   3943  N  N   . HIS B  2 226 ? 153.703 168.895 126.485 1.00 22.52  ? 263 HIS A  N   1 
ATOM   3944  C  CA  . HIS B  2 226 ? 153.229 168.064 125.379 1.00 21.46  ? 263 HIS A  CA  1 
ATOM   3945  C  C   . HIS B  2 226 ? 151.725 168.259 125.233 1.00 24.50  ? 263 HIS A  C   1 
ATOM   3946  O  O   . HIS B  2 226 ? 150.931 167.451 125.740 1.00 22.28  ? 263 HIS A  O   1 
ATOM   3947  C  CB  . HIS B  2 226 ? 153.571 166.591 125.598 1.00 21.19  ? 263 HIS A  CB  1 
ATOM   3948  C  CG  . HIS B  2 226 ? 155.012 166.346 125.913 1.00 18.36  ? 263 HIS A  CG  1 
ATOM   3949  N  ND1 . HIS B  2 226 ? 156.028 166.646 125.032 1.00 20.85  ? 263 HIS A  ND1 1 
ATOM   3950  C  CD2 . HIS B  2 226 ? 155.607 165.820 127.009 1.00 18.60  ? 263 HIS A  CD2 1 
ATOM   3951  C  CE1 . HIS B  2 226 ? 157.188 166.322 125.573 1.00 20.27  ? 263 HIS A  CE1 1 
ATOM   3952  N  NE2 . HIS B  2 226 ? 156.960 165.817 126.772 1.00 20.14  ? 263 HIS A  NE2 1 
ATOM   3953  N  N   . PRO B  2 227 ? 151.294 169.325 124.553 1.00 25.91  ? 264 PRO A  N   1 
ATOM   3954  C  CA  . PRO B  2 227 ? 149.846 169.542 124.395 1.00 22.40  ? 264 PRO A  CA  1 
ATOM   3955  C  C   . PRO B  2 227 ? 149.162 168.476 123.559 1.00 27.63  ? 264 PRO A  C   1 
ATOM   3956  O  O   . PRO B  2 227 ? 147.987 168.170 123.800 1.00 26.97  ? 264 PRO A  O   1 
ATOM   3957  C  CB  . PRO B  2 227 ? 149.768 170.927 123.731 1.00 22.11  ? 264 PRO A  CB  1 
ATOM   3958  C  CG  . PRO B  2 227 ? 151.147 171.515 123.853 1.00 23.79  ? 264 PRO A  CG  1 
ATOM   3959  C  CD  . PRO B  2 227 ? 152.083 170.358 123.868 1.00 24.34  ? 264 PRO A  CD  1 
ATOM   3960  N  N   . TYR B  2 228 ? 149.858 167.898 122.584 1.00 30.16  ? 265 TYR A  N   1 
ATOM   3961  C  CA  . TYR B  2 228 ? 149.274 166.936 121.657 1.00 26.10  ? 265 TYR A  CA  1 
ATOM   3962  C  C   . TYR B  2 228 ? 149.854 165.555 121.928 1.00 25.47  ? 265 TYR A  C   1 
ATOM   3963  O  O   . TYR B  2 228 ? 151.067 165.353 121.810 1.00 27.00  ? 265 TYR A  O   1 
ATOM   3964  C  CB  . TYR B  2 228 ? 149.532 167.351 120.208 1.00 26.66  ? 265 TYR A  CB  1 
ATOM   3965  C  CG  . TYR B  2 228 ? 148.903 168.672 119.826 1.00 31.79  ? 265 TYR A  CG  1 
ATOM   3966  C  CD1 . TYR B  2 228 ? 147.527 168.846 119.876 1.00 36.36  ? 265 TYR A  CD1 1 
ATOM   3967  C  CD2 . TYR B  2 228 ? 149.684 169.742 119.411 1.00 32.45  ? 265 TYR A  CD2 1 
ATOM   3968  C  CE1 . TYR B  2 228 ? 146.946 170.049 119.526 1.00 36.71  ? 265 TYR A  CE1 1 
ATOM   3969  C  CE2 . TYR B  2 228 ? 149.112 170.950 119.060 1.00 34.88  ? 265 TYR A  CE2 1 
ATOM   3970  C  CZ  . TYR B  2 228 ? 147.743 171.098 119.119 1.00 40.99  ? 265 TYR A  CZ  1 
ATOM   3971  O  OH  . TYR B  2 228 ? 147.166 172.297 118.770 1.00 56.36  ? 265 TYR A  OH  1 
ATOM   3972  N  N   . THR B  2 229 ? 148.985 164.609 122.284 1.00 24.34  ? 266 THR A  N   1 
ATOM   3973  C  CA  . THR B  2 229 ? 149.378 163.225 122.515 1.00 24.12  ? 266 THR A  CA  1 
ATOM   3974  C  C   . THR B  2 229 ? 148.278 162.320 121.985 1.00 25.12  ? 266 THR A  C   1 
ATOM   3975  O  O   . THR B  2 229 ? 147.098 162.676 122.052 1.00 27.56  ? 266 THR A  O   1 
ATOM   3976  C  CB  . THR B  2 229 ? 149.615 162.941 124.005 1.00 24.68  ? 266 THR A  CB  1 
ATOM   3977  O  OG1 . THR B  2 229 ? 148.498 163.410 124.770 1.00 23.67  ? 266 THR A  OG1 1 
ATOM   3978  C  CG2 . THR B  2 229 ? 150.891 163.612 124.498 1.00 19.70  ? 266 THR A  CG2 1 
ATOM   3979  N  N   . VAL B  2 230 ? 148.663 161.159 121.463 1.00 24.06  ? 267 VAL A  N   1 
ATOM   3980  C  CA  . VAL B  2 230 ? 147.695 160.179 120.976 1.00 22.23  ? 267 VAL A  CA  1 
ATOM   3981  C  C   . VAL B  2 230 ? 147.637 159.018 121.963 1.00 21.20  ? 267 VAL A  C   1 
ATOM   3982  O  O   . VAL B  2 230 ? 148.638 158.724 122.632 1.00 23.13  ? 267 VAL A  O   1 
ATOM   3983  C  CB  . VAL B  2 230 ? 148.050 159.695 119.560 1.00 23.29  ? 267 VAL A  CB  1 
ATOM   3984  C  CG1 . VAL B  2 230 ? 147.960 160.843 118.569 1.00 20.03  ? 267 VAL A  CG1 1 
ATOM   3985  C  CG2 . VAL B  2 230 ? 149.435 159.072 119.537 1.00 21.29  ? 267 VAL A  CG2 1 
ATOM   3986  N  N   . PRO B  2 231 ? 146.495 158.339 122.098 1.00 20.99  ? 268 PRO A  N   1 
ATOM   3987  C  CA  . PRO B  2 231 ? 146.422 157.202 123.026 1.00 18.90  ? 268 PRO A  CA  1 
ATOM   3988  C  C   . PRO B  2 231 ? 147.137 155.972 122.491 1.00 19.77  ? 268 PRO A  C   1 
ATOM   3989  O  O   . PRO B  2 231 ? 147.728 156.008 121.408 1.00 22.60  ? 268 PRO A  O   1 
ATOM   3990  C  CB  . PRO B  2 231 ? 144.914 156.960 123.160 1.00 20.50  ? 268 PRO A  CB  1 
ATOM   3991  C  CG  . PRO B  2 231 ? 144.348 157.462 121.880 1.00 24.14  ? 268 PRO A  CG  1 
ATOM   3992  C  CD  . PRO B  2 231 ? 145.183 158.655 121.509 1.00 24.46  ? 268 PRO A  CD  1 
ATOM   3993  N  N   . ILE B  2 232 ? 147.089 154.877 123.246 1.00 18.88  ? 269 ILE A  N   1 
ATOM   3994  C  CA  . ILE B  2 232 ? 147.709 153.628 122.817 1.00 14.75  ? 269 ILE A  CA  1 
ATOM   3995  C  C   . ILE B  2 232 ? 146.872 153.059 121.675 1.00 15.64  ? 269 ILE A  C   1 
ATOM   3996  O  O   . ILE B  2 232 ? 145.675 152.809 121.836 1.00 22.23  ? 269 ILE A  O   1 
ATOM   3997  C  CB  . ILE B  2 232 ? 147.827 152.632 123.976 1.00 16.51  ? 269 ILE A  CB  1 
ATOM   3998  C  CG1 . ILE B  2 232 ? 148.704 153.213 125.089 1.00 14.42  ? 269 ILE A  CG1 1 
ATOM   3999  C  CG2 . ILE B  2 232 ? 148.376 151.303 123.487 1.00 17.28  ? 269 ILE A  CG2 1 
ATOM   4000  C  CD1 . ILE B  2 232 ? 150.179 152.944 124.914 1.00 11.53  ? 269 ILE A  CD1 1 
ATOM   4001  N  N   . GLN B  2 233 ? 147.498 152.854 120.520 1.00 18.02  ? 270 GLN A  N   1 
ATOM   4002  C  CA  . GLN B  2 233 ? 146.767 152.432 119.334 1.00 21.03  ? 270 GLN A  CA  1 
ATOM   4003  C  C   . GLN B  2 233 ? 146.360 150.965 119.430 1.00 17.82  ? 270 GLN A  C   1 
ATOM   4004  O  O   . GLN B  2 233 ? 147.065 150.134 120.007 1.00 16.25  ? 270 GLN A  O   1 
ATOM   4005  C  CB  . GLN B  2 233 ? 147.609 152.663 118.081 1.00 19.43  ? 270 GLN A  CB  1 
ATOM   4006  C  CG  . GLN B  2 233 ? 148.249 154.038 118.019 1.00 17.85  ? 270 GLN A  CG  1 
ATOM   4007  C  CD  . GLN B  2 233 ? 147.237 155.145 117.807 1.00 25.25  ? 270 GLN A  CD  1 
ATOM   4008  O  OE1 . GLN B  2 233 ? 146.446 155.106 116.865 1.00 28.79  ? 270 GLN A  OE1 1 
ATOM   4009  N  NE2 . GLN B  2 233 ? 147.258 156.142 118.683 1.00 25.76  ? 270 GLN A  NE2 1 
ATOM   4010  N  N   . ALA B  2 234 ? 145.207 150.655 118.850 1.00 17.08  ? 271 ALA A  N   1 
ATOM   4011  C  CA  . ALA B  2 234 ? 144.661 149.304 118.867 1.00 18.76  ? 271 ALA A  CA  1 
ATOM   4012  C  C   . ALA B  2 234 ? 143.882 149.094 117.573 1.00 25.35  ? 271 ALA A  C   1 
ATOM   4013  O  O   . ALA B  2 234 ? 144.007 149.875 116.624 1.00 28.17  ? 271 ALA A  O   1 
ATOM   4014  C  CB  . ALA B  2 234 ? 143.805 149.087 120.127 1.00 17.92  ? 271 ALA A  CB  1 
ATOM   4015  N  N   . GLY B  2 235 ? 143.074 148.037 117.532 1.00 25.60  ? 272 GLY A  N   1 
ATOM   4016  C  CA  . GLY B  2 235 ? 142.302 147.723 116.346 1.00 24.84  ? 272 GLY A  CA  1 
ATOM   4017  C  C   . GLY B  2 235 ? 142.712 146.414 115.706 1.00 26.43  ? 272 GLY A  C   1 
ATOM   4018  O  O   . GLY B  2 235 ? 143.032 145.448 116.406 1.00 27.09  ? 272 GLY A  O   1 
ATOM   4019  N  N   . GLN B  2 236 ? 142.740 146.380 114.370 1.00 26.13  ? 273 GLN A  N   1 
ATOM   4020  C  CA  . GLN B  2 236 ? 143.201 145.156 113.659 1.00 21.54  ? 273 GLN A  CA  1 
ATOM   4021  C  C   . GLN B  2 236 ? 143.767 145.533 112.280 1.00 19.46  ? 273 GLN A  C   1 
ATOM   4022  O  O   . GLN B  2 236 ? 143.363 146.588 111.740 1.00 21.57  ? 273 GLN A  O   1 
ATOM   4023  C  CB  . GLN B  2 236 ? 142.069 144.134 113.537 1.00 26.68  ? 273 GLN A  CB  1 
ATOM   4024  C  CG  . GLN B  2 236 ? 141.107 144.396 112.383 1.00 18.23  ? 273 GLN A  CG  1 
ATOM   4025  C  CD  . GLN B  2 236 ? 139.715 143.862 112.635 1.00 21.16  ? 273 GLN A  CD  1 
ATOM   4026  O  OE1 . GLN B  2 236 ? 138.711 144.458 112.228 1.00 27.23  ? 273 GLN A  OE1 1 
ATOM   4027  N  NE2 . GLN B  2 236 ? 139.642 142.728 113.316 1.00 24.51  ? 273 GLN A  NE2 1 
ATOM   4028  N  N   . SER B  2 237 ? 144.696 144.728 111.754 1.00 16.56  ? 274 SER A  N   1 
ATOM   4029  C  CA  . SER B  2 237 ? 145.227 144.978 110.387 1.00 16.86  ? 274 SER A  CA  1 
ATOM   4030  C  C   . SER B  2 237 ? 144.470 144.088 109.394 1.00 18.13  ? 274 SER A  C   1 
ATOM   4031  O  O   . SER B  2 237 ? 144.012 143.001 109.806 1.00 21.66  ? 274 SER A  O   1 
ATOM   4032  C  CB  . SER B  2 237 ? 146.709 144.739 110.302 1.00 14.54  ? 274 SER A  CB  1 
ATOM   4033  O  OG  . SER B  2 237 ? 147.423 145.646 111.129 1.00 14.96  ? 274 SER A  OG  1 
ATOM   4034  N  N   . LYS B  2 238 ? 144.349 144.531 108.142 1.00 16.92  ? 275 LYS A  N   1 
ATOM   4035  C  CA  . LYS B  2 238 ? 143.564 143.760 107.145 1.00 15.27  ? 275 LYS A  CA  1 
ATOM   4036  C  C   . LYS B  2 238 ? 144.267 143.816 105.784 1.00 14.33  ? 275 LYS A  C   1 
ATOM   4037  O  O   . LYS B  2 238 ? 144.504 144.938 105.290 1.00 15.57  ? 275 LYS A  O   1 
ATOM   4038  C  CB  . LYS B  2 238 ? 142.152 144.343 107.038 1.00 19.22  ? 275 LYS A  CB  1 
ATOM   4039  C  CG  . LYS B  2 238 ? 141.067 143.590 107.794 1.00 23.34  ? 275 LYS A  CG  1 
ATOM   4040  C  CD  . LYS B  2 238 ? 139.659 143.920 107.311 1.00 26.39  ? 275 LYS A  CD  1 
ATOM   4041  C  CE  . LYS B  2 238 ? 139.594 145.191 106.523 1.00 23.67  ? 275 LYS A  CE  1 
ATOM   4042  N  NZ  . LYS B  2 238 ? 139.401 144.953 105.089 1.00 23.37  ? 275 LYS A  NZ  1 
ATOM   4043  N  N   . VAL B  2 239 ? 144.581 142.655 105.205 1.00 13.33  ? 276 VAL A  N   1 
ATOM   4044  C  CA  . VAL B  2 239 ? 145.187 142.632 103.839 1.00 12.38  ? 276 VAL A  CA  1 
ATOM   4045  C  C   . VAL B  2 239 ? 144.546 141.487 103.036 1.00 18.03  ? 276 VAL A  C   1 
ATOM   4046  O  O   . VAL B  2 239 ? 144.242 140.433 103.637 1.00 20.22  ? 276 VAL A  O   1 
ATOM   4047  C  CB  . VAL B  2 239 ? 146.726 142.530 103.858 1.00 11.95  ? 276 VAL A  CB  1 
ATOM   4048  C  CG1 . VAL B  2 239 ? 147.223 141.132 104.205 1.00 15.57  ? 276 VAL A  CG1 1 
ATOM   4049  C  CG2 . VAL B  2 239 ? 147.338 143.018 102.551 1.00 17.30  ? 276 VAL A  CG2 1 
ATOM   4050  N  N   . ALA B  2 240 ? 144.313 141.708 101.740 1.00 19.82  ? 277 ALA A  N   1 
ATOM   4051  C  CA  . ALA B  2 240 ? 143.753 140.645 100.873 1.00 14.89  ? 277 ALA A  CA  1 
ATOM   4052  C  C   . ALA B  2 240 ? 144.840 139.608 100.597 1.00 17.67  ? 277 ALA A  C   1 
ATOM   4053  O  O   . ALA B  2 240 ? 145.988 140.008 100.319 1.00 19.77  ? 277 ALA A  O   1 
ATOM   4054  C  CB  . ALA B  2 240 ? 143.223 141.248 99.593  1.00 18.24  ? 277 ALA A  CB  1 
ATOM   4055  N  N   . ALA B  2 241 ? 144.493 138.320 100.664 1.00 18.72  ? 278 ALA A  N   1 
ATOM   4056  C  CA  . ALA B  2 241 ? 145.470 137.268 100.429 1.00 14.47  ? 278 ALA A  CA  1 
ATOM   4057  C  C   . ALA B  2 241 ? 145.921 137.275 98.974  1.00 18.75  ? 278 ALA A  C   1 
ATOM   4058  O  O   . ALA B  2 241 ? 145.269 137.853 98.099  1.00 20.12  ? 278 ALA A  O   1 
ATOM   4059  C  CB  . ALA B  2 241 ? 144.884 135.905 100.791 1.00 12.02  ? 278 ALA A  CB  1 
ATOM   4060  N  N   . LEU B  2 242 ? 147.059 136.632 98.722  1.00 18.54  ? 279 LEU A  N   1 
ATOM   4061  C  CA  . LEU B  2 242 ? 147.562 136.522 97.364  1.00 17.52  ? 279 LEU A  CA  1 
ATOM   4062  C  C   . LEU B  2 242 ? 146.551 135.775 96.495  1.00 23.14  ? 279 LEU A  C   1 
ATOM   4063  O  O   . LEU B  2 242 ? 145.924 134.813 96.949  1.00 27.00  ? 279 LEU A  O   1 
ATOM   4064  C  CB  . LEU B  2 242 ? 148.904 135.794 97.348  1.00 17.97  ? 279 LEU A  CB  1 
ATOM   4065  C  CG  . LEU B  2 242 ? 150.091 136.525 97.976  1.00 14.51  ? 279 LEU A  CG  1 
ATOM   4066  C  CD1 . LEU B  2 242 ? 151.348 135.676 97.879  1.00 14.85  ? 279 LEU A  CD1 1 
ATOM   4067  C  CD2 . LEU B  2 242 ? 150.303 137.882 97.325  1.00 19.50  ? 279 LEU A  CD2 1 
ATOM   4068  N  N   . PRO B  2 243 ? 146.360 136.209 95.249  1.00 24.02  ? 280 PRO A  N   1 
ATOM   4069  C  CA  . PRO B  2 243 ? 145.376 135.549 94.382  1.00 23.24  ? 280 PRO A  CA  1 
ATOM   4070  C  C   . PRO B  2 243 ? 145.712 134.080 94.172  1.00 27.03  ? 280 PRO A  C   1 
ATOM   4071  O  O   . PRO B  2 243 ? 146.879 133.700 94.057  1.00 32.78  ? 280 PRO A  O   1 
ATOM   4072  C  CB  . PRO B  2 243 ? 145.468 136.342 93.072  1.00 25.93  ? 280 PRO A  CB  1 
ATOM   4073  C  CG  . PRO B  2 243 ? 146.782 137.057 93.137  1.00 26.26  ? 280 PRO A  CG  1 
ATOM   4074  C  CD  . PRO B  2 243 ? 147.012 137.347 94.583  1.00 29.00  ? 280 PRO A  CD  1 
ATOM   4075  N  N   . VAL B  2 244 ? 144.668 133.253 94.128  1.00 26.57  ? 281 VAL A  N   1 
ATOM   4076  C  CA  . VAL B  2 244 ? 144.855 131.816 93.971  1.00 23.60  ? 281 VAL A  CA  1 
ATOM   4077  C  C   . VAL B  2 244 ? 145.439 131.530 92.595  1.00 31.97  ? 281 VAL A  C   1 
ATOM   4078  O  O   . VAL B  2 244 ? 144.843 131.872 91.565  1.00 41.38  ? 281 VAL A  O   1 
ATOM   4079  C  CB  . VAL B  2 244 ? 143.527 131.072 94.174  1.00 22.12  ? 281 VAL A  CB  1 
ATOM   4080  C  CG1 . VAL B  2 244 ? 143.764 129.575 94.228  1.00 27.73  ? 281 VAL A  CG1 1 
ATOM   4081  C  CG2 . VAL B  2 244 ? 142.839 131.549 95.438  1.00 22.12  ? 281 VAL A  CG2 1 
ATOM   4082  N  N   . ALA B  2 245 ? 146.613 130.898 92.572  1.00 32.17  ? 282 ALA A  N   1 
ATOM   4083  C  CA  . ALA B  2 245 ? 147.233 130.574 91.298  1.00 34.64  ? 282 ALA A  CA  1 
ATOM   4084  C  C   . ALA B  2 245 ? 146.611 129.314 90.706  1.00 37.54  ? 282 ALA A  C   1 
ATOM   4085  O  O   . ALA B  2 245 ? 146.329 128.353 91.429  1.00 39.28  ? 282 ALA A  O   1 
ATOM   4086  C  CB  . ALA B  2 245 ? 148.734 130.369 91.472  1.00 36.32  ? 282 ALA A  CB  1 
ATOM   4087  N  N   . PRO B  2 246 ? 146.383 129.294 89.393  1.00 40.00  ? 283 PRO A  N   1 
ATOM   4088  C  CA  . PRO B  2 246 ? 145.821 128.091 88.763  1.00 38.42  ? 283 PRO A  CA  1 
ATOM   4089  C  C   . PRO B  2 246 ? 146.806 126.933 88.833  1.00 38.61  ? 283 PRO A  C   1 
ATOM   4090  O  O   . PRO B  2 246 ? 147.965 127.058 88.430  1.00 41.58  ? 283 PRO A  O   1 
ATOM   4091  C  CB  . PRO B  2 246 ? 145.563 128.533 87.318  1.00 38.65  ? 283 PRO A  CB  1 
ATOM   4092  C  CG  . PRO B  2 246 ? 146.503 129.673 87.099  1.00 40.32  ? 283 PRO A  CG  1 
ATOM   4093  C  CD  . PRO B  2 246 ? 146.603 130.378 88.421  1.00 40.16  ? 283 PRO A  CD  1 
ATOM   4094  N  N   . ASN B  2 247 ? 146.335 125.805 89.350  1.00 36.82  ? 284 ASN A  N   1 
ATOM   4095  C  CA  . ASN B  2 247 ? 147.164 124.613 89.521  1.00 32.83  ? 284 ASN A  CA  1 
ATOM   4096  C  C   . ASN B  2 247 ? 146.721 123.526 88.554  1.00 36.87  ? 284 ASN A  C   1 
ATOM   4097  O  O   . ASN B  2 247 ? 145.598 123.003 88.688  1.00 41.89  ? 284 ASN A  O   1 
ATOM   4098  C  CB  . ASN B  2 247 ? 147.087 124.106 90.961  1.00 30.94  ? 284 ASN A  CB  1 
ATOM   4099  C  CG  . ASN B  2 247 ? 148.427 123.633 91.487  1.00 30.09  ? 284 ASN A  CG  1 
ATOM   4100  O  OD1 . ASN B  2 247 ? 149.187 122.976 90.780  1.00 28.60  ? 284 ASN A  OD1 1 
ATOM   4101  N  ND2 . ASN B  2 247 ? 148.722 123.967 92.738  1.00 32.24  ? 284 ASN A  ND2 1 
ATOM   4102  N  N   . PRO B  2 248 ? 147.546 123.152 87.571  1.00 37.00  ? 285 PRO A  N   1 
ATOM   4103  C  CA  . PRO B  2 248 ? 147.184 122.028 86.695  1.00 36.13  ? 285 PRO A  CA  1 
ATOM   4104  C  C   . PRO B  2 248 ? 147.340 120.665 87.349  1.00 38.40  ? 285 PRO A  C   1 
ATOM   4105  O  O   . PRO B  2 248 ? 147.051 119.654 86.697  1.00 45.07  ? 285 PRO A  O   1 
ATOM   4106  C  CB  . PRO B  2 248 ? 148.150 122.182 85.513  1.00 40.15  ? 285 PRO A  CB  1 
ATOM   4107  C  CG  . PRO B  2 248 ? 149.313 122.920 86.080  1.00 39.92  ? 285 PRO A  CG  1 
ATOM   4108  C  CD  . PRO B  2 248 ? 148.732 123.873 87.082  1.00 38.08  ? 285 PRO A  CD  1 
ATOM   4109  N  N   . VAL B  2 249 ? 147.789 120.600 88.600  1.00 39.04  ? 286 VAL A  N   1 
ATOM   4110  C  CA  . VAL B  2 249 ? 148.036 119.341 89.293  1.00 35.84  ? 286 VAL A  CA  1 
ATOM   4111  C  C   . VAL B  2 249 ? 146.995 119.175 90.391  1.00 34.57  ? 286 VAL A  C   1 
ATOM   4112  O  O   . VAL B  2 249 ? 146.812 120.070 91.225  1.00 28.99  ? 286 VAL A  O   1 
ATOM   4113  C  CB  . VAL B  2 249 ? 149.459 119.288 89.875  1.00 30.28  ? 286 VAL A  CB  1 
ATOM   4114  C  CG1 . VAL B  2 249 ? 149.812 117.865 90.279  1.00 28.52  ? 286 VAL A  CG1 1 
ATOM   4115  C  CG2 . VAL B  2 249 ? 150.463 119.830 88.871  1.00 30.84  ? 286 VAL A  CG2 1 
ATOM   4116  N  N   . SER B  2 250 ? 146.315 118.031 90.388  1.00 39.40  ? 287 SER A  N   1 
ATOM   4117  C  CA  . SER B  2 250 ? 145.368 117.670 91.436  1.00 34.38  ? 287 SER A  CA  1 
ATOM   4118  C  C   . SER B  2 250 ? 145.835 116.376 92.084  1.00 37.40  ? 287 SER A  C   1 
ATOM   4119  O  O   . SER B  2 250 ? 146.075 115.386 91.388  1.00 42.10  ? 287 SER A  O   1 
ATOM   4120  C  CB  . SER B  2 250 ? 143.952 117.508 90.876  1.00 39.92  ? 287 SER A  CB  1 
ATOM   4121  O  OG  . SER B  2 250 ? 143.236 116.513 91.584  1.00 47.86  ? 287 SER A  OG  1 
ATOM   4122  N  N   . ILE B  2 251 ? 145.958 116.377 93.409  1.00 35.46  ? 288 ILE A  N   1 
ATOM   4123  C  CA  . ILE B  2 251 ? 146.539 115.259 94.141  1.00 35.67  ? 288 ILE A  CA  1 
ATOM   4124  C  C   . ILE B  2 251 ? 145.538 114.754 95.170  1.00 37.20  ? 288 ILE A  C   1 
ATOM   4125  O  O   . ILE B  2 251 ? 144.972 115.540 95.938  1.00 39.46  ? 288 ILE A  O   1 
ATOM   4126  C  CB  . ILE B  2 251 ? 147.865 115.658 94.821  1.00 35.00  ? 288 ILE A  CB  1 
ATOM   4127  C  CG1 . ILE B  2 251 ? 148.865 116.162 93.780  1.00 31.60  ? 288 ILE A  CG1 1 
ATOM   4128  C  CG2 . ILE B  2 251 ? 148.444 114.486 95.595  1.00 33.88  ? 288 ILE A  CG2 1 
ATOM   4129  C  CD1 . ILE B  2 251 ? 150.161 116.660 94.370  1.00 26.53  ? 288 ILE A  CD1 1 
ATOM   4130  N  N   . VAL B  2 252 ? 145.322 113.441 95.182  1.00 40.63  ? 289 VAL A  N   1 
ATOM   4131  C  CA  . VAL B  2 252 ? 144.466 112.784 96.166  1.00 34.99  ? 289 VAL A  CA  1 
ATOM   4132  C  C   . VAL B  2 252 ? 145.311 111.763 96.916  1.00 32.11  ? 289 VAL A  C   1 
ATOM   4133  O  O   . VAL B  2 252 ? 145.879 110.852 96.304  1.00 32.90  ? 289 VAL A  O   1 
ATOM   4134  C  CB  . VAL B  2 252 ? 143.249 112.112 95.511  1.00 31.69  ? 289 VAL A  CB  1 
ATOM   4135  C  CG1 . VAL B  2 252 ? 142.328 111.536 96.573  1.00 33.92  ? 289 VAL A  CG1 1 
ATOM   4136  C  CG2 . VAL B  2 252 ? 142.501 113.104 94.635  1.00 32.04  ? 289 VAL A  CG2 1 
ATOM   4137  N  N   . ILE B  2 253 ? 145.389 111.907 98.236  1.00 33.33  ? 290 ILE A  N   1 
ATOM   4138  C  CA  . ILE B  2 253 ? 146.216 111.027 99.059  1.00 31.64  ? 290 ILE A  CA  1 
ATOM   4139  C  C   . ILE B  2 253 ? 145.410 109.770 99.374  1.00 29.92  ? 290 ILE A  C   1 
ATOM   4140  O  O   . ILE B  2 253 ? 144.286 109.853 99.875  1.00 32.99  ? 290 ILE A  O   1 
ATOM   4141  C  CB  . ILE B  2 253 ? 146.675 111.727 100.343 1.00 27.02  ? 290 ILE A  CB  1 
ATOM   4142  C  CG1 . ILE B  2 253 ? 147.505 112.970 100.012 1.00 24.96  ? 290 ILE A  CG1 1 
ATOM   4143  C  CG2 . ILE B  2 253 ? 147.480 110.774 101.211 1.00 25.78  ? 290 ILE A  CG2 1 
ATOM   4144  C  CD1 . ILE B  2 253 ? 148.607 112.725 99.008  1.00 27.50  ? 290 ILE A  CD1 1 
ATOM   4145  N  N   . THR B  2 254 ? 145.982 108.600 99.079  1.00 27.35  ? 291 THR A  N   1 
ATOM   4146  C  CA  . THR B  2 254 ? 145.297 107.337 99.332  1.00 31.03  ? 291 THR A  CA  1 
ATOM   4147  C  C   . THR B  2 254 ? 145.851 106.608 100.550 1.00 31.43  ? 291 THR A  C   1 
ATOM   4148  O  O   . THR B  2 254 ? 145.088 105.986 101.297 1.00 34.79  ? 291 THR A  O   1 
ATOM   4149  C  CB  . THR B  2 254 ? 145.391 106.427 98.104  1.00 33.73  ? 291 THR A  CB  1 
ATOM   4150  O  OG1 . THR B  2 254 ? 146.759 106.316 97.691  1.00 32.54  ? 291 THR A  OG1 1 
ATOM   4151  C  CG2 . THR B  2 254 ? 144.565 106.989 96.957  1.00 28.18  ? 291 THR A  CG2 1 
ATOM   4152  N  N   . ASP B  2 255 ? 147.163 106.666 100.765 1.00 33.72  ? 292 ASP A  N   1 
ATOM   4153  C  CA  . ASP B  2 255 ? 147.783 105.984 101.890 1.00 33.35  ? 292 ASP A  CA  1 
ATOM   4154  C  C   . ASP B  2 255 ? 149.012 106.766 102.326 1.00 31.33  ? 292 ASP A  C   1 
ATOM   4155  O  O   . ASP B  2 255 ? 149.625 107.490 101.537 1.00 31.24  ? 292 ASP A  O   1 
ATOM   4156  C  CB  . ASP B  2 255 ? 148.160 104.540 101.531 1.00 33.54  ? 292 ASP A  CB  1 
ATOM   4157  C  CG  . ASP B  2 255 ? 148.633 103.742 102.732 1.00 39.04  ? 292 ASP A  CG  1 
ATOM   4158  O  OD1 . ASP B  2 255 ? 147.890 103.672 103.732 1.00 41.66  ? 292 ASP A  OD1 1 
ATOM   4159  O  OD2 . ASP B  2 255 ? 149.750 103.185 102.675 1.00 39.41  ? 292 ASP A  OD2 1 
ATOM   4160  N  N   . ALA B  2 256 ? 149.367 106.607 103.599 1.00 31.74  ? 293 ALA A  N   1 
ATOM   4161  C  CA  . ALA B  2 256 ? 150.543 107.258 104.161 1.00 27.89  ? 293 ALA A  CA  1 
ATOM   4162  C  C   . ALA B  2 256 ? 150.950 106.515 105.421 1.00 32.82  ? 293 ALA A  C   1 
ATOM   4163  O  O   . ALA B  2 256 ? 150.098 106.202 106.256 1.00 33.52  ? 293 ALA A  O   1 
ATOM   4164  C  CB  . ALA B  2 256 ? 150.268 108.733 104.470 1.00 24.47  ? 293 ALA A  CB  1 
ATOM   4165  N  N   . ASN B  2 257 ? 152.244 106.229 105.554 1.00 34.62  ? 294 ASN A  N   1 
ATOM   4166  C  CA  . ASN B  2 257 ? 152.757 105.525 106.721 1.00 32.62  ? 294 ASN A  CA  1 
ATOM   4167  C  C   . ASN B  2 257 ? 154.124 106.080 107.092 1.00 33.74  ? 294 ASN A  C   1 
ATOM   4168  O  O   . ASN B  2 257 ? 154.853 106.571 106.225 1.00 28.80  ? 294 ASN A  O   1 
ATOM   4169  C  CB  . ASN B  2 257 ? 152.850 104.017 106.460 1.00 30.03  ? 294 ASN A  CB  1 
ATOM   4170  C  CG  . ASN B  2 257 ? 153.507 103.695 105.133 1.00 34.63  ? 294 ASN A  CG  1 
ATOM   4171  O  OD1 . ASN B  2 257 ? 152.972 104.009 104.070 1.00 37.70  ? 294 ASN A  OD1 1 
ATOM   4172  N  ND2 . ASN B  2 257 ? 154.676 103.071 105.189 1.00 35.53  ? 294 ASN A  ND2 1 
ATOM   4173  N  N   . TYR B  2 258 ? 154.465 105.997 108.374 1.00 36.00  ? 295 TYR A  N   1 
ATOM   4174  C  CA  . TYR B  2 258 ? 155.765 106.430 108.874 1.00 30.12  ? 295 TYR A  CA  1 
ATOM   4175  C  C   . TYR B  2 258 ? 156.352 105.346 109.766 1.00 32.62  ? 295 TYR A  C   1 
ATOM   4176  O  O   . TYR B  2 258 ? 155.623 104.703 110.527 1.00 33.94  ? 295 TYR A  O   1 
ATOM   4177  C  CB  . TYR B  2 258 ? 155.652 107.748 109.646 1.00 26.92  ? 295 TYR A  CB  1 
ATOM   4178  C  CG  . TYR B  2 258 ? 154.986 107.623 110.997 1.00 29.39  ? 295 TYR A  CG  1 
ATOM   4179  C  CD1 . TYR B  2 258 ? 153.605 107.565 111.110 1.00 30.73  ? 295 TYR A  CD1 1 
ATOM   4180  C  CD2 . TYR B  2 258 ? 155.741 107.564 112.161 1.00 30.49  ? 295 TYR A  CD2 1 
ATOM   4181  C  CE1 . TYR B  2 258 ? 152.994 107.448 112.341 1.00 27.27  ? 295 TYR A  CE1 1 
ATOM   4182  C  CE2 . TYR B  2 258 ? 155.140 107.447 113.396 1.00 30.61  ? 295 TYR A  CE2 1 
ATOM   4183  C  CZ  . TYR B  2 258 ? 153.766 107.390 113.481 1.00 26.35  ? 295 TYR A  CZ  1 
ATOM   4184  O  OH  . TYR B  2 258 ? 153.160 107.274 114.710 1.00 28.24  ? 295 TYR A  OH  1 
ATOM   4185  N  N   . ASP B  2 259 ? 157.666 105.145 109.670 1.00 33.75  ? 296 ASP A  N   1 
ATOM   4186  C  CA  . ASP B  2 259 ? 158.341 104.131 110.472 1.00 34.78  ? 296 ASP A  CA  1 
ATOM   4187  C  C   . ASP B  2 259 ? 158.471 104.607 111.911 1.00 41.30  ? 296 ASP A  C   1 
ATOM   4188  O  O   . ASP B  2 259 ? 158.971 105.712 112.164 1.00 46.90  ? 296 ASP A  O   1 
ATOM   4189  C  CB  . ASP B  2 259 ? 159.722 103.839 109.898 1.00 33.08  ? 296 ASP A  CB  1 
ATOM   4190  C  CG  . ASP B  2 259 ? 159.662 103.206 108.534 1.00 39.81  ? 296 ASP A  CG  1 
ATOM   4191  O  OD1 . ASP B  2 259 ? 158.607 103.324 107.877 1.00 40.84  ? 296 ASP A  OD1 1 
ATOM   4192  O  OD2 . ASP B  2 259 ? 160.675 102.607 108.111 1.00 48.63  ? 296 ASP A  OD2 1 
ATOM   4193  N  N   . VAL B  2 260 ? 158.031 103.782 112.856 1.00 40.69  ? 297 VAL A  N   1 
ATOM   4194  C  CA  . VAL B  2 260 ? 158.213 104.142 114.260 1.00 49.01  ? 297 VAL A  CA  1 
ATOM   4195  C  C   . VAL B  2 260 ? 159.650 103.839 114.684 1.00 58.02  ? 297 VAL A  C   1 
ATOM   4196  O  O   . VAL B  2 260 ? 160.304 104.715 115.263 1.00 58.53  ? 297 VAL A  O   1 
ATOM   4197  C  CB  . VAL B  2 260 ? 157.185 103.454 115.175 1.00 46.51  ? 297 VAL A  CB  1 
ATOM   4198  C  CG1 . VAL B  2 260 ? 157.696 103.419 116.604 1.00 46.78  ? 297 VAL A  CG1 1 
ATOM   4199  C  CG2 . VAL B  2 260 ? 155.859 104.186 115.105 1.00 33.88  ? 297 VAL A  CG2 1 
ATOM   4200  N  N   . PRO B  2 261 ? 160.204 102.635 114.437 1.00 61.55  ? 298 PRO A  N   1 
ATOM   4201  C  CA  . PRO B  2 261 ? 161.640 102.450 114.713 1.00 59.53  ? 298 PRO A  CA  1 
ATOM   4202  C  C   . PRO B  2 261 ? 162.501 102.776 113.496 1.00 57.39  ? 298 PRO A  C   1 
ATOM   4203  O  O   . PRO B  2 261 ? 163.211 101.923 112.954 1.00 62.72  ? 298 PRO A  O   1 
ATOM   4204  C  CB  . PRO B  2 261 ? 161.711 100.965 115.106 1.00 64.50  ? 298 PRO A  CB  1 
ATOM   4205  C  CG  . PRO B  2 261 ? 160.285 100.429 115.043 1.00 61.80  ? 298 PRO A  CG  1 
ATOM   4206  C  CD  . PRO B  2 261 ? 159.569 101.348 114.120 1.00 56.45  ? 298 PRO A  CD  1 
ATOM   4207  N  N   . GLY B  2 262 ? 162.432 104.022 113.053 1.00 50.02  ? 299 GLY A  N   1 
ATOM   4208  C  CA  . GLY B  2 262 ? 163.179 104.427 111.884 1.00 48.59  ? 299 GLY A  CA  1 
ATOM   4209  C  C   . GLY B  2 262 ? 162.917 105.873 111.535 1.00 46.83  ? 299 GLY A  C   1 
ATOM   4210  O  O   . GLY B  2 262 ? 162.397 106.641 112.346 1.00 43.19  ? 299 GLY A  O   1 
ATOM   4211  N  N   . ARG B  2 263 ? 163.286 106.238 110.305 1.00 47.75  ? 300 ARG A  N   1 
ATOM   4212  C  CA  . ARG B  2 263 ? 163.074 107.593 109.795 1.00 42.99  ? 300 ARG A  CA  1 
ATOM   4213  C  C   . ARG B  2 263 ? 162.705 107.487 108.314 1.00 40.64  ? 300 ARG A  C   1 
ATOM   4214  O  O   . ARG B  2 263 ? 163.534 107.136 107.468 1.00 40.71  ? 300 ARG A  O   1 
ATOM   4215  C  CB  . ARG B  2 263 ? 164.294 108.484 110.053 1.00 45.49  ? 300 ARG A  CB  1 
ATOM   4216  C  CG  . ARG B  2 263 ? 165.488 108.378 109.101 1.00 46.83  ? 300 ARG A  CG  1 
ATOM   4217  C  CD  . ARG B  2 263 ? 166.228 107.062 109.262 1.00 50.31  ? 300 ARG A  CD  1 
ATOM   4218  N  NE  . ARG B  2 263 ? 167.493 107.046 108.537 1.00 49.85  ? 300 ARG A  NE  1 
ATOM   4219  C  CZ  . ARG B  2 263 ? 168.318 106.009 108.499 1.00 53.16  ? 300 ARG A  CZ  1 
ATOM   4220  N  NH1 . ARG B  2 263 ? 168.044 104.884 109.139 1.00 53.68  ? 300 ARG A  NH1 1 
ATOM   4221  N  NH2 . ARG B  2 263 ? 169.445 106.102 107.798 1.00 55.76  ? 300 ARG A  NH2 1 
ATOM   4222  N  N   . ALA B  2 264 ? 161.431 107.734 108.019 1.00 40.65  ? 301 ALA A  N   1 
ATOM   4223  C  CA  . ALA B  2 264 ? 160.898 107.659 106.666 1.00 30.47  ? 301 ALA A  CA  1 
ATOM   4224  C  C   . ALA B  2 264 ? 159.466 108.162 106.681 1.00 27.79  ? 301 ALA A  C   1 
ATOM   4225  O  O   . ALA B  2 264 ? 158.755 108.013 107.679 1.00 31.85  ? 301 ALA A  O   1 
ATOM   4226  C  CB  . ALA B  2 264 ? 160.943 106.229 106.109 1.00 29.06  ? 301 ALA A  CB  1 
ATOM   4227  N  N   . LEU B  2 265 ? 159.055 108.763 105.568 1.00 24.40  ? 302 LEU A  N   1 
ATOM   4228  C  CA  . LEU B  2 265 ? 157.661 109.139 105.351 1.00 24.76  ? 302 LEU A  CA  1 
ATOM   4229  C  C   . LEU B  2 265 ? 157.272 108.656 103.962 1.00 26.40  ? 302 LEU A  C   1 
ATOM   4230  O  O   . LEU B  2 265 ? 157.799 109.153 102.962 1.00 25.46  ? 302 LEU A  O   1 
ATOM   4231  C  CB  . LEU B  2 265 ? 157.456 110.647 105.489 1.00 21.77  ? 302 LEU A  CB  1 
ATOM   4232  C  CG  . LEU B  2 265 ? 156.054 111.150 105.145 1.00 18.30  ? 302 LEU A  CG  1 
ATOM   4233  C  CD1 . LEU B  2 265 ? 155.079 110.824 106.263 1.00 20.00  ? 302 LEU A  CD1 1 
ATOM   4234  C  CD2 . LEU B  2 265 ? 156.068 112.641 104.861 1.00 18.96  ? 302 LEU A  CD2 1 
ATOM   4235  N  N   . ARG B  2 266 ? 156.364 107.686 103.903 1.00 25.20  ? 303 ARG A  N   1 
ATOM   4236  C  CA  . ARG B  2 266 ? 155.909 107.094 102.652 1.00 25.48  ? 303 ARG A  CA  1 
ATOM   4237  C  C   . ARG B  2 266 ? 154.468 107.514 102.415 1.00 29.53  ? 303 ARG A  C   1 
ATOM   4238  O  O   . ARG B  2 266 ? 153.595 107.234 103.242 1.00 33.42  ? 303 ARG A  O   1 
ATOM   4239  C  CB  . ARG B  2 266 ? 156.031 105.570 102.695 1.00 28.95  ? 303 ARG A  CB  1 
ATOM   4240  C  CG  . ARG B  2 266 ? 157.411 105.056 102.341 1.00 25.19  ? 303 ARG A  CG  1 
ATOM   4241  C  CD  . ARG B  2 266 ? 157.531 103.555 102.535 1.00 28.33  ? 303 ARG A  CD  1 
ATOM   4242  N  NE  . ARG B  2 266 ? 158.673 103.213 103.375 1.00 32.86  ? 303 ARG A  NE  1 
ATOM   4243  C  CZ  . ARG B  2 266 ? 158.680 103.279 104.699 1.00 34.80  ? 303 ARG A  CZ  1 
ATOM   4244  N  NH1 . ARG B  2 266 ? 157.611 103.664 105.378 1.00 33.92  ? 303 ARG A  NH1 1 
ATOM   4245  N  NH2 . ARG B  2 266 ? 159.787 102.953 105.359 1.00 34.51  ? 303 ARG A  NH2 1 
ATOM   4246  N  N   . VAL B  2 267 ? 154.221 108.182 101.292 1.00 28.14  ? 304 VAL A  N   1 
ATOM   4247  C  CA  . VAL B  2 267 ? 152.902 108.710 100.964 1.00 28.17  ? 304 VAL A  CA  1 
ATOM   4248  C  C   . VAL B  2 267 ? 152.501 108.188 99.592  1.00 32.25  ? 304 VAL A  C   1 
ATOM   4249  O  O   . VAL B  2 267 ? 153.248 108.348 98.620  1.00 34.06  ? 304 VAL A  O   1 
ATOM   4250  C  CB  . VAL B  2 267 ? 152.879 110.246 100.993 1.00 22.65  ? 304 VAL A  CB  1 
ATOM   4251  C  CG1 . VAL B  2 267 ? 151.532 110.765 100.520 1.00 25.47  ? 304 VAL A  CG1 1 
ATOM   4252  C  CG2 . VAL B  2 267 ? 153.187 110.754 102.390 1.00 18.79  ? 304 VAL A  CG2 1 
ATOM   4253  N  N   . THR B  2 268 ? 151.322 107.578 99.511  1.00 31.92  ? 305 THR A  N   1 
ATOM   4254  C  CA  . THR B  2 268 ? 150.773 107.122 98.241  1.00 31.88  ? 305 THR A  CA  1 
ATOM   4255  C  C   . THR B  2 268 ? 149.742 108.131 97.752  1.00 33.72  ? 305 THR A  C   1 
ATOM   4256  O  O   . THR B  2 268 ? 148.826 108.503 98.494  1.00 37.28  ? 305 THR A  O   1 
ATOM   4257  C  CB  . THR B  2 268 ? 150.138 105.738 98.384  1.00 31.51  ? 305 THR A  CB  1 
ATOM   4258  O  OG1 . THR B  2 268 ? 151.065 104.849 99.017  1.00 36.32  ? 305 THR A  OG1 1 
ATOM   4259  C  CG2 . THR B  2 268 ? 149.770 105.181 97.019  1.00 35.03  ? 305 THR A  CG2 1 
ATOM   4260  N  N   . MET B  2 269 ? 149.889 108.570 96.505  1.00 34.32  ? 306 MET A  N   1 
ATOM   4261  C  CA  . MET B  2 269 ? 149.059 109.636 95.972  1.00 35.85  ? 306 MET A  CA  1 
ATOM   4262  C  C   . MET B  2 269 ? 148.619 109.299 94.556  1.00 43.92  ? 306 MET A  C   1 
ATOM   4263  O  O   . MET B  2 269 ? 149.253 108.504 93.859  1.00 43.93  ? 306 MET A  O   1 
ATOM   4264  C  CB  . MET B  2 269 ? 149.803 110.979 95.979  1.00 39.09  ? 306 MET A  CB  1 
ATOM   4265  C  CG  . MET B  2 269 ? 151.021 111.012 95.070  1.00 43.97  ? 306 MET A  CG  1 
ATOM   4266  S  SD  . MET B  2 269 ? 152.102 112.418 95.391  1.00 54.57  ? 306 MET A  SD  1 
ATOM   4267  C  CE  . MET B  2 269 ? 152.118 112.429 97.181  1.00 31.85  ? 306 MET A  CE  1 
ATOM   4268  N  N   . GLU B  2 270 ? 147.511 109.907 94.151  1.00 45.85  ? 307 GLU A  N   1 
ATOM   4269  C  CA  . GLU B  2 270 ? 147.016 109.864 92.781  1.00 44.14  ? 307 GLU A  CA  1 
ATOM   4270  C  C   . GLU B  2 270 ? 147.081 111.289 92.248  1.00 43.53  ? 307 GLU A  C   1 
ATOM   4271  O  O   . GLU B  2 270 ? 146.388 112.179 92.757  1.00 38.12  ? 307 GLU A  O   1 
ATOM   4272  C  CB  . GLU B  2 270 ? 145.595 109.307 92.729  1.00 43.02  ? 307 GLU A  CB  1 
ATOM   4273  C  CG  . GLU B  2 270 ? 145.526 107.789 92.687  1.00 51.42  ? 307 GLU A  CG  1 
ATOM   4274  C  CD  . GLU B  2 270 ? 144.900 107.265 91.411  1.00 61.77  ? 307 GLU A  CD  1 
ATOM   4275  O  OE1 . GLU B  2 270 ? 144.775 106.030 91.273  1.00 59.47  ? 307 GLU A  OE1 1 
ATOM   4276  O  OE2 . GLU B  2 270 ? 144.525 108.086 90.550  1.00 62.78  ? 307 GLU A  OE2 1 
ATOM   4277  N  N   . VAL B  2 271 ? 147.931 111.508 91.248  1.00 45.58  ? 308 VAL A  N   1 
ATOM   4278  C  CA  . VAL B  2 271 ? 148.168 112.835 90.696  1.00 44.27  ? 308 VAL A  CA  1 
ATOM   4279  C  C   . VAL B  2 271 ? 147.550 112.917 89.308  1.00 45.61  ? 308 VAL A  C   1 
ATOM   4280  O  O   . VAL B  2 271 ? 147.567 111.957 88.530  1.00 46.00  ? 308 VAL A  O   1 
ATOM   4281  C  CB  . VAL B  2 271 ? 149.674 113.179 90.665  1.00 40.18  ? 308 VAL A  CB  1 
ATOM   4282  C  CG1 . VAL B  2 271 ? 150.268 113.066 92.058  1.00 36.12  ? 308 VAL A  CG1 1 
ATOM   4283  C  CG2 . VAL B  2 271 ? 150.419 112.269 89.703  1.00 39.40  ? 308 VAL A  CG2 1 
ATOM   4284  N  N   . THR B  2 272 ? 146.980 114.079 89.004  1.00 44.14  ? 309 THR A  N   1 
ATOM   4285  C  CA  . THR B  2 272 ? 146.325 114.313 87.723  1.00 48.22  ? 309 THR A  CA  1 
ATOM   4286  C  C   . THR B  2 272 ? 146.825 115.636 87.168  1.00 45.15  ? 309 THR A  C   1 
ATOM   4287  O  O   . THR B  2 272 ? 146.686 116.674 87.823  1.00 38.99  ? 309 THR A  O   1 
ATOM   4288  C  CB  . THR B  2 272 ? 144.802 114.337 87.873  1.00 50.45  ? 309 THR A  CB  1 
ATOM   4289  O  OG1 . THR B  2 272 ? 144.359 113.120 88.488  1.00 52.16  ? 309 THR A  OG1 1 
ATOM   4290  C  CG2 . THR B  2 272 ? 144.135 114.484 86.515  1.00 47.03  ? 309 THR A  CG2 1 
ATOM   4291  N  N   . ASN B  2 273 ? 147.412 115.588 85.973  1.00 46.40  ? 310 ASN A  N   1 
ATOM   4292  C  CA  . ASN B  2 273 ? 147.906 116.778 85.283  1.00 41.37  ? 310 ASN A  CA  1 
ATOM   4293  C  C   . ASN B  2 273 ? 146.885 117.140 84.214  1.00 45.17  ? 310 ASN A  C   1 
ATOM   4294  O  O   . ASN B  2 273 ? 146.993 116.733 83.056  1.00 49.21  ? 310 ASN A  O   1 
ATOM   4295  C  CB  . ASN B  2 273 ? 149.284 116.522 84.687  1.00 43.54  ? 310 ASN A  CB  1 
ATOM   4296  C  CG  . ASN B  2 273 ? 149.898 117.762 84.059  1.00 45.72  ? 310 ASN A  CG  1 
ATOM   4297  O  OD1 . ASN B  2 273 ? 149.234 118.781 83.874  1.00 46.98  ? 310 ASN A  OD1 1 
ATOM   4298  N  ND2 . ASN B  2 273 ? 151.178 117.673 83.718  1.00 48.12  ? 310 ASN A  ND2 1 
ATOM   4299  N  N   . ASN B  2 274 ? 145.876 117.918 84.604  1.00 46.89  ? 311 ASN A  N   1 
ATOM   4300  C  CA  . ASN B  2 274 ? 144.839 118.362 83.686  1.00 48.60  ? 311 ASN A  CA  1 
ATOM   4301  C  C   . ASN B  2 274 ? 145.232 119.623 82.923  1.00 45.59  ? 311 ASN A  C   1 
ATOM   4302  O  O   . ASN B  2 274 ? 144.356 120.317 82.394  1.00 49.09  ? 311 ASN A  O   1 
ATOM   4303  C  CB  . ASN B  2 274 ? 143.525 118.585 84.440  1.00 46.28  ? 311 ASN A  CB  1 
ATOM   4304  C  CG  . ASN B  2 274 ? 143.740 119.070 85.859  1.00 50.32  ? 311 ASN A  CG  1 
ATOM   4305  O  OD1 . ASN B  2 274 ? 144.367 120.104 86.085  1.00 50.20  ? 311 ASN A  OD1 1 
ATOM   4306  N  ND2 . ASN B  2 274 ? 143.221 118.321 86.825  1.00 46.31  ? 311 ASN A  ND2 1 
ATOM   4307  N  N   . GLY B  2 275 ? 146.525 119.931 82.857  1.00 42.42  ? 312 GLY A  N   1 
ATOM   4308  C  CA  . GLY B  2 275 ? 147.004 121.072 82.103  1.00 44.90  ? 312 GLY A  CA  1 
ATOM   4309  C  C   . GLY B  2 275 ? 147.380 120.712 80.681  1.00 56.30  ? 312 GLY A  C   1 
ATOM   4310  O  O   . GLY B  2 275 ? 146.795 119.798 80.092  1.00 61.77  ? 312 GLY A  O   1 
ATOM   4311  N  N   . ASP B  2 276 ? 148.361 121.421 80.115  1.00 52.89  ? 313 ASP A  N   1 
ATOM   4312  C  CA  . ASP B  2 276 ? 148.772 121.175 78.739  1.00 55.71  ? 313 ASP A  CA  1 
ATOM   4313  C  C   . ASP B  2 276 ? 150.285 121.077 78.573  1.00 57.07  ? 313 ASP A  C   1 
ATOM   4314  O  O   . ASP B  2 276 ? 150.780 121.270 77.455  1.00 58.12  ? 313 ASP A  O   1 
ATOM   4315  C  CB  . ASP B  2 276 ? 148.228 122.270 77.813  1.00 65.65  ? 313 ASP A  CB  1 
ATOM   4316  C  CG  . ASP B  2 276 ? 146.719 122.220 77.672  1.00 76.09  ? 313 ASP A  CG  1 
ATOM   4317  O  OD1 . ASP B  2 276 ? 146.159 121.104 77.636  1.00 71.51  ? 313 ASP A  OD1 1 
ATOM   4318  O  OD2 . ASP B  2 276 ? 146.093 123.298 77.598  1.00 81.53  ? 313 ASP A  OD2 1 
ATOM   4319  N  N   . ILE B  2 277 ? 151.032 120.786 79.633  1.00 56.01  ? 314 ILE A  N   1 
ATOM   4320  C  CA  . ILE B  2 277 ? 152.490 120.736 79.558  1.00 52.21  ? 314 ILE A  CA  1 
ATOM   4321  C  C   . ILE B  2 277 ? 152.996 119.755 80.611  1.00 49.91  ? 314 ILE A  C   1 
ATOM   4322  O  O   . ILE B  2 277 ? 152.449 119.710 81.722  1.00 48.73  ? 314 ILE A  O   1 
ATOM   4323  C  CB  . ILE B  2 277 ? 153.094 122.141 79.734  1.00 53.28  ? 314 ILE A  CB  1 
ATOM   4324  C  CG1 . ILE B  2 277 ? 154.590 122.072 80.053  1.00 57.90  ? 314 ILE A  CG1 1 
ATOM   4325  C  CG2 . ILE B  2 277 ? 152.353 122.906 80.821  1.00 51.19  ? 314 ILE A  CG2 1 
ATOM   4326  C  CD1 . ILE B  2 277 ? 155.261 123.425 80.122  1.00 59.02  ? 314 ILE A  CD1 1 
ATOM   4327  N  N   . PRO B  2 278 ? 154.013 118.945 80.307  1.00 47.03  ? 315 PRO A  N   1 
ATOM   4328  C  CA  . PRO B  2 278 ? 154.499 117.957 81.285  1.00 46.66  ? 315 PRO A  CA  1 
ATOM   4329  C  C   . PRO B  2 278 ? 154.966 118.611 82.577  1.00 48.35  ? 315 PRO A  C   1 
ATOM   4330  O  O   . PRO B  2 278 ? 155.505 119.720 82.578  1.00 56.32  ? 315 PRO A  O   1 
ATOM   4331  C  CB  . PRO B  2 278 ? 155.654 117.276 80.542  1.00 49.51  ? 315 PRO A  CB  1 
ATOM   4332  C  CG  . PRO B  2 278 ? 155.275 117.396 79.107  1.00 43.90  ? 315 PRO A  CG  1 
ATOM   4333  C  CD  . PRO B  2 278 ? 154.628 118.749 78.983  1.00 46.39  ? 315 PRO A  CD  1 
ATOM   4334  N  N   . VAL B  2 279 ? 154.746 117.908 83.685  1.00 45.16  ? 316 VAL A  N   1 
ATOM   4335  C  CA  . VAL B  2 279 ? 154.974 118.423 85.029  1.00 42.12  ? 316 VAL A  CA  1 
ATOM   4336  C  C   . VAL B  2 279 ? 155.722 117.368 85.833  1.00 44.17  ? 316 VAL A  C   1 
ATOM   4337  O  O   . VAL B  2 279 ? 155.337 116.193 85.836  1.00 51.66  ? 316 VAL A  O   1 
ATOM   4338  C  CB  . VAL B  2 279 ? 153.630 118.793 85.689  1.00 44.18  ? 316 VAL A  CB  1 
ATOM   4339  C  CG1 . VAL B  2 279 ? 153.702 118.674 87.188  1.00 41.85  ? 316 VAL A  CG1 1 
ATOM   4340  C  CG2 . VAL B  2 279 ? 153.204 120.192 85.288  1.00 41.33  ? 316 VAL A  CG2 1 
ATOM   4341  N  N   . THR B  2 280 ? 156.792 117.781 86.515  1.00 39.55  ? 317 THR A  N   1 
ATOM   4342  C  CA  . THR B  2 280 ? 157.625 116.860 87.279  1.00 36.89  ? 317 THR A  CA  1 
ATOM   4343  C  C   . THR B  2 280 ? 157.814 117.359 88.707  1.00 34.15  ? 317 THR A  C   1 
ATOM   4344  O  O   . THR B  2 280 ? 158.163 118.519 88.935  1.00 37.08  ? 317 THR A  O   1 
ATOM   4345  C  CB  . THR B  2 280 ? 158.994 116.662 86.609  1.00 38.45  ? 317 THR A  CB  1 
ATOM   4346  O  OG1 . THR B  2 280 ? 159.903 116.057 87.537  1.00 38.96  ? 317 THR A  OG1 1 
ATOM   4347  C  CG2 . THR B  2 280 ? 159.559 117.992 86.131  1.00 40.52  ? 317 THR A  CG2 1 
ATOM   4348  N  N   . PHE B  2 281 ? 157.572 116.472 89.668  1.00 31.02  ? 318 PHE A  N   1 
ATOM   4349  C  CA  . PHE B  2 281 ? 157.665 116.810 91.082  1.00 26.45  ? 318 PHE A  CA  1 
ATOM   4350  C  C   . PHE B  2 281 ? 159.122 116.898 91.517  1.00 29.62  ? 318 PHE A  C   1 
ATOM   4351  O  O   . PHE B  2 281 ? 159.961 116.094 91.102  1.00 34.22  ? 318 PHE A  O   1 
ATOM   4352  C  CB  . PHE B  2 281 ? 156.935 115.772 91.933  1.00 27.59  ? 318 PHE A  CB  1 
ATOM   4353  C  CG  . PHE B  2 281 ? 155.442 115.878 91.868  1.00 29.90  ? 318 PHE A  CG  1 
ATOM   4354  C  CD1 . PHE B  2 281 ? 154.788 116.959 92.429  1.00 26.03  ? 318 PHE A  CD1 1 
ATOM   4355  C  CD2 . PHE B  2 281 ? 154.690 114.895 91.248  1.00 32.14  ? 318 PHE A  CD2 1 
ATOM   4356  C  CE1 . PHE B  2 281 ? 153.413 117.063 92.371  1.00 22.73  ? 318 PHE A  CE1 1 
ATOM   4357  C  CE2 . PHE B  2 281 ? 153.314 114.993 91.189  1.00 28.75  ? 318 PHE A  CE2 1 
ATOM   4358  C  CZ  . PHE B  2 281 ? 152.675 116.078 91.751  1.00 24.85  ? 318 PHE A  CZ  1 
ATOM   4359  N  N   . GLY B  2 282 ? 159.422 117.881 92.366  1.00 30.88  ? 319 GLY A  N   1 
ATOM   4360  C  CA  . GLY B  2 282 ? 160.802 118.065 92.767  1.00 30.42  ? 319 GLY A  CA  1 
ATOM   4361  C  C   . GLY B  2 282 ? 161.085 118.373 94.224  1.00 29.71  ? 319 GLY A  C   1 
ATOM   4362  O  O   . GLY B  2 282 ? 162.251 118.360 94.627  1.00 31.89  ? 319 GLY A  O   1 
ATOM   4363  N  N   . GLU B  2 283 ? 160.060 118.632 95.034  1.00 24.17  ? 320 GLU A  N   1 
ATOM   4364  C  CA  . GLU B  2 283 ? 160.322 119.051 96.404  1.00 22.94  ? 320 GLU A  CA  1 
ATOM   4365  C  C   . GLU B  2 283 ? 159.100 118.814 97.278  1.00 21.95  ? 320 GLU A  C   1 
ATOM   4366  O  O   . GLU B  2 283 ? 157.968 119.074 96.863  1.00 24.29  ? 320 GLU A  O   1 
ATOM   4367  C  CB  . GLU B  2 283 ? 160.727 120.530 96.462  1.00 22.82  ? 320 GLU A  CB  1 
ATOM   4368  C  CG  . GLU B  2 283 ? 161.105 121.020 97.852  1.00 26.75  ? 320 GLU A  CG  1 
ATOM   4369  C  CD  . GLU B  2 283 ? 161.078 122.532 97.966  1.00 31.04  ? 320 GLU A  CD  1 
ATOM   4370  O  OE1 . GLU B  2 283 ? 161.886 123.193 97.281  1.00 34.28  ? 320 GLU A  OE1 1 
ATOM   4371  O  OE2 . GLU B  2 283 ? 160.259 123.058 98.748  1.00 31.41  ? 320 GLU A  OE2 1 
ATOM   4372  N  N   . PHE B  2 284 ? 159.348 118.323 98.491  1.00 20.55  ? 321 PHE A  N   1 
ATOM   4373  C  CA  . PHE B  2 284 ? 158.333 118.194 99.530  1.00 18.40  ? 321 PHE A  CA  1 
ATOM   4374  C  C   . PHE B  2 284 ? 158.776 119.015 100.730 1.00 19.56  ? 321 PHE A  C   1 
ATOM   4375  O  O   . PHE B  2 284 ? 159.850 118.770 101.288 1.00 20.17  ? 321 PHE A  O   1 
ATOM   4376  C  CB  . PHE B  2 284 ? 158.125 116.729 99.924  1.00 15.71  ? 321 PHE A  CB  1 
ATOM   4377  C  CG  . PHE B  2 284 ? 157.167 116.539 101.064 1.00 15.49  ? 321 PHE A  CG  1 
ATOM   4378  C  CD1 . PHE B  2 284 ? 155.810 116.738 100.886 1.00 15.19  ? 321 PHE A  CD1 1 
ATOM   4379  C  CD2 . PHE B  2 284 ? 157.625 116.166 102.316 1.00 17.39  ? 321 PHE A  CD2 1 
ATOM   4380  C  CE1 . PHE B  2 284 ? 154.927 116.567 101.934 1.00 17.90  ? 321 PHE A  CE1 1 
ATOM   4381  C  CE2 . PHE B  2 284 ? 156.747 115.993 103.368 1.00 16.80  ? 321 PHE A  CE2 1 
ATOM   4382  C  CZ  . PHE B  2 284 ? 155.396 116.194 103.176 1.00 15.45  ? 321 PHE A  CZ  1 
ATOM   4383  N  N   . THR B  2 285 ? 157.957 119.983 101.129 1.00 18.08  ? 322 THR A  N   1 
ATOM   4384  C  CA  . THR B  2 285 ? 158.298 120.906 102.203 1.00 17.77  ? 322 THR A  CA  1 
ATOM   4385  C  C   . THR B  2 285 ? 157.304 120.768 103.346 1.00 17.77  ? 322 THR A  C   1 
ATOM   4386  O  O   . THR B  2 285 ? 156.090 120.749 103.120 1.00 19.25  ? 322 THR A  O   1 
ATOM   4387  C  CB  . THR B  2 285 ? 158.315 122.350 101.698 1.00 20.63  ? 322 THR A  CB  1 
ATOM   4388  O  OG1 . THR B  2 285 ? 158.908 122.397 100.396 1.00 27.71  ? 322 THR A  OG1 1 
ATOM   4389  C  CG2 . THR B  2 285 ? 159.117 123.231 102.639 1.00 24.27  ? 322 THR A  CG2 1 
ATOM   4390  N  N   . THR B  2 286 ? 157.822 120.674 104.570 1.00 20.38  ? 323 THR A  N   1 
ATOM   4391  C  CA  . THR B  2 286 ? 156.980 120.681 105.760 1.00 24.86  ? 323 THR A  CA  1 
ATOM   4392  C  C   . THR B  2 286 ? 157.807 121.124 106.960 1.00 29.41  ? 323 THR A  C   1 
ATOM   4393  O  O   . THR B  2 286 ? 158.946 120.682 107.135 1.00 31.48  ? 323 THR A  O   1 
ATOM   4394  C  CB  . THR B  2 286 ? 156.329 119.304 105.997 1.00 28.88  ? 323 THR A  CB  1 
ATOM   4395  O  OG1 . THR B  2 286 ? 155.170 119.456 106.827 1.00 33.03  ? 323 THR A  OG1 1 
ATOM   4396  C  CG2 . THR B  2 286 ? 157.290 118.300 106.629 1.00 29.00  ? 323 THR A  CG2 1 
ATOM   4397  N  N   . ALA B  2 287 ? 157.238 122.035 107.754 1.00 32.67  ? 324 ALA A  N   1 
ATOM   4398  C  CA  . ALA B  2 287 ? 157.892 122.576 108.948 1.00 32.38  ? 324 ALA A  CA  1 
ATOM   4399  C  C   . ALA B  2 287 ? 159.257 123.178 108.618 1.00 34.78  ? 324 ALA A  C   1 
ATOM   4400  O  O   . ALA B  2 287 ? 160.207 123.082 109.397 1.00 31.91  ? 324 ALA A  O   1 
ATOM   4401  C  CB  . ALA B  2 287 ? 158.015 121.509 110.037 1.00 30.20  ? 324 ALA A  CB  1 
ATOM   4402  N  N   . GLY B  2 288 ? 159.355 123.807 107.449 1.00 35.94  ? 325 GLY A  N   1 
ATOM   4403  C  CA  . GLY B  2 288 ? 160.606 124.395 107.009 1.00 32.36  ? 325 GLY A  CA  1 
ATOM   4404  C  C   . GLY B  2 288 ? 161.566 123.387 106.409 1.00 33.91  ? 325 GLY A  C   1 
ATOM   4405  O  O   . GLY B  2 288 ? 162.434 123.741 105.606 1.00 33.21  ? 325 GLY A  O   1 
ATOM   4406  N  N   . ILE B  2 289 ? 161.421 122.121 106.807 1.00 32.22  ? 326 ILE A  N   1 
ATOM   4407  C  CA  . ILE B  2 289 ? 162.243 121.054 106.255 1.00 29.57  ? 326 ILE A  CA  1 
ATOM   4408  C  C   . ILE B  2 289 ? 161.895 120.837 104.790 1.00 26.31  ? 326 ILE A  C   1 
ATOM   4409  O  O   . ILE B  2 289 ? 160.720 120.830 104.402 1.00 28.37  ? 326 ILE A  O   1 
ATOM   4410  C  CB  . ILE B  2 289 ? 162.055 119.766 107.074 1.00 32.36  ? 326 ILE A  CB  1 
ATOM   4411  C  CG1 . ILE B  2 289 ? 162.412 120.018 108.537 1.00 35.67  ? 326 ILE A  CG1 1 
ATOM   4412  C  CG2 . ILE B  2 289 ? 162.889 118.633 106.503 1.00 30.19  ? 326 ILE A  CG2 1 
ATOM   4413  C  CD1 . ILE B  2 289 ? 163.754 120.692 108.721 1.00 36.52  ? 326 ILE A  CD1 1 
ATOM   4414  N  N   . ARG B  2 290 ? 162.925 120.656 103.967 1.00 22.05  ? 327 ARG A  N   1 
ATOM   4415  C  CA  . ARG B  2 290 ? 162.768 120.504 102.528 1.00 22.70  ? 327 ARG A  CA  1 
ATOM   4416  C  C   . ARG B  2 290 ? 163.451 119.223 102.075 1.00 24.42  ? 327 ARG A  C   1 
ATOM   4417  O  O   . ARG B  2 290 ? 164.635 119.014 102.360 1.00 25.04  ? 327 ARG A  O   1 
ATOM   4418  C  CB  . ARG B  2 290 ? 163.363 121.703 101.782 1.00 25.68  ? 327 ARG A  CB  1 
ATOM   4419  C  CG  . ARG B  2 290 ? 163.072 123.046 102.431 1.00 22.49  ? 327 ARG A  CG  1 
ATOM   4420  C  CD  . ARG B  2 290 ? 162.601 124.065 101.412 1.00 21.45  ? 327 ARG A  CD  1 
ATOM   4421  N  NE  . ARG B  2 290 ? 163.712 124.817 100.842 1.00 22.26  ? 327 ARG A  NE  1 
ATOM   4422  C  CZ  . ARG B  2 290 ? 163.728 125.311 99.612  1.00 28.49  ? 327 ARG A  CZ  1 
ATOM   4423  N  NH1 . ARG B  2 290 ? 162.704 125.152 98.790  1.00 33.84  ? 327 ARG A  NH1 1 
ATOM   4424  N  NH2 . ARG B  2 290 ? 164.798 125.983 99.197  1.00 27.36  ? 327 ARG A  NH2 1 
ATOM   4425  N  N   . PHE B  2 291 ? 162.709 118.375 101.369 1.00 25.94  ? 328 PHE A  N   1 
ATOM   4426  C  CA  . PHE B  2 291 ? 163.245 117.181 100.730 1.00 22.20  ? 328 PHE A  CA  1 
ATOM   4427  C  C   . PHE B  2 291 ? 163.225 117.412 99.226  1.00 22.64  ? 328 PHE A  C   1 
ATOM   4428  O  O   . PHE B  2 291 ? 162.162 117.668 98.652  1.00 25.19  ? 328 PHE A  O   1 
ATOM   4429  C  CB  . PHE B  2 291 ? 162.430 115.942 101.099 1.00 21.59  ? 328 PHE A  CB  1 
ATOM   4430  C  CG  . PHE B  2 291 ? 162.626 115.487 102.515 1.00 22.92  ? 328 PHE A  CG  1 
ATOM   4431  C  CD1 . PHE B  2 291 ? 161.899 116.054 103.548 1.00 20.32  ? 328 PHE A  CD1 1 
ATOM   4432  C  CD2 . PHE B  2 291 ? 163.540 114.490 102.813 1.00 21.95  ? 328 PHE A  CD2 1 
ATOM   4433  C  CE1 . PHE B  2 291 ? 162.080 115.634 104.851 1.00 20.74  ? 328 PHE A  CE1 1 
ATOM   4434  C  CE2 . PHE B  2 291 ? 163.725 114.067 104.114 1.00 21.86  ? 328 PHE A  CE2 1 
ATOM   4435  C  CZ  . PHE B  2 291 ? 162.994 114.640 105.134 1.00 22.25  ? 328 PHE A  CZ  1 
ATOM   4436  N  N   . ILE B  2 292 ? 164.392 117.319 98.593  1.00 25.66  ? 329 ILE A  N   1 
ATOM   4437  C  CA  . ILE B  2 292 ? 164.540 117.699 97.197  1.00 27.91  ? 329 ILE A  CA  1 
ATOM   4438  C  C   . ILE B  2 292 ? 165.176 116.556 96.416  1.00 28.74  ? 329 ILE A  C   1 
ATOM   4439  O  O   . ILE B  2 292 ? 165.822 115.665 96.972  1.00 29.17  ? 329 ILE A  O   1 
ATOM   4440  C  CB  . ILE B  2 292 ? 165.374 118.988 97.034  1.00 32.46  ? 329 ILE A  CB  1 
ATOM   4441  C  CG1 . ILE B  2 292 ? 166.731 118.831 97.722  1.00 35.73  ? 329 ILE A  CG1 1 
ATOM   4442  C  CG2 . ILE B  2 292 ? 164.630 120.188 97.596  1.00 25.58  ? 329 ILE A  CG2 1 
ATOM   4443  C  CD1 . ILE B  2 292 ? 167.765 119.837 97.269  1.00 37.78  ? 329 ILE A  CD1 1 
ATOM   4444  N  N   . ASN B  2 293 ? 164.975 116.598 95.105  1.00 32.09  ? 330 ASN A  N   1 
ATOM   4445  C  CA  . ASN B  2 293 ? 165.633 115.690 94.173  1.00 33.75  ? 330 ASN A  CA  1 
ATOM   4446  C  C   . ASN B  2 293 ? 166.303 116.562 93.112  1.00 40.58  ? 330 ASN A  C   1 
ATOM   4447  O  O   . ASN B  2 293 ? 166.449 117.779 93.275  1.00 41.15  ? 330 ASN A  O   1 
ATOM   4448  C  CB  . ASN B  2 293 ? 164.643 114.661 93.609  1.00 32.99  ? 330 ASN A  CB  1 
ATOM   4449  C  CG  . ASN B  2 293 ? 163.457 115.300 92.912  1.00 36.10  ? 330 ASN A  CG  1 
ATOM   4450  O  OD1 . ASN B  2 293 ? 163.502 116.463 92.514  1.00 37.45  ? 330 ASN A  OD1 1 
ATOM   4451  N  ND2 . ASN B  2 293 ? 162.384 114.534 92.758  1.00 35.56  ? 330 ASN A  ND2 1 
ATOM   4452  N  N   . SER B  2 294 ? 166.740 115.935 92.017  1.00 41.60  ? 331 SER A  N   1 
ATOM   4453  C  CA  . SER B  2 294 ? 167.427 116.672 90.958  1.00 43.52  ? 331 SER A  CA  1 
ATOM   4454  C  C   . SER B  2 294 ? 166.574 117.826 90.437  1.00 40.90  ? 331 SER A  C   1 
ATOM   4455  O  O   . SER B  2 294 ? 167.076 118.938 90.230  1.00 44.48  ? 331 SER A  O   1 
ATOM   4456  C  CB  . SER B  2 294 ? 167.799 115.722 89.820  1.00 50.29  ? 331 SER A  CB  1 
ATOM   4457  O  OG  . SER B  2 294 ? 166.853 115.793 88.767  1.00 49.99  ? 331 SER A  OG  1 
ATOM   4458  N  N   . THR B  2 295 ? 165.280 117.581 90.221  1.00 37.00  ? 332 THR A  N   1 
ATOM   4459  C  CA  . THR B  2 295 ? 164.391 118.647 89.767  1.00 39.86  ? 332 THR A  CA  1 
ATOM   4460  C  C   . THR B  2 295 ? 164.304 119.765 90.800  1.00 41.25  ? 332 THR A  C   1 
ATOM   4461  O  O   . THR B  2 295 ? 164.379 120.951 90.458  1.00 39.76  ? 332 THR A  O   1 
ATOM   4462  C  CB  . THR B  2 295 ? 163.001 118.083 89.468  1.00 39.86  ? 332 THR A  CB  1 
ATOM   4463  O  OG1 . THR B  2 295 ? 163.088 117.124 88.408  1.00 42.64  ? 332 THR A  OG1 1 
ATOM   4464  C  CG2 . THR B  2 295 ? 162.048 119.196 89.058  1.00 34.33  ? 332 THR A  CG2 1 
ATOM   4465  N  N   . GLY B  2 296 ? 164.148 119.403 92.074  1.00 40.51  ? 333 GLY A  N   1 
ATOM   4466  C  CA  . GLY B  2 296 ? 164.123 120.413 93.121  1.00 36.20  ? 333 GLY A  CA  1 
ATOM   4467  C  C   . GLY B  2 296 ? 165.463 121.102 93.292  1.00 41.49  ? 333 GLY A  C   1 
ATOM   4468  O  O   . GLY B  2 296 ? 165.529 122.294 93.599  1.00 43.82  ? 333 GLY A  O   1 
ATOM   4469  N  N   . ARG B  2 297 ? 166.551 120.353 93.103  1.00 42.29  ? 334 ARG A  N   1 
ATOM   4470  C  CA  . ARG B  2 297 ? 167.886 120.932 93.216  1.00 42.76  ? 334 ARG A  CA  1 
ATOM   4471  C  C   . ARG B  2 297 ? 168.146 121.937 92.101  1.00 41.76  ? 334 ARG A  C   1 
ATOM   4472  O  O   . ARG B  2 297 ? 168.916 122.890 92.272  1.00 44.22  ? 334 ARG A  O   1 
ATOM   4473  C  CB  . ARG B  2 297 ? 168.940 119.824 93.198  1.00 45.57  ? 334 ARG A  CB  1 
ATOM   4474  C  CG  . ARG B  2 297 ? 170.229 120.174 93.920  1.00 44.73  ? 334 ARG A  CG  1 
ATOM   4475  C  CD  . ARG B  2 297 ? 170.721 119.004 94.755  1.00 53.30  ? 334 ARG A  CD  1 
ATOM   4476  N  NE  . ARG B  2 297 ? 170.493 117.728 94.088  1.00 53.16  ? 334 ARG A  NE  1 
ATOM   4477  C  CZ  . ARG B  2 297 ? 171.423 117.048 93.431  1.00 52.75  ? 334 ARG A  CZ  1 
ATOM   4478  N  NH1 . ARG B  2 297 ? 172.664 117.494 93.332  1.00 52.75  ? 334 ARG A  NH1 1 
ATOM   4479  N  NH2 . ARG B  2 297 ? 171.099 115.892 92.858  1.00 51.38  ? 334 ARG A  NH2 1 
ATOM   4480  N  N   . LYS B  2 298 ? 167.518 121.730 90.941  1.00 39.47  ? 335 LYS A  N   1 
ATOM   4481  C  CA  . LYS B  2 298 ? 167.704 122.648 89.821  1.00 44.79  ? 335 LYS A  CA  1 
ATOM   4482  C  C   . LYS B  2 298 ? 167.222 124.052 90.166  1.00 46.93  ? 335 LYS A  C   1 
ATOM   4483  O  O   . LYS B  2 298 ? 167.883 125.044 89.834  1.00 44.53  ? 335 LYS A  O   1 
ATOM   4484  C  CB  . LYS B  2 298 ? 166.975 122.117 88.586  1.00 44.31  ? 335 LYS A  CB  1 
ATOM   4485  C  CG  . LYS B  2 298 ? 167.052 123.032 87.376  1.00 45.84  ? 335 LYS A  CG  1 
ATOM   4486  C  CD  . LYS B  2 298 ? 166.301 122.451 86.186  1.00 54.04  ? 335 LYS A  CD  1 
ATOM   4487  C  CE  . LYS B  2 298 ? 167.120 121.393 85.460  1.00 62.13  ? 335 LYS A  CE  1 
ATOM   4488  N  NZ  . LYS B  2 298 ? 167.006 120.046 86.085  1.00 57.64  ? 335 LYS A  NZ  1 
ATOM   4489  N  N   . TYR B  2 299 ? 166.072 124.158 90.833  1.00 48.53  ? 336 TYR A  N   1 
ATOM   4490  C  CA  . TYR B  2 299 ? 165.528 125.436 91.294  1.00 44.37  ? 336 TYR A  CA  1 
ATOM   4491  C  C   . TYR B  2 299 ? 165.626 125.451 92.816  1.00 43.39  ? 336 TYR A  C   1 
ATOM   4492  O  O   . TYR B  2 299 ? 164.675 125.092 93.515  1.00 47.97  ? 336 TYR A  O   1 
ATOM   4493  C  CB  . TYR B  2 299 ? 164.092 125.633 90.812  1.00 40.53  ? 336 TYR A  CB  1 
ATOM   4494  C  CG  . TYR B  2 299 ? 163.842 125.127 89.409  1.00 44.55  ? 336 TYR A  CG  1 
ATOM   4495  C  CD1 . TYR B  2 299 ? 164.310 125.828 88.306  1.00 43.61  ? 336 TYR A  CD1 1 
ATOM   4496  C  CD2 . TYR B  2 299 ? 163.148 123.946 89.188  1.00 44.73  ? 336 TYR A  CD2 1 
ATOM   4497  C  CE1 . TYR B  2 299 ? 164.086 125.371 87.022  1.00 47.70  ? 336 TYR A  CE1 1 
ATOM   4498  C  CE2 . TYR B  2 299 ? 162.921 123.481 87.907  1.00 46.69  ? 336 TYR A  CE2 1 
ATOM   4499  C  CZ  . TYR B  2 299 ? 163.392 124.197 86.828  1.00 51.69  ? 336 TYR A  CZ  1 
ATOM   4500  O  OH  . TYR B  2 299 ? 163.168 123.737 85.551  1.00 58.37  ? 336 TYR A  OH  1 
ATOM   4501  N  N   . LEU B  2 300 ? 166.781 125.872 93.324  1.00 41.00  ? 337 LEU A  N   1 
ATOM   4502  C  CA  . LEU B  2 300 ? 167.042 125.903 94.756  1.00 40.30  ? 337 LEU A  CA  1 
ATOM   4503  C  C   . LEU B  2 300 ? 167.819 127.166 95.090  1.00 40.38  ? 337 LEU A  C   1 
ATOM   4504  O  O   . LEU B  2 300 ? 168.761 127.523 94.376  1.00 43.01  ? 337 LEU A  O   1 
ATOM   4505  C  CB  . LEU B  2 300 ? 167.823 124.661 95.201  1.00 39.78  ? 337 LEU A  CB  1 
ATOM   4506  C  CG  . LEU B  2 300 ? 168.497 124.714 96.573  1.00 37.24  ? 337 LEU A  CG  1 
ATOM   4507  C  CD1 . LEU B  2 300 ? 167.457 124.623 97.673  1.00 31.72  ? 337 LEU A  CD1 1 
ATOM   4508  C  CD2 . LEU B  2 300 ? 169.525 123.603 96.711  1.00 39.20  ? 337 LEU A  CD2 1 
ATOM   4509  N  N   . ASP B  2 301 ? 167.420 127.842 96.165  1.00 42.97  ? 338 ASP A  N   1 
ATOM   4510  C  CA  . ASP B  2 301 ? 168.123 129.035 96.616  1.00 43.71  ? 338 ASP A  CA  1 
ATOM   4511  C  C   . ASP B  2 301 ? 169.479 128.627 97.178  1.00 45.81  ? 338 ASP A  C   1 
ATOM   4512  O  O   . ASP B  2 301 ? 169.543 127.856 98.144  1.00 46.05  ? 338 ASP A  O   1 
ATOM   4513  C  CB  . ASP B  2 301 ? 167.294 129.778 97.666  1.00 47.63  ? 338 ASP A  CB  1 
ATOM   4514  C  CG  . ASP B  2 301 ? 167.821 131.173 97.956  1.00 51.47  ? 338 ASP A  CG  1 
ATOM   4515  O  OD1 . ASP B  2 301 ? 168.736 131.632 97.243  1.00 52.10  ? 338 ASP A  OD1 1 
ATOM   4516  O  OD2 . ASP B  2 301 ? 167.316 131.811 98.903  1.00 44.77  ? 338 ASP A  OD2 1 
ATOM   4517  N  N   . PRO B  2 302 ? 170.584 129.114 96.604  1.00 48.16  ? 339 PRO A  N   1 
ATOM   4518  C  CA  . PRO B  2 302 ? 171.911 128.704 97.089  1.00 48.23  ? 339 PRO A  CA  1 
ATOM   4519  C  C   . PRO B  2 302 ? 172.232 129.225 98.480  1.00 52.55  ? 339 PRO A  C   1 
ATOM   4520  O  O   . PRO B  2 302 ? 173.163 128.736 99.129  1.00 52.32  ? 339 PRO A  O   1 
ATOM   4521  C  CB  . PRO B  2 302 ? 172.868 129.290 96.039  1.00 48.27  ? 339 PRO A  CB  1 
ATOM   4522  C  CG  . PRO B  2 302 ? 172.008 129.623 94.859  1.00 45.71  ? 339 PRO A  CG  1 
ATOM   4523  C  CD  . PRO B  2 302 ? 170.677 129.982 95.420  1.00 46.59  ? 339 PRO A  CD  1 
ATOM   4524  N  N   . GLN B  2 303 ? 171.470 130.212 98.954  1.00 51.44  ? 340 GLN A  N   1 
ATOM   4525  C  CA  . GLN B  2 303 ? 171.703 130.792 100.268 1.00 47.76  ? 340 GLN A  CA  1 
ATOM   4526  C  C   . GLN B  2 303 ? 170.750 130.299 101.345 1.00 47.99  ? 340 GLN A  C   1 
ATOM   4527  O  O   . GLN B  2 303 ? 170.859 130.758 102.488 1.00 47.81  ? 340 GLN A  O   1 
ATOM   4528  C  CB  . GLN B  2 303 ? 171.626 132.326 100.202 1.00 44.83  ? 340 GLN A  CB  1 
ATOM   4529  C  CG  . GLN B  2 303 ? 172.979 133.003 100.055 1.00 56.67  ? 340 GLN A  CG  1 
ATOM   4530  C  CD  . GLN B  2 303 ? 173.385 133.193 98.608  1.00 68.82  ? 340 GLN A  CD  1 
ATOM   4531  O  OE1 . GLN B  2 303 ? 172.722 133.905 97.854  1.00 71.59  ? 340 GLN A  OE1 1 
ATOM   4532  N  NE2 . GLN B  2 303 ? 174.480 132.555 98.212  1.00 68.57  ? 340 GLN A  NE2 1 
ATOM   4533  N  N   . TYR B  2 304 ? 169.827 129.398 101.029 1.00 42.79  ? 341 TYR A  N   1 
ATOM   4534  C  CA  . TYR B  2 304 ? 168.973 128.817 102.050 1.00 33.04  ? 341 TYR A  CA  1 
ATOM   4535  C  C   . TYR B  2 304 ? 169.819 127.968 102.997 1.00 36.93  ? 341 TYR A  C   1 
ATOM   4536  O  O   . TYR B  2 304 ? 170.755 127.293 102.544 1.00 44.36  ? 341 TYR A  O   1 
ATOM   4537  C  CB  . TYR B  2 304 ? 167.876 127.964 101.409 1.00 29.36  ? 341 TYR A  CB  1 
ATOM   4538  C  CG  . TYR B  2 304 ? 166.775 127.551 102.360 1.00 25.38  ? 341 TYR A  CG  1 
ATOM   4539  C  CD1 . TYR B  2 304 ? 165.703 128.393 102.619 1.00 24.31  ? 341 TYR A  CD1 1 
ATOM   4540  C  CD2 . TYR B  2 304 ? 166.807 126.319 102.998 1.00 28.00  ? 341 TYR A  CD2 1 
ATOM   4541  C  CE1 . TYR B  2 304 ? 164.695 128.021 103.486 1.00 21.49  ? 341 TYR A  CE1 1 
ATOM   4542  C  CE2 . TYR B  2 304 ? 165.804 125.938 103.867 1.00 26.12  ? 341 TYR A  CE2 1 
ATOM   4543  C  CZ  . TYR B  2 304 ? 164.751 126.793 104.107 1.00 23.76  ? 341 TYR A  CZ  1 
ATOM   4544  O  OH  . TYR B  2 304 ? 163.750 126.418 104.971 1.00 27.03  ? 341 TYR A  OH  1 
ATOM   4545  N  N   . PRO B  2 305 ? 169.546 127.993 104.307 1.00 29.56  ? 342 PRO A  N   1 
ATOM   4546  C  CA  . PRO B  2 305 ? 170.318 127.161 105.243 1.00 33.86  ? 342 PRO A  CA  1 
ATOM   4547  C  C   . PRO B  2 305 ? 170.317 125.690 104.856 1.00 40.89  ? 342 PRO A  C   1 
ATOM   4548  O  O   . PRO B  2 305 ? 169.263 125.111 104.574 1.00 39.72  ? 342 PRO A  O   1 
ATOM   4549  C  CB  . PRO B  2 305 ? 169.610 127.381 106.589 1.00 30.33  ? 342 PRO A  CB  1 
ATOM   4550  C  CG  . PRO B  2 305 ? 168.461 128.319 106.321 1.00 23.39  ? 342 PRO A  CG  1 
ATOM   4551  C  CD  . PRO B  2 305 ? 168.693 128.966 105.003 1.00 22.51  ? 342 PRO A  CD  1 
ATOM   4552  N  N   . ARG B  2 306 ? 171.498 125.077 104.846 1.00 45.78  ? 343 ARG A  N   1 
ATOM   4553  C  CA  . ARG B  2 306 ? 171.651 123.699 104.399 1.00 42.24  ? 343 ARG A  CA  1 
ATOM   4554  C  C   . ARG B  2 306 ? 171.306 122.679 105.477 1.00 43.52  ? 343 ARG A  C   1 
ATOM   4555  O  O   . ARG B  2 306 ? 171.230 121.484 105.172 1.00 45.07  ? 343 ARG A  O   1 
ATOM   4556  C  CB  . ARG B  2 306 ? 173.079 123.468 103.898 1.00 47.21  ? 343 ARG A  CB  1 
ATOM   4557  C  CG  . ARG B  2 306 ? 173.285 123.859 102.442 1.00 51.60  ? 343 ARG A  CG  1 
ATOM   4558  C  CD  . ARG B  2 306 ? 174.739 123.735 102.022 1.00 63.33  ? 343 ARG A  CD  1 
ATOM   4559  N  NE  . ARG B  2 306 ? 175.439 122.684 102.752 1.00 69.43  ? 343 ARG A  NE  1 
ATOM   4560  C  CZ  . ARG B  2 306 ? 176.746 122.474 102.688 1.00 68.79  ? 343 ARG A  CZ  1 
ATOM   4561  N  NH1 . ARG B  2 306 ? 177.531 123.228 101.936 1.00 68.58  ? 343 ARG A  NH1 1 
ATOM   4562  N  NH2 . ARG B  2 306 ? 177.279 121.484 103.398 1.00 65.52  ? 343 ARG A  NH2 1 
ATOM   4563  N  N   . GLU B  2 307 ? 171.094 123.113 106.717 1.00 45.13  ? 344 GLU A  N   1 
ATOM   4564  C  CA  . GLU B  2 307 ? 170.724 122.212 107.800 1.00 41.42  ? 344 GLU A  CA  1 
ATOM   4565  C  C   . GLU B  2 307 ? 169.256 121.812 107.760 1.00 41.02  ? 344 GLU A  C   1 
ATOM   4566  O  O   . GLU B  2 307 ? 168.848 120.929 108.522 1.00 46.53  ? 344 GLU A  O   1 
ATOM   4567  C  CB  . GLU B  2 307 ? 171.047 122.853 109.153 1.00 42.53  ? 344 GLU A  CB  1 
ATOM   4568  C  CG  . GLU B  2 307 ? 170.137 124.009 109.524 1.00 45.60  ? 344 GLU A  CG  1 
ATOM   4569  C  CD  . GLU B  2 307 ? 170.856 125.343 109.507 1.00 50.73  ? 344 GLU A  CD  1 
ATOM   4570  O  OE1 . GLU B  2 307 ? 170.265 126.343 109.966 1.00 43.85  ? 344 GLU A  OE1 1 
ATOM   4571  O  OE2 . GLU B  2 307 ? 172.011 125.390 109.035 1.00 51.84  ? 344 GLU A  OE2 1 
ATOM   4572  N  N   . LEU B  2 308 ? 168.455 122.440 106.901 1.00 34.84  ? 345 LEU A  N   1 
ATOM   4573  C  CA  . LEU B  2 308 ? 167.067 122.056 106.696 1.00 34.18  ? 345 LEU A  CA  1 
ATOM   4574  C  C   . LEU B  2 308 ? 166.801 121.552 105.286 1.00 30.43  ? 345 LEU A  C   1 
ATOM   4575  O  O   . LEU B  2 308 ? 165.639 121.494 104.871 1.00 31.45  ? 345 LEU A  O   1 
ATOM   4576  C  CB  . LEU B  2 308 ? 166.135 123.233 107.011 1.00 37.68  ? 345 LEU A  CB  1 
ATOM   4577  C  CG  . LEU B  2 308 ? 166.393 123.989 108.316 1.00 36.59  ? 345 LEU A  CG  1 
ATOM   4578  C  CD1 . LEU B  2 308 ? 166.976 125.362 108.037 1.00 32.26  ? 345 LEU A  CD1 1 
ATOM   4579  C  CD2 . LEU B  2 308 ? 165.115 124.109 109.127 1.00 35.43  ? 345 LEU A  CD2 1 
ATOM   4580  N  N   . ILE B  2 309 ? 167.841 121.189 104.542 1.00 31.31  ? 346 ILE A  N   1 
ATOM   4581  C  CA  . ILE B  2 309 ? 167.705 120.661 103.191 1.00 28.90  ? 346 ILE A  CA  1 
ATOM   4582  C  C   . ILE B  2 309 ? 168.219 119.230 103.180 1.00 30.55  ? 346 ILE A  C   1 
ATOM   4583  O  O   . ILE B  2 309 ? 169.323 118.937 103.654 1.00 32.48  ? 346 ILE A  O   1 
ATOM   4584  C  CB  . ILE B  2 309 ? 168.462 121.532 102.165 1.00 30.49  ? 346 ILE A  CB  1 
ATOM   4585  C  CG1 . ILE B  2 309 ? 167.616 122.737 101.758 1.00 28.01  ? 346 ILE A  CG1 1 
ATOM   4586  C  CG2 . ILE B  2 309 ? 168.834 120.718 100.935 1.00 30.41  ? 346 ILE A  CG2 1 
ATOM   4587  C  CD1 . ILE B  2 309 ? 168.416 123.827 101.089 1.00 27.09  ? 346 ILE A  CD1 1 
ATOM   4588  N  N   . ALA B  2 310 ? 167.408 118.323 102.637 1.00 32.29  ? 347 ALA A  N   1 
ATOM   4589  C  CA  . ALA B  2 310 ? 167.766 116.907 102.591 1.00 31.47  ? 347 ALA A  CA  1 
ATOM   4590  C  C   . ALA B  2 310 ? 167.470 116.397 101.185 1.00 31.85  ? 347 ALA A  C   1 
ATOM   4591  O  O   . ALA B  2 310 ? 166.334 116.498 100.715 1.00 28.80  ? 347 ALA A  O   1 
ATOM   4592  C  CB  . ALA B  2 310 ? 167.005 116.117 103.646 1.00 27.81  ? 347 ALA A  CB  1 
ATOM   4593  N  N   . VAL B  2 311 ? 168.488 115.853 100.522 1.00 33.78  ? 348 VAL A  N   1 
ATOM   4594  C  CA  . VAL B  2 311 ? 168.282 115.230 99.221  1.00 33.28  ? 348 VAL A  CA  1 
ATOM   4595  C  C   . VAL B  2 311 ? 167.870 113.788 99.485  1.00 36.98  ? 348 VAL A  C   1 
ATOM   4596  O  O   . VAL B  2 311 ? 168.709 112.881 99.530  1.00 37.20  ? 348 VAL A  O   1 
ATOM   4597  C  CB  . VAL B  2 311 ? 169.542 115.325 98.339  1.00 37.78  ? 348 VAL A  CB  1 
ATOM   4598  C  CG1 . VAL B  2 311 ? 169.381 114.505 97.059  1.00 38.72  ? 348 VAL A  CG1 1 
ATOM   4599  C  CG2 . VAL B  2 311 ? 169.852 116.778 98.015  1.00 37.22  ? 348 VAL A  CG2 1 
ATOM   4600  N  N   . GLY B  2 312 ? 166.575 113.578 99.708  1.00 39.64  ? 349 GLY A  N   1 
ATOM   4601  C  CA  . GLY B  2 312 ? 166.061 112.260 100.021 1.00 38.17  ? 349 GLY A  CA  1 
ATOM   4602  C  C   . GLY B  2 312 ? 164.689 111.992 99.441  1.00 33.78  ? 349 GLY A  C   1 
ATOM   4603  O  O   . GLY B  2 312 ? 164.000 111.065 99.875  1.00 39.50  ? 349 GLY A  O   1 
ATOM   4604  N  N   . LEU B  2 313 ? 164.278 112.790 98.459  1.00 26.90  ? 350 LEU A  N   1 
ATOM   4605  C  CA  . LEU B  2 313 ? 162.950 112.670 97.866  1.00 29.87  ? 350 LEU A  CA  1 
ATOM   4606  C  C   . LEU B  2 313 ? 163.017 111.672 96.716  1.00 36.52  ? 350 LEU A  C   1 
ATOM   4607  O  O   . LEU B  2 313 ? 163.706 111.907 95.718  1.00 33.14  ? 350 LEU A  O   1 
ATOM   4608  C  CB  . LEU B  2 313 ? 162.448 114.029 97.389  1.00 27.26  ? 350 LEU A  CB  1 
ATOM   4609  C  CG  . LEU B  2 313 ? 160.987 114.070 96.942  1.00 25.47  ? 350 LEU A  CG  1 
ATOM   4610  C  CD1 . LEU B  2 313 ? 160.073 114.235 98.141  1.00 23.97  ? 350 LEU A  CD1 1 
ATOM   4611  C  CD2 . LEU B  2 313 ? 160.770 115.189 95.941  1.00 29.44  ? 350 LEU A  CD2 1 
ATOM   4612  N  N   . ASN B  2 314 ? 162.297 110.560 96.855  1.00 40.82  ? 351 ASN A  N   1 
ATOM   4613  C  CA  . ASN B  2 314 ? 162.327 109.478 95.883  1.00 40.52  ? 351 ASN A  CA  1 
ATOM   4614  C  C   . ASN B  2 314 ? 160.909 109.126 95.461  1.00 42.29  ? 351 ASN A  C   1 
ATOM   4615  O  O   . ASN B  2 314 ? 160.004 109.063 96.298  1.00 39.82  ? 351 ASN A  O   1 
ATOM   4616  C  CB  . ASN B  2 314 ? 163.029 108.243 96.457  1.00 40.20  ? 351 ASN A  CB  1 
ATOM   4617  C  CG  . ASN B  2 314 ? 164.528 108.277 96.247  1.00 46.60  ? 351 ASN A  CG  1 
ATOM   4618  O  OD1 . ASN B  2 314 ? 165.300 108.298 97.205  1.00 50.07  ? 351 ASN A  OD1 1 
ATOM   4619  N  ND2 . ASN B  2 314 ? 164.949 108.279 94.987  1.00 46.28  ? 351 ASN A  ND2 1 
ATOM   4620  N  N   . PHE B  2 315 ? 160.721 108.907 94.164  1.00 46.05  ? 352 PHE A  N   1 
ATOM   4621  C  CA  . PHE B  2 315 ? 159.459 108.439 93.611  1.00 46.92  ? 352 PHE A  CA  1 
ATOM   4622  C  C   . PHE B  2 315 ? 159.667 107.085 92.950  1.00 53.57  ? 352 PHE A  C   1 
ATOM   4623  O  O   . PHE B  2 315 ? 160.763 106.781 92.469  1.00 52.76  ? 352 PHE A  O   1 
ATOM   4624  C  CB  . PHE B  2 315 ? 158.897 109.434 92.592  1.00 45.86  ? 352 PHE A  CB  1 
ATOM   4625  C  CG  . PHE B  2 315 ? 158.474 110.744 93.190  1.00 44.53  ? 352 PHE A  CG  1 
ATOM   4626  C  CD1 . PHE B  2 315 ? 157.215 110.890 93.747  1.00 41.80  ? 352 PHE A  CD1 1 
ATOM   4627  C  CD2 . PHE B  2 315 ? 159.333 111.829 93.194  1.00 41.80  ? 352 PHE A  CD2 1 
ATOM   4628  C  CE1 . PHE B  2 315 ? 156.821 112.094 94.296  1.00 38.76  ? 352 PHE A  CE1 1 
ATOM   4629  C  CE2 . PHE B  2 315 ? 158.944 113.036 93.743  1.00 34.43  ? 352 PHE A  CE2 1 
ATOM   4630  C  CZ  . PHE B  2 315 ? 157.687 113.167 94.295  1.00 33.27  ? 352 PHE A  CZ  1 
ATOM   4631  N  N   . ASP B  2 316 ? 158.612 106.268 92.936  1.00 59.72  ? 353 ASP A  N   1 
ATOM   4632  C  CA  . ASP B  2 316 ? 158.671 104.998 92.220  1.00 61.20  ? 353 ASP A  CA  1 
ATOM   4633  C  C   . ASP B  2 316 ? 158.881 105.233 90.730  1.00 61.14  ? 353 ASP A  C   1 
ATOM   4634  O  O   . ASP B  2 316 ? 159.657 104.528 90.076  1.00 63.86  ? 353 ASP A  O   1 
ATOM   4635  C  CB  . ASP B  2 316 ? 157.393 104.195 92.462  1.00 56.79  ? 353 ASP A  CB  1 
ATOM   4636  C  CG  . ASP B  2 316 ? 156.145 105.052 92.385  1.00 55.50  ? 353 ASP A  CG  1 
ATOM   4637  O  OD1 . ASP B  2 316 ? 156.278 106.287 92.252  1.00 57.67  ? 353 ASP A  OD1 1 
ATOM   4638  O  OD2 . ASP B  2 316 ? 155.032 104.493 92.459  1.00 57.13  ? 353 ASP A  OD2 1 
ATOM   4639  N  N   . ASP B  2 317 ? 158.190 106.228 90.179  1.00 62.51  ? 354 ASP A  N   1 
ATOM   4640  C  CA  . ASP B  2 317 ? 158.343 106.640 88.788  1.00 61.15  ? 354 ASP A  CA  1 
ATOM   4641  C  C   . ASP B  2 317 ? 158.716 108.116 88.778  1.00 62.45  ? 354 ASP A  C   1 
ATOM   4642  O  O   . ASP B  2 317 ? 157.851 108.980 88.956  1.00 60.64  ? 354 ASP A  O   1 
ATOM   4643  C  CB  . ASP B  2 317 ? 157.059 106.389 87.998  1.00 56.40  ? 354 ASP A  CB  1 
ATOM   4644  C  CG  . ASP B  2 317 ? 157.242 106.591 86.507  1.00 61.81  ? 354 ASP A  CG  1 
ATOM   4645  O  OD1 . ASP B  2 317 ? 158.400 106.596 86.041  1.00 66.10  ? 354 ASP A  OD1 1 
ATOM   4646  O  OD2 . ASP B  2 317 ? 156.224 106.743 85.800  1.00 61.53  ? 354 ASP A  OD2 1 
ATOM   4647  N  N   . GLU B  2 318 ? 160.000 108.405 88.573  1.00 62.15  ? 355 GLU A  N   1 
ATOM   4648  C  CA  . GLU B  2 318 ? 160.483 109.785 88.537  1.00 58.43  ? 355 GLU A  CA  1 
ATOM   4649  C  C   . GLU B  2 318 ? 160.431 110.332 87.110  1.00 65.17  ? 355 GLU A  C   1 
ATOM   4650  O  O   . GLU B  2 318 ? 161.415 110.815 86.550  1.00 68.54  ? 355 GLU A  O   1 
ATOM   4651  C  CB  . GLU B  2 318 ? 161.891 109.871 89.117  1.00 56.50  ? 355 GLU A  CB  1 
ATOM   4652  C  CG  . GLU B  2 318 ? 161.935 109.879 90.637  1.00 56.89  ? 355 GLU A  CG  1 
ATOM   4653  C  CD  . GLU B  2 318 ? 163.349 109.859 91.183  1.00 58.80  ? 355 GLU A  CD  1 
ATOM   4654  O  OE1 . GLU B  2 318 ? 163.510 109.849 92.422  1.00 54.72  ? 355 GLU A  OE1 1 
ATOM   4655  O  OE2 . GLU B  2 318 ? 164.300 109.856 90.373  1.00 63.38  ? 355 GLU A  OE2 1 
ATOM   4656  N  N   . SER B  2 319 ? 159.242 110.248 86.527  1.00 61.39  ? 356 SER A  N   1 
ATOM   4657  C  CA  . SER B  2 319 ? 158.967 110.742 85.187  1.00 57.88  ? 356 SER A  CA  1 
ATOM   4658  C  C   . SER B  2 319 ? 157.955 111.879 85.269  1.00 53.58  ? 356 SER A  C   1 
ATOM   4659  O  O   . SER B  2 319 ? 157.152 111.963 86.201  1.00 56.91  ? 356 SER A  O   1 
ATOM   4660  C  CB  . SER B  2 319 ? 158.458 109.615 84.284  1.00 58.89  ? 356 SER A  CB  1 
ATOM   4661  O  OG  . SER B  2 319 ? 157.069 109.402 84.465  1.00 65.68  ? 356 SER A  OG  1 
ATOM   4662  N  N   . ALA B  2 320 ? 157.999 112.761 84.276  1.00 50.92  ? 357 ALA A  N   1 
ATOM   4663  C  CA  . ALA B  2 320 ? 157.113 113.915 84.226  1.00 50.78  ? 357 ALA A  CA  1 
ATOM   4664  C  C   . ALA B  2 320 ? 155.705 113.451 83.879  1.00 50.83  ? 357 ALA A  C   1 
ATOM   4665  O  O   . ALA B  2 320 ? 155.510 112.718 82.903  1.00 56.78  ? 357 ALA A  O   1 
ATOM   4666  C  CB  . ALA B  2 320 ? 157.613 114.936 83.205  1.00 51.67  ? 357 ALA A  CB  1 
ATOM   4667  N  N   . ILE B  2 321 ? 154.727 113.877 84.676  1.00 46.31  ? 358 ILE A  N   1 
ATOM   4668  C  CA  . ILE B  2 321 ? 153.335 113.514 84.440  1.00 44.60  ? 358 ILE A  CA  1 
ATOM   4669  C  C   . ILE B  2 321 ? 152.845 114.241 83.196  1.00 47.71  ? 358 ILE A  C   1 
ATOM   4670  O  O   . ILE B  2 321 ? 152.723 115.471 83.189  1.00 47.58  ? 358 ILE A  O   1 
ATOM   4671  C  CB  . ILE B  2 321 ? 152.448 113.833 85.658  1.00 45.11  ? 358 ILE A  CB  1 
ATOM   4672  C  CG1 . ILE B  2 321 ? 152.969 113.126 86.911  1.00 44.80  ? 358 ILE A  CG1 1 
ATOM   4673  C  CG2 . ILE B  2 321 ? 151.012 113.419 85.390  1.00 45.36  ? 358 ILE A  CG2 1 
ATOM   4674  C  CD1 . ILE B  2 321 ? 153.865 113.981 87.782  1.00 37.39  ? 358 ILE A  CD1 1 
ATOM   4675  N  N   . GLN B  2 322 ? 152.567 113.484 82.138  1.00 50.84  ? 359 GLN A  N   1 
ATOM   4676  C  CA  . GLN B  2 322 ? 152.130 114.065 80.882  1.00 50.35  ? 359 GLN A  CA  1 
ATOM   4677  C  C   . GLN B  2 322 ? 150.760 114.720 81.053  1.00 51.78  ? 359 GLN A  C   1 
ATOM   4678  O  O   . GLN B  2 322 ? 149.965 114.304 81.899  1.00 53.78  ? 359 GLN A  O   1 
ATOM   4679  C  CB  . GLN B  2 322 ? 152.073 112.991 79.798  1.00 49.80  ? 359 GLN A  CB  1 
ATOM   4680  C  CG  . GLN B  2 322 ? 152.896 113.307 78.559  1.00 51.13  ? 359 GLN A  CG  1 
ATOM   4681  C  CD  . GLN B  2 322 ? 154.387 113.190 78.810  1.00 59.09  ? 359 GLN A  CD  1 
ATOM   4682  O  OE1 . GLN B  2 322 ? 154.830 112.362 79.606  1.00 61.14  ? 359 GLN A  OE1 1 
ATOM   4683  N  NE2 . GLN B  2 322 ? 155.169 114.021 78.132  1.00 59.78  ? 359 GLN A  NE2 1 
ATOM   4684  N  N   . PRO B  2 323 ? 150.471 115.763 80.275  1.00 52.11  ? 360 PRO A  N   1 
ATOM   4685  C  CA  . PRO B  2 323 ? 149.162 116.428 80.383  1.00 52.54  ? 360 PRO A  CA  1 
ATOM   4686  C  C   . PRO B  2 323 ? 148.022 115.463 80.100  1.00 58.03  ? 360 PRO A  C   1 
ATOM   4687  O  O   . PRO B  2 323 ? 148.101 114.624 79.199  1.00 61.20  ? 360 PRO A  O   1 
ATOM   4688  C  CB  . PRO B  2 323 ? 149.243 117.541 79.330  1.00 50.89  ? 360 PRO A  CB  1 
ATOM   4689  C  CG  . PRO B  2 323 ? 150.363 117.140 78.420  1.00 49.63  ? 360 PRO A  CG  1 
ATOM   4690  C  CD  . PRO B  2 323 ? 151.342 116.430 79.294  1.00 50.35  ? 360 PRO A  CD  1 
ATOM   4691  N  N   . GLY B  2 324 ? 146.951 115.591 80.879  1.00 53.69  ? 361 GLY A  N   1 
ATOM   4692  C  CA  . GLY B  2 324 ? 145.809 114.708 80.752  1.00 55.58  ? 361 GLY A  CA  1 
ATOM   4693  C  C   . GLY B  2 324 ? 146.124 113.266 81.092  1.00 59.25  ? 361 GLY A  C   1 
ATOM   4694  O  O   . GLY B  2 324 ? 145.709 112.349 80.377  1.00 63.29  ? 361 GLY A  O   1 
ATOM   4695  N  N   . GLN B  2 325 ? 146.857 113.052 82.182  1.00 57.40  ? 362 GLN A  N   1 
ATOM   4696  C  CA  . GLN B  2 325 ? 147.220 111.706 82.612  1.00 57.71  ? 362 GLN A  CA  1 
ATOM   4697  C  C   . GLN B  2 325 ? 147.101 111.623 84.124  1.00 56.74  ? 362 GLN A  C   1 
ATOM   4698  O  O   . GLN B  2 325 ? 147.586 112.508 84.834  1.00 52.86  ? 362 GLN A  O   1 
ATOM   4699  C  CB  . GLN B  2 325 ? 148.640 111.346 82.170  1.00 54.99  ? 362 GLN A  CB  1 
ATOM   4700  C  CG  . GLN B  2 325 ? 149.089 109.965 82.622  1.00 58.26  ? 362 GLN A  CG  1 
ATOM   4701  C  CD  . GLN B  2 325 ? 150.594 109.850 82.753  1.00 54.92  ? 362 GLN A  CD  1 
ATOM   4702  O  OE1 . GLN B  2 325 ? 151.101 109.001 83.486  1.00 57.08  ? 362 GLN A  OE1 1 
ATOM   4703  N  NE2 . GLN B  2 325 ? 151.318 110.705 82.043  1.00 55.52  ? 362 GLN A  NE2 1 
ATOM   4704  N  N   . THR B  2 326 ? 146.459 110.565 84.610  1.00 58.12  ? 363 THR A  N   1 
ATOM   4705  C  CA  . THR B  2 326 ? 146.357 110.291 86.036  1.00 54.93  ? 363 THR A  CA  1 
ATOM   4706  C  C   . THR B  2 326 ? 147.293 109.142 86.389  1.00 54.96  ? 363 THR A  C   1 
ATOM   4707  O  O   . THR B  2 326 ? 147.239 108.076 85.766  1.00 53.61  ? 363 THR A  O   1 
ATOM   4708  C  CB  . THR B  2 326 ? 144.919 109.949 86.428  1.00 56.85  ? 363 THR A  CB  1 
ATOM   4709  O  OG1 . THR B  2 326 ? 144.033 110.950 85.914  1.00 59.76  ? 363 THR A  OG1 1 
ATOM   4710  C  CG2 . THR B  2 326 ? 144.783 109.894 87.937  1.00 48.77  ? 363 THR A  CG2 1 
ATOM   4711  N  N   . LYS B  2 327 ? 148.148 109.363 87.385  1.00 55.01  ? 364 LYS A  N   1 
ATOM   4712  C  CA  . LYS B  2 327 ? 149.190 108.410 87.738  1.00 48.66  ? 364 LYS A  CA  1 
ATOM   4713  C  C   . LYS B  2 327 ? 149.194 108.161 89.238  1.00 48.41  ? 364 LYS A  C   1 
ATOM   4714  O  O   . LYS B  2 327 ? 148.911 109.063 90.031  1.00 48.81  ? 364 LYS A  O   1 
ATOM   4715  C  CB  . LYS B  2 327 ? 150.571 108.909 87.295  1.00 44.00  ? 364 LYS A  CB  1 
ATOM   4716  C  CG  . LYS B  2 327 ? 151.428 107.849 86.626  1.00 48.73  ? 364 LYS A  CG  1 
ATOM   4717  C  CD  . LYS B  2 327 ? 152.906 108.129 86.834  1.00 51.38  ? 364 LYS A  CD  1 
ATOM   4718  C  CE  . LYS B  2 327 ? 153.398 109.221 85.899  1.00 56.15  ? 364 LYS A  CE  1 
ATOM   4719  N  NZ  . LYS B  2 327 ? 154.868 109.146 85.680  1.00 56.45  ? 364 LYS A  NZ  1 
ATOM   4720  N  N   . GLU B  2 328 ? 149.525 106.929 89.620  1.00 49.92  ? 365 GLU A  N   1 
ATOM   4721  C  CA  . GLU B  2 328 ? 149.669 106.552 91.024  1.00 50.41  ? 365 GLU A  CA  1 
ATOM   4722  C  C   . GLU B  2 328 ? 151.147 106.627 91.385  1.00 50.57  ? 365 GLU A  C   1 
ATOM   4723  O  O   . GLU B  2 328 ? 151.970 105.886 90.843  1.00 48.75  ? 365 GLU A  O   1 
ATOM   4724  C  CB  . GLU B  2 328 ? 149.103 105.158 91.270  1.00 53.41  ? 365 GLU A  CB  1 
ATOM   4725  C  CG  . GLU B  2 328 ? 149.327 104.639 92.681  1.00 51.79  ? 365 GLU A  CG  1 
ATOM   4726  C  CD  . GLU B  2 328 ? 148.074 104.038 93.288  1.00 63.17  ? 365 GLU A  CD  1 
ATOM   4727  O  OE1 . GLU B  2 328 ? 147.930 102.798 93.251  1.00 71.78  ? 365 GLU A  OE1 1 
ATOM   4728  O  OE2 . GLU B  2 328 ? 147.235 104.806 93.802  1.00 59.25  ? 365 GLU A  OE2 1 
ATOM   4729  N  N   . LEU B  2 329 ? 151.487 107.525 92.303  1.00 50.27  ? 366 LEU A  N   1 
ATOM   4730  C  CA  . LEU B  2 329 ? 152.859 107.728 92.738  1.00 48.66  ? 366 LEU A  CA  1 
ATOM   4731  C  C   . LEU B  2 329 ? 153.019 107.361 94.208  1.00 46.66  ? 366 LEU A  C   1 
ATOM   4732  O  O   . LEU B  2 329 ? 152.069 107.406 94.994  1.00 44.02  ? 366 LEU A  O   1 
ATOM   4733  C  CB  . LEU B  2 329 ? 153.289 109.180 92.513  1.00 42.32  ? 366 LEU A  CB  1 
ATOM   4734  C  CG  . LEU B  2 329 ? 153.538 109.606 91.065  1.00 39.98  ? 366 LEU A  CG  1 
ATOM   4735  C  CD1 . LEU B  2 329 ? 154.319 110.908 91.021  1.00 42.68  ? 366 LEU A  CD1 1 
ATOM   4736  C  CD2 . LEU B  2 329 ? 154.272 108.515 90.305  1.00 49.06  ? 366 LEU A  CD2 1 
ATOM   4737  N  N   . LYS B  2 330 ? 154.242 106.978 94.570  1.00 43.38  ? 367 LYS A  N   1 
ATOM   4738  C  CA  . LYS B  2 330 ? 154.594 106.693 95.959  1.00 40.83  ? 367 LYS A  CA  1 
ATOM   4739  C  C   . LYS B  2 330 ? 155.848 107.485 96.299  1.00 44.96  ? 367 LYS A  C   1 
ATOM   4740  O  O   . LYS B  2 330 ? 156.944 107.145 95.842  1.00 44.73  ? 367 LYS A  O   1 
ATOM   4741  C  CB  . LYS B  2 330 ? 154.807 105.196 96.192  1.00 42.31  ? 367 LYS A  CB  1 
ATOM   4742  C  CG  . LYS B  2 330 ? 153.863 104.300 95.404  1.00 43.66  ? 367 LYS A  CG  1 
ATOM   4743  C  CD  . LYS B  2 330 ? 153.797 102.895 95.982  1.00 44.41  ? 367 LYS A  CD  1 
ATOM   4744  C  CE  . LYS B  2 330 ? 153.860 102.911 97.501  1.00 48.35  ? 367 LYS A  CE  1 
ATOM   4745  N  NZ  . LYS B  2 330 ? 153.393 101.627 98.093  1.00 49.89  ? 367 LYS A  NZ  1 
ATOM   4746  N  N   . MET B  2 331 ? 155.684 108.533 97.099  1.00 40.49  ? 368 MET A  N   1 
ATOM   4747  C  CA  . MET B  2 331 ? 156.794 109.390 97.482  1.00 36.44  ? 368 MET A  CA  1 
ATOM   4748  C  C   . MET B  2 331 ? 157.387 108.929 98.808  1.00 34.28  ? 368 MET A  C   1 
ATOM   4749  O  O   . MET B  2 331 ? 156.670 108.539 99.735  1.00 33.05  ? 368 MET A  O   1 
ATOM   4750  C  CB  . MET B  2 331 ? 156.327 110.845 97.575  1.00 32.86  ? 368 MET A  CB  1 
ATOM   4751  C  CG  . MET B  2 331 ? 157.195 111.749 98.434  1.00 34.30  ? 368 MET A  CG  1 
ATOM   4752  S  SD  . MET B  2 331 ? 156.238 113.021 99.277  1.00 35.77  ? 368 MET A  SD  1 
ATOM   4753  C  CE  . MET B  2 331 ? 156.213 112.370 100.944 1.00 21.63  ? 368 MET A  CE  1 
ATOM   4754  N  N   . GLU B  2 332 ? 158.719 108.984 98.891  1.00 34.23  ? 369 GLU A  N   1 
ATOM   4755  C  CA  . GLU B  2 332 ? 159.468 108.463 100.037 1.00 33.62  ? 369 GLU A  CA  1 
ATOM   4756  C  C   . GLU B  2 332 ? 160.446 109.547 100.486 1.00 34.82  ? 369 GLU A  C   1 
ATOM   4757  O  O   . GLU B  2 332 ? 161.484 109.761 99.853  1.00 36.19  ? 369 GLU A  O   1 
ATOM   4758  C  CB  . GLU B  2 332 ? 160.190 107.174 99.669  1.00 34.89  ? 369 GLU A  CB  1 
ATOM   4759  C  CG  . GLU B  2 332 ? 160.326 106.180 100.802 1.00 32.15  ? 369 GLU A  CG  1 
ATOM   4760  C  CD  . GLU B  2 332 ? 161.621 106.326 101.568 1.00 36.53  ? 369 GLU A  CD  1 
ATOM   4761  O  OE1 . GLU B  2 332 ? 162.687 106.443 100.928 1.00 47.16  ? 369 GLU A  OE1 1 
ATOM   4762  O  OE2 . GLU B  2 332 ? 161.570 106.312 102.814 1.00 37.75  ? 369 GLU A  OE2 1 
ATOM   4763  N  N   . ALA B  2 333 ? 160.109 110.229 101.578 1.00 30.56  ? 370 ALA A  N   1 
ATOM   4764  C  CA  . ALA B  2 333 ? 160.985 111.237 102.171 1.00 25.99  ? 370 ALA A  CA  1 
ATOM   4765  C  C   . ALA B  2 333 ? 161.739 110.581 103.321 1.00 28.96  ? 370 ALA A  C   1 
ATOM   4766  O  O   . ALA B  2 333 ? 161.184 110.368 104.402 1.00 28.24  ? 370 ALA A  O   1 
ATOM   4767  C  CB  . ALA B  2 333 ? 160.182 112.445 102.640 1.00 23.20  ? 370 ALA A  CB  1 
ATOM   4768  N  N   . LYS B  2 334 ? 163.009 110.252 103.089 1.00 31.78  ? 371 LYS A  N   1 
ATOM   4769  C  CA  . LYS B  2 334 ? 163.823 109.537 104.066 1.00 35.32  ? 371 LYS A  CA  1 
ATOM   4770  C  C   . LYS B  2 334 ? 165.167 110.231 104.216 1.00 39.16  ? 371 LYS A  C   1 
ATOM   4771  O  O   . LYS B  2 334 ? 165.913 110.363 103.240 1.00 41.44  ? 371 LYS A  O   1 
ATOM   4772  C  CB  . LYS B  2 334 ? 164.022 108.076 103.653 1.00 35.49  ? 371 LYS A  CB  1 
ATOM   4773  C  CG  . LYS B  2 334 ? 165.249 107.416 104.264 1.00 39.25  ? 371 LYS A  CG  1 
ATOM   4774  C  CD  . LYS B  2 334 ? 165.308 105.936 103.921 1.00 43.99  ? 371 LYS A  CD  1 
ATOM   4775  C  CE  . LYS B  2 334 ? 164.674 105.090 105.013 1.00 43.86  ? 371 LYS A  CE  1 
ATOM   4776  N  NZ  . LYS B  2 334 ? 165.204 103.699 105.012 1.00 45.00  ? 371 LYS A  NZ  1 
ATOM   4777  N  N   . ASP B  2 335 ? 165.466 110.673 105.435 1.00 41.26  ? 372 ASP A  N   1 
ATOM   4778  C  CA  . ASP B  2 335 ? 166.773 111.204 105.798 1.00 40.36  ? 372 ASP A  CA  1 
ATOM   4779  C  C   . ASP B  2 335 ? 166.812 111.353 107.309 1.00 41.92  ? 372 ASP A  C   1 
ATOM   4780  O  O   . ASP B  2 335 ? 165.776 111.315 107.979 1.00 45.76  ? 372 ASP A  O   1 
ATOM   4781  C  CB  . ASP B  2 335 ? 167.067 112.546 105.117 1.00 43.83  ? 372 ASP A  CB  1 
ATOM   4782  C  CG  . ASP B  2 335 ? 168.554 112.828 105.008 1.00 52.04  ? 372 ASP A  CG  1 
ATOM   4783  O  OD1 . ASP B  2 335 ? 169.333 112.243 105.791 1.00 54.56  ? 372 ASP A  OD1 1 
ATOM   4784  O  OD2 . ASP B  2 335 ? 168.948 113.630 104.137 1.00 49.66  ? 372 ASP A  OD2 1 
ATOM   4785  N  N   . ALA B  2 336 ? 168.024 111.532 107.839 1.00 41.78  ? 373 ALA A  N   1 
ATOM   4786  C  CA  . ALA B  2 336 ? 168.191 111.728 109.273 1.00 41.64  ? 373 ALA A  CA  1 
ATOM   4787  C  C   . ALA B  2 336 ? 167.507 112.992 109.774 1.00 41.84  ? 373 ALA A  C   1 
ATOM   4788  O  O   . ALA B  2 336 ? 167.247 113.099 110.978 1.00 42.05  ? 373 ALA A  O   1 
ATOM   4789  C  CB  . ALA B  2 336 ? 169.678 111.768 109.628 1.00 39.69  ? 373 ALA A  CB  1 
ATOM   4790  N  N   . LEU B  2 337 ? 167.203 113.939 108.884 1.00 40.08  ? 374 LEU A  N   1 
ATOM   4791  C  CA  . LEU B  2 337 ? 166.497 115.156 109.260 1.00 38.12  ? 374 LEU A  CA  1 
ATOM   4792  C  C   . LEU B  2 337 ? 165.124 114.879 109.857 1.00 36.64  ? 374 LEU A  C   1 
ATOM   4793  O  O   . LEU B  2 337 ? 164.612 115.722 110.601 1.00 37.26  ? 374 LEU A  O   1 
ATOM   4794  C  CB  . LEU B  2 337 ? 166.359 116.075 108.045 1.00 38.51  ? 374 LEU A  CB  1 
ATOM   4795  C  CG  . LEU B  2 337 ? 166.731 117.542 108.264 1.00 36.73  ? 374 LEU A  CG  1 
ATOM   4796  C  CD1 . LEU B  2 337 ? 168.195 117.666 108.652 1.00 40.35  ? 374 LEU A  CD1 1 
ATOM   4797  C  CD2 . LEU B  2 337 ? 166.436 118.362 107.020 1.00 30.60  ? 374 LEU A  CD2 1 
ATOM   4798  N  N   . TRP B  2 338 ? 164.517 113.731 109.550 1.00 35.81  ? 375 TRP A  N   1 
ATOM   4799  C  CA  . TRP B  2 338 ? 163.278 113.341 110.207 1.00 36.74  ? 375 TRP A  CA  1 
ATOM   4800  C  C   . TRP B  2 338 ? 163.473 113.067 111.692 1.00 42.02  ? 375 TRP A  C   1 
ATOM   4801  O  O   . TRP B  2 338 ? 162.577 113.368 112.487 1.00 42.50  ? 375 TRP A  O   1 
ATOM   4802  C  CB  . TRP B  2 338 ? 162.680 112.099 109.538 1.00 35.75  ? 375 TRP A  CB  1 
ATOM   4803  C  CG  . TRP B  2 338 ? 161.858 112.360 108.295 1.00 32.65  ? 375 TRP A  CG  1 
ATOM   4804  C  CD1 . TRP B  2 338 ? 161.921 111.669 107.120 1.00 28.02  ? 375 TRP A  CD1 1 
ATOM   4805  C  CD2 . TRP B  2 338 ? 160.849 113.366 108.113 1.00 31.44  ? 375 TRP A  CD2 1 
ATOM   4806  N  NE1 . TRP B  2 338 ? 161.020 112.181 106.219 1.00 24.21  ? 375 TRP A  NE1 1 
ATOM   4807  C  CE2 . TRP B  2 338 ? 160.351 113.223 106.802 1.00 27.64  ? 375 TRP A  CE2 1 
ATOM   4808  C  CE3 . TRP B  2 338 ? 160.323 114.375 108.927 1.00 28.55  ? 375 TRP A  CE3 1 
ATOM   4809  C  CZ2 . TRP B  2 338 ? 159.353 114.049 106.289 1.00 24.23  ? 375 TRP A  CZ2 1 
ATOM   4810  C  CZ3 . TRP B  2 338 ? 159.333 115.191 108.415 1.00 27.67  ? 375 TRP A  CZ3 1 
ATOM   4811  C  CH2 . TRP B  2 338 ? 158.859 115.024 107.109 1.00 26.89  ? 375 TRP A  CH2 1 
ATOM   4812  N  N   . GLU B  2 339 ? 164.619 112.509 112.083 1.00 43.69  ? 376 GLU A  N   1 
ATOM   4813  C  CA  . GLU B  2 339 ? 164.932 112.270 113.487 1.00 41.58  ? 376 GLU A  CA  1 
ATOM   4814  C  C   . GLU B  2 339 ? 165.259 113.549 114.242 1.00 38.72  ? 376 GLU A  C   1 
ATOM   4815  O  O   . GLU B  2 339 ? 164.959 113.654 115.434 1.00 42.78  ? 376 GLU A  O   1 
ATOM   4816  C  CB  . GLU B  2 339 ? 166.107 111.296 113.613 1.00 42.95  ? 376 GLU A  CB  1 
ATOM   4817  C  CG  . GLU B  2 339 ? 165.917 109.981 112.884 1.00 48.21  ? 376 GLU A  CG  1 
ATOM   4818  C  CD  . GLU B  2 339 ? 167.123 109.072 113.007 1.00 59.83  ? 376 GLU A  CD  1 
ATOM   4819  O  OE1 . GLU B  2 339 ? 167.870 109.206 113.999 1.00 67.07  ? 376 GLU A  OE1 1 
ATOM   4820  O  OE2 . GLU B  2 339 ? 167.327 108.225 112.112 1.00 56.61  ? 376 GLU A  OE2 1 
ATOM   4821  N  N   . ILE B  2 340 ? 165.876 114.523 113.570 1.00 38.11  ? 377 ILE A  N   1 
ATOM   4822  C  CA  . ILE B  2 340 ? 166.209 115.788 114.219 1.00 37.82  ? 377 ILE A  CA  1 
ATOM   4823  C  C   . ILE B  2 340 ? 164.945 116.577 114.536 1.00 36.14  ? 377 ILE A  C   1 
ATOM   4824  O  O   . ILE B  2 340 ? 164.823 117.180 115.610 1.00 39.66  ? 377 ILE A  O   1 
ATOM   4825  C  CB  . ILE B  2 340 ? 167.181 116.595 113.338 1.00 35.29  ? 377 ILE A  CB  1 
ATOM   4826  C  CG1 . ILE B  2 340 ? 168.517 115.859 113.215 1.00 35.06  ? 377 ILE A  CG1 1 
ATOM   4827  C  CG2 . ILE B  2 340 ? 167.386 117.989 113.901 1.00 35.70  ? 377 ILE A  CG2 1 
ATOM   4828  C  CD1 . ILE B  2 340 ? 169.165 115.974 111.855 1.00 37.80  ? 377 ILE A  CD1 1 
ATOM   4829  N  N   . GLN B  2 341 ? 163.982 116.577 113.617 1.00 37.65  ? 378 GLN A  N   1 
ATOM   4830  C  CA  . GLN B  2 341 ? 162.738 117.316 113.775 1.00 39.60  ? 378 GLN A  CA  1 
ATOM   4831  C  C   . GLN B  2 341 ? 161.626 116.468 114.375 1.00 41.84  ? 378 GLN A  C   1 
ATOM   4832  O  O   . GLN B  2 341 ? 160.496 116.949 114.515 1.00 45.71  ? 378 GLN A  O   1 
ATOM   4833  C  CB  . GLN B  2 341 ? 162.298 117.891 112.430 1.00 37.60  ? 378 GLN A  CB  1 
ATOM   4834  C  CG  . GLN B  2 341 ? 163.405 118.626 111.697 1.00 37.65  ? 378 GLN A  CG  1 
ATOM   4835  C  CD  . GLN B  2 341 ? 163.571 120.057 112.171 1.00 41.25  ? 378 GLN A  CD  1 
ATOM   4836  O  OE1 . GLN B  2 341 ? 162.630 120.669 112.675 1.00 35.70  ? 378 GLN A  OE1 1 
ATOM   4837  N  NE2 . GLN B  2 341 ? 164.774 120.598 112.011 1.00 43.33  ? 378 GLN A  NE2 1 
ATOM   4838  N  N   . ARG B  2 342 ? 161.925 115.218 114.730 1.00 39.50  ? 379 ARG A  N   1 
ATOM   4839  C  CA  . ARG B  2 342 ? 161.010 114.333 115.449 1.00 41.54  ? 379 ARG A  CA  1 
ATOM   4840  C  C   . ARG B  2 342 ? 159.713 114.105 114.666 1.00 44.73  ? 379 ARG A  C   1 
ATOM   4841  O  O   . ARG B  2 342 ? 158.617 114.477 115.085 1.00 44.07  ? 379 ARG A  O   1 
ATOM   4842  C  CB  . ARG B  2 342 ? 160.708 114.872 116.853 1.00 40.95  ? 379 ARG A  CB  1 
ATOM   4843  C  CG  . ARG B  2 342 ? 161.901 114.904 117.805 1.00 40.86  ? 379 ARG A  CG  1 
ATOM   4844  C  CD  . ARG B  2 342 ? 161.706 115.947 118.896 1.00 39.15  ? 379 ARG A  CD  1 
ATOM   4845  N  NE  . ARG B  2 342 ? 160.308 116.351 118.985 1.00 43.37  ? 379 ARG A  NE  1 
ATOM   4846  C  CZ  . ARG B  2 342 ? 159.460 115.929 119.913 1.00 43.58  ? 379 ARG A  CZ  1 
ATOM   4847  N  NH1 . ARG B  2 342 ? 159.827 115.064 120.843 1.00 44.67  ? 379 ARG A  NH1 1 
ATOM   4848  N  NH2 . ARG B  2 342 ? 158.206 116.372 119.893 1.00 40.15  ? 379 ARG A  NH2 1 
ATOM   4849  N  N   . LEU B  2 343 ? 159.873 113.479 113.501 1.00 44.60  ? 380 LEU A  N   1 
ATOM   4850  C  CA  . LEU B  2 343 ? 158.739 112.795 112.892 1.00 41.49  ? 380 LEU A  CA  1 
ATOM   4851  C  C   . LEU B  2 343 ? 158.361 111.572 113.720 1.00 39.76  ? 380 LEU A  C   1 
ATOM   4852  O  O   . LEU B  2 343 ? 157.220 111.096 113.658 1.00 35.75  ? 380 LEU A  O   1 
ATOM   4853  C  CB  . LEU B  2 343 ? 159.072 112.409 111.449 1.00 42.27  ? 380 LEU A  CB  1 
ATOM   4854  C  CG  . LEU B  2 343 ? 158.227 111.358 110.725 1.00 37.76  ? 380 LEU A  CG  1 
ATOM   4855  C  CD1 . LEU B  2 343 ? 156.962 111.987 110.156 1.00 27.21  ? 380 LEU A  CD1 1 
ATOM   4856  C  CD2 . LEU B  2 343 ? 159.037 110.685 109.634 1.00 29.63  ? 380 LEU A  CD2 1 
ATOM   4857  N  N   . MET B  2 344 ? 159.315 111.076 114.512 1.00 44.61  ? 381 MET A  N   1 
ATOM   4858  C  CA  . MET B  2 344 ? 159.183 109.956 115.436 1.00 49.61  ? 381 MET A  CA  1 
ATOM   4859  C  C   . MET B  2 344 ? 158.081 110.149 116.472 1.00 47.88  ? 381 MET A  C   1 
ATOM   4860  O  O   . MET B  2 344 ? 157.568 109.150 116.993 1.00 45.72  ? 381 MET A  O   1 
ATOM   4861  C  CB  . MET B  2 344 ? 160.525 109.750 116.149 1.00 54.65  ? 381 MET A  CB  1 
ATOM   4862  C  CG  . MET B  2 344 ? 161.527 108.854 115.427 1.00 60.38  ? 381 MET A  CG  1 
ATOM   4863  S  SD  . MET B  2 344 ? 161.669 107.232 116.181 1.00 71.56  ? 381 MET A  SD  1 
ATOM   4864  C  CE  . MET B  2 344 ? 162.400 107.695 117.748 1.00 75.12  ? 381 MET A  CE  1 
ATOM   4865  N  N   . ALA B  2 345 ? 157.713 111.389 116.782 1.00 41.30  ? 382 ALA A  N   1 
ATOM   4866  C  CA  . ALA B  2 345 ? 156.802 111.681 117.876 1.00 37.85  ? 382 ALA A  CA  1 
ATOM   4867  C  C   . ALA B  2 345 ? 155.334 111.631 117.472 1.00 39.57  ? 382 ALA A  C   1 
ATOM   4868  O  O   . ALA B  2 345 ? 154.485 112.113 118.232 1.00 38.65  ? 382 ALA A  O   1 
ATOM   4869  C  CB  . ALA B  2 345 ? 157.131 113.048 118.476 1.00 40.03  ? 382 ALA A  CB  1 
ATOM   4870  N  N   . LEU B  2 346 ? 155.002 111.074 116.312 1.00 37.61  ? 383 LEU A  N   1 
ATOM   4871  C  CA  . LEU B  2 346 ? 153.613 110.972 115.888 1.00 33.22  ? 383 LEU A  CA  1 
ATOM   4872  C  C   . LEU B  2 346 ? 152.861 109.852 116.594 1.00 34.32  ? 383 LEU A  C   1 
ATOM   4873  O  O   . LEU B  2 346 ? 151.629 109.809 116.519 1.00 38.56  ? 383 LEU A  O   1 
ATOM   4874  C  CB  . LEU B  2 346 ? 153.535 110.767 114.372 1.00 29.25  ? 383 LEU A  CB  1 
ATOM   4875  C  CG  . LEU B  2 346 ? 153.367 112.017 113.508 1.00 33.92  ? 383 LEU A  CG  1 
ATOM   4876  C  CD1 . LEU B  2 346 ? 153.806 111.731 112.085 1.00 34.10  ? 383 LEU A  CD1 1 
ATOM   4877  C  CD2 . LEU B  2 346 ? 151.925 112.491 113.532 1.00 33.58  ? 383 LEU A  CD2 1 
ATOM   4878  N  N   . LEU B  2 347 ? 153.567 108.953 117.277 1.00 32.20  ? 384 LEU A  N   1 
ATOM   4879  C  CA  . LEU B  2 347 ? 152.950 107.834 117.974 1.00 30.36  ? 384 LEU A  CA  1 
ATOM   4880  C  C   . LEU B  2 347 ? 152.262 108.244 119.270 1.00 34.24  ? 384 LEU A  C   1 
ATOM   4881  O  O   . LEU B  2 347 ? 151.367 107.529 119.731 1.00 34.35  ? 384 LEU A  O   1 
ATOM   4882  C  CB  . LEU B  2 347 ? 154.000 106.757 118.269 1.00 26.57  ? 384 LEU A  CB  1 
ATOM   4883  C  CG  . LEU B  2 347 ? 153.467 105.340 118.485 1.00 26.87  ? 384 LEU A  CG  1 
ATOM   4884  C  CD1 . LEU B  2 347 ? 152.755 104.845 117.237 1.00 26.78  ? 384 LEU A  CD1 1 
ATOM   4885  C  CD2 . LEU B  2 347 ? 154.585 104.391 118.879 1.00 28.88  ? 384 LEU A  CD2 1 
ATOM   4886  N  N   . GLY B  2 348 ? 152.648 109.371 119.862 1.00 31.47  ? 385 GLY A  N   1 
ATOM   4887  C  CA  . GLY B  2 348 ? 152.028 109.826 121.090 1.00 29.35  ? 385 GLY A  CA  1 
ATOM   4888  C  C   . GLY B  2 348 ? 151.064 110.972 120.869 1.00 33.11  ? 385 GLY A  C   1 
ATOM   4889  O  O   . GLY B  2 348 ? 150.562 111.569 121.826 1.00 35.25  ? 385 GLY A  O   1 
ATOM   4890  N  N   . ASP B  2 349 ? 150.801 111.286 119.604 1.00 36.61  ? 386 ASP A  N   1 
ATOM   4891  C  CA  . ASP B  2 349 ? 149.916 112.378 119.214 1.00 32.18  ? 386 ASP A  CA  1 
ATOM   4892  C  C   . ASP B  2 349 ? 148.463 111.926 119.288 1.00 38.02  ? 386 ASP A  C   1 
ATOM   4893  O  O   . ASP B  2 349 ? 148.158 110.785 118.922 1.00 39.19  ? 386 ASP A  O   1 
ATOM   4894  C  CB  . ASP B  2 349 ? 150.232 112.844 117.800 1.00 33.86  ? 386 ASP A  CB  1 
ATOM   4895  C  CG  . ASP B  2 349 ? 151.469 113.715 117.738 1.00 43.15  ? 386 ASP A  CG  1 
ATOM   4896  O  OD1 . ASP B  2 349 ? 151.960 114.127 118.808 1.00 40.49  ? 386 ASP A  OD1 1 
ATOM   4897  O  OD2 . ASP B  2 349 ? 151.952 113.985 116.618 1.00 44.02  ? 386 ASP A  OD2 1 
ATOM   4898  N  N   . PRO B  2 350 ? 147.541 112.778 119.746 1.00 37.37  ? 387 PRO A  N   1 
ATOM   4899  C  CA  . PRO B  2 350 ? 146.124 112.390 119.750 1.00 29.94  ? 387 PRO A  CA  1 
ATOM   4900  C  C   . PRO B  2 350 ? 145.506 112.473 118.364 1.00 29.48  ? 387 PRO A  C   1 
ATOM   4901  O  O   . PRO B  2 350 ? 144.317 112.192 118.185 1.00 30.77  ? 387 PRO A  O   1 
ATOM   4902  C  CB  . PRO B  2 350 ? 145.490 113.399 120.714 1.00 29.56  ? 387 PRO A  CB  1 
ATOM   4903  C  CG  . PRO B  2 350 ? 146.355 114.602 120.603 1.00 30.84  ? 387 PRO A  CG  1 
ATOM   4904  C  CD  . PRO B  2 350 ? 147.756 114.103 120.354 1.00 32.19  ? 387 PRO A  CD  1 
ATOM   4905  N  N   . GLU B  2 351 ? 146.311 112.861 117.373 1.00 30.08  ? 388 GLU A  N   1 
ATOM   4906  C  CA  . GLU B  2 351 ? 145.844 112.934 115.990 1.00 28.41  ? 388 GLU A  CA  1 
ATOM   4907  C  C   . GLU B  2 351 ? 147.034 112.592 115.095 1.00 31.29  ? 388 GLU A  C   1 
ATOM   4908  O  O   . GLU B  2 351 ? 147.916 113.430 114.891 1.00 35.46  ? 388 GLU A  O   1 
ATOM   4909  C  CB  . GLU B  2 351 ? 145.278 114.307 115.671 1.00 29.02  ? 388 GLU A  CB  1 
ATOM   4910  C  CG  . GLU B  2 351 ? 144.340 114.331 114.477 1.00 32.01  ? 388 GLU A  CG  1 
ATOM   4911  C  CD  . GLU B  2 351 ? 143.846 115.727 114.157 1.00 34.27  ? 388 GLU A  CD  1 
ATOM   4912  O  OE1 . GLU B  2 351 ? 143.824 116.577 115.073 1.00 34.33  ? 388 GLU A  OE1 1 
ATOM   4913  O  OE2 . GLU B  2 351 ? 143.479 115.977 112.990 1.00 35.41  ? 388 GLU A  OE2 1 
ATOM   4914  N  N   . SER B  2 352 ? 147.047 111.369 114.574 1.00 31.10  ? 389 SER A  N   1 
ATOM   4915  C  CA  . SER B  2 352 ? 148.131 110.905 113.710 1.00 32.03  ? 389 SER A  CA  1 
ATOM   4916  C  C   . SER B  2 352 ? 147.827 111.346 112.285 1.00 28.72  ? 389 SER A  C   1 
ATOM   4917  O  O   . SER B  2 352 ? 147.160 110.648 111.520 1.00 28.28  ? 389 SER A  O   1 
ATOM   4918  C  CB  . SER B  2 352 ? 148.288 109.393 113.808 1.00 32.17  ? 389 SER A  CB  1 
ATOM   4919  O  OG  . SER B  2 352 ? 148.750 108.847 112.586 1.00 31.70  ? 389 SER A  OG  1 
ATOM   4920  N  N   . ARG B  2 353 ? 148.327 112.525 111.921 1.00 31.74  ? 390 ARG A  N   1 
ATOM   4921  C  CA  . ARG B  2 353 ? 148.076 113.088 110.602 1.00 25.45  ? 390 ARG A  CA  1 
ATOM   4922  C  C   . ARG B  2 353 ? 149.312 113.844 110.136 1.00 27.34  ? 390 ARG A  C   1 
ATOM   4923  O  O   . ARG B  2 353 ? 150.010 114.467 110.941 1.00 28.36  ? 390 ARG A  O   1 
ATOM   4924  C  CB  . ARG B  2 353 ? 146.857 114.019 110.617 1.00 26.27  ? 390 ARG A  CB  1 
ATOM   4925  C  CG  . ARG B  2 353 ? 145.522 113.299 110.490 1.00 24.87  ? 390 ARG A  CG  1 
ATOM   4926  C  CD  . ARG B  2 353 ? 144.391 114.264 110.171 1.00 18.40  ? 390 ARG A  CD  1 
ATOM   4927  N  NE  . ARG B  2 353 ? 144.377 114.664 108.769 1.00 19.24  ? 390 ARG A  NE  1 
ATOM   4928  C  CZ  . ARG B  2 353 ? 143.659 114.065 107.829 1.00 21.42  ? 390 ARG A  CZ  1 
ATOM   4929  N  NH1 . ARG B  2 353 ? 142.890 113.024 108.105 1.00 23.86  ? 390 ARG A  NH1 1 
ATOM   4930  N  NH2 . ARG B  2 353 ? 143.710 114.523 106.582 1.00 26.09  ? 390 ARG A  NH2 1 
ATOM   4931  N  N   . PHE B  2 354 ? 149.571 113.780 108.836 1.00 26.12  ? 391 PHE A  N   1 
ATOM   4932  C  CA  . PHE B  2 354 ? 150.687 114.455 108.189 1.00 22.93  ? 391 PHE A  CA  1 
ATOM   4933  C  C   . PHE B  2 354 ? 150.164 115.516 107.228 1.00 23.78  ? 391 PHE A  C   1 
ATOM   4934  O  O   . PHE B  2 354 ? 149.043 115.431 106.713 1.00 24.90  ? 391 PHE A  O   1 
ATOM   4935  C  CB  . PHE B  2 354 ? 151.577 113.453 107.448 1.00 19.07  ? 391 PHE A  CB  1 
ATOM   4936  C  CG  . PHE B  2 354 ? 151.273 113.342 105.977 1.00 19.48  ? 391 PHE A  CG  1 
ATOM   4937  C  CD1 . PHE B  2 354 ? 150.248 112.526 105.531 1.00 20.44  ? 391 PHE A  CD1 1 
ATOM   4938  C  CD2 . PHE B  2 354 ? 152.020 114.041 105.042 1.00 20.51  ? 391 PHE A  CD2 1 
ATOM   4939  C  CE1 . PHE B  2 354 ? 149.963 112.419 104.184 1.00 18.02  ? 391 PHE A  CE1 1 
ATOM   4940  C  CE2 . PHE B  2 354 ? 151.739 113.938 103.693 1.00 20.56  ? 391 PHE A  CE2 1 
ATOM   4941  C  CZ  . PHE B  2 354 ? 150.709 113.126 103.265 1.00 18.30  ? 391 PHE A  CZ  1 
ATOM   4942  N  N   . GLY B  2 355 ? 151.006 116.511 106.981 1.00 20.35  ? 392 GLY A  N   1 
ATOM   4943  C  CA  . GLY B  2 355 ? 150.710 117.540 106.003 1.00 17.30  ? 392 GLY A  CA  1 
ATOM   4944  C  C   . GLY B  2 355 ? 152.002 118.175 105.539 1.00 19.97  ? 392 GLY A  C   1 
ATOM   4945  O  O   . GLY B  2 355 ? 153.042 118.084 106.199 1.00 23.44  ? 392 GLY A  O   1 
ATOM   4946  N  N   . GLY B  2 356 ? 151.922 118.816 104.383 1.00 22.36  ? 393 GLY A  N   1 
ATOM   4947  C  CA  . GLY B  2 356 ? 153.086 119.459 103.810 1.00 18.07  ? 393 GLY A  CA  1 
ATOM   4948  C  C   . GLY B  2 356 ? 152.768 120.065 102.457 1.00 14.01  ? 393 GLY A  C   1 
ATOM   4949  O  O   . GLY B  2 356 ? 151.624 120.062 102.001 1.00 17.05  ? 393 GLY A  O   1 
ATOM   4950  N  N   . LEU B  2 357 ? 153.818 120.593 101.831 1.00 13.14  ? 394 LEU A  N   1 
ATOM   4951  C  CA  . LEU B  2 357 ? 153.737 121.222 100.517 1.00 14.19  ? 394 LEU A  CA  1 
ATOM   4952  C  C   . LEU B  2 357 ? 154.547 120.388 99.535  1.00 15.39  ? 394 LEU A  C   1 
ATOM   4953  O  O   . LEU B  2 357 ? 155.746 120.175 99.739  1.00 20.77  ? 394 LEU A  O   1 
ATOM   4954  C  CB  . LEU B  2 357 ? 154.260 122.656 100.554 1.00 17.43  ? 394 LEU A  CB  1 
ATOM   4955  C  CG  . LEU B  2 357 ? 153.342 123.762 101.071 1.00 13.64  ? 394 LEU A  CG  1 
ATOM   4956  C  CD1 . LEU B  2 357 ? 153.973 125.123 100.823 1.00 16.35  ? 394 LEU A  CD1 1 
ATOM   4957  C  CD2 . LEU B  2 357 ? 151.966 123.680 100.442 1.00 15.05  ? 394 LEU A  CD2 1 
ATOM   4958  N  N   . LEU B  2 358 ? 153.898 119.926 98.474  1.00 15.19  ? 395 LEU A  N   1 
ATOM   4959  C  CA  . LEU B  2 358 ? 154.564 119.229 97.386  1.00 16.91  ? 395 LEU A  CA  1 
ATOM   4960  C  C   . LEU B  2 358 ? 154.701 120.188 96.210  1.00 19.24  ? 395 LEU A  C   1 
ATOM   4961  O  O   . LEU B  2 358 ? 153.708 120.772 95.759  1.00 24.50  ? 395 LEU A  O   1 
ATOM   4962  C  CB  . LEU B  2 358 ? 153.782 117.979 96.982  1.00 19.45  ? 395 LEU A  CB  1 
ATOM   4963  C  CG  . LEU B  2 358 ? 154.379 117.088 95.894  1.00 22.62  ? 395 LEU A  CG  1 
ATOM   4964  C  CD1 . LEU B  2 358 ? 155.807 116.700 96.233  1.00 22.25  ? 395 LEU A  CD1 1 
ATOM   4965  C  CD2 . LEU B  2 358 ? 153.524 115.849 95.700  1.00 22.19  ? 395 LEU A  CD2 1 
ATOM   4966  N  N   . MET B  2 359 ? 155.928 120.357 95.727  1.00 20.17  ? 396 MET A  N   1 
ATOM   4967  C  CA  . MET B  2 359 ? 156.231 121.330 94.690  1.00 20.50  ? 396 MET A  CA  1 
ATOM   4968  C  C   . MET B  2 359 ? 156.618 120.622 93.400  1.00 22.13  ? 396 MET A  C   1 
ATOM   4969  O  O   . MET B  2 359 ? 157.318 119.604 93.410  1.00 24.39  ? 396 MET A  O   1 
ATOM   4970  C  CB  . MET B  2 359 ? 157.354 122.278 95.127  1.00 23.74  ? 396 MET A  CB  1 
ATOM   4971  C  CG  . MET B  2 359 ? 157.002 123.124 96.339  1.00 22.73  ? 396 MET A  CG  1 
ATOM   4972  S  SD  . MET B  2 359 ? 158.246 124.374 96.706  1.00 44.79  ? 396 MET A  SD  1 
ATOM   4973  C  CE  . MET B  2 359 ? 157.261 125.574 97.595  1.00 29.78  ? 396 MET A  CE  1 
ATOM   4974  N  N   . SER B  2 360 ? 156.144 121.170 92.285  1.00 27.25  ? 397 SER A  N   1 
ATOM   4975  C  CA  . SER B  2 360 ? 156.360 120.584 90.975  1.00 28.20  ? 397 SER A  CA  1 
ATOM   4976  C  C   . SER B  2 360 ? 156.739 121.682 89.993  1.00 27.45  ? 397 SER A  C   1 
ATOM   4977  O  O   . SER B  2 360 ? 156.427 122.856 90.198  1.00 29.45  ? 397 SER A  O   1 
ATOM   4978  C  CB  . SER B  2 360 ? 155.114 119.840 90.491  1.00 26.69  ? 397 SER A  CB  1 
ATOM   4979  O  OG  . SER B  2 360 ? 155.470 118.820 89.587  1.00 30.70  ? 397 SER A  OG  1 
ATOM   4980  N  N   . TRP B  2 361 ? 157.423 121.297 88.920  1.00 30.92  ? 398 TRP A  N   1 
ATOM   4981  C  CA  . TRP B  2 361 ? 157.920 122.256 87.948  1.00 35.16  ? 398 TRP A  CA  1 
ATOM   4982  C  C   . TRP B  2 361 ? 157.580 121.819 86.532  1.00 39.94  ? 398 TRP A  C   1 
ATOM   4983  O  O   . TRP B  2 361 ? 157.491 120.621 86.238  1.00 44.02  ? 398 TRP A  O   1 
ATOM   4984  C  CB  . TRP B  2 361 ? 159.432 122.451 88.088  1.00 37.08  ? 398 TRP A  CB  1 
ATOM   4985  C  CG  . TRP B  2 361 ? 159.781 123.407 89.178  1.00 34.18  ? 398 TRP A  CG  1 
ATOM   4986  C  CD1 . TRP B  2 361 ? 159.891 124.762 89.076  1.00 35.09  ? 398 TRP A  CD1 1 
ATOM   4987  C  CD2 . TRP B  2 361 ? 160.054 123.083 90.545  1.00 33.52  ? 398 TRP A  CD2 1 
ATOM   4988  N  NE1 . TRP B  2 361 ? 160.221 125.303 90.294  1.00 35.42  ? 398 TRP A  NE1 1 
ATOM   4989  C  CE2 . TRP B  2 361 ? 160.327 124.293 91.213  1.00 33.83  ? 398 TRP A  CE2 1 
ATOM   4990  C  CE3 . TRP B  2 361 ? 160.098 121.888 91.269  1.00 29.92  ? 398 TRP A  CE3 1 
ATOM   4991  C  CZ2 . TRP B  2 361 ? 160.638 124.342 92.570  1.00 30.83  ? 398 TRP A  CZ2 1 
ATOM   4992  C  CZ3 . TRP B  2 361 ? 160.407 121.939 92.614  1.00 27.99  ? 398 TRP A  CZ3 1 
ATOM   4993  C  CH2 . TRP B  2 361 ? 160.673 123.157 93.251  1.00 28.03  ? 398 TRP A  CH2 1 
ATOM   4994  N  N   . ASP B  2 362 ? 157.377 122.808 85.668  1.00 45.85  ? 399 ASP A  N   1 
ATOM   4995  C  CA  . ASP B  2 362 ? 157.152 122.616 84.245  1.00 49.96  ? 399 ASP A  CA  1 
ATOM   4996  C  C   . ASP B  2 362 ? 158.481 122.444 83.516  1.00 57.92  ? 399 ASP A  C   1 
ATOM   4997  O  O   . ASP B  2 362 ? 159.562 122.602 84.088  1.00 56.90  ? 399 ASP A  O   1 
ATOM   4998  C  CB  . ASP B  2 362 ? 156.385 123.805 83.665  1.00 55.68  ? 399 ASP A  CB  1 
ATOM   4999  C  CG  . ASP B  2 362 ? 154.902 123.538 83.539  1.00 59.13  ? 399 ASP A  CG  1 
ATOM   5000  O  OD1 . ASP B  2 362 ? 154.514 122.354 83.492  1.00 60.11  ? 399 ASP A  OD1 1 
ATOM   5001  O  OD2 . ASP B  2 362 ? 154.123 124.513 83.469  1.00 57.11  ? 399 ASP A  OD2 1 
ATOM   5002  N  N   . ALA B  2 363 ? 158.390 122.108 82.228  1.00 63.67  ? 400 ALA A  N   1 
ATOM   5003  C  CA  . ALA B  2 363 ? 159.582 122.072 81.390  1.00 70.82  ? 400 ALA A  CA  1 
ATOM   5004  C  C   . ALA B  2 363 ? 160.194 123.454 81.203  1.00 70.81  ? 400 ALA A  C   1 
ATOM   5005  O  O   . ALA B  2 363 ? 161.407 123.557 80.988  1.00 68.49  ? 400 ALA A  O   1 
ATOM   5006  C  CB  . ALA B  2 363 ? 159.256 121.457 80.029  1.00 70.47  ? 400 ALA A  CB  1 
ATOM   5007  N  N   . GLU B  2 364 ? 159.388 124.513 81.278  1.00 69.32  ? 401 GLU A  N   1 
ATOM   5008  C  CA  . GLU B  2 364 ? 159.877 125.876 81.126  1.00 68.37  ? 401 GLU A  CA  1 
ATOM   5009  C  C   . GLU B  2 364 ? 160.305 126.511 82.443  1.00 67.32  ? 401 GLU A  C   1 
ATOM   5010  O  O   . GLU B  2 364 ? 160.874 127.608 82.426  1.00 71.06  ? 401 GLU A  O   1 
ATOM   5011  C  CB  . GLU B  2 364 ? 158.806 126.752 80.465  1.00 68.45  ? 401 GLU A  CB  1 
ATOM   5012  C  CG  . GLU B  2 364 ? 157.403 126.533 81.006  1.00 69.40  ? 401 GLU A  CG  1 
ATOM   5013  C  CD  . GLU B  2 364 ? 156.336 127.156 80.126  1.00 79.80  ? 401 GLU A  CD  1 
ATOM   5014  O  OE1 . GLU B  2 364 ? 155.230 127.430 80.636  1.00 76.59  ? 401 GLU A  OE1 1 
ATOM   5015  O  OE2 . GLU B  2 364 ? 156.605 127.374 78.926  1.00 84.76  ? 401 GLU A  OE2 1 
ATOM   5016  N  N   . GLY B  2 365 ? 160.053 125.860 83.570  1.00 59.69  ? 402 GLY A  N   1 
ATOM   5017  C  CA  . GLY B  2 365 ? 160.466 126.356 84.860  1.00 55.42  ? 402 GLY A  CA  1 
ATOM   5018  C  C   . GLY B  2 365 ? 159.381 126.956 85.743  1.00 50.09  ? 402 GLY A  C   1 
ATOM   5019  O  O   . GLY B  2 365 ? 159.715 127.534 86.785  1.00 50.08  ? 402 GLY A  O   1 
ATOM   5020  N  N   . ASN B  2 366 ? 158.112 126.839 85.369  1.00 48.25  ? 403 ASN A  N   1 
ATOM   5021  C  CA  . ASN B  2 366 ? 157.021 127.345 86.188  1.00 45.14  ? 403 ASN A  CA  1 
ATOM   5022  C  C   . ASN B  2 366 ? 156.724 126.372 87.323  1.00 43.49  ? 403 ASN A  C   1 
ATOM   5023  O  O   . ASN B  2 366 ? 156.746 125.152 87.143  1.00 45.58  ? 403 ASN A  O   1 
ATOM   5024  C  CB  . ASN B  2 366 ? 155.766 127.569 85.344  1.00 49.31  ? 403 ASN A  CB  1 
ATOM   5025  C  CG  . ASN B  2 366 ? 155.887 128.772 84.431  1.00 60.88  ? 403 ASN A  CG  1 
ATOM   5026  O  OD1 . ASN B  2 366 ? 156.952 129.039 83.875  1.00 69.33  ? 403 ASN A  OD1 1 
ATOM   5027  N  ND2 . ASN B  2 366 ? 154.792 129.506 84.271  1.00 60.19  ? 403 ASN A  ND2 1 
ATOM   5028  N  N   . ARG B  2 367 ? 156.439 126.926 88.498  1.00 30.73  ? 404 ARG A  N   1 
ATOM   5029  C  CA  . ARG B  2 367 ? 156.308 126.147 89.720  1.00 29.56  ? 404 ARG A  CA  1 
ATOM   5030  C  C   . ARG B  2 367 ? 154.854 126.079 90.168  1.00 34.23  ? 404 ARG A  C   1 
ATOM   5031  O  O   . ARG B  2 367 ? 154.145 127.090 90.177  1.00 36.24  ? 404 ARG A  O   1 
ATOM   5032  C  CB  . ARG B  2 367 ? 157.167 126.740 90.841  1.00 31.38  ? 404 ARG A  CB  1 
ATOM   5033  C  CG  . ARG B  2 367 ? 157.009 126.041 92.182  1.00 27.39  ? 404 ARG A  CG  1 
ATOM   5034  C  CD  . ARG B  2 367 ? 157.831 126.722 93.262  1.00 26.11  ? 404 ARG A  CD  1 
ATOM   5035  N  NE  . ARG B  2 367 ? 157.256 128.003 93.657  1.00 24.45  ? 404 ARG A  NE  1 
ATOM   5036  C  CZ  . ARG B  2 367 ? 157.698 128.740 94.666  1.00 27.04  ? 404 ARG A  CZ  1 
ATOM   5037  N  NH1 . ARG B  2 367 ? 158.724 128.355 95.406  1.00 29.39  ? 404 ARG A  NH1 1 
ATOM   5038  N  NH2 . ARG B  2 367 ? 157.095 129.894 94.940  1.00 26.34  ? 404 ARG A  NH2 1 
ATOM   5039  N  N   . HIS B  2 368 ? 154.421 124.876 90.537  1.00 31.93  ? 405 HIS A  N   1 
ATOM   5040  C  CA  . HIS B  2 368 ? 153.105 124.623 91.102  1.00 25.56  ? 405 HIS A  CA  1 
ATOM   5041  C  C   . HIS B  2 368 ? 153.273 124.061 92.507  1.00 25.62  ? 405 HIS A  C   1 
ATOM   5042  O  O   . HIS B  2 368 ? 154.173 123.253 92.758  1.00 26.69  ? 405 HIS A  O   1 
ATOM   5043  C  CB  . HIS B  2 368 ? 152.309 123.640 90.238  1.00 27.46  ? 405 HIS A  CB  1 
ATOM   5044  C  CG  . HIS B  2 368 ? 152.395 123.919 88.771  1.00 30.81  ? 405 HIS A  CG  1 
ATOM   5045  N  ND1 . HIS B  2 368 ? 151.861 125.052 88.196  1.00 35.28  ? 405 HIS A  ND1 1 
ATOM   5046  C  CD2 . HIS B  2 368 ? 152.954 123.212 87.760  1.00 32.64  ? 405 HIS A  CD2 1 
ATOM   5047  C  CE1 . HIS B  2 368 ? 152.087 125.031 86.894  1.00 35.67  ? 405 HIS A  CE1 1 
ATOM   5048  N  NE2 . HIS B  2 368 ? 152.748 123.925 86.604  1.00 35.66  ? 405 HIS A  NE2 1 
ATOM   5049  N  N   . ILE B  2 369 ? 152.411 124.494 93.422  1.00 23.38  ? 406 ILE A  N   1 
ATOM   5050  C  CA  . ILE B  2 369 ? 152.484 124.106 94.826  1.00 19.19  ? 406 ILE A  CA  1 
ATOM   5051  C  C   . ILE B  2 369 ? 151.157 123.466 95.208  1.00 21.80  ? 406 ILE A  C   1 
ATOM   5052  O  O   . ILE B  2 369 ? 150.091 124.025 94.921  1.00 23.82  ? 406 ILE A  O   1 
ATOM   5053  C  CB  . ILE B  2 369 ? 152.789 125.307 95.734  1.00 21.28  ? 406 ILE A  CB  1 
ATOM   5054  C  CG1 . ILE B  2 369 ? 154.028 126.056 95.243  1.00 21.94  ? 406 ILE A  CG1 1 
ATOM   5055  C  CG2 . ILE B  2 369 ? 152.994 124.853 97.165  1.00 18.76  ? 406 ILE A  CG2 1 
ATOM   5056  C  CD1 . ILE B  2 369 ? 154.284 127.348 95.984  1.00 19.77  ? 406 ILE A  CD1 1 
ATOM   5057  N  N   . ASN B  2 370 ? 151.216 122.301 95.850  1.00 17.85  ? 407 ASN A  N   1 
ATOM   5058  C  CA  . ASN B  2 370 ? 150.025 121.603 96.315  1.00 16.90  ? 407 ASN A  CA  1 
ATOM   5059  C  C   . ASN B  2 370 ? 150.155 121.305 97.800  1.00 16.58  ? 407 ASN A  C   1 
ATOM   5060  O  O   . ASN B  2 370 ? 151.145 120.709 98.233  1.00 16.45  ? 407 ASN A  O   1 
ATOM   5061  C  CB  . ASN B  2 370 ? 149.804 120.303 95.534  1.00 19.22  ? 407 ASN A  CB  1 
ATOM   5062  C  CG  . ASN B  2 370 ? 149.264 120.544 94.139  1.00 22.79  ? 407 ASN A  CG  1 
ATOM   5063  O  OD1 . ASN B  2 370 ? 150.025 120.701 93.185  1.00 26.29  ? 407 ASN A  OD1 1 
ATOM   5064  N  ND2 . ASN B  2 370 ? 147.943 120.573 94.014  1.00 23.01  ? 407 ASN A  ND2 1 
ATOM   5065  N  N   . SER B  2 371 ? 149.154 121.707 98.577  1.00 16.22  ? 408 SER A  N   1 
ATOM   5066  C  CA  . SER B  2 371 ? 149.121 121.398 99.998  1.00 13.60  ? 408 SER A  CA  1 
ATOM   5067  C  C   . SER B  2 371 ? 148.459 120.041 100.199 1.00 14.86  ? 408 SER A  C   1 
ATOM   5068  O  O   . SER B  2 371 ? 147.259 119.886 99.955  1.00 16.71  ? 408 SER A  O   1 
ATOM   5069  C  CB  . SER B  2 371 ? 148.372 122.480 100.775 1.00 16.36  ? 408 SER A  CB  1 
ATOM   5070  O  OG  . SER B  2 371 ? 147.991 122.015 102.058 1.00 18.48  ? 408 SER A  OG  1 
ATOM   5071  N  N   . ILE B  2 372 ? 149.244 119.065 100.648 1.00 15.75  ? 409 ILE A  N   1 
ATOM   5072  C  CA  . ILE B  2 372 ? 148.791 117.688 100.787 1.00 18.11  ? 409 ILE A  CA  1 
ATOM   5073  C  C   . ILE B  2 372 ? 148.736 117.338 102.265 1.00 19.19  ? 409 ILE A  C   1 
ATOM   5074  O  O   . ILE B  2 372 ? 149.587 117.772 103.049 1.00 22.41  ? 409 ILE A  O   1 
ATOM   5075  C  CB  . ILE B  2 372 ? 149.701 116.702 100.024 1.00 16.90  ? 409 ILE A  CB  1 
ATOM   5076  C  CG1 . ILE B  2 372 ? 151.162 116.881 100.443 1.00 18.12  ? 409 ILE A  CG1 1 
ATOM   5077  C  CG2 . ILE B  2 372 ? 149.546 116.884 98.522  1.00 16.20  ? 409 ILE A  CG2 1 
ATOM   5078  C  CD1 . ILE B  2 372 ? 152.095 115.852 99.847  1.00 18.36  ? 409 ILE A  CD1 1 
ATOM   5079  N  N   . ALA B  2 373 ? 147.716 116.579 102.649 1.00 16.89  ? 410 ALA A  N   1 
ATOM   5080  C  CA  . ALA B  2 373 ? 147.550 116.136 104.023 1.00 17.71  ? 410 ALA A  CA  1 
ATOM   5081  C  C   . ALA B  2 373 ? 146.803 114.812 104.042 1.00 22.78  ? 410 ALA A  C   1 
ATOM   5082  O  O   . ALA B  2 373 ? 146.121 114.444 103.083 1.00 26.29  ? 410 ALA A  O   1 
ATOM   5083  C  CB  . ALA B  2 373 ? 146.805 117.175 104.868 1.00 17.36  ? 410 ALA A  CB  1 
ATOM   5084  N  N   . GLY B  2 374 ? 146.944 114.096 105.151 1.00 22.96  ? 411 GLY A  N   1 
ATOM   5085  C  CA  . GLY B  2 374 ? 146.274 112.827 105.311 1.00 18.72  ? 411 GLY A  CA  1 
ATOM   5086  C  C   . GLY B  2 374 ? 146.590 112.147 106.626 1.00 25.18  ? 411 GLY A  C   1 
ATOM   5087  O  O   . GLY B  2 374 ? 147.303 112.686 107.474 1.00 27.21  ? 411 GLY A  O   1 
ATOM   5088  N  N   . PRO B  2 375 ? 146.033 110.955 106.835 1.00 29.02  ? 412 PRO A  N   1 
ATOM   5089  C  CA  . PRO B  2 375 ? 146.390 110.165 108.019 1.00 23.67  ? 412 PRO A  CA  1 
ATOM   5090  C  C   . PRO B  2 375 ? 147.578 109.252 107.758 1.00 25.24  ? 412 PRO A  C   1 
ATOM   5091  O  O   . PRO B  2 375 ? 147.656 108.557 106.744 1.00 28.26  ? 412 PRO A  O   1 
ATOM   5092  C  CB  . PRO B  2 375 ? 145.120 109.345 108.288 1.00 18.60  ? 412 PRO A  CB  1 
ATOM   5093  C  CG  . PRO B  2 375 ? 144.415 109.268 106.978 1.00 19.98  ? 412 PRO A  CG  1 
ATOM   5094  C  CD  . PRO B  2 375 ? 144.904 110.375 106.088 1.00 28.56  ? 412 PRO A  CD  1 
ATOM   5095  N  N   . VAL B  2 376 ? 148.518 109.258 108.700 1.00 25.15  ? 413 VAL A  N   1 
ATOM   5096  C  CA  . VAL B  2 376 ? 149.715 108.426 108.636 1.00 26.70  ? 413 VAL A  CA  1 
ATOM   5097  C  C   . VAL B  2 376 ? 149.542 107.248 109.583 1.00 32.83  ? 413 VAL A  C   1 
ATOM   5098  O  O   . VAL B  2 376 ? 149.009 107.404 110.689 1.00 31.66  ? 413 VAL A  O   1 
ATOM   5099  C  CB  . VAL B  2 376 ? 150.986 109.222 108.977 1.00 27.91  ? 413 VAL A  CB  1 
ATOM   5100  C  CG1 . VAL B  2 376 ? 151.469 109.979 107.762 1.00 26.52  ? 413 VAL A  CG1 1 
ATOM   5101  C  CG2 . VAL B  2 376 ? 150.720 110.176 110.127 1.00 29.66  ? 413 VAL A  CG2 1 
ATOM   5102  N  N   . ILE B  2 377 ? 149.988 106.081 109.149 1.00 34.11  ? 414 ILE A  N   1 
ATOM   5103  C  CA  . ILE B  2 377 ? 149.884 104.840 109.915 1.00 33.48  ? 414 ILE A  CA  1 
ATOM   5104  C  C   . ILE B  2 377 ? 151.275 104.495 110.434 1.00 31.45  ? 414 ILE A  C   1 
ATOM   5105  O  O   . ILE B  2 377 ? 152.250 104.610 109.684 1.00 30.57  ? 414 ILE A  O   1 
ATOM   5106  C  CB  . ILE B  2 377 ? 149.314 103.688 109.062 1.00 34.14  ? 414 ILE A  CB  1 
ATOM   5107  C  CG1 . ILE B  2 377 ? 147.792 103.590 109.217 1.00 28.12  ? 414 ILE A  CG1 1 
ATOM   5108  C  CG2 . ILE B  2 377 ? 149.955 102.357 109.429 1.00 31.78  ? 414 ILE A  CG2 1 
ATOM   5109  C  CD1 . ILE B  2 377 ? 147.042 104.881 108.964 1.00 23.82  ? 414 ILE A  CD1 1 
ATOM   5110  N  N   . PRO B  2 378 ? 151.417 104.109 111.702 1.00 30.86  ? 415 PRO A  N   1 
ATOM   5111  C  CA  . PRO B  2 378 ? 152.737 103.699 112.196 1.00 26.44  ? 415 PRO A  CA  1 
ATOM   5112  C  C   . PRO B  2 378 ? 153.133 102.334 111.656 1.00 30.74  ? 415 PRO A  C   1 
ATOM   5113  O  O   . PRO B  2 378 ? 152.312 101.419 111.558 1.00 40.16  ? 415 PRO A  O   1 
ATOM   5114  C  CB  . PRO B  2 378 ? 152.566 103.669 113.719 1.00 23.58  ? 415 PRO A  CB  1 
ATOM   5115  C  CG  . PRO B  2 378 ? 151.110 103.679 113.977 1.00 23.86  ? 415 PRO A  CG  1 
ATOM   5116  C  CD  . PRO B  2 378 ? 150.384 104.121 112.751 1.00 29.49  ? 415 PRO A  CD  1 
ATOM   5117  N  N   . VAL B  2 379 ? 154.408 102.206 111.304 1.00 29.80  ? 416 VAL A  N   1 
ATOM   5118  C  CA  . VAL B  2 379 ? 154.983 100.953 110.831 1.00 31.24  ? 416 VAL A  CA  1 
ATOM   5119  C  C   . VAL B  2 379 ? 156.061 100.540 111.821 1.00 40.43  ? 416 VAL A  C   1 
ATOM   5120  O  O   . VAL B  2 379 ? 157.084 101.223 111.957 1.00 43.48  ? 416 VAL A  O   1 
ATOM   5121  C  CB  . VAL B  2 379 ? 155.553 101.089 109.411 1.00 31.31  ? 416 VAL A  CB  1 
ATOM   5122  C  CG1 . VAL B  2 379 ? 156.437 99.899  109.075 1.00 35.84  ? 416 VAL A  CG1 1 
ATOM   5123  C  CG2 . VAL B  2 379 ? 154.427 101.223 108.402 1.00 29.85  ? 416 VAL A  CG2 1 
ATOM   5124  N  N   . PHE B  2 380 ? 155.830 99.432  112.519 1.00 46.34  ? 417 PHE A  N   1 
ATOM   5125  C  CA  . PHE B  2 380 ? 156.744 98.953  113.549 1.00 50.32  ? 417 PHE A  CA  1 
ATOM   5126  C  C   . PHE B  2 380 ? 157.743 97.995  112.910 1.00 56.89  ? 417 PHE A  C   1 
ATOM   5127  O  O   . PHE B  2 380 ? 157.439 96.816  112.703 1.00 58.68  ? 417 PHE A  O   1 
ATOM   5128  C  CB  . PHE B  2 380 ? 155.970 98.280  114.679 1.00 45.74  ? 417 PHE A  CB  1 
ATOM   5129  C  CG  . PHE B  2 380 ? 154.935 99.165  115.312 1.00 37.72  ? 417 PHE A  CG  1 
ATOM   5130  C  CD1 . PHE B  2 380 ? 155.308 100.312 115.992 1.00 35.86  ? 417 PHE A  CD1 1 
ATOM   5131  C  CD2 . PHE B  2 380 ? 153.589 98.854  115.223 1.00 33.36  ? 417 PHE A  CD2 1 
ATOM   5132  C  CE1 . PHE B  2 380 ? 154.358 101.131 116.573 1.00 32.18  ? 417 PHE A  CE1 1 
ATOM   5133  C  CE2 . PHE B  2 380 ? 152.635 99.670  115.804 1.00 31.07  ? 417 PHE A  CE2 1 
ATOM   5134  C  CZ  . PHE B  2 380 ? 153.020 100.809 116.479 1.00 28.68  ? 417 PHE A  CZ  1 
ATOM   5135  N  N   . THR B  2 381 ? 158.937 98.503  112.597 1.00 61.00  ? 418 THR A  N   1 
ATOM   5136  C  CA  . THR B  2 381 ? 159.957 97.670  111.969 1.00 64.60  ? 418 THR A  CA  1 
ATOM   5137  C  C   . THR B  2 381 ? 160.512 96.635  112.940 1.00 67.14  ? 418 THR A  C   1 
ATOM   5138  O  O   . THR B  2 381 ? 160.871 95.526  112.528 1.00 67.68  ? 418 THR A  O   1 
ATOM   5139  C  CB  . THR B  2 381 ? 161.088 98.540  111.417 1.00 64.71  ? 418 THR A  CB  1 
ATOM   5140  O  OG1 . THR B  2 381 ? 161.920 98.989  112.493 1.00 66.97  ? 418 THR A  OG1 1 
ATOM   5141  C  CG2 . THR B  2 381 ? 160.521 99.747  110.683 1.00 56.42  ? 418 THR A  CG2 1 
ATOM   5142  N  N   . LYS B  2 382 ? 160.595 96.978  114.227 1.00 66.98  ? 419 LYS A  N   1 
ATOM   5143  C  CA  . LYS B  2 382 ? 161.042 96.013  115.227 1.00 69.46  ? 419 LYS A  CA  1 
ATOM   5144  C  C   . LYS B  2 382 ? 160.066 94.845  115.328 1.00 75.48  ? 419 LYS A  C   1 
ATOM   5145  O  O   . LYS B  2 382 ? 160.471 93.696  115.537 1.00 76.64  ? 419 LYS A  O   1 
ATOM   5146  C  CB  . LYS B  2 382 ? 161.210 96.699  116.584 1.00 69.98  ? 419 LYS A  CB  1 
ATOM   5147  C  CG  . LYS B  2 382 ? 162.326 97.728  116.629 1.00 77.01  ? 419 LYS A  CG  1 
ATOM   5148  C  CD  . LYS B  2 382 ? 162.620 98.156  118.058 1.00 75.27  ? 419 LYS A  CD  1 
ATOM   5149  C  CE  . LYS B  2 382 ? 163.561 99.349  118.098 1.00 76.47  ? 419 LYS A  CE  1 
ATOM   5150  N  NZ  . LYS B  2 382 ? 163.708 99.896  119.475 1.00 78.19  ? 419 LYS A  NZ  1 
ATOM   5151  N  N   . LEU B  2 383 ? 158.773 95.131  115.188 1.00 74.95  ? 420 LEU A  N   1 
ATOM   5152  C  CA  . LEU B  2 383 ? 157.718 94.119  115.216 1.00 74.23  ? 420 LEU A  CA  1 
ATOM   5153  C  C   . LEU B  2 383 ? 157.720 93.335  116.525 1.00 76.49  ? 420 LEU A  C   1 
ATOM   5154  O  O   . LEU B  2 383 ? 156.849 93.526  117.374 1.00 73.21  ? 420 LEU A  O   1 
ATOM   5155  C  CB  . LEU B  2 383 ? 157.858 93.161  114.029 1.00 78.59  ? 420 LEU A  CB  1 
ATOM   5156  C  CG  . LEU B  2 383 ? 157.048 93.509  112.777 1.00 73.88  ? 420 LEU A  CG  1 
ATOM   5157  C  CD1 . LEU B  2 383 ? 157.433 92.602  111.618 1.00 68.27  ? 420 LEU A  CD1 1 
ATOM   5158  C  CD2 . LEU B  2 383 ? 155.556 93.425  113.055 1.00 72.40  ? 420 LEU A  CD2 1 
ATOM   5159  N  N   . ILE C  3 1   ? 163.375 165.227 170.114 1.00 68.67  ? 3   ILE B  N   1 
ATOM   5160  C  CA  . ILE C  3 1   ? 162.645 166.352 169.545 1.00 67.21  ? 3   ILE B  CA  1 
ATOM   5161  C  C   . ILE C  3 1   ? 161.200 165.957 169.259 1.00 64.49  ? 3   ILE B  C   1 
ATOM   5162  O  O   . ILE C  3 1   ? 160.402 166.775 168.797 1.00 60.03  ? 3   ILE B  O   1 
ATOM   5163  C  CB  . ILE C  3 1   ? 163.340 166.877 168.269 1.00 65.81  ? 3   ILE B  CB  1 
ATOM   5164  C  CG1 . ILE C  3 1   ? 163.026 168.361 168.057 1.00 66.24  ? 3   ILE B  CG1 1 
ATOM   5165  C  CG2 . ILE C  3 1   ? 162.937 166.051 167.053 1.00 62.51  ? 3   ILE B  CG2 1 
ATOM   5166  C  CD1 . ILE C  3 1   ? 163.700 168.964 166.843 1.00 74.05  ? 3   ILE B  CD1 1 
ATOM   5167  N  N   . PHE C  3 2   ? 160.851 164.704 169.556 1.00 60.60  ? 4   PHE B  N   1 
ATOM   5168  C  CA  . PHE C  3 2   ? 159.522 164.185 169.258 1.00 56.04  ? 4   PHE B  CA  1 
ATOM   5169  C  C   . PHE C  3 2   ? 158.716 163.974 170.540 1.00 59.60  ? 4   PHE B  C   1 
ATOM   5170  O  O   . PHE C  3 2   ? 157.694 164.636 170.723 1.00 62.13  ? 4   PHE B  O   1 
ATOM   5171  C  CB  . PHE C  3 2   ? 159.641 162.881 168.467 1.00 48.98  ? 4   PHE B  CB  1 
ATOM   5172  C  CG  . PHE C  3 2   ? 159.905 163.081 167.001 1.00 50.33  ? 4   PHE B  CG  1 
ATOM   5173  C  CD1 . PHE C  3 2   ? 158.963 163.686 166.187 1.00 50.44  ? 4   PHE B  CD1 1 
ATOM   5174  C  CD2 . PHE C  3 2   ? 161.101 162.667 166.440 1.00 45.67  ? 4   PHE B  CD2 1 
ATOM   5175  C  CE1 . PHE C  3 2   ? 159.207 163.868 164.839 1.00 45.22  ? 4   PHE B  CE1 1 
ATOM   5176  C  CE2 . PHE C  3 2   ? 161.351 162.848 165.094 1.00 44.34  ? 4   PHE B  CE2 1 
ATOM   5177  C  CZ  . PHE C  3 2   ? 160.402 163.450 164.293 1.00 47.06  ? 4   PHE B  CZ  1 
ATOM   5178  N  N   . ARG C  3 3   ? 159.202 163.119 171.451 1.00 54.17  ? 5   ARG B  N   1 
ATOM   5179  C  CA  . ARG C  3 3   ? 158.631 162.772 172.758 1.00 47.89  ? 5   ARG B  CA  1 
ATOM   5180  C  C   . ARG C  3 3   ? 159.047 161.355 173.132 1.00 50.00  ? 5   ARG B  C   1 
ATOM   5181  O  O   . ARG C  3 3   ? 158.330 160.663 173.862 1.00 50.20  ? 5   ARG B  O   1 
ATOM   5182  C  CB  . ARG C  3 3   ? 157.098 162.858 172.801 1.00 47.83  ? 5   ARG B  CB  1 
ATOM   5183  C  CG  . ARG C  3 3   ? 156.364 161.981 171.794 1.00 51.77  ? 5   ARG B  CG  1 
ATOM   5184  C  CD  . ARG C  3 3   ? 154.864 162.023 172.034 1.00 53.17  ? 5   ARG B  CD  1 
ATOM   5185  N  NE  . ARG C  3 3   ? 154.462 163.235 172.740 1.00 54.45  ? 5   ARG B  NE  1 
ATOM   5186  C  CZ  . ARG C  3 3   ? 153.352 163.354 173.456 1.00 55.81  ? 5   ARG B  CZ  1 
ATOM   5187  N  NH1 . ARG C  3 3   ? 152.500 162.350 173.582 1.00 57.30  ? 5   ARG B  NH1 1 
ATOM   5188  N  NH2 . ARG C  3 3   ? 153.090 164.510 174.058 1.00 57.72  ? 5   ARG B  NH2 1 
ATOM   5189  N  N   . THR C  3 4   ? 160.209 160.917 172.645 1.00 51.06  ? 6   THR B  N   1 
ATOM   5190  C  CA  . THR C  3 4   ? 160.650 159.541 172.835 1.00 45.33  ? 6   THR B  CA  1 
ATOM   5191  C  C   . THR C  3 4   ? 160.993 159.212 174.282 1.00 43.51  ? 6   THR B  C   1 
ATOM   5192  O  O   . THR C  3 4   ? 160.710 158.094 174.728 1.00 44.70  ? 6   THR B  O   1 
ATOM   5193  C  CB  . THR C  3 4   ? 161.865 159.250 171.952 1.00 49.13  ? 6   THR B  CB  1 
ATOM   5194  O  OG1 . THR C  3 4   ? 162.984 160.018 172.411 1.00 60.55  ? 6   THR B  OG1 1 
ATOM   5195  C  CG2 . THR C  3 4   ? 161.567 159.619 170.510 1.00 45.69  ? 6   THR B  CG2 1 
ATOM   5196  N  N   . GLU C  3 5   ? 161.599 160.146 175.017 1.00 46.29  ? 7   GLU B  N   1 
ATOM   5197  C  CA  . GLU C  3 5   ? 161.943 159.885 176.409 1.00 49.76  ? 7   GLU B  CA  1 
ATOM   5198  C  C   . GLU C  3 5   ? 160.697 159.673 177.259 1.00 46.98  ? 7   GLU B  C   1 
ATOM   5199  O  O   . GLU C  3 5   ? 160.684 158.809 178.141 1.00 45.48  ? 7   GLU B  O   1 
ATOM   5200  C  CB  . GLU C  3 5   ? 162.788 161.032 176.966 1.00 54.18  ? 7   GLU B  CB  1 
ATOM   5201  C  CG  . GLU C  3 5   ? 163.124 160.897 178.440 1.00 56.08  ? 7   GLU B  CG  1 
ATOM   5202  C  CD  . GLU C  3 5   ? 164.414 160.136 178.673 1.00 61.37  ? 7   GLU B  CD  1 
ATOM   5203  O  OE1 . GLU C  3 5   ? 165.156 159.906 177.694 1.00 64.46  ? 7   GLU B  OE1 1 
ATOM   5204  O  OE2 . GLU C  3 5   ? 164.688 159.766 179.834 1.00 61.38  ? 7   GLU B  OE2 1 
ATOM   5205  N  N   . GLU C  3 6   ? 159.640 160.449 177.003 1.00 47.16  ? 8   GLU B  N   1 
ATOM   5206  C  CA  . GLU C  3 6   ? 158.381 160.249 177.714 1.00 45.78  ? 8   GLU B  CA  1 
ATOM   5207  C  C   . GLU C  3 6   ? 157.793 158.874 177.420 1.00 43.85  ? 8   GLU B  C   1 
ATOM   5208  O  O   . GLU C  3 6   ? 157.280 158.206 178.326 1.00 45.77  ? 8   GLU B  O   1 
ATOM   5209  C  CB  . GLU C  3 6   ? 157.389 161.349 177.336 1.00 51.01  ? 8   GLU B  CB  1 
ATOM   5210  C  CG  . GLU C  3 6   ? 156.380 161.680 178.420 1.00 58.89  ? 8   GLU B  CG  1 
ATOM   5211  C  CD  . GLU C  3 6   ? 155.571 162.921 178.099 1.00 67.65  ? 8   GLU B  CD  1 
ATOM   5212  O  OE1 . GLU C  3 6   ? 155.808 163.526 177.032 1.00 65.60  ? 8   GLU B  OE1 1 
ATOM   5213  O  OE2 . GLU C  3 6   ? 154.697 163.290 178.911 1.00 68.90  ? 8   GLU B  OE2 1 
ATOM   5214  N  N   . ILE C  3 7   ? 157.856 158.440 176.159 1.00 45.15  ? 9   ILE B  N   1 
ATOM   5215  C  CA  . ILE C  3 7   ? 157.341 157.122 175.794 1.00 43.22  ? 9   ILE B  CA  1 
ATOM   5216  C  C   . ILE C  3 7   ? 158.132 156.026 176.497 1.00 40.69  ? 9   ILE B  C   1 
ATOM   5217  O  O   . ILE C  3 7   ? 157.558 155.062 177.017 1.00 39.24  ? 9   ILE B  O   1 
ATOM   5218  C  CB  . ILE C  3 7   ? 157.364 156.947 174.264 1.00 39.86  ? 9   ILE B  CB  1 
ATOM   5219  C  CG1 . ILE C  3 7   ? 156.404 157.937 173.601 1.00 36.20  ? 9   ILE B  CG1 1 
ATOM   5220  C  CG2 . ILE C  3 7   ? 157.015 155.514 173.883 1.00 37.33  ? 9   ILE B  CG2 1 
ATOM   5221  C  CD1 . ILE C  3 7   ? 155.979 157.542 172.203 1.00 34.71  ? 9   ILE B  CD1 1 
ATOM   5222  N  N   . LEU C  3 8   ? 159.461 156.153 176.523 1.00 41.75  ? 10  LEU B  N   1 
ATOM   5223  C  CA  . LEU C  3 8   ? 160.284 155.154 177.200 1.00 44.31  ? 10  LEU B  CA  1 
ATOM   5224  C  C   . LEU C  3 8   ? 160.038 155.140 178.703 1.00 44.80  ? 10  LEU B  C   1 
ATOM   5225  O  O   . LEU C  3 8   ? 160.044 154.068 179.319 1.00 43.30  ? 10  LEU B  O   1 
ATOM   5226  C  CB  . LEU C  3 8   ? 161.763 155.400 176.906 1.00 44.65  ? 10  LEU B  CB  1 
ATOM   5227  C  CG  . LEU C  3 8   ? 162.200 155.184 175.458 1.00 44.03  ? 10  LEU B  CG  1 
ATOM   5228  C  CD1 . LEU C  3 8   ? 163.650 155.594 175.266 1.00 44.93  ? 10  LEU B  CD1 1 
ATOM   5229  C  CD2 . LEU C  3 8   ? 161.995 153.731 175.062 1.00 37.02  ? 10  LEU B  CD2 1 
ATOM   5230  N  N   . LYS C  3 9   ? 159.830 156.310 179.312 1.00 43.96  ? 11  LYS B  N   1 
ATOM   5231  C  CA  . LYS C  3 9   ? 159.535 156.355 180.741 1.00 44.85  ? 11  LYS B  CA  1 
ATOM   5232  C  C   . LYS C  3 9   ? 158.176 155.737 181.043 1.00 44.00  ? 11  LYS B  C   1 
ATOM   5233  O  O   . LYS C  3 9   ? 158.007 155.067 182.069 1.00 43.73  ? 11  LYS B  O   1 
ATOM   5234  C  CB  . LYS C  3 9   ? 159.597 157.797 181.245 1.00 45.84  ? 11  LYS B  CB  1 
ATOM   5235  C  CG  . LYS C  3 9   ? 159.454 157.936 182.754 1.00 55.33  ? 11  LYS B  CG  1 
ATOM   5236  C  CD  . LYS C  3 9   ? 159.522 159.393 183.185 1.00 65.80  ? 11  LYS B  CD  1 
ATOM   5237  C  CE  . LYS C  3 9   ? 159.235 159.546 184.671 1.00 78.36  ? 11  LYS B  CE  1 
ATOM   5238  N  NZ  . LYS C  3 9   ? 159.299 160.968 185.108 1.00 88.68  ? 11  LYS B  NZ  1 
ATOM   5239  N  N   . ALA C  3 10  ? 157.194 155.952 180.164 1.00 42.67  ? 12  ALA B  N   1 
ATOM   5240  C  CA  . ALA C  3 10  ? 155.886 155.339 180.358 1.00 41.18  ? 12  ALA B  CA  1 
ATOM   5241  C  C   . ALA C  3 10  ? 155.945 153.825 180.207 1.00 40.95  ? 12  ALA B  C   1 
ATOM   5242  O  O   . ALA C  3 10  ? 155.143 153.110 180.818 1.00 38.49  ? 12  ALA B  O   1 
ATOM   5243  C  CB  . ALA C  3 10  ? 154.876 155.933 179.378 1.00 43.80  ? 12  ALA B  CB  1 
ATOM   5244  N  N   . ALA C  3 11  ? 156.880 153.320 179.402 1.00 44.93  ? 13  ALA B  N   1 
ATOM   5245  C  CA  . ALA C  3 11  ? 157.041 151.884 179.214 1.00 37.57  ? 13  ALA B  CA  1 
ATOM   5246  C  C   . ALA C  3 11  ? 157.842 151.224 180.327 1.00 40.18  ? 13  ALA B  C   1 
ATOM   5247  O  O   . ALA C  3 11  ? 157.881 149.989 180.384 1.00 40.84  ? 13  ALA B  O   1 
ATOM   5248  C  CB  . ALA C  3 11  ? 157.710 151.602 177.866 1.00 34.75  ? 13  ALA B  CB  1 
ATOM   5249  N  N   . LYS C  3 12  ? 158.475 152.011 181.200 1.00 41.27  ? 14  LYS B  N   1 
ATOM   5250  C  CA  . LYS C  3 12  ? 159.260 151.490 182.321 1.00 43.73  ? 14  LYS B  CA  1 
ATOM   5251  C  C   . LYS C  3 12  ? 160.353 150.535 181.844 1.00 44.82  ? 14  LYS B  C   1 
ATOM   5252  O  O   . LYS C  3 12  ? 160.394 149.365 182.227 1.00 45.44  ? 14  LYS B  O   1 
ATOM   5253  C  CB  . LYS C  3 12  ? 158.362 150.817 183.360 1.00 44.08  ? 14  LYS B  CB  1 
ATOM   5254  C  CG  . LYS C  3 12  ? 157.309 151.741 183.942 1.00 48.61  ? 14  LYS B  CG  1 
ATOM   5255  C  CD  . LYS C  3 12  ? 156.832 151.257 185.298 1.00 53.99  ? 14  LYS B  CD  1 
ATOM   5256  C  CE  . LYS C  3 12  ? 155.568 151.985 185.718 1.00 59.23  ? 14  LYS B  CE  1 
ATOM   5257  N  NZ  . LYS C  3 12  ? 155.826 152.928 186.840 1.00 68.13  ? 14  LYS B  NZ  1 
ATOM   5258  N  N   . MET C  3 13  ? 161.246 151.042 180.998 1.00 45.49  ? 15  MET B  N   1 
ATOM   5259  C  CA  . MET C  3 13  ? 162.334 150.247 180.439 1.00 41.57  ? 15  MET B  CA  1 
ATOM   5260  C  C   . MET C  3 13  ? 163.669 150.682 181.030 1.00 45.91  ? 15  MET B  C   1 
ATOM   5261  O  O   . MET C  3 13  ? 164.055 151.847 180.879 1.00 47.26  ? 15  MET B  O   1 
ATOM   5262  C  CB  . MET C  3 13  ? 162.385 150.384 178.925 1.00 38.92  ? 15  MET B  CB  1 
ATOM   5263  C  CG  . MET C  3 13  ? 161.214 149.767 178.191 1.00 38.48  ? 15  MET B  CG  1 
ATOM   5264  S  SD  . MET C  3 13  ? 161.772 148.631 176.909 1.00 45.42  ? 15  MET B  SD  1 
ATOM   5265  C  CE  . MET C  3 13  ? 160.229 148.281 176.079 1.00 34.64  ? 15  MET B  CE  1 
ATOM   5266  N  N   . PRO C  3 14  ? 164.387 149.792 181.708 1.00 49.17  ? 16  PRO B  N   1 
ATOM   5267  C  CA  . PRO C  3 14  ? 165.768 150.096 182.110 1.00 49.89  ? 16  PRO B  CA  1 
ATOM   5268  C  C   . PRO C  3 14  ? 166.660 150.243 180.890 1.00 51.17  ? 16  PRO B  C   1 
ATOM   5269  O  O   . PRO C  3 14  ? 166.295 149.795 179.793 1.00 47.35  ? 16  PRO B  O   1 
ATOM   5270  C  CB  . PRO C  3 14  ? 166.175 148.880 182.958 1.00 48.77  ? 16  PRO B  CB  1 
ATOM   5271  C  CG  . PRO C  3 14  ? 164.918 148.175 183.296 1.00 48.41  ? 16  PRO B  CG  1 
ATOM   5272  C  CD  . PRO C  3 14  ? 163.886 148.533 182.282 1.00 49.69  ? 16  PRO B  CD  1 
ATOM   5273  N  N   . PRO C  3 15  ? 167.829 150.881 181.033 1.00 49.88  ? 17  PRO B  N   1 
ATOM   5274  C  CA  . PRO C  3 15  ? 168.668 151.127 179.844 1.00 49.30  ? 17  PRO B  CA  1 
ATOM   5275  C  C   . PRO C  3 15  ? 169.034 149.867 179.078 1.00 47.87  ? 17  PRO B  C   1 
ATOM   5276  O  O   . PRO C  3 15  ? 169.062 149.893 177.840 1.00 53.34  ? 17  PRO B  O   1 
ATOM   5277  C  CB  . PRO C  3 15  ? 169.912 151.820 180.420 1.00 52.35  ? 17  PRO B  CB  1 
ATOM   5278  C  CG  . PRO C  3 15  ? 169.524 152.313 181.760 1.00 49.95  ? 17  PRO B  CG  1 
ATOM   5279  C  CD  . PRO C  3 15  ? 168.362 151.514 182.252 1.00 48.79  ? 17  PRO B  CD  1 
ATOM   5280  N  N   . GLU C  3 16  ? 169.313 148.760 179.771 1.00 47.76  ? 18  GLU B  N   1 
ATOM   5281  C  CA  . GLU C  3 16  ? 169.562 147.510 179.061 1.00 48.33  ? 18  GLU B  CA  1 
ATOM   5282  C  C   . GLU C  3 16  ? 168.321 147.042 178.312 1.00 44.62  ? 18  GLU B  C   1 
ATOM   5283  O  O   . GLU C  3 16  ? 168.432 146.526 177.195 1.00 42.63  ? 18  GLU B  O   1 
ATOM   5284  C  CB  . GLU C  3 16  ? 170.050 146.431 180.029 1.00 49.01  ? 18  GLU B  CB  1 
ATOM   5285  C  CG  . GLU C  3 16  ? 171.133 145.531 179.441 1.00 52.72  ? 18  GLU B  CG  1 
ATOM   5286  C  CD  . GLU C  3 16  ? 171.417 144.307 180.291 1.00 56.66  ? 18  GLU B  CD  1 
ATOM   5287  O  OE1 . GLU C  3 16  ? 170.549 143.927 181.102 1.00 56.05  ? 18  GLU B  OE1 1 
ATOM   5288  O  OE2 . GLU C  3 16  ? 172.504 143.712 180.139 1.00 57.84  ? 18  GLU B  OE2 1 
ATOM   5289  N  N   . ALA C  3 17  ? 167.136 147.223 178.901 1.00 42.79  ? 19  ALA B  N   1 
ATOM   5290  C  CA  . ALA C  3 17  ? 165.905 146.902 178.189 1.00 35.03  ? 19  ALA B  CA  1 
ATOM   5291  C  C   . ALA C  3 17  ? 165.715 147.795 176.971 1.00 39.93  ? 19  ALA B  C   1 
ATOM   5292  O  O   . ALA C  3 17  ? 165.232 147.328 175.936 1.00 36.08  ? 19  ALA B  O   1 
ATOM   5293  C  CB  . ALA C  3 17  ? 164.703 147.020 179.125 1.00 37.90  ? 19  ALA B  CB  1 
ATOM   5294  N  N   . VAL C  3 18  ? 166.088 149.073 177.072 1.00 40.51  ? 20  VAL B  N   1 
ATOM   5295  C  CA  . VAL C  3 18  ? 165.991 149.970 175.922 1.00 37.01  ? 20  VAL B  CA  1 
ATOM   5296  C  C   . VAL C  3 18  ? 166.928 149.515 174.810 1.00 40.81  ? 20  VAL B  C   1 
ATOM   5297  O  O   . VAL C  3 18  ? 166.564 149.523 173.627 1.00 40.54  ? 20  VAL B  O   1 
ATOM   5298  C  CB  . VAL C  3 18  ? 166.282 151.420 176.348 1.00 40.52  ? 20  VAL B  CB  1 
ATOM   5299  C  CG1 . VAL C  3 18  ? 166.218 152.347 175.147 1.00 45.05  ? 20  VAL B  CG1 1 
ATOM   5300  C  CG2 . VAL C  3 18  ? 165.303 151.869 177.417 1.00 42.61  ? 20  VAL B  CG2 1 
ATOM   5301  N  N   . HIS C  3 19  ? 168.152 149.121 175.169 1.00 41.08  ? 21  HIS B  N   1 
ATOM   5302  C  CA  . HIS C  3 19  ? 169.099 148.639 174.166 1.00 38.98  ? 21  HIS B  CA  1 
ATOM   5303  C  C   . HIS C  3 19  ? 168.607 147.345 173.523 1.00 35.67  ? 21  HIS B  C   1 
ATOM   5304  O  O   . HIS C  3 19  ? 168.733 147.155 172.307 1.00 35.17  ? 21  HIS B  O   1 
ATOM   5305  C  CB  . HIS C  3 19  ? 170.473 148.451 174.810 1.00 45.96  ? 21  HIS B  CB  1 
ATOM   5306  C  CG  . HIS C  3 19  ? 171.540 148.014 173.856 1.00 56.88  ? 21  HIS B  CG  1 
ATOM   5307  N  ND1 . HIS C  3 19  ? 172.695 147.388 174.271 1.00 56.26  ? 21  HIS B  ND1 1 
ATOM   5308  C  CD2 . HIS C  3 19  ? 171.634 148.122 172.510 1.00 52.77  ? 21  HIS B  CD2 1 
ATOM   5309  C  CE1 . HIS C  3 19  ? 173.453 147.126 173.222 1.00 53.58  ? 21  HIS B  CE1 1 
ATOM   5310  N  NE2 . HIS C  3 19  ? 172.831 147.559 172.140 1.00 49.74  ? 21  HIS B  NE2 1 
ATOM   5311  N  N   . MET C  3 20  ? 168.039 146.445 174.330 1.00 34.48  ? 22  MET B  N   1 
ATOM   5312  C  CA  . MET C  3 20  ? 167.465 145.211 173.805 1.00 32.80  ? 22  MET B  CA  1 
ATOM   5313  C  C   . MET C  3 20  ? 166.290 145.490 172.870 1.00 32.81  ? 22  MET B  C   1 
ATOM   5314  O  O   . MET C  3 20  ? 166.135 144.826 171.839 1.00 29.90  ? 22  MET B  O   1 
ATOM   5315  C  CB  . MET C  3 20  ? 167.068 144.311 174.977 1.00 34.75  ? 22  MET B  CB  1 
ATOM   5316  C  CG  . MET C  3 20  ? 166.831 142.856 174.635 1.00 36.23  ? 22  MET B  CG  1 
ATOM   5317  S  SD  . MET C  3 20  ? 165.383 142.230 175.505 1.00 54.13  ? 22  MET B  SD  1 
ATOM   5318  C  CE  . MET C  3 20  ? 164.092 143.260 174.833 1.00 32.72  ? 22  MET B  CE  1 
ATOM   5319  N  N   . SER C  3 21  ? 165.459 146.477 173.208 1.00 35.79  ? 23  SER B  N   1 
ATOM   5320  C  CA  . SER C  3 21  ? 164.372 146.877 172.317 1.00 31.82  ? 23  SER B  CA  1 
ATOM   5321  C  C   . SER C  3 21  ? 164.905 147.452 171.009 1.00 28.58  ? 23  SER B  C   1 
ATOM   5322  O  O   . SER C  3 21  ? 164.357 147.178 169.932 1.00 25.56  ? 23  SER B  O   1 
ATOM   5323  C  CB  . SER C  3 21  ? 163.474 147.891 173.021 1.00 33.96  ? 23  SER B  CB  1 
ATOM   5324  O  OG  . SER C  3 21  ? 162.156 147.832 172.517 1.00 30.91  ? 23  SER B  OG  1 
ATOM   5325  N  N   . ARG C  3 22  ? 165.960 148.265 171.085 1.00 30.24  ? 24  ARG B  N   1 
ATOM   5326  C  CA  . ARG C  3 22  ? 166.558 148.815 169.872 1.00 30.45  ? 24  ARG B  CA  1 
ATOM   5327  C  C   . ARG C  3 22  ? 167.119 147.707 168.989 1.00 29.34  ? 24  ARG B  C   1 
ATOM   5328  O  O   . ARG C  3 22  ? 166.993 147.758 167.760 1.00 26.48  ? 24  ARG B  O   1 
ATOM   5329  C  CB  . ARG C  3 22  ? 167.647 149.826 170.235 1.00 30.17  ? 24  ARG B  CB  1 
ATOM   5330  C  CG  . ARG C  3 22  ? 167.807 150.968 169.236 1.00 32.63  ? 24  ARG B  CG  1 
ATOM   5331  C  CD  . ARG C  3 22  ? 166.484 151.322 168.573 1.00 32.22  ? 24  ARG B  CD  1 
ATOM   5332  N  NE  . ARG C  3 22  ? 166.616 152.417 167.619 1.00 33.37  ? 24  ARG B  NE  1 
ATOM   5333  C  CZ  . ARG C  3 22  ? 165.728 152.696 166.675 1.00 36.60  ? 24  ARG B  CZ  1 
ATOM   5334  N  NH1 . ARG C  3 22  ? 164.630 151.974 166.524 1.00 36.94  ? 24  ARG B  NH1 1 
ATOM   5335  N  NH2 . ARG C  3 22  ? 165.948 153.724 165.860 1.00 35.21  ? 24  ARG B  NH2 1 
ATOM   5336  N  N   . LEU C  3 23  ? 167.745 146.698 169.599 1.00 33.10  ? 25  LEU B  N   1 
ATOM   5337  C  CA  . LEU C  3 23  ? 168.223 145.554 168.828 1.00 26.95  ? 25  LEU B  CA  1 
ATOM   5338  C  C   . LEU C  3 23  ? 167.071 144.773 168.207 1.00 24.83  ? 25  LEU B  C   1 
ATOM   5339  O  O   . LEU C  3 23  ? 167.185 144.310 167.065 1.00 21.84  ? 25  LEU B  O   1 
ATOM   5340  C  CB  . LEU C  3 23  ? 169.078 144.640 169.705 1.00 28.80  ? 25  LEU B  CB  1 
ATOM   5341  C  CG  . LEU C  3 23  ? 170.544 145.051 169.858 1.00 30.86  ? 25  LEU B  CG  1 
ATOM   5342  C  CD1 . LEU C  3 23  ? 171.340 143.951 170.534 1.00 32.20  ? 25  LEU B  CD1 1 
ATOM   5343  C  CD2 . LEU C  3 23  ? 171.150 145.389 168.506 1.00 28.33  ? 25  LEU B  CD2 1 
ATOM   5344  N  N   . ILE C  3 24  ? 165.959 144.622 168.934 1.00 29.28  ? 26  ILE B  N   1 
ATOM   5345  C  CA  . ILE C  3 24  ? 164.785 143.967 168.362 1.00 24.97  ? 26  ILE B  CA  1 
ATOM   5346  C  C   . ILE C  3 24  ? 164.308 144.717 167.129 1.00 23.57  ? 26  ILE B  C   1 
ATOM   5347  O  O   . ILE C  3 24  ? 163.991 144.110 166.101 1.00 23.80  ? 26  ILE B  O   1 
ATOM   5348  C  CB  . ILE C  3 24  ? 163.655 143.860 169.402 1.00 24.20  ? 26  ILE B  CB  1 
ATOM   5349  C  CG1 . ILE C  3 24  ? 163.994 142.851 170.498 1.00 25.54  ? 26  ILE B  CG1 1 
ATOM   5350  C  CG2 . ILE C  3 24  ? 162.351 143.471 168.717 1.00 18.48  ? 26  ILE B  CG2 1 
ATOM   5351  C  CD1 . ILE C  3 24  ? 162.996 142.852 171.632 1.00 26.38  ? 26  ILE B  CD1 1 
ATOM   5352  N  N   . ASP C  3 25  ? 164.227 146.046 167.220 1.00 25.68  ? 27  ASP B  N   1 
ATOM   5353  C  CA  . ASP C  3 25  ? 163.802 146.834 166.066 1.00 21.16  ? 27  ASP B  CA  1 
ATOM   5354  C  C   . ASP C  3 25  ? 164.769 146.663 164.902 1.00 20.95  ? 27  ASP B  C   1 
ATOM   5355  O  O   . ASP C  3 25  ? 164.350 146.399 163.768 1.00 21.33  ? 27  ASP B  O   1 
ATOM   5356  C  CB  . ASP C  3 25  ? 163.679 148.311 166.443 1.00 27.19  ? 27  ASP B  CB  1 
ATOM   5357  C  CG  . ASP C  3 25  ? 162.838 148.532 167.684 1.00 36.42  ? 27  ASP B  CG  1 
ATOM   5358  O  OD1 . ASP C  3 25  ? 162.002 147.661 168.000 1.00 37.83  ? 27  ASP B  OD1 1 
ATOM   5359  O  OD2 . ASP C  3 25  ? 163.016 149.576 168.349 1.00 33.34  ? 27  ASP B  OD2 1 
ATOM   5360  N  N   . ALA C  3 26  ? 166.072 146.777 165.173 1.00 23.55  ? 28  ALA B  N   1 
ATOM   5361  C  CA  . ALA C  3 26  ? 167.069 146.695 164.110 1.00 21.51  ? 28  ALA B  CA  1 
ATOM   5362  C  C   . ALA C  3 26  ? 167.111 145.314 163.470 1.00 19.41  ? 28  ALA B  C   1 
ATOM   5363  O  O   . ALA C  3 26  ? 167.552 145.181 162.324 1.00 24.44  ? 28  ALA B  O   1 
ATOM   5364  C  CB  . ALA C  3 26  ? 168.448 147.070 164.652 1.00 19.30  ? 28  ALA B  CB  1 
ATOM   5365  N  N   . VAL C  3 27  ? 166.676 144.277 164.185 1.00 17.53  ? 29  VAL B  N   1 
ATOM   5366  C  CA  . VAL C  3 27  ? 166.648 142.943 163.593 1.00 18.74  ? 29  VAL B  CA  1 
ATOM   5367  C  C   . VAL C  3 27  ? 165.347 142.714 162.833 1.00 17.82  ? 29  VAL B  C   1 
ATOM   5368  O  O   . VAL C  3 27  ? 165.350 142.203 161.707 1.00 20.21  ? 29  VAL B  O   1 
ATOM   5369  C  CB  . VAL C  3 27  ? 166.869 141.869 164.675 1.00 20.30  ? 29  VAL B  CB  1 
ATOM   5370  C  CG1 . VAL C  3 27  ? 166.620 140.480 164.108 1.00 15.83  ? 29  VAL B  CG1 1 
ATOM   5371  C  CG2 . VAL C  3 27  ? 168.277 141.963 165.234 1.00 22.52  ? 29  VAL B  CG2 1 
ATOM   5372  N  N   . TYR C  3 28  ? 164.213 143.095 163.428 1.00 16.00  ? 30  TYR B  N   1 
ATOM   5373  C  CA  . TYR C  3 28  ? 162.919 142.737 162.859 1.00 17.31  ? 30  TYR B  CA  1 
ATOM   5374  C  C   . TYR C  3 28  ? 162.537 143.616 161.674 1.00 18.63  ? 30  TYR B  C   1 
ATOM   5375  O  O   . TYR C  3 28  ? 161.937 143.118 160.715 1.00 19.27  ? 30  TYR B  O   1 
ATOM   5376  C  CB  . TYR C  3 28  ? 161.834 142.810 163.933 1.00 17.21  ? 30  TYR B  CB  1 
ATOM   5377  C  CG  . TYR C  3 28  ? 160.430 142.680 163.388 1.00 19.27  ? 30  TYR B  CG  1 
ATOM   5378  C  CD1 . TYR C  3 28  ? 160.014 141.513 162.760 1.00 19.13  ? 30  TYR B  CD1 1 
ATOM   5379  C  CD2 . TYR C  3 28  ? 159.521 143.723 163.499 1.00 21.54  ? 30  TYR B  CD2 1 
ATOM   5380  C  CE1 . TYR C  3 28  ? 158.733 141.390 162.260 1.00 19.82  ? 30  TYR B  CE1 1 
ATOM   5381  C  CE2 . TYR C  3 28  ? 158.239 143.608 163.002 1.00 20.35  ? 30  TYR B  CE2 1 
ATOM   5382  C  CZ  . TYR C  3 28  ? 157.850 142.440 162.384 1.00 23.10  ? 30  TYR B  CZ  1 
ATOM   5383  O  OH  . TYR C  3 28  ? 156.572 142.325 161.889 1.00 21.84  ? 30  TYR B  OH  1 
ATOM   5384  N  N   . PHE C  3 29  ? 162.843 144.920 161.722 1.00 17.89  ? 31  PHE B  N   1 
ATOM   5385  C  CA  . PHE C  3 29  ? 162.366 145.811 160.664 1.00 15.90  ? 31  PHE B  CA  1 
ATOM   5386  C  C   . PHE C  3 29  ? 162.929 145.448 159.294 1.00 17.36  ? 31  PHE B  C   1 
ATOM   5387  O  O   . PHE C  3 29  ? 162.154 145.430 158.320 1.00 19.88  ? 31  PHE B  O   1 
ATOM   5388  C  CB  . PHE C  3 29  ? 162.654 147.267 161.045 1.00 16.65  ? 31  PHE B  CB  1 
ATOM   5389  C  CG  . PHE C  3 29  ? 162.020 148.270 160.127 1.00 17.71  ? 31  PHE B  CG  1 
ATOM   5390  C  CD1 . PHE C  3 29  ? 160.654 148.252 159.904 1.00 16.76  ? 31  PHE B  CD1 1 
ATOM   5391  C  CD2 . PHE C  3 29  ? 162.784 149.241 159.504 1.00 18.44  ? 31  PHE B  CD2 1 
ATOM   5392  C  CE1 . PHE C  3 29  ? 160.063 149.175 159.064 1.00 18.25  ? 31  PHE B  CE1 1 
ATOM   5393  C  CE2 . PHE C  3 29  ? 162.198 150.168 158.665 1.00 16.93  ? 31  PHE B  CE2 1 
ATOM   5394  C  CZ  . PHE C  3 29  ? 160.836 150.134 158.444 1.00 15.52  ? 31  PHE B  CZ  1 
ATOM   5395  N  N   . PRO C  3 30  ? 164.229 145.167 159.127 1.00 17.81  ? 32  PRO B  N   1 
ATOM   5396  C  CA  . PRO C  3 30  ? 164.694 144.679 157.816 1.00 14.45  ? 32  PRO B  CA  1 
ATOM   5397  C  C   . PRO C  3 30  ? 164.029 143.385 157.384 1.00 13.71  ? 32  PRO B  C   1 
ATOM   5398  O  O   . PRO C  3 30  ? 163.799 143.187 156.184 1.00 13.28  ? 32  PRO B  O   1 
ATOM   5399  C  CB  . PRO C  3 30  ? 166.203 144.493 158.023 1.00 14.70  ? 32  PRO B  CB  1 
ATOM   5400  C  CG  . PRO C  3 30  ? 166.553 145.396 159.137 1.00 16.61  ? 32  PRO B  CG  1 
ATOM   5401  C  CD  . PRO C  3 30  ? 165.357 145.470 160.029 1.00 16.99  ? 32  PRO B  CD  1 
ATOM   5402  N  N   . ILE C  3 31  ? 163.714 142.495 158.327 1.00 16.66  ? 33  ILE B  N   1 
ATOM   5403  C  CA  . ILE C  3 31  ? 163.011 141.262 157.985 1.00 13.80  ? 33  ILE B  CA  1 
ATOM   5404  C  C   . ILE C  3 31  ? 161.634 141.573 157.411 1.00 14.39  ? 33  ILE B  C   1 
ATOM   5405  O  O   . ILE C  3 31  ? 161.225 140.996 156.394 1.00 15.94  ? 33  ILE B  O   1 
ATOM   5406  C  CB  . ILE C  3 31  ? 162.921 140.346 159.220 1.00 13.54  ? 33  ILE B  CB  1 
ATOM   5407  C  CG1 . ILE C  3 31  ? 164.314 139.886 159.653 1.00 14.62  ? 33  ILE B  CG1 1 
ATOM   5408  C  CG2 . ILE C  3 31  ? 162.036 139.153 158.940 1.00 11.45  ? 33  ILE B  CG2 1 
ATOM   5409  C  CD1 . ILE C  3 31  ? 164.334 139.190 160.996 1.00 14.92  ? 33  ILE B  CD1 1 
ATOM   5410  N  N   . LEU C  3 32  ? 160.903 142.493 158.045 1.00 12.91  ? 34  LEU B  N   1 
ATOM   5411  C  CA  . LEU C  3 32  ? 159.602 142.903 157.525 1.00 13.76  ? 34  LEU B  CA  1 
ATOM   5412  C  C   . LEU C  3 32  ? 159.738 143.568 156.161 1.00 13.60  ? 34  LEU B  C   1 
ATOM   5413  O  O   . LEU C  3 32  ? 158.904 143.352 155.275 1.00 14.62  ? 34  LEU B  O   1 
ATOM   5414  C  CB  . LEU C  3 32  ? 158.912 143.842 158.514 1.00 14.98  ? 34  LEU B  CB  1 
ATOM   5415  C  CG  . LEU C  3 32  ? 157.585 144.455 158.057 1.00 12.43  ? 34  LEU B  CG  1 
ATOM   5416  C  CD1 . LEU C  3 32  ? 156.513 143.388 157.920 1.00 11.05  ? 34  LEU B  CD1 1 
ATOM   5417  C  CD2 . LEU C  3 32  ? 157.136 145.549 159.011 1.00 10.87  ? 34  LEU B  CD2 1 
ATOM   5418  N  N   . ILE C  3 33  ? 160.782 144.376 155.974 1.00 12.61  ? 35  ILE B  N   1 
ATOM   5419  C  CA  . ILE C  3 33  ? 161.000 145.025 154.684 1.00 14.14  ? 35  ILE B  CA  1 
ATOM   5420  C  C   . ILE C  3 33  ? 161.211 143.984 153.592 1.00 12.81  ? 35  ILE B  C   1 
ATOM   5421  O  O   . ILE C  3 33  ? 160.612 144.061 152.514 1.00 12.94  ? 35  ILE B  O   1 
ATOM   5422  C  CB  . ILE C  3 33  ? 162.187 146.002 154.766 1.00 15.35  ? 35  ILE B  CB  1 
ATOM   5423  C  CG1 . ILE C  3 33  ? 161.822 147.227 155.603 1.00 13.08  ? 35  ILE B  CG1 1 
ATOM   5424  C  CG2 . ILE C  3 33  ? 162.636 146.419 153.375 1.00 15.07  ? 35  ILE B  CG2 1 
ATOM   5425  C  CD1 . ILE C  3 33  ? 163.005 148.109 155.927 1.00 11.49  ? 35  ILE B  CD1 1 
ATOM   5426  N  N   . ILE C  3 34  ? 162.063 142.991 153.857 1.00 12.81  ? 36  ILE B  N   1 
ATOM   5427  C  CA  . ILE C  3 34  ? 162.363 141.973 152.852 1.00 10.67  ? 36  ILE B  CA  1 
ATOM   5428  C  C   . ILE C  3 34  ? 161.132 141.121 152.565 1.00 12.04  ? 36  ILE B  C   1 
ATOM   5429  O  O   . ILE C  3 34  ? 160.868 140.750 151.411 1.00 15.96  ? 36  ILE B  O   1 
ATOM   5430  C  CB  . ILE C  3 34  ? 163.558 141.113 153.305 1.00 13.05  ? 36  ILE B  CB  1 
ATOM   5431  C  CG1 . ILE C  3 34  ? 164.829 141.960 153.371 1.00 12.46  ? 36  ILE B  CG1 1 
ATOM   5432  C  CG2 . ILE C  3 34  ? 163.765 139.939 152.367 1.00 12.36  ? 36  ILE B  CG2 1 
ATOM   5433  C  CD1 . ILE C  3 34  ? 166.000 141.248 154.005 1.00 11.10  ? 36  ILE B  CD1 1 
ATOM   5434  N  N   . LEU C  3 35  ? 160.363 140.790 153.607 1.00 10.94  ? 37  LEU B  N   1 
ATOM   5435  C  CA  . LEU C  3 35  ? 159.144 140.016 153.399 1.00 11.74  ? 37  LEU B  CA  1 
ATOM   5436  C  C   . LEU C  3 35  ? 158.138 140.789 152.561 1.00 10.41  ? 37  LEU B  C   1 
ATOM   5437  O  O   . LEU C  3 35  ? 157.487 140.219 151.676 1.00 13.13  ? 37  LEU B  O   1 
ATOM   5438  C  CB  . LEU C  3 35  ? 158.533 139.622 154.742 1.00 12.28  ? 37  LEU B  CB  1 
ATOM   5439  C  CG  . LEU C  3 35  ? 157.137 139.004 154.662 1.00 12.35  ? 37  LEU B  CG  1 
ATOM   5440  C  CD1 . LEU C  3 35  ? 157.218 137.537 154.282 1.00 12.60  ? 37  LEU B  CD1 1 
ATOM   5441  C  CD2 . LEU C  3 35  ? 156.424 139.168 155.978 1.00 14.64  ? 37  LEU B  CD2 1 
ATOM   5442  N  N   . LEU C  3 36  ? 157.987 142.087 152.832 1.00 10.64  ? 38  LEU B  N   1 
ATOM   5443  C  CA  . LEU C  3 36  ? 157.107 142.902 152.007 1.00 11.15  ? 38  LEU B  CA  1 
ATOM   5444  C  C   . LEU C  3 36  ? 157.593 142.937 150.568 1.00 9.65   ? 38  LEU B  C   1 
ATOM   5445  O  O   . LEU C  3 36  ? 156.803 142.715 149.645 1.00 11.13  ? 38  LEU B  O   1 
ATOM   5446  C  CB  . LEU C  3 36  ? 156.998 144.314 152.578 1.00 11.99  ? 38  LEU B  CB  1 
ATOM   5447  C  CG  . LEU C  3 36  ? 156.086 144.424 153.796 1.00 8.75   ? 38  LEU B  CG  1 
ATOM   5448  C  CD1 . LEU C  3 36  ? 156.064 145.844 154.325 1.00 7.79   ? 38  LEU B  CD1 1 
ATOM   5449  C  CD2 . LEU C  3 36  ? 154.690 143.962 153.427 1.00 10.18  ? 38  LEU B  CD2 1 
ATOM   5450  N  N   . VAL C  3 37  ? 158.896 143.150 150.362 1.00 9.04   ? 39  VAL B  N   1 
ATOM   5451  C  CA  . VAL C  3 37  ? 159.452 143.125 149.010 1.00 8.82   ? 39  VAL B  CA  1 
ATOM   5452  C  C   . VAL C  3 37  ? 159.027 141.850 148.298 1.00 12.53  ? 39  VAL B  C   1 
ATOM   5453  O  O   . VAL C  3 37  ? 158.292 141.888 147.307 1.00 11.80  ? 39  VAL B  O   1 
ATOM   5454  C  CB  . VAL C  3 37  ? 160.985 143.259 149.043 1.00 7.48   ? 39  VAL B  CB  1 
ATOM   5455  C  CG1 . VAL C  3 37  ? 161.557 143.018 147.658 1.00 9.59   ? 39  VAL B  CG1 1 
ATOM   5456  C  CG2 . VAL C  3 37  ? 161.399 144.629 149.537 1.00 7.70   ? 39  VAL B  CG2 1 
ATOM   5457  N  N   . GLY C  3 38  ? 159.426 140.701 148.840 1.00 11.15  ? 40  GLY B  N   1 
ATOM   5458  C  CA  . GLY C  3 38  ? 159.124 139.429 148.211 1.00 8.16   ? 40  GLY B  CA  1 
ATOM   5459  C  C   . GLY C  3 38  ? 157.652 139.165 147.957 1.00 10.11  ? 40  GLY B  C   1 
ATOM   5460  O  O   . GLY C  3 38  ? 157.238 138.976 146.805 1.00 12.85  ? 40  GLY B  O   1 
ATOM   5461  N  N   . THR C  3 39  ? 156.840 139.178 149.017 1.00 11.22  ? 41  THR B  N   1 
ATOM   5462  C  CA  . THR C  3 39  ? 155.451 138.754 148.883 1.00 11.67  ? 41  THR B  CA  1 
ATOM   5463  C  C   . THR C  3 39  ? 154.626 139.771 148.101 1.00 11.07  ? 41  THR B  C   1 
ATOM   5464  O  O   . THR C  3 39  ? 153.835 139.398 147.225 1.00 12.94  ? 41  THR B  O   1 
ATOM   5465  C  CB  . THR C  3 39  ? 154.844 138.510 150.264 1.00 12.22  ? 41  THR B  CB  1 
ATOM   5466  O  OG1 . THR C  3 39  ? 155.326 139.499 151.182 1.00 9.25   ? 41  THR B  OG1 1 
ATOM   5467  C  CG2 . THR C  3 39  ? 155.224 137.128 150.772 1.00 17.90  ? 41  THR B  CG2 1 
ATOM   5468  N  N   . TYR C  3 40  ? 154.779 141.063 148.414 1.00 8.80   ? 42  TYR B  N   1 
ATOM   5469  C  CA  . TYR C  3 40  ? 154.045 142.089 147.689 1.00 9.13   ? 42  TYR B  CA  1 
ATOM   5470  C  C   . TYR C  3 40  ? 154.449 142.117 146.222 1.00 11.33  ? 42  TYR B  C   1 
ATOM   5471  O  O   . TYR C  3 40  ? 153.598 142.300 145.344 1.00 11.95  ? 42  TYR B  O   1 
ATOM   5472  C  CB  . TYR C  3 40  ? 154.283 143.448 148.346 1.00 9.80   ? 42  TYR B  CB  1 
ATOM   5473  C  CG  . TYR C  3 40  ? 153.339 144.538 147.902 1.00 9.10   ? 42  TYR B  CG  1 
ATOM   5474  C  CD1 . TYR C  3 40  ? 152.104 144.237 147.345 1.00 10.74  ? 42  TYR B  CD1 1 
ATOM   5475  C  CD2 . TYR C  3 40  ? 153.682 145.873 148.049 1.00 8.51   ? 42  TYR B  CD2 1 
ATOM   5476  C  CE1 . TYR C  3 40  ? 151.242 145.236 146.943 1.00 9.03   ? 42  TYR B  CE1 1 
ATOM   5477  C  CE2 . TYR C  3 40  ? 152.829 146.877 147.651 1.00 11.09  ? 42  TYR B  CE2 1 
ATOM   5478  C  CZ  . TYR C  3 40  ? 151.612 146.554 147.100 1.00 10.69  ? 42  TYR B  CZ  1 
ATOM   5479  O  OH  . TYR C  3 40  ? 150.766 147.561 146.704 1.00 12.71  ? 42  TYR B  OH  1 
ATOM   5480  N  N   . HIS C  3 41  ? 155.742 141.936 145.932 1.00 13.60  ? 43  HIS B  N   1 
ATOM   5481  C  CA  . HIS C  3 41  ? 156.188 141.891 144.548 1.00 10.89  ? 43  HIS B  CA  1 
ATOM   5482  C  C   . HIS C  3 41  ? 155.559 140.723 143.807 1.00 11.64  ? 43  HIS B  C   1 
ATOM   5483  O  O   . HIS C  3 41  ? 155.063 140.891 142.689 1.00 14.53  ? 43  HIS B  O   1 
ATOM   5484  C  CB  . HIS C  3 41  ? 157.711 141.799 144.505 1.00 9.90   ? 43  HIS B  CB  1 
ATOM   5485  C  CG  . HIS C  3 41  ? 158.292 141.982 143.140 1.00 11.55  ? 43  HIS B  CG  1 
ATOM   5486  N  ND1 . HIS C  3 41  ? 158.829 143.178 142.718 1.00 13.67  ? 43  HIS B  ND1 1 
ATOM   5487  C  CD2 . HIS C  3 41  ? 158.422 141.123 142.103 1.00 14.47  ? 43  HIS B  CD2 1 
ATOM   5488  C  CE1 . HIS C  3 41  ? 159.267 143.047 141.479 1.00 11.87  ? 43  HIS B  CE1 1 
ATOM   5489  N  NE2 . HIS C  3 41  ? 159.031 141.810 141.082 1.00 12.23  ? 43  HIS B  NE2 1 
ATOM   5490  N  N   . MET C  3 42  ? 155.564 139.532 144.417 1.00 9.87   ? 44  MET B  N   1 
ATOM   5491  C  CA  . MET C  3 42  ? 154.931 138.376 143.789 1.00 12.79  ? 44  MET B  CA  1 
ATOM   5492  C  C   . MET C  3 42  ? 153.455 138.634 143.511 1.00 14.36  ? 44  MET B  C   1 
ATOM   5493  O  O   . MET C  3 42  ? 152.971 138.400 142.395 1.00 18.57  ? 44  MET B  O   1 
ATOM   5494  C  CB  . MET C  3 42  ? 155.093 137.146 144.680 1.00 16.99  ? 44  MET B  CB  1 
ATOM   5495  C  CG  . MET C  3 42  ? 155.351 135.852 143.932 1.00 25.81  ? 44  MET B  CG  1 
ATOM   5496  S  SD  . MET C  3 42  ? 154.541 134.452 144.724 1.00 28.74  ? 44  MET B  SD  1 
ATOM   5497  C  CE  . MET C  3 42  ? 155.043 134.700 146.424 1.00 26.82  ? 44  MET B  CE  1 
ATOM   5498  N  N   . HIS C  3 43  ? 152.727 139.118 144.521 1.00 14.69  ? 45  HIS B  N   1 
ATOM   5499  C  CA  . HIS C  3 43  ? 151.299 139.374 144.371 1.00 13.42  ? 45  HIS B  CA  1 
ATOM   5500  C  C   . HIS C  3 43  ? 151.030 140.383 143.259 1.00 15.89  ? 45  HIS B  C   1 
ATOM   5501  O  O   . HIS C  3 43  ? 150.188 140.146 142.381 1.00 16.68  ? 45  HIS B  O   1 
ATOM   5502  C  CB  . HIS C  3 43  ? 150.744 139.842 145.720 1.00 14.08  ? 45  HIS B  CB  1 
ATOM   5503  C  CG  . HIS C  3 43  ? 149.572 140.769 145.632 1.00 16.87  ? 45  HIS B  CG  1 
ATOM   5504  N  ND1 . HIS C  3 43  ? 148.275 140.345 145.821 1.00 16.42  ? 45  HIS B  ND1 1 
ATOM   5505  C  CD2 . HIS C  3 43  ? 149.503 142.107 145.429 1.00 14.96  ? 45  HIS B  CD2 1 
ATOM   5506  C  CE1 . HIS C  3 43  ? 147.456 141.375 145.710 1.00 13.42  ? 45  HIS B  CE1 1 
ATOM   5507  N  NE2 . HIS C  3 43  ? 148.175 142.456 145.471 1.00 13.70  ? 45  HIS B  NE2 1 
ATOM   5508  N  N   . PHE C  3 44  ? 151.768 141.497 143.256 1.00 16.82  ? 46  PHE B  N   1 
ATOM   5509  C  CA  . PHE C  3 44  ? 151.551 142.537 142.257 1.00 14.79  ? 46  PHE B  CA  1 
ATOM   5510  C  C   . PHE C  3 44  ? 151.883 142.044 140.854 1.00 15.62  ? 46  PHE B  C   1 
ATOM   5511  O  O   . PHE C  3 44  ? 151.127 142.304 139.911 1.00 16.32  ? 46  PHE B  O   1 
ATOM   5512  C  CB  . PHE C  3 44  ? 152.382 143.772 142.602 1.00 12.70  ? 46  PHE B  CB  1 
ATOM   5513  C  CG  . PHE C  3 44  ? 152.114 144.952 141.712 1.00 16.05  ? 46  PHE B  CG  1 
ATOM   5514  C  CD1 . PHE C  3 44  ? 151.022 145.772 141.940 1.00 14.32  ? 46  PHE B  CD1 1 
ATOM   5515  C  CD2 . PHE C  3 44  ? 152.950 145.239 140.646 1.00 16.41  ? 46  PHE B  CD2 1 
ATOM   5516  C  CE1 . PHE C  3 44  ? 150.772 146.858 141.124 1.00 15.58  ? 46  PHE B  CE1 1 
ATOM   5517  C  CE2 . PHE C  3 44  ? 152.703 146.322 139.826 1.00 14.08  ? 46  PHE B  CE2 1 
ATOM   5518  C  CZ  . PHE C  3 44  ? 151.614 147.132 140.066 1.00 15.56  ? 46  PHE B  CZ  1 
ATOM   5519  N  N   . MET C  3 45  ? 153.004 141.334 140.689 1.00 16.92  ? 47  MET B  N   1 
ATOM   5520  C  CA  . MET C  3 45  ? 153.393 140.917 139.346 1.00 17.60  ? 47  MET B  CA  1 
ATOM   5521  C  C   . MET C  3 45  ? 152.471 139.837 138.804 1.00 18.28  ? 47  MET B  C   1 
ATOM   5522  O  O   . MET C  3 45  ? 152.213 139.795 137.596 1.00 18.41  ? 47  MET B  O   1 
ATOM   5523  C  CB  . MET C  3 45  ? 154.835 140.411 139.319 1.00 11.75  ? 47  MET B  CB  1 
ATOM   5524  C  CG  . MET C  3 45  ? 155.105 139.224 140.221 1.00 17.45  ? 47  MET B  CG  1 
ATOM   5525  S  SD  . MET C  3 45  ? 156.837 138.758 140.194 1.00 25.52  ? 47  MET B  SD  1 
ATOM   5526  C  CE  . MET C  3 45  ? 157.088 138.736 138.427 1.00 18.91  ? 47  MET B  CE  1 
ATOM   5527  N  N   . LEU C  3 46  ? 151.964 138.956 139.668 1.00 16.27  ? 48  LEU B  N   1 
ATOM   5528  C  CA  . LEU C  3 46  ? 151.101 137.888 139.192 1.00 18.71  ? 48  LEU B  CA  1 
ATOM   5529  C  C   . LEU C  3 46  ? 149.637 138.294 139.123 1.00 20.54  ? 48  LEU B  C   1 
ATOM   5530  O  O   . LEU C  3 46  ? 148.823 137.524 138.604 1.00 25.91  ? 48  LEU B  O   1 
ATOM   5531  C  CB  . LEU C  3 46  ? 151.266 136.651 140.076 1.00 22.94  ? 48  LEU B  CB  1 
ATOM   5532  C  CG  . LEU C  3 46  ? 152.675 136.060 140.014 1.00 26.78  ? 48  LEU B  CG  1 
ATOM   5533  C  CD1 . LEU C  3 46  ? 152.830 134.927 141.003 1.00 28.50  ? 48  LEU B  CD1 1 
ATOM   5534  C  CD2 . LEU C  3 46  ? 152.993 135.586 138.605 1.00 33.27  ? 48  LEU B  CD2 1 
ATOM   5535  N  N   . LEU C  3 47  ? 149.281 139.475 139.629 1.00 18.06  ? 49  LEU B  N   1 
ATOM   5536  C  CA  . LEU C  3 47  ? 147.946 140.011 139.392 1.00 16.83  ? 49  LEU B  CA  1 
ATOM   5537  C  C   . LEU C  3 47  ? 147.928 141.177 138.411 1.00 15.41  ? 49  LEU B  C   1 
ATOM   5538  O  O   . LEU C  3 47  ? 147.011 141.270 137.590 1.00 18.39  ? 49  LEU B  O   1 
ATOM   5539  C  CB  . LEU C  3 47  ? 147.296 140.438 140.710 1.00 18.41  ? 49  LEU B  CB  1 
ATOM   5540  C  CG  . LEU C  3 47  ? 146.717 139.272 141.514 1.00 18.12  ? 49  LEU B  CG  1 
ATOM   5541  C  CD1 . LEU C  3 47  ? 146.662 139.600 142.989 1.00 16.13  ? 49  LEU B  CD1 1 
ATOM   5542  C  CD2 . LEU C  3 47  ? 145.341 138.900 140.997 1.00 17.83  ? 49  LEU B  CD2 1 
ATOM   5543  N  N   . ALA C  3 48  ? 148.916 142.074 138.470 1.00 15.72  ? 50  ALA B  N   1 
ATOM   5544  C  CA  . ALA C  3 48  ? 148.938 143.240 137.598 1.00 13.99  ? 50  ALA B  CA  1 
ATOM   5545  C  C   . ALA C  3 48  ? 150.299 143.529 136.979 1.00 16.51  ? 50  ALA B  C   1 
ATOM   5546  O  O   . ALA C  3 48  ? 150.546 144.675 136.587 1.00 19.74  ? 50  ALA B  O   1 
ATOM   5547  C  CB  . ALA C  3 48  ? 148.465 144.486 138.362 1.00 13.68  ? 50  ALA B  CB  1 
ATOM   5548  N  N   . GLY C  3 49  ? 151.183 142.536 136.873 1.00 16.97  ? 51  GLY B  N   1 
ATOM   5549  C  CA  . GLY C  3 49  ? 152.525 142.790 136.381 1.00 15.72  ? 51  GLY B  CA  1 
ATOM   5550  C  C   . GLY C  3 49  ? 152.622 142.992 134.884 1.00 14.39  ? 51  GLY B  C   1 
ATOM   5551  O  O   . GLY C  3 49  ? 153.601 143.577 134.412 1.00 14.37  ? 51  GLY B  O   1 
ATOM   5552  N  N   . ASP C  3 50  ? 151.636 142.518 134.120 1.00 17.97  ? 52  ASP B  N   1 
ATOM   5553  C  CA  . ASP C  3 50  ? 151.729 142.620 132.667 1.00 15.34  ? 52  ASP B  CA  1 
ATOM   5554  C  C   . ASP C  3 50  ? 151.632 144.066 132.200 1.00 13.81  ? 52  ASP B  C   1 
ATOM   5555  O  O   . ASP C  3 50  ? 152.411 144.501 131.344 1.00 12.55  ? 52  ASP B  O   1 
ATOM   5556  C  CB  . ASP C  3 50  ? 150.649 141.764 132.015 1.00 19.29  ? 52  ASP B  CB  1 
ATOM   5557  C  CG  . ASP C  3 50  ? 151.210 140.503 131.396 1.00 28.63  ? 52  ASP B  CG  1 
ATOM   5558  O  OD1 . ASP C  3 50  ? 152.332 140.551 130.853 1.00 32.44  ? 52  ASP B  OD1 1 
ATOM   5559  O  OD2 . ASP C  3 50  ? 150.526 139.465 131.451 1.00 36.35  ? 52  ASP B  OD2 1 
ATOM   5560  N  N   . TRP C  3 51  ? 150.680 144.827 132.746 1.00 16.07  ? 53  TRP B  N   1 
ATOM   5561  C  CA  . TRP C  3 51  ? 150.637 146.257 132.465 1.00 11.70  ? 53  TRP B  CA  1 
ATOM   5562  C  C   . TRP C  3 51  ? 151.846 146.968 133.053 1.00 11.08  ? 53  TRP B  C   1 
ATOM   5563  O  O   . TRP C  3 51  ? 152.230 148.042 132.576 1.00 10.74  ? 53  TRP B  O   1 
ATOM   5564  C  CB  . TRP C  3 51  ? 149.350 146.865 133.017 1.00 10.71  ? 53  TRP B  CB  1 
ATOM   5565  C  CG  . TRP C  3 51  ? 148.106 146.291 132.425 1.00 12.34  ? 53  TRP B  CG  1 
ATOM   5566  C  CD1 . TRP C  3 51  ? 147.403 146.776 131.363 1.00 11.89  ? 53  TRP B  CD1 1 
ATOM   5567  C  CD2 . TRP C  3 51  ? 147.405 145.126 132.873 1.00 15.00  ? 53  TRP B  CD2 1 
ATOM   5568  N  NE1 . TRP C  3 51  ? 146.312 145.980 131.116 1.00 14.00  ? 53  TRP B  NE1 1 
ATOM   5569  C  CE2 . TRP C  3 51  ? 146.290 144.961 132.030 1.00 14.11  ? 53  TRP B  CE2 1 
ATOM   5570  C  CE3 . TRP C  3 51  ? 147.615 144.205 133.904 1.00 14.90  ? 53  TRP B  CE3 1 
ATOM   5571  C  CZ2 . TRP C  3 51  ? 145.386 143.912 132.186 1.00 13.36  ? 53  TRP B  CZ2 1 
ATOM   5572  C  CZ3 . TRP C  3 51  ? 146.717 143.166 134.056 1.00 16.95  ? 53  TRP B  CZ3 1 
ATOM   5573  C  CH2 . TRP C  3 51  ? 145.617 143.027 133.202 1.00 15.96  ? 53  TRP B  CH2 1 
ATOM   5574  N  N   . ASP C  3 52  ? 152.452 146.385 134.088 1.00 15.12  ? 54  ASP B  N   1 
ATOM   5575  C  CA  . ASP C  3 52  ? 153.611 146.979 134.741 1.00 13.53  ? 54  ASP B  CA  1 
ATOM   5576  C  C   . ASP C  3 52  ? 154.872 146.865 133.895 1.00 12.05  ? 54  ASP B  C   1 
ATOM   5577  O  O   . ASP C  3 52  ? 155.701 147.782 133.901 1.00 13.31  ? 54  ASP B  O   1 
ATOM   5578  C  CB  . ASP C  3 52  ? 153.829 146.306 136.099 1.00 13.37  ? 54  ASP B  CB  1 
ATOM   5579  C  CG  . ASP C  3 52  ? 154.875 147.003 136.939 1.00 19.27  ? 54  ASP B  CG  1 
ATOM   5580  O  OD1 . ASP C  3 52  ? 154.679 148.189 137.268 1.00 15.06  ? 54  ASP B  OD1 1 
ATOM   5581  O  OD2 . ASP C  3 52  ? 155.896 146.364 137.271 1.00 24.71  ? 54  ASP B  OD2 1 
ATOM   5582  N  N   . PHE C  3 53  ? 155.035 145.758 133.168 1.00 9.09   ? 55  PHE B  N   1 
ATOM   5583  C  CA  . PHE C  3 53  ? 156.293 145.486 132.481 1.00 8.56   ? 55  PHE B  CA  1 
ATOM   5584  C  C   . PHE C  3 53  ? 156.536 146.399 131.286 1.00 9.49   ? 55  PHE B  C   1 
ATOM   5585  O  O   . PHE C  3 53  ? 157.663 146.868 131.096 1.00 10.19  ? 55  PHE B  O   1 
ATOM   5586  C  CB  . PHE C  3 53  ? 156.339 144.032 132.006 1.00 8.07   ? 55  PHE B  CB  1 
ATOM   5587  C  CG  . PHE C  3 53  ? 156.235 143.022 133.109 1.00 11.69  ? 55  PHE B  CG  1 
ATOM   5588  C  CD1 . PHE C  3 53  ? 156.680 143.314 134.387 1.00 12.79  ? 55  PHE B  CD1 1 
ATOM   5589  C  CD2 . PHE C  3 53  ? 155.695 141.771 132.862 1.00 12.43  ? 55  PHE B  CD2 1 
ATOM   5590  C  CE1 . PHE C  3 53  ? 156.578 142.380 135.399 1.00 9.99   ? 55  PHE B  CE1 1 
ATOM   5591  C  CE2 . PHE C  3 53  ? 155.594 140.834 133.869 1.00 15.50  ? 55  PHE B  CE2 1 
ATOM   5592  C  CZ  . PHE C  3 53  ? 156.037 141.138 135.139 1.00 14.08  ? 55  PHE B  CZ  1 
ATOM   5593  N  N   . TRP C  3 54  ? 155.513 146.661 130.474 1.00 9.91   ? 56  TRP B  N   1 
ATOM   5594  C  CA  . TRP C  3 54  ? 155.710 147.228 129.148 1.00 7.27   ? 56  TRP B  CA  1 
ATOM   5595  C  C   . TRP C  3 54  ? 155.064 148.601 129.042 1.00 8.00   ? 56  TRP B  C   1 
ATOM   5596  O  O   . TRP C  3 54  ? 154.035 148.867 129.671 1.00 9.96   ? 56  TRP B  O   1 
ATOM   5597  C  CB  . TRP C  3 54  ? 155.139 146.301 128.070 1.00 11.10  ? 56  TRP B  CB  1 
ATOM   5598  C  CG  . TRP C  3 54  ? 155.571 144.876 128.222 1.00 9.38   ? 56  TRP B  CG  1 
ATOM   5599  C  CD1 . TRP C  3 54  ? 154.766 143.794 128.426 1.00 8.18   ? 56  TRP B  CD1 1 
ATOM   5600  C  CD2 . TRP C  3 54  ? 156.912 144.378 128.185 1.00 7.91   ? 56  TRP B  CD2 1 
ATOM   5601  N  NE1 . TRP C  3 54  ? 155.523 142.652 128.518 1.00 8.17   ? 56  TRP B  NE1 1 
ATOM   5602  C  CE2 . TRP C  3 54  ? 156.844 142.984 128.373 1.00 8.31   ? 56  TRP B  CE2 1 
ATOM   5603  C  CE3 . TRP C  3 54  ? 158.164 144.975 128.011 1.00 5.95   ? 56  TRP B  CE3 1 
ATOM   5604  C  CZ2 . TRP C  3 54  ? 157.979 142.179 128.392 1.00 8.71   ? 56  TRP B  CZ2 1 
ATOM   5605  C  CZ3 . TRP C  3 54  ? 159.287 144.176 128.029 1.00 7.30   ? 56  TRP B  CZ3 1 
ATOM   5606  C  CH2 . TRP C  3 54  ? 159.188 142.792 128.218 1.00 8.15   ? 56  TRP B  CH2 1 
ATOM   5607  N  N   . MET C  3 55  ? 155.680 149.464 128.227 1.00 10.36  ? 57  MET B  N   1 
ATOM   5608  C  CA  . MET C  3 55  ? 155.193 150.828 128.047 1.00 6.91   ? 57  MET B  CA  1 
ATOM   5609  C  C   . MET C  3 55  ? 153.874 150.873 127.284 1.00 7.64   ? 57  MET B  C   1 
ATOM   5610  O  O   . MET C  3 55  ? 153.034 151.739 127.556 1.00 9.44   ? 57  MET B  O   1 
ATOM   5611  C  CB  . MET C  3 55  ? 156.248 151.662 127.321 1.00 5.45   ? 57  MET B  CB  1 
ATOM   5612  C  CG  . MET C  3 55  ? 156.470 153.041 127.912 1.00 12.54  ? 57  MET B  CG  1 
ATOM   5613  S  SD  . MET C  3 55  ? 158.066 153.739 127.448 1.00 27.97  ? 57  MET B  SD  1 
ATOM   5614  C  CE  . MET C  3 55  ? 157.911 153.765 125.666 1.00 9.92   ? 57  MET B  CE  1 
ATOM   5615  N  N   . ASP C  3 56  ? 153.674 149.968 126.326 1.00 9.16   ? 58  ASP B  N   1 
ATOM   5616  C  CA  . ASP C  3 56  ? 152.485 150.012 125.485 1.00 9.34   ? 58  ASP B  CA  1 
ATOM   5617  C  C   . ASP C  3 56  ? 151.267 149.357 126.124 1.00 11.00  ? 58  ASP B  C   1 
ATOM   5618  O  O   . ASP C  3 56  ? 150.189 149.383 125.521 1.00 13.53  ? 58  ASP B  O   1 
ATOM   5619  C  CB  . ASP C  3 56  ? 152.770 149.350 124.134 1.00 10.57  ? 58  ASP B  CB  1 
ATOM   5620  C  CG  . ASP C  3 56  ? 153.569 148.072 124.269 1.00 11.63  ? 58  ASP B  CG  1 
ATOM   5621  O  OD1 . ASP C  3 56  ? 154.181 147.867 125.336 1.00 12.99  ? 58  ASP B  OD1 1 
ATOM   5622  O  OD2 . ASP C  3 56  ? 153.581 147.273 123.310 1.00 13.84  ? 58  ASP B  OD2 1 
ATOM   5623  N  N   . TRP C  3 57  ? 151.403 148.778 127.315 1.00 11.10  ? 59  TRP B  N   1 
ATOM   5624  C  CA  . TRP C  3 57  ? 150.264 148.238 128.047 1.00 10.54  ? 59  TRP B  CA  1 
ATOM   5625  C  C   . TRP C  3 57  ? 149.609 149.264 128.959 1.00 10.02  ? 59  TRP B  C   1 
ATOM   5626  O  O   . TRP C  3 57  ? 148.555 148.977 129.535 1.00 12.32  ? 59  TRP B  O   1 
ATOM   5627  C  CB  . TRP C  3 57  ? 150.687 147.024 128.880 1.00 12.02  ? 59  TRP B  CB  1 
ATOM   5628  C  CG  . TRP C  3 57  ? 150.981 145.797 128.081 1.00 13.33  ? 59  TRP B  CG  1 
ATOM   5629  C  CD1 . TRP C  3 57  ? 151.903 145.666 127.086 1.00 12.70  ? 59  TRP B  CD1 1 
ATOM   5630  C  CD2 . TRP C  3 57  ? 150.349 144.519 128.213 1.00 12.87  ? 59  TRP B  CD2 1 
ATOM   5631  N  NE1 . TRP C  3 57  ? 151.886 144.386 126.589 1.00 12.09  ? 59  TRP B  NE1 1 
ATOM   5632  C  CE2 . TRP C  3 57  ? 150.939 143.662 127.265 1.00 13.68  ? 59  TRP B  CE2 1 
ATOM   5633  C  CE3 . TRP C  3 57  ? 149.340 144.017 129.041 1.00 12.54  ? 59  TRP B  CE3 1 
ATOM   5634  C  CZ2 . TRP C  3 57  ? 150.555 142.333 127.120 1.00 16.38  ? 59  TRP B  CZ2 1 
ATOM   5635  C  CZ3 . TRP C  3 57  ? 148.960 142.698 128.896 1.00 13.40  ? 59  TRP B  CZ3 1 
ATOM   5636  C  CH2 . TRP C  3 57  ? 149.567 141.871 127.943 1.00 15.88  ? 59  TRP B  CH2 1 
ATOM   5637  N  N   . LYS C  3 58  ? 150.199 150.445 129.102 1.00 8.58   ? 60  LYS B  N   1 
ATOM   5638  C  CA  . LYS C  3 58  ? 149.688 151.466 130.012 1.00 9.47   ? 60  LYS B  CA  1 
ATOM   5639  C  C   . LYS C  3 58  ? 148.619 152.257 129.273 1.00 10.97  ? 60  LYS B  C   1 
ATOM   5640  O  O   . LYS C  3 58  ? 148.918 153.225 128.571 1.00 13.36  ? 60  LYS B  O   1 
ATOM   5641  C  CB  . LYS C  3 58  ? 150.823 152.359 130.492 1.00 8.45   ? 60  LYS B  CB  1 
ATOM   5642  C  CG  . LYS C  3 58  ? 152.128 151.610 130.621 1.00 7.72   ? 60  LYS B  CG  1 
ATOM   5643  C  CD  . LYS C  3 58  ? 152.785 151.786 131.967 1.00 6.77   ? 60  LYS B  CD  1 
ATOM   5644  C  CE  . LYS C  3 58  ? 154.129 151.087 131.967 1.00 8.40   ? 60  LYS B  CE  1 
ATOM   5645  N  NZ  . LYS C  3 58  ? 154.548 150.674 133.321 1.00 9.38   ? 60  LYS B  NZ  1 
ATOM   5646  N  N   . ASP C  3 59  ? 147.368 151.854 129.442 1.00 10.83  ? 61  ASP B  N   1 
ATOM   5647  C  CA  . ASP C  3 59  ? 146.255 152.381 128.670 1.00 10.84  ? 61  ASP B  CA  1 
ATOM   5648  C  C   . ASP C  3 59  ? 145.295 153.127 129.594 1.00 15.69  ? 61  ASP B  C   1 
ATOM   5649  O  O   . ASP C  3 59  ? 145.573 153.340 130.777 1.00 16.72  ? 61  ASP B  O   1 
ATOM   5650  C  CB  . ASP C  3 59  ? 145.554 151.251 127.914 1.00 11.00  ? 61  ASP B  CB  1 
ATOM   5651  C  CG  . ASP C  3 59  ? 144.685 150.402 128.817 1.00 12.42  ? 61  ASP B  CG  1 
ATOM   5652  O  OD1 . ASP C  3 59  ? 145.241 149.667 129.659 1.00 12.84  ? 61  ASP B  OD1 1 
ATOM   5653  O  OD2 . ASP C  3 59  ? 143.447 150.471 128.687 1.00 13.62  ? 61  ASP B  OD2 1 
ATOM   5654  N  N   . ARG C  3 60  ? 144.158 153.537 129.034 1.00 17.50  ? 62  ARG B  N   1 
ATOM   5655  C  CA  . ARG C  3 60  ? 143.185 154.346 129.751 1.00 12.13  ? 62  ARG B  CA  1 
ATOM   5656  C  C   . ARG C  3 60  ? 142.083 153.533 130.419 1.00 13.98  ? 62  ARG B  C   1 
ATOM   5657  O  O   . ARG C  3 60  ? 141.297 154.104 131.182 1.00 21.85  ? 62  ARG B  O   1 
ATOM   5658  C  CB  . ARG C  3 60  ? 142.548 155.363 128.795 1.00 13.44  ? 62  ARG B  CB  1 
ATOM   5659  C  CG  . ARG C  3 60  ? 143.484 156.486 128.378 1.00 17.42  ? 62  ARG B  CG  1 
ATOM   5660  C  CD  . ARG C  3 60  ? 142.763 157.553 127.565 1.00 18.46  ? 62  ARG B  CD  1 
ATOM   5661  N  NE  . ARG C  3 60  ? 142.223 157.033 126.315 1.00 23.23  ? 62  ARG B  NE  1 
ATOM   5662  C  CZ  . ARG C  3 60  ? 141.561 157.760 125.426 1.00 29.51  ? 62  ARG B  CZ  1 
ATOM   5663  N  NH1 . ARG C  3 60  ? 141.338 159.050 125.616 1.00 29.08  ? 62  ARG B  NH1 1 
ATOM   5664  N  NH2 . ARG C  3 60  ? 141.112 157.178 124.317 1.00 34.47  ? 62  ARG B  NH2 1 
ATOM   5665  N  N   . GLN C  3 61  ? 141.997 152.229 130.154 1.00 15.49  ? 63  GLN B  N   1 
ATOM   5666  C  CA  . GLN C  3 61  ? 140.901 151.420 130.683 1.00 15.22  ? 63  GLN B  CA  1 
ATOM   5667  C  C   . GLN C  3 61  ? 141.355 150.444 131.769 1.00 17.14  ? 63  GLN B  C   1 
ATOM   5668  O  O   . GLN C  3 61  ? 140.822 150.457 132.883 1.00 16.10  ? 63  GLN B  O   1 
ATOM   5669  C  CB  . GLN C  3 61  ? 140.217 150.660 129.542 1.00 16.49  ? 63  GLN B  CB  1 
ATOM   5670  C  CG  . GLN C  3 61  ? 138.814 150.187 129.868 1.00 20.73  ? 63  GLN B  CG  1 
ATOM   5671  C  CD  . GLN C  3 61  ? 138.232 149.307 128.781 1.00 27.06  ? 63  GLN B  CD  1 
ATOM   5672  O  OE1 . GLN C  3 61  ? 138.488 149.515 127.596 1.00 31.60  ? 63  GLN B  OE1 1 
ATOM   5673  N  NE2 . GLN C  3 61  ? 137.451 148.312 129.181 1.00 32.14  ? 63  GLN B  NE2 1 
ATOM   5674  N  N   . TRP C  3 62  ? 142.334 149.593 131.459 1.00 18.90  ? 64  TRP B  N   1 
ATOM   5675  C  CA  . TRP C  3 62  ? 142.691 148.484 132.336 1.00 15.92  ? 64  TRP B  CA  1 
ATOM   5676  C  C   . TRP C  3 62  ? 143.843 148.788 133.279 1.00 15.09  ? 64  TRP B  C   1 
ATOM   5677  O  O   . TRP C  3 62  ? 143.796 148.377 134.443 1.00 16.32  ? 64  TRP B  O   1 
ATOM   5678  C  CB  . TRP C  3 62  ? 143.043 147.245 131.503 1.00 14.94  ? 64  TRP B  CB  1 
ATOM   5679  C  CG  . TRP C  3 62  ? 141.842 146.507 130.992 1.00 19.22  ? 64  TRP B  CG  1 
ATOM   5680  C  CD1 . TRP C  3 62  ? 141.468 146.343 129.689 1.00 18.77  ? 64  TRP B  CD1 1 
ATOM   5681  C  CD2 . TRP C  3 62  ? 140.858 145.826 131.780 1.00 29.13  ? 64  TRP B  CD2 1 
ATOM   5682  N  NE1 . TRP C  3 62  ? 140.311 145.606 129.619 1.00 24.30  ? 64  TRP B  NE1 1 
ATOM   5683  C  CE2 . TRP C  3 62  ? 139.916 145.276 130.889 1.00 32.80  ? 64  TRP B  CE2 1 
ATOM   5684  C  CE3 . TRP C  3 62  ? 140.682 145.630 133.153 1.00 30.67  ? 64  TRP B  CE3 1 
ATOM   5685  C  CZ2 . TRP C  3 62  ? 138.815 144.543 131.327 1.00 34.88  ? 64  TRP B  CZ2 1 
ATOM   5686  C  CZ3 . TRP C  3 62  ? 139.588 144.903 133.585 1.00 32.02  ? 64  TRP B  CZ3 1 
ATOM   5687  C  CH2 . TRP C  3 62  ? 138.669 144.368 132.676 1.00 29.35  ? 64  TRP B  CH2 1 
ATOM   5688  N  N   . TRP C  3 63  ? 144.875 149.493 132.811 1.00 12.54  ? 65  TRP B  N   1 
ATOM   5689  C  CA  . TRP C  3 63  ? 145.999 149.816 133.691 1.00 11.57  ? 65  TRP B  CA  1 
ATOM   5690  C  C   . TRP C  3 63  ? 145.569 150.642 134.900 1.00 13.94  ? 65  TRP B  C   1 
ATOM   5691  O  O   . TRP C  3 63  ? 145.804 150.196 136.040 1.00 13.84  ? 65  TRP B  O   1 
ATOM   5692  C  CB  . TRP C  3 63  ? 147.097 150.507 132.875 1.00 10.62  ? 65  TRP B  CB  1 
ATOM   5693  C  CG  . TRP C  3 63  ? 148.315 150.903 133.644 1.00 8.29   ? 65  TRP B  CG  1 
ATOM   5694  C  CD1 . TRP C  3 63  ? 149.100 150.099 134.415 1.00 9.11   ? 65  TRP B  CD1 1 
ATOM   5695  C  CD2 . TRP C  3 63  ? 148.903 152.207 133.695 1.00 8.00   ? 65  TRP B  CD2 1 
ATOM   5696  N  NE1 . TRP C  3 63  ? 150.136 150.824 134.952 1.00 10.65  ? 65  TRP B  NE1 1 
ATOM   5697  C  CE2 . TRP C  3 63  ? 150.038 152.122 134.524 1.00 9.82   ? 65  TRP B  CE2 1 
ATOM   5698  C  CE3 . TRP C  3 63  ? 148.576 153.441 133.123 1.00 7.93   ? 65  TRP B  CE3 1 
ATOM   5699  C  CZ2 . TRP C  3 63  ? 150.848 153.222 134.796 1.00 9.71   ? 65  TRP B  CZ2 1 
ATOM   5700  C  CZ3 . TRP C  3 63  ? 149.380 154.531 133.394 1.00 8.00   ? 65  TRP B  CZ3 1 
ATOM   5701  C  CH2 . TRP C  3 63  ? 150.502 154.415 134.222 1.00 9.97   ? 65  TRP B  CH2 1 
ATOM   5702  N  N   . PRO C  3 64  ? 144.903 151.797 134.749 1.00 13.98  ? 66  PRO B  N   1 
ATOM   5703  C  CA  . PRO C  3 64  ? 144.582 152.610 135.932 1.00 12.52  ? 66  PRO B  CA  1 
ATOM   5704  C  C   . PRO C  3 64  ? 143.455 152.042 136.769 1.00 13.89  ? 66  PRO B  C   1 
ATOM   5705  O  O   . PRO C  3 64  ? 143.144 152.614 137.822 1.00 14.85  ? 66  PRO B  O   1 
ATOM   5706  C  CB  . PRO C  3 64  ? 144.195 153.976 135.341 1.00 11.75  ? 66  PRO B  CB  1 
ATOM   5707  C  CG  . PRO C  3 64  ? 144.312 153.848 133.854 1.00 12.36  ? 66  PRO B  CG  1 
ATOM   5708  C  CD  . PRO C  3 64  ? 144.347 152.400 133.526 1.00 12.75  ? 66  PRO B  CD  1 
ATOM   5709  N  N   . VAL C  3 65  ? 142.823 150.959 136.331 1.00 11.77  ? 67  VAL B  N   1 
ATOM   5710  C  CA  . VAL C  3 65  ? 141.824 150.275 137.142 1.00 11.21  ? 67  VAL B  CA  1 
ATOM   5711  C  C   . VAL C  3 65  ? 142.427 149.080 137.864 1.00 11.55  ? 67  VAL B  C   1 
ATOM   5712  O  O   . VAL C  3 65  ? 142.277 148.932 139.079 1.00 13.92  ? 67  VAL B  O   1 
ATOM   5713  C  CB  . VAL C  3 65  ? 140.628 149.858 136.260 1.00 13.22  ? 67  VAL B  CB  1 
ATOM   5714  C  CG1 . VAL C  3 65  ? 139.791 148.806 136.964 1.00 12.65  ? 67  VAL B  CG1 1 
ATOM   5715  C  CG2 . VAL C  3 65  ? 139.781 151.071 135.915 1.00 14.26  ? 67  VAL B  CG2 1 
ATOM   5716  N  N   . VAL C  3 66  ? 143.128 148.217 137.127 1.00 12.51  ? 68  VAL B  N   1 
ATOM   5717  C  CA  . VAL C  3 66  ? 143.695 147.015 137.728 1.00 11.06  ? 68  VAL B  CA  1 
ATOM   5718  C  C   . VAL C  3 66  ? 144.797 147.370 138.719 1.00 12.33  ? 68  VAL B  C   1 
ATOM   5719  O  O   . VAL C  3 66  ? 144.892 146.768 139.796 1.00 9.39   ? 68  VAL B  O   1 
ATOM   5720  C  CB  . VAL C  3 66  ? 144.203 146.060 136.632 1.00 12.51  ? 68  VAL B  CB  1 
ATOM   5721  C  CG1 . VAL C  3 66  ? 144.980 144.905 137.244 1.00 14.95  ? 68  VAL B  CG1 1 
ATOM   5722  C  CG2 . VAL C  3 66  ? 143.038 145.538 135.807 1.00 15.55  ? 68  VAL B  CG2 1 
ATOM   5723  N  N   . THR C  3 67  ? 145.651 148.348 138.380 1.00 13.03  ? 69  THR B  N   1 
ATOM   5724  C  CA  . THR C  3 67  ? 146.819 148.600 139.225 1.00 9.88   ? 69  THR B  CA  1 
ATOM   5725  C  C   . THR C  3 67  ? 146.452 149.033 140.642 1.00 13.01  ? 69  THR B  C   1 
ATOM   5726  O  O   . THR C  3 67  ? 146.959 148.420 141.599 1.00 13.12  ? 69  THR B  O   1 
ATOM   5727  C  CB  . THR C  3 67  ? 147.747 149.609 138.543 1.00 9.37   ? 69  THR B  CB  1 
ATOM   5728  O  OG1 . THR C  3 67  ? 147.826 149.312 137.144 1.00 14.09  ? 69  THR B  OG1 1 
ATOM   5729  C  CG2 . THR C  3 67  ? 149.139 149.534 139.147 1.00 9.12   ? 69  THR B  CG2 1 
ATOM   5730  N  N   . PRO C  3 68  ? 145.606 150.051 140.865 1.00 13.52  ? 70  PRO B  N   1 
ATOM   5731  C  CA  . PRO C  3 68  ? 145.325 150.450 142.256 1.00 9.67   ? 70  PRO B  CA  1 
ATOM   5732  C  C   . PRO C  3 68  ? 144.565 149.404 143.052 1.00 12.04  ? 70  PRO B  C   1 
ATOM   5733  O  O   . PRO C  3 68  ? 144.799 149.275 144.261 1.00 11.70  ? 70  PRO B  O   1 
ATOM   5734  C  CB  . PRO C  3 68  ? 144.507 151.742 142.106 1.00 9.83   ? 70  PRO B  CB  1 
ATOM   5735  C  CG  . PRO C  3 68  ? 144.629 152.147 140.686 1.00 9.56   ? 70  PRO B  CG  1 
ATOM   5736  C  CD  . PRO C  3 68  ? 144.901 150.914 139.901 1.00 11.50  ? 70  PRO B  CD  1 
ATOM   5737  N  N   . ILE C  3 69  ? 143.659 148.655 142.417 1.00 12.69  ? 71  ILE B  N   1 
ATOM   5738  C  CA  . ILE C  3 69  ? 142.912 147.623 143.131 1.00 10.01  ? 71  ILE B  CA  1 
ATOM   5739  C  C   . ILE C  3 69  ? 143.855 146.546 143.649 1.00 11.97  ? 71  ILE B  C   1 
ATOM   5740  O  O   . ILE C  3 69  ? 143.729 146.081 144.789 1.00 17.89  ? 71  ILE B  O   1 
ATOM   5741  C  CB  . ILE C  3 69  ? 141.816 147.032 142.224 1.00 10.56  ? 71  ILE B  CB  1 
ATOM   5742  C  CG1 . ILE C  3 69  ? 140.789 148.105 141.859 1.00 12.12  ? 71  ILE B  CG1 1 
ATOM   5743  C  CG2 . ILE C  3 69  ? 141.135 145.854 142.901 1.00 11.23  ? 71  ILE B  CG2 1 
ATOM   5744  C  CD1 . ILE C  3 69  ? 139.823 147.681 140.775 1.00 12.11  ? 71  ILE B  CD1 1 
ATOM   5745  N  N   . VAL C  3 70  ? 144.815 146.132 142.820 1.00 11.74  ? 72  VAL B  N   1 
ATOM   5746  C  CA  . VAL C  3 70  ? 145.808 145.159 143.260 1.00 11.21  ? 72  VAL B  CA  1 
ATOM   5747  C  C   . VAL C  3 70  ? 146.726 145.764 144.317 1.00 11.16  ? 72  VAL B  C   1 
ATOM   5748  O  O   . VAL C  3 70  ? 147.105 145.087 145.281 1.00 12.75  ? 72  VAL B  O   1 
ATOM   5749  C  CB  . VAL C  3 70  ? 146.598 144.633 142.046 1.00 14.15  ? 72  VAL B  CB  1 
ATOM   5750  C  CG1 . VAL C  3 70  ? 147.745 143.740 142.487 1.00 13.14  ? 72  VAL B  CG1 1 
ATOM   5751  C  CG2 . VAL C  3 70  ? 145.674 143.881 141.099 1.00 10.82  ? 72  VAL B  CG2 1 
ATOM   5752  N  N   . GLY C  3 71  ? 147.083 147.043 144.174 1.00 11.54  ? 73  GLY B  N   1 
ATOM   5753  C  CA  . GLY C  3 71  ? 148.045 147.640 145.085 1.00 10.59  ? 73  GLY B  CA  1 
ATOM   5754  C  C   . GLY C  3 71  ? 147.504 147.913 146.475 1.00 9.23   ? 73  GLY B  C   1 
ATOM   5755  O  O   . GLY C  3 71  ? 148.254 147.864 147.454 1.00 9.30   ? 73  GLY B  O   1 
ATOM   5756  N  N   . ILE C  3 72  ? 146.206 148.209 146.587 1.00 10.67  ? 74  ILE B  N   1 
ATOM   5757  C  CA  . ILE C  3 72  ? 145.620 148.571 147.876 1.00 10.66  ? 74  ILE B  CA  1 
ATOM   5758  C  C   . ILE C  3 72  ? 145.574 147.410 148.861 1.00 11.77  ? 74  ILE B  C   1 
ATOM   5759  O  O   . ILE C  3 72  ? 145.491 147.641 150.076 1.00 10.42  ? 74  ILE B  O   1 
ATOM   5760  C  CB  . ILE C  3 72  ? 144.204 149.145 147.656 1.00 9.80   ? 74  ILE B  CB  1 
ATOM   5761  C  CG1 . ILE C  3 72  ? 143.744 149.953 148.869 1.00 9.52   ? 74  ILE B  CG1 1 
ATOM   5762  C  CG2 . ILE C  3 72  ? 143.215 148.037 147.348 1.00 9.68   ? 74  ILE B  CG2 1 
ATOM   5763  C  CD1 . ILE C  3 72  ? 144.586 151.171 149.136 1.00 8.84   ? 74  ILE B  CD1 1 
ATOM   5764  N  N   . THR C  3 73  ? 145.660 146.171 148.371 1.00 14.83  ? 75  THR B  N   1 
ATOM   5765  C  CA  . THR C  3 73  ? 145.404 145.001 149.207 1.00 11.63  ? 75  THR B  CA  1 
ATOM   5766  C  C   . THR C  3 73  ? 146.444 144.859 150.314 1.00 12.48  ? 75  THR B  C   1 
ATOM   5767  O  O   . THR C  3 73  ? 146.109 144.879 151.503 1.00 12.18  ? 75  THR B  O   1 
ATOM   5768  C  CB  . THR C  3 73  ? 145.372 143.744 148.338 1.00 10.46  ? 75  THR B  CB  1 
ATOM   5769  O  OG1 . THR C  3 73  ? 146.576 143.668 147.565 1.00 10.64  ? 75  THR B  OG1 1 
ATOM   5770  C  CG2 . THR C  3 73  ? 144.176 143.778 147.401 1.00 9.66   ? 75  THR B  CG2 1 
ATOM   5771  N  N   . TYR C  3 74  ? 147.716 144.702 149.939 1.00 11.35  ? 76  TYR B  N   1 
ATOM   5772  C  CA  . TYR C  3 74  ? 148.769 144.573 150.942 1.00 10.73  ? 76  TYR B  CA  1 
ATOM   5773  C  C   . TYR C  3 74  ? 148.897 145.833 151.785 1.00 12.36  ? 76  TYR B  C   1 
ATOM   5774  O  O   . TYR C  3 74  ? 149.214 145.751 152.980 1.00 15.15  ? 76  TYR B  O   1 
ATOM   5775  C  CB  . TYR C  3 74  ? 150.103 144.255 150.267 1.00 11.56  ? 76  TYR B  CB  1 
ATOM   5776  C  CG  . TYR C  3 74  ? 150.434 142.783 150.211 1.00 11.36  ? 76  TYR B  CG  1 
ATOM   5777  C  CD1 . TYR C  3 74  ? 149.556 141.876 149.635 1.00 12.04  ? 76  TYR B  CD1 1 
ATOM   5778  C  CD2 . TYR C  3 74  ? 151.628 142.300 150.728 1.00 10.18  ? 76  TYR B  CD2 1 
ATOM   5779  C  CE1 . TYR C  3 74  ? 149.854 140.530 149.580 1.00 9.02   ? 76  TYR B  CE1 1 
ATOM   5780  C  CE2 . TYR C  3 74  ? 151.936 140.957 150.677 1.00 10.67  ? 76  TYR B  CE2 1 
ATOM   5781  C  CZ  . TYR C  3 74  ? 151.045 140.077 150.102 1.00 10.92  ? 76  TYR B  CZ  1 
ATOM   5782  O  OH  . TYR C  3 74  ? 151.348 138.737 150.050 1.00 15.01  ? 76  TYR B  OH  1 
ATOM   5783  N  N   . CYS C  3 75  ? 148.667 147.001 151.177 1.00 10.85  ? 77  CYS B  N   1 
ATOM   5784  C  CA  . CYS C  3 75  ? 148.771 148.256 151.909 1.00 11.85  ? 77  CYS B  CA  1 
ATOM   5785  C  C   . CYS C  3 75  ? 147.779 148.306 153.062 1.00 9.98   ? 77  CYS B  C   1 
ATOM   5786  O  O   . CYS C  3 75  ? 148.142 148.695 154.178 1.00 10.84  ? 77  CYS B  O   1 
ATOM   5787  C  CB  . CYS C  3 75  ? 148.551 149.436 150.963 1.00 13.69  ? 77  CYS B  CB  1 
ATOM   5788  S  SG  . CYS C  3 75  ? 149.891 149.717 149.785 1.00 28.38  ? 77  CYS B  SG  1 
ATOM   5789  N  N   . SER C  3 76  ? 146.528 147.907 152.817 1.00 10.59  ? 78  SER B  N   1 
ATOM   5790  C  CA  . SER C  3 76  ? 145.522 147.953 153.874 1.00 9.48   ? 78  SER B  CA  1 
ATOM   5791  C  C   . SER C  3 76  ? 145.886 147.025 155.027 1.00 11.01  ? 78  SER B  C   1 
ATOM   5792  O  O   . SER C  3 76  ? 145.777 147.401 156.199 1.00 12.34  ? 78  SER B  O   1 
ATOM   5793  C  CB  . SER C  3 76  ? 144.150 147.594 153.306 1.00 9.52   ? 78  SER B  CB  1 
ATOM   5794  O  OG  . SER C  3 76  ? 143.268 147.192 154.339 1.00 10.14  ? 78  SER B  OG  1 
ATOM   5795  N  N   . ALA C  3 77  ? 146.341 145.809 154.714 1.00 11.53  ? 79  ALA B  N   1 
ATOM   5796  C  CA  . ALA C  3 77  ? 146.667 144.849 155.765 1.00 10.48  ? 79  ALA B  CA  1 
ATOM   5797  C  C   . ALA C  3 77  ? 147.876 145.296 156.579 1.00 9.12   ? 79  ALA B  C   1 
ATOM   5798  O  O   . ALA C  3 77  ? 147.874 145.195 157.813 1.00 10.28  ? 79  ALA B  O   1 
ATOM   5799  C  CB  . ALA C  3 77  ? 146.909 143.468 155.158 1.00 12.98  ? 79  ALA B  CB  1 
ATOM   5800  N  N   . ILE C  3 78  ? 148.919 145.792 155.910 1.00 10.17  ? 80  ILE B  N   1 
ATOM   5801  C  CA  . ILE C  3 78  ? 150.113 146.221 156.631 1.00 10.99  ? 80  ILE B  CA  1 
ATOM   5802  C  C   . ILE C  3 78  ? 149.825 147.474 157.451 1.00 13.78  ? 80  ILE B  C   1 
ATOM   5803  O  O   . ILE C  3 78  ? 150.335 147.632 158.569 1.00 13.38  ? 80  ILE B  O   1 
ATOM   5804  C  CB  . ILE C  3 78  ? 151.278 146.421 155.647 1.00 9.96   ? 80  ILE B  CB  1 
ATOM   5805  C  CG1 . ILE C  3 78  ? 151.750 145.067 155.115 1.00 9.02   ? 80  ILE B  CG1 1 
ATOM   5806  C  CG2 . ILE C  3 78  ? 152.432 147.150 156.307 1.00 11.45  ? 80  ILE B  CG2 1 
ATOM   5807  C  CD1 . ILE C  3 78  ? 151.941 144.021 156.189 1.00 8.54   ? 80  ILE B  CD1 1 
ATOM   5808  N  N   . MET C  3 79  ? 149.001 148.382 156.919 1.00 11.21  ? 81  MET B  N   1 
ATOM   5809  C  CA  . MET C  3 79  ? 148.577 149.537 157.700 1.00 10.42  ? 81  MET B  CA  1 
ATOM   5810  C  C   . MET C  3 79  ? 147.780 149.115 158.923 1.00 12.05  ? 81  MET B  C   1 
ATOM   5811  O  O   . MET C  3 79  ? 147.971 149.668 160.011 1.00 13.87  ? 81  MET B  O   1 
ATOM   5812  C  CB  . MET C  3 79  ? 147.760 150.487 156.832 1.00 13.54  ? 81  MET B  CB  1 
ATOM   5813  C  CG  . MET C  3 79  ? 148.557 151.640 156.260 1.00 19.80  ? 81  MET B  CG  1 
ATOM   5814  S  SD  . MET C  3 79  ? 147.473 152.756 155.370 1.00 18.39  ? 81  MET B  SD  1 
ATOM   5815  C  CE  . MET C  3 79  ? 146.392 151.553 154.621 1.00 10.63  ? 81  MET B  CE  1 
ATOM   5816  N  N   . TYR C  3 80  ? 146.875 148.143 158.769 1.00 11.98  ? 82  TYR B  N   1 
ATOM   5817  C  CA  . TYR C  3 80  ? 146.169 147.618 159.932 1.00 9.89   ? 82  TYR B  CA  1 
ATOM   5818  C  C   . TYR C  3 80  ? 147.160 147.110 160.966 1.00 12.37  ? 82  TYR B  C   1 
ATOM   5819  O  O   . TYR C  3 80  ? 147.089 147.480 162.141 1.00 14.37  ? 82  TYR B  O   1 
ATOM   5820  C  CB  . TYR C  3 80  ? 145.191 146.507 159.521 1.00 8.89   ? 82  TYR B  CB  1 
ATOM   5821  C  CG  . TYR C  3 80  ? 144.502 145.792 160.684 1.00 12.58  ? 82  TYR B  CG  1 
ATOM   5822  C  CD1 . TYR C  3 80  ? 145.210 144.985 161.573 1.00 17.66  ? 82  TYR B  CD1 1 
ATOM   5823  C  CD2 . TYR C  3 80  ? 143.129 145.879 160.851 1.00 13.19  ? 82  TYR B  CD2 1 
ATOM   5824  C  CE1 . TYR C  3 80  ? 144.584 144.345 162.616 1.00 14.65  ? 82  TYR B  CE1 1 
ATOM   5825  C  CE2 . TYR C  3 80  ? 142.493 145.238 161.894 1.00 11.91  ? 82  TYR B  CE2 1 
ATOM   5826  C  CZ  . TYR C  3 80  ? 143.226 144.469 162.770 1.00 14.31  ? 82  TYR B  CZ  1 
ATOM   5827  O  OH  . TYR C  3 80  ? 142.601 143.823 163.806 1.00 23.50  ? 82  TYR B  OH  1 
ATOM   5828  N  N   . TYR C  3 81  ? 148.090 146.252 160.543 1.00 13.55  ? 83  TYR B  N   1 
ATOM   5829  C  CA  . TYR C  3 81  ? 149.039 145.671 161.486 1.00 13.41  ? 83  TYR B  CA  1 
ATOM   5830  C  C   . TYR C  3 81  ? 149.800 146.759 162.234 1.00 14.16  ? 83  TYR B  C   1 
ATOM   5831  O  O   . TYR C  3 81  ? 149.779 146.812 163.471 1.00 15.68  ? 83  TYR B  O   1 
ATOM   5832  C  CB  . TYR C  3 81  ? 150.006 144.743 160.748 1.00 15.08  ? 83  TYR B  CB  1 
ATOM   5833  C  CG  . TYR C  3 81  ? 151.228 144.359 161.552 1.00 18.46  ? 83  TYR B  CG  1 
ATOM   5834  C  CD1 . TYR C  3 81  ? 151.120 143.547 162.673 1.00 14.08  ? 83  TYR B  CD1 1 
ATOM   5835  C  CD2 . TYR C  3 81  ? 152.489 144.816 161.193 1.00 15.66  ? 83  TYR B  CD2 1 
ATOM   5836  C  CE1 . TYR C  3 81  ? 152.232 143.199 163.409 1.00 12.63  ? 83  TYR B  CE1 1 
ATOM   5837  C  CE2 . TYR C  3 81  ? 153.606 144.473 161.924 1.00 15.89  ? 83  TYR B  CE2 1 
ATOM   5838  C  CZ  . TYR C  3 81  ? 153.472 143.665 163.030 1.00 15.84  ? 83  TYR B  CZ  1 
ATOM   5839  O  OH  . TYR C  3 81  ? 154.585 143.324 163.758 1.00 23.95  ? 83  TYR B  OH  1 
ATOM   5840  N  N   . LEU C  3 82  ? 150.423 147.679 161.491 1.00 12.97  ? 84  LEU B  N   1 
ATOM   5841  C  CA  . LEU C  3 82  ? 151.252 148.702 162.118 1.00 13.71  ? 84  LEU B  CA  1 
ATOM   5842  C  C   . LEU C  3 82  ? 150.432 149.618 163.017 1.00 17.98  ? 84  LEU B  C   1 
ATOM   5843  O  O   . LEU C  3 82  ? 150.812 149.862 164.166 1.00 23.14  ? 84  LEU B  O   1 
ATOM   5844  C  CB  . LEU C  3 82  ? 151.984 149.512 161.049 1.00 17.47  ? 84  LEU B  CB  1 
ATOM   5845  C  CG  . LEU C  3 82  ? 153.166 148.820 160.366 1.00 18.34  ? 84  LEU B  CG  1 
ATOM   5846  C  CD1 . LEU C  3 82  ? 153.728 149.690 159.255 1.00 15.08  ? 84  LEU B  CD1 1 
ATOM   5847  C  CD2 . LEU C  3 82  ? 154.249 148.468 161.374 1.00 19.08  ? 84  LEU B  CD2 1 
ATOM   5848  N  N   . TRP C  3 83  ? 149.299 150.125 162.525 1.00 17.76  ? 85  TRP B  N   1 
ATOM   5849  C  CA  . TRP C  3 83  ? 148.522 151.089 163.294 1.00 15.12  ? 85  TRP B  CA  1 
ATOM   5850  C  C   . TRP C  3 83  ? 147.915 150.446 164.535 1.00 17.48  ? 85  TRP B  C   1 
ATOM   5851  O  O   . TRP C  3 83  ? 147.988 151.006 165.632 1.00 20.74  ? 85  TRP B  O   1 
ATOM   5852  C  CB  . TRP C  3 83  ? 147.436 151.701 162.408 1.00 15.91  ? 85  TRP B  CB  1 
ATOM   5853  C  CG  . TRP C  3 83  ? 146.537 152.672 163.110 1.00 18.43  ? 85  TRP B  CG  1 
ATOM   5854  C  CD1 . TRP C  3 83  ? 145.259 152.449 163.531 1.00 15.76  ? 85  TRP B  CD1 1 
ATOM   5855  C  CD2 . TRP C  3 83  ? 146.838 154.033 163.447 1.00 21.83  ? 85  TRP B  CD2 1 
ATOM   5856  N  NE1 . TRP C  3 83  ? 144.751 153.580 164.122 1.00 15.26  ? 85  TRP B  NE1 1 
ATOM   5857  C  CE2 . TRP C  3 83  ? 145.700 154.567 164.082 1.00 18.70  ? 85  TRP B  CE2 1 
ATOM   5858  C  CE3 . TRP C  3 83  ? 147.962 154.848 163.279 1.00 21.35  ? 85  TRP B  CE3 1 
ATOM   5859  C  CZ2 . TRP C  3 83  ? 145.652 155.879 164.549 1.00 21.58  ? 85  TRP B  CZ2 1 
ATOM   5860  C  CZ3 . TRP C  3 83  ? 147.913 156.150 163.743 1.00 19.45  ? 85  TRP B  CZ3 1 
ATOM   5861  C  CH2 . TRP C  3 83  ? 146.765 156.653 164.371 1.00 22.98  ? 85  TRP B  CH2 1 
ATOM   5862  N  N   . VAL C  3 84  ? 147.315 149.263 164.386 1.00 17.93  ? 86  VAL B  N   1 
ATOM   5863  C  CA  . VAL C  3 84  ? 146.642 148.629 165.512 1.00 16.19  ? 86  VAL B  CA  1 
ATOM   5864  C  C   . VAL C  3 84  ? 147.649 148.176 166.562 1.00 20.76  ? 86  VAL B  C   1 
ATOM   5865  O  O   . VAL C  3 84  ? 147.401 148.307 167.767 1.00 26.05  ? 86  VAL B  O   1 
ATOM   5866  C  CB  . VAL C  3 84  ? 145.768 147.462 165.016 1.00 13.71  ? 86  VAL B  CB  1 
ATOM   5867  C  CG1 . VAL C  3 84  ? 145.249 146.646 166.186 1.00 18.85  ? 86  VAL B  CG1 1 
ATOM   5868  C  CG2 . VAL C  3 84  ? 144.611 147.992 164.186 1.00 14.38  ? 86  VAL B  CG2 1 
ATOM   5869  N  N   . ASN C  3 85  ? 148.805 147.657 166.139 1.00 19.78  ? 87  ASN B  N   1 
ATOM   5870  C  CA  . ASN C  3 85  ? 149.718 147.086 167.119 1.00 18.17  ? 87  ASN B  CA  1 
ATOM   5871  C  C   . ASN C  3 85  ? 150.670 148.114 167.721 1.00 20.40  ? 87  ASN B  C   1 
ATOM   5872  O  O   . ASN C  3 85  ? 150.970 148.044 168.918 1.00 22.65  ? 87  ASN B  O   1 
ATOM   5873  C  CB  . ASN C  3 85  ? 150.515 145.946 166.482 1.00 19.59  ? 87  ASN B  CB  1 
ATOM   5874  C  CG  . ASN C  3 85  ? 149.651 144.743 166.160 1.00 21.55  ? 87  ASN B  CG  1 
ATOM   5875  O  OD1 . ASN C  3 85  ? 149.498 143.837 166.980 1.00 27.16  ? 87  ASN B  OD1 1 
ATOM   5876  N  ND2 . ASN C  3 85  ? 149.079 144.727 164.962 1.00 17.79  ? 87  ASN B  ND2 1 
ATOM   5877  N  N   . TYR C  3 86  ? 151.153 149.073 166.927 1.00 18.51  ? 88  TYR B  N   1 
ATOM   5878  C  CA  . TYR C  3 86  ? 152.195 149.978 167.384 1.00 21.27  ? 88  TYR B  CA  1 
ATOM   5879  C  C   . TYR C  3 86  ? 151.901 151.449 167.118 1.00 23.51  ? 88  TYR B  C   1 
ATOM   5880  O  O   . TYR C  3 86  ? 152.736 152.294 167.460 1.00 27.82  ? 88  TYR B  O   1 
ATOM   5881  C  CB  . TYR C  3 86  ? 153.536 149.609 166.730 1.00 22.12  ? 88  TYR B  CB  1 
ATOM   5882  C  CG  . TYR C  3 86  ? 153.794 148.121 166.691 1.00 20.48  ? 88  TYR B  CG  1 
ATOM   5883  C  CD1 . TYR C  3 86  ? 154.081 147.416 167.851 1.00 17.55  ? 88  TYR B  CD1 1 
ATOM   5884  C  CD2 . TYR C  3 86  ? 153.736 147.419 165.495 1.00 19.33  ? 88  TYR B  CD2 1 
ATOM   5885  C  CE1 . TYR C  3 86  ? 154.312 146.056 167.820 1.00 19.33  ? 88  TYR B  CE1 1 
ATOM   5886  C  CE2 . TYR C  3 86  ? 153.965 146.059 165.455 1.00 18.36  ? 88  TYR B  CE2 1 
ATOM   5887  C  CZ  . TYR C  3 86  ? 154.252 145.383 166.620 1.00 19.45  ? 88  TYR B  CZ  1 
ATOM   5888  O  OH  . TYR C  3 86  ? 154.482 144.027 166.584 1.00 21.46  ? 88  TYR B  OH  1 
ATOM   5889  N  N   . ARG C  3 87  ? 150.752 151.778 166.522 1.00 25.51  ? 89  ARG B  N   1 
ATOM   5890  C  CA  . ARG C  3 87  ? 150.398 153.159 166.181 1.00 23.67  ? 89  ARG B  CA  1 
ATOM   5891  C  C   . ARG C  3 87  ? 151.434 153.777 165.243 1.00 21.98  ? 89  ARG B  C   1 
ATOM   5892  O  O   . ARG C  3 87  ? 151.964 154.862 165.490 1.00 26.13  ? 89  ARG B  O   1 
ATOM   5893  C  CB  . ARG C  3 87  ? 150.216 154.013 167.441 1.00 26.38  ? 89  ARG B  CB  1 
ATOM   5894  C  CG  . ARG C  3 87  ? 148.809 154.556 167.652 1.00 26.76  ? 89  ARG B  CG  1 
ATOM   5895  C  CD  . ARG C  3 87  ? 147.754 153.500 167.386 1.00 20.82  ? 89  ARG B  CD  1 
ATOM   5896  N  NE  . ARG C  3 87  ? 146.438 153.889 167.878 1.00 26.66  ? 89  ARG B  NE  1 
ATOM   5897  C  CZ  . ARG C  3 87  ? 145.451 153.039 168.124 1.00 28.41  ? 89  ARG B  CZ  1 
ATOM   5898  N  NH1 . ARG C  3 87  ? 145.589 151.740 167.913 1.00 23.76  ? 89  ARG B  NH1 1 
ATOM   5899  N  NH2 . ARG C  3 87  ? 144.296 153.503 168.593 1.00 33.27  ? 89  ARG B  NH2 1 
ATOM   5900  N  N   . GLN C  3 88  ? 151.722 153.071 164.151 1.00 21.85  ? 90  GLN B  N   1 
ATOM   5901  C  CA  . GLN C  3 88  ? 152.679 153.526 163.158 1.00 25.18  ? 90  GLN B  CA  1 
ATOM   5902  C  C   . GLN C  3 88  ? 151.970 153.790 161.836 1.00 21.80  ? 90  GLN B  C   1 
ATOM   5903  O  O   . GLN C  3 88  ? 151.309 152.889 161.301 1.00 22.35  ? 90  GLN B  O   1 
ATOM   5904  C  CB  . GLN C  3 88  ? 153.798 152.495 162.966 1.00 22.59  ? 90  GLN B  CB  1 
ATOM   5905  C  CG  . GLN C  3 88  ? 154.441 152.052 164.268 1.00 22.68  ? 90  GLN B  CG  1 
ATOM   5906  C  CD  . GLN C  3 88  ? 155.891 152.478 164.381 1.00 24.93  ? 90  GLN B  CD  1 
ATOM   5907  O  OE1 . GLN C  3 88  ? 156.792 151.643 164.458 1.00 30.88  ? 90  GLN B  OE1 1 
ATOM   5908  N  NE2 . GLN C  3 88  ? 156.122 153.784 164.390 1.00 19.00  ? 90  GLN B  NE2 1 
ATOM   5909  N  N   . PRO C  3 89  ? 152.073 155.001 161.284 1.00 16.34  ? 91  PRO B  N   1 
ATOM   5910  C  CA  . PRO C  3 89  ? 151.233 155.371 160.137 1.00 22.81  ? 91  PRO B  CA  1 
ATOM   5911  C  C   . PRO C  3 89  ? 151.859 155.159 158.764 1.00 22.54  ? 91  PRO B  C   1 
ATOM   5912  O  O   . PRO C  3 89  ? 151.304 155.637 157.772 1.00 24.43  ? 91  PRO B  O   1 
ATOM   5913  C  CB  . PRO C  3 89  ? 150.969 156.859 160.385 1.00 23.12  ? 91  PRO B  CB  1 
ATOM   5914  C  CG  . PRO C  3 89  ? 152.196 157.335 161.108 1.00 19.11  ? 91  PRO B  CG  1 
ATOM   5915  C  CD  . PRO C  3 89  ? 152.831 156.150 161.805 1.00 18.28  ? 91  PRO B  CD  1 
ATOM   5916  N  N   . PHE C  3 90  ? 152.998 154.471 158.672 1.00 18.90  ? 92  PHE B  N   1 
ATOM   5917  C  CA  . PHE C  3 90  ? 153.736 154.381 157.416 1.00 16.27  ? 92  PHE B  CA  1 
ATOM   5918  C  C   . PHE C  3 90  ? 153.567 153.035 156.711 1.00 13.61  ? 92  PHE B  C   1 
ATOM   5919  O  O   . PHE C  3 90  ? 154.510 152.556 156.076 1.00 13.50  ? 92  PHE B  O   1 
ATOM   5920  C  CB  . PHE C  3 90  ? 155.220 154.676 157.656 1.00 15.35  ? 92  PHE B  CB  1 
ATOM   5921  C  CG  . PHE C  3 90  ? 155.867 153.786 158.684 1.00 16.46  ? 92  PHE B  CG  1 
ATOM   5922  C  CD1 . PHE C  3 90  ? 156.445 152.581 158.320 1.00 15.50  ? 92  PHE B  CD1 1 
ATOM   5923  C  CD2 . PHE C  3 90  ? 155.921 154.171 160.011 1.00 18.73  ? 92  PHE B  CD2 1 
ATOM   5924  C  CE1 . PHE C  3 90  ? 157.044 151.772 159.260 1.00 16.16  ? 92  PHE B  CE1 1 
ATOM   5925  C  CE2 . PHE C  3 90  ? 156.521 153.365 160.956 1.00 19.48  ? 92  PHE B  CE2 1 
ATOM   5926  C  CZ  . PHE C  3 90  ? 157.082 152.165 160.580 1.00 21.10  ? 92  PHE B  CZ  1 
ATOM   5927  N  N   . GLY C  3 91  ? 152.376 152.438 156.773 1.00 13.77  ? 93  GLY B  N   1 
ATOM   5928  C  CA  . GLY C  3 91  ? 152.197 151.107 156.208 1.00 11.49  ? 93  GLY B  CA  1 
ATOM   5929  C  C   . GLY C  3 91  ? 152.174 151.094 154.688 1.00 11.38  ? 93  GLY B  C   1 
ATOM   5930  O  O   . GLY C  3 91  ? 152.964 150.390 154.049 1.00 15.75  ? 93  GLY B  O   1 
ATOM   5931  N  N   . ALA C  3 92  ? 151.254 151.856 154.089 1.00 11.55  ? 94  ALA B  N   1 
ATOM   5932  C  CA  . ALA C  3 92  ? 151.089 151.827 152.637 1.00 9.82   ? 94  ALA B  CA  1 
ATOM   5933  C  C   . ALA C  3 92  ? 152.332 152.340 151.919 1.00 10.38  ? 94  ALA B  C   1 
ATOM   5934  O  O   . ALA C  3 92  ? 152.735 151.788 150.886 1.00 10.79  ? 94  ALA B  O   1 
ATOM   5935  C  CB  . ALA C  3 92  ? 149.862 152.644 152.234 1.00 9.66   ? 94  ALA B  CB  1 
ATOM   5936  N  N   . THR C  3 93  ? 152.944 153.404 152.444 1.00 9.14   ? 95  THR B  N   1 
ATOM   5937  C  CA  . THR C  3 93  ? 154.171 153.919 151.850 1.00 8.72   ? 95  THR B  CA  1 
ATOM   5938  C  C   . THR C  3 93  ? 155.279 152.877 151.898 1.00 10.03  ? 95  THR B  C   1 
ATOM   5939  O  O   . THR C  3 93  ? 156.021 152.705 150.925 1.00 12.46  ? 95  THR B  O   1 
ATOM   5940  C  CB  . THR C  3 93  ? 154.606 155.197 152.566 1.00 10.30  ? 95  THR B  CB  1 
ATOM   5941  O  OG1 . THR C  3 93  ? 153.561 156.173 152.479 1.00 13.68  ? 95  THR B  OG1 1 
ATOM   5942  C  CG2 . THR C  3 93  ? 155.869 155.759 151.936 1.00 10.81  ? 95  THR B  CG2 1 
ATOM   5943  N  N   . LEU C  3 94  ? 155.400 152.167 153.022 1.00 9.84   ? 96  LEU B  N   1 
ATOM   5944  C  CA  . LEU C  3 94  ? 156.399 151.110 153.131 1.00 8.86   ? 96  LEU B  CA  1 
ATOM   5945  C  C   . LEU C  3 94  ? 156.135 149.995 152.126 1.00 8.05   ? 96  LEU B  C   1 
ATOM   5946  O  O   . LEU C  3 94  ? 157.067 149.494 151.484 1.00 9.95   ? 96  LEU B  O   1 
ATOM   5947  C  CB  . LEU C  3 94  ? 156.419 150.563 154.558 1.00 10.46  ? 96  LEU B  CB  1 
ATOM   5948  C  CG  . LEU C  3 94  ? 157.342 149.392 154.893 1.00 13.18  ? 96  LEU B  CG  1 
ATOM   5949  C  CD1 . LEU C  3 94  ? 158.790 149.841 154.918 1.00 13.67  ? 96  LEU B  CD1 1 
ATOM   5950  C  CD2 . LEU C  3 94  ? 156.948 148.794 156.233 1.00 11.67  ? 96  LEU B  CD2 1 
ATOM   5951  N  N   . CYS C  3 95  ? 154.868 149.603 151.966 1.00 7.15   ? 97  CYS B  N   1 
ATOM   5952  C  CA  . CYS C  3 95  ? 154.531 148.565 150.996 1.00 7.30   ? 97  CYS B  CA  1 
ATOM   5953  C  C   . CYS C  3 95  ? 154.924 148.980 149.584 1.00 9.09   ? 97  CYS B  C   1 
ATOM   5954  O  O   . CYS C  3 95  ? 155.554 148.210 148.848 1.00 12.23  ? 97  CYS B  O   1 
ATOM   5955  C  CB  . CYS C  3 95  ? 153.037 148.250 151.057 1.00 8.62   ? 97  CYS B  CB  1 
ATOM   5956  S  SG  . CYS C  3 95  ? 152.534 147.285 152.485 1.00 15.67  ? 97  CYS B  SG  1 
ATOM   5957  N  N   . VAL C  3 96  ? 154.557 150.199 149.186 1.00 9.65   ? 98  VAL B  N   1 
ATOM   5958  C  CA  . VAL C  3 96  ? 154.833 150.630 147.819 1.00 7.74   ? 98  VAL B  CA  1 
ATOM   5959  C  C   . VAL C  3 96  ? 156.331 150.821 147.604 1.00 6.84   ? 98  VAL B  C   1 
ATOM   5960  O  O   . VAL C  3 96  ? 156.857 150.530 146.523 1.00 9.59   ? 98  VAL B  O   1 
ATOM   5961  C  CB  . VAL C  3 96  ? 154.032 151.898 147.479 1.00 8.95   ? 98  VAL B  CB  1 
ATOM   5962  C  CG1 . VAL C  3 96  ? 154.374 152.379 146.081 1.00 11.48  ? 98  VAL B  CG1 1 
ATOM   5963  C  CG2 . VAL C  3 96  ? 152.548 151.613 147.578 1.00 9.52   ? 98  VAL B  CG2 1 
ATOM   5964  N  N   . VAL C  3 97  ? 157.046 151.306 148.623 1.00 6.74   ? 99  VAL B  N   1 
ATOM   5965  C  CA  . VAL C  3 97  ? 158.495 151.452 148.510 1.00 7.50   ? 99  VAL B  CA  1 
ATOM   5966  C  C   . VAL C  3 97  ? 159.159 150.093 148.333 1.00 8.24   ? 99  VAL B  C   1 
ATOM   5967  O  O   . VAL C  3 97  ? 160.065 149.933 147.507 1.00 9.42   ? 99  VAL B  O   1 
ATOM   5968  C  CB  . VAL C  3 97  ? 159.052 152.204 149.732 1.00 9.34   ? 99  VAL B  CB  1 
ATOM   5969  C  CG1 . VAL C  3 97  ? 160.542 151.957 149.876 1.00 10.49  ? 99  VAL B  CG1 1 
ATOM   5970  C  CG2 . VAL C  3 97  ? 158.776 153.691 149.601 1.00 10.03  ? 99  VAL B  CG2 1 
ATOM   5971  N  N   . CYS C  3 98  ? 158.725 149.093 149.106 1.00 9.92   ? 100 CYS B  N   1 
ATOM   5972  C  CA  . CYS C  3 98  ? 159.270 147.748 148.949 1.00 7.33   ? 100 CYS B  CA  1 
ATOM   5973  C  C   . CYS C  3 98  ? 158.973 147.191 147.561 1.00 6.67   ? 100 CYS B  C   1 
ATOM   5974  O  O   . CYS C  3 98  ? 159.851 146.592 146.919 1.00 9.46   ? 100 CYS B  O   1 
ATOM   5975  C  CB  . CYS C  3 98  ? 158.700 146.830 150.032 1.00 7.35   ? 100 CYS B  CB  1 
ATOM   5976  S  SG  . CYS C  3 98  ? 159.271 147.201 151.708 1.00 10.30  ? 100 CYS B  SG  1 
ATOM   5977  N  N   . LEU C  3 99  ? 157.742 147.389 147.082 1.00 6.39   ? 101 LEU B  N   1 
ATOM   5978  C  CA  . LEU C  3 99  ? 157.379 146.928 145.748 1.00 8.15   ? 101 LEU B  CA  1 
ATOM   5979  C  C   . LEU C  3 99  ? 158.249 147.580 144.683 1.00 8.08   ? 101 LEU B  C   1 
ATOM   5980  O  O   . LEU C  3 99  ? 158.720 146.907 143.761 1.00 8.94   ? 101 LEU B  O   1 
ATOM   5981  C  CB  . LEU C  3 99  ? 155.902 147.213 145.479 1.00 9.81   ? 101 LEU B  CB  1 
ATOM   5982  C  CG  . LEU C  3 99  ? 155.396 146.907 144.069 1.00 9.52   ? 101 LEU B  CG  1 
ATOM   5983  C  CD1 . LEU C  3 99  ? 155.398 145.414 143.812 1.00 8.61   ? 101 LEU B  CD1 1 
ATOM   5984  C  CD2 . LEU C  3 99  ? 154.008 147.485 143.860 1.00 13.06  ? 101 LEU B  CD2 1 
ATOM   5985  N  N   . LEU C  3 100 ? 158.486 148.888 144.800 1.00 7.76   ? 102 LEU B  N   1 
ATOM   5986  C  CA  . LEU C  3 100 ? 159.297 149.588 143.811 1.00 8.46   ? 102 LEU B  CA  1 
ATOM   5987  C  C   . LEU C  3 100 ? 160.761 149.175 143.881 1.00 9.35   ? 102 LEU B  C   1 
ATOM   5988  O  O   . LEU C  3 100 ? 161.421 149.082 142.842 1.00 11.33  ? 102 LEU B  O   1 
ATOM   5989  C  CB  . LEU C  3 100 ? 159.162 151.099 143.994 1.00 10.91  ? 102 LEU B  CB  1 
ATOM   5990  C  CG  . LEU C  3 100 ? 157.882 151.717 143.434 1.00 13.69  ? 102 LEU B  CG  1 
ATOM   5991  C  CD1 . LEU C  3 100 ? 157.739 153.163 143.878 1.00 15.08  ? 102 LEU B  CD1 1 
ATOM   5992  C  CD2 . LEU C  3 100 ? 157.870 151.616 141.919 1.00 14.22  ? 102 LEU B  CD2 1 
ATOM   5993  N  N   . ILE C  3 101 ? 161.285 148.925 145.082 1.00 9.61   ? 103 ILE B  N   1 
ATOM   5994  C  CA  . ILE C  3 101 ? 162.659 148.441 145.209 1.00 9.03   ? 103 ILE B  CA  1 
ATOM   5995  C  C   . ILE C  3 101 ? 162.813 147.105 144.496 1.00 11.07  ? 103 ILE B  C   1 
ATOM   5996  O  O   . ILE C  3 101 ? 163.729 146.911 143.682 1.00 12.82  ? 103 ILE B  O   1 
ATOM   5997  C  CB  . ILE C  3 101 ? 163.059 148.337 146.692 1.00 10.56  ? 103 ILE B  CB  1 
ATOM   5998  C  CG1 . ILE C  3 101 ? 163.225 149.728 147.304 1.00 16.26  ? 103 ILE B  CG1 1 
ATOM   5999  C  CG2 . ILE C  3 101 ? 164.335 147.524 146.847 1.00 10.42  ? 103 ILE B  CG2 1 
ATOM   6000  C  CD1 . ILE C  3 101 ? 163.362 149.715 148.809 1.00 12.92  ? 103 ILE B  CD1 1 
ATOM   6001  N  N   . GLY C  3 102 ? 161.909 146.165 144.784 1.00 10.64  ? 104 GLY B  N   1 
ATOM   6002  C  CA  . GLY C  3 102 ? 161.962 144.881 144.105 1.00 8.54   ? 104 GLY B  CA  1 
ATOM   6003  C  C   . GLY C  3 102 ? 161.806 145.014 142.603 1.00 10.05  ? 104 GLY B  C   1 
ATOM   6004  O  O   . GLY C  3 102 ? 162.536 144.378 141.832 1.00 12.21  ? 104 GLY B  O   1 
ATOM   6005  N  N   . GLU C  3 103 ? 160.866 145.857 142.166 1.00 10.14  ? 105 GLU B  N   1 
ATOM   6006  C  CA  . GLU C  3 103 ? 160.632 146.038 140.740 1.00 8.50   ? 105 GLU B  CA  1 
ATOM   6007  C  C   . GLU C  3 103 ? 161.866 146.589 140.043 1.00 8.43   ? 105 GLU B  C   1 
ATOM   6008  O  O   . GLU C  3 103 ? 162.254 146.091 138.985 1.00 13.75  ? 105 GLU B  O   1 
ATOM   6009  C  CB  . GLU C  3 103 ? 159.435 146.962 140.523 1.00 9.05   ? 105 GLU B  CB  1 
ATOM   6010  C  CG  . GLU C  3 103 ? 158.088 146.273 140.649 1.00 10.63  ? 105 GLU B  CG  1 
ATOM   6011  C  CD  . GLU C  3 103 ? 156.929 147.236 140.505 1.00 16.93  ? 105 GLU B  CD  1 
ATOM   6012  O  OE1 . GLU C  3 103 ? 157.176 148.459 140.458 1.00 20.42  ? 105 GLU B  OE1 1 
ATOM   6013  O  OE2 . GLU C  3 103 ? 155.772 146.773 140.440 1.00 15.29  ? 105 GLU B  OE2 1 
ATOM   6014  N  N   . TRP C  3 104 ? 162.503 147.606 140.625 1.00 8.59   ? 106 TRP B  N   1 
ATOM   6015  C  CA  . TRP C  3 104 ? 163.688 148.182 139.999 1.00 9.13   ? 106 TRP B  CA  1 
ATOM   6016  C  C   . TRP C  3 104 ? 164.833 147.180 139.958 1.00 9.94   ? 106 TRP B  C   1 
ATOM   6017  O  O   . TRP C  3 104 ? 165.546 147.090 138.949 1.00 11.20  ? 106 TRP B  O   1 
ATOM   6018  C  CB  . TRP C  3 104 ? 164.105 149.457 140.732 1.00 8.25   ? 106 TRP B  CB  1 
ATOM   6019  C  CG  . TRP C  3 104 ? 163.466 150.691 140.169 1.00 9.45   ? 106 TRP B  CG  1 
ATOM   6020  C  CD1 . TRP C  3 104 ? 162.660 151.571 140.830 1.00 11.85  ? 106 TRP B  CD1 1 
ATOM   6021  C  CD2 . TRP C  3 104 ? 163.573 151.179 138.825 1.00 12.26  ? 106 TRP B  CD2 1 
ATOM   6022  N  NE1 . TRP C  3 104 ? 162.261 152.576 139.984 1.00 13.86  ? 106 TRP B  NE1 1 
ATOM   6023  C  CE2 . TRP C  3 104 ? 162.808 152.359 138.747 1.00 10.93  ? 106 TRP B  CE2 1 
ATOM   6024  C  CE3 . TRP C  3 104 ? 164.244 150.734 137.681 1.00 12.33  ? 106 TRP B  CE3 1 
ATOM   6025  C  CZ2 . TRP C  3 104 ? 162.695 153.098 137.572 1.00 11.28  ? 106 TRP B  CZ2 1 
ATOM   6026  C  CZ3 . TRP C  3 104 ? 164.130 151.467 136.518 1.00 10.32  ? 106 TRP B  CZ3 1 
ATOM   6027  C  CH2 . TRP C  3 104 ? 163.362 152.638 136.471 1.00 14.49  ? 106 TRP B  CH2 1 
ATOM   6028  N  N   . LEU C  3 105 ? 165.016 146.406 141.034 1.00 10.49  ? 107 LEU B  N   1 
ATOM   6029  C  CA  . LEU C  3 105 ? 166.071 145.397 141.028 1.00 9.62   ? 107 LEU B  CA  1 
ATOM   6030  C  C   . LEU C  3 105 ? 165.859 144.386 139.908 1.00 9.65   ? 107 LEU B  C   1 
ATOM   6031  O  O   . LEU C  3 105 ? 166.788 144.085 139.146 1.00 9.10   ? 107 LEU B  O   1 
ATOM   6032  C  CB  . LEU C  3 105 ? 166.133 144.689 142.379 1.00 9.09   ? 107 LEU B  CB  1 
ATOM   6033  C  CG  . LEU C  3 105 ? 166.910 145.408 143.480 1.00 8.71   ? 107 LEU B  CG  1 
ATOM   6034  C  CD1 . LEU C  3 105 ? 166.784 144.658 144.796 1.00 9.84   ? 107 LEU B  CD1 1 
ATOM   6035  C  CD2 . LEU C  3 105 ? 168.368 145.574 143.087 1.00 7.21   ? 107 LEU B  CD2 1 
ATOM   6036  N  N   . THR C  3 106 ? 164.634 143.868 139.777 1.00 10.47  ? 108 THR B  N   1 
ATOM   6037  C  CA  . THR C  3 106 ? 164.375 142.882 138.730 1.00 10.54  ? 108 THR B  CA  1 
ATOM   6038  C  C   . THR C  3 106 ? 164.442 143.485 137.332 1.00 11.22  ? 108 THR B  C   1 
ATOM   6039  O  O   . THR C  3 106 ? 164.917 142.821 136.404 1.00 14.71  ? 108 THR B  O   1 
ATOM   6040  C  CB  . THR C  3 106 ? 163.022 142.210 138.947 1.00 12.11  ? 108 THR B  CB  1 
ATOM   6041  O  OG1 . THR C  3 106 ? 161.976 143.124 138.597 1.00 10.69  ? 108 THR B  OG1 1 
ATOM   6042  C  CG2 . THR C  3 106 ? 162.863 141.731 140.381 1.00 10.70  ? 108 THR B  CG2 1 
ATOM   6043  N  N   . ARG C  3 107 ? 163.970 144.720 137.145 1.00 12.46  ? 109 ARG B  N   1 
ATOM   6044  C  CA  . ARG C  3 107 ? 164.055 145.331 135.821 1.00 10.86  ? 109 ARG B  CA  1 
ATOM   6045  C  C   . ARG C  3 107 ? 165.502 145.553 135.409 1.00 11.93  ? 109 ARG B  C   1 
ATOM   6046  O  O   . ARG C  3 107 ? 165.860 145.331 134.247 1.00 16.77  ? 109 ARG B  O   1 
ATOM   6047  C  CB  . ARG C  3 107 ? 163.288 146.652 135.774 1.00 9.03   ? 109 ARG B  CB  1 
ATOM   6048  C  CG  . ARG C  3 107 ? 161.818 146.549 136.111 1.00 8.37   ? 109 ARG B  CG  1 
ATOM   6049  C  CD  . ARG C  3 107 ? 161.020 145.889 135.012 1.00 10.64  ? 109 ARG B  CD  1 
ATOM   6050  N  NE  . ARG C  3 107 ? 159.750 146.577 134.826 1.00 11.76  ? 109 ARG B  NE  1 
ATOM   6051  C  CZ  . ARG C  3 107 ? 158.667 146.363 135.559 1.00 9.70   ? 109 ARG B  CZ  1 
ATOM   6052  N  NH1 . ARG C  3 107 ? 158.652 145.458 136.523 1.00 10.34  ? 109 ARG B  NH1 1 
ATOM   6053  N  NH2 . ARG C  3 107 ? 157.573 147.080 135.323 1.00 11.90  ? 109 ARG B  NH2 1 
ATOM   6054  N  N   . TYR C  3 108 ? 166.354 145.992 136.338 1.00 12.55  ? 110 TYR B  N   1 
ATOM   6055  C  CA  . TYR C  3 108 ? 167.743 146.225 135.964 1.00 12.72  ? 110 TYR B  CA  1 
ATOM   6056  C  C   . TYR C  3 108 ? 168.474 144.911 135.726 1.00 13.16  ? 110 TYR B  C   1 
ATOM   6057  O  O   . TYR C  3 108 ? 169.211 144.778 134.743 1.00 16.55  ? 110 TYR B  O   1 
ATOM   6058  C  CB  . TYR C  3 108 ? 168.458 147.060 137.028 1.00 14.68  ? 110 TYR B  CB  1 
ATOM   6059  C  CG  . TYR C  3 108 ? 169.883 147.414 136.653 1.00 17.78  ? 110 TYR B  CG  1 
ATOM   6060  C  CD1 . TYR C  3 108 ? 170.931 146.530 136.886 1.00 18.20  ? 110 TYR B  CD1 1 
ATOM   6061  C  CD2 . TYR C  3 108 ? 170.174 148.624 136.039 1.00 18.13  ? 110 TYR B  CD2 1 
ATOM   6062  C  CE1 . TYR C  3 108 ? 172.225 146.851 136.533 1.00 22.45  ? 110 TYR B  CE1 1 
ATOM   6063  C  CE2 . TYR C  3 108 ? 171.465 148.952 135.684 1.00 18.85  ? 110 TYR B  CE2 1 
ATOM   6064  C  CZ  . TYR C  3 108 ? 172.486 148.063 135.933 1.00 25.67  ? 110 TYR B  CZ  1 
ATOM   6065  O  OH  . TYR C  3 108 ? 173.775 148.385 135.581 1.00 35.57  ? 110 TYR B  OH  1 
ATOM   6066  N  N   . TRP C  3 109 ? 168.285 143.925 136.604 1.00 14.89  ? 111 TRP B  N   1 
ATOM   6067  C  CA  . TRP C  3 109 ? 169.050 142.693 136.465 1.00 13.59  ? 111 TRP B  CA  1 
ATOM   6068  C  C   . TRP C  3 109 ? 168.384 141.667 135.558 1.00 15.45  ? 111 TRP B  C   1 
ATOM   6069  O  O   . TRP C  3 109 ? 169.084 140.953 134.832 1.00 21.25  ? 111 TRP B  O   1 
ATOM   6070  C  CB  . TRP C  3 109 ? 169.314 142.080 137.842 1.00 13.11  ? 111 TRP B  CB  1 
ATOM   6071  C  CG  . TRP C  3 109 ? 170.221 142.924 138.680 1.00 14.93  ? 111 TRP B  CG  1 
ATOM   6072  C  CD1 . TRP C  3 109 ? 169.862 143.731 139.720 1.00 14.51  ? 111 TRP B  CD1 1 
ATOM   6073  C  CD2 . TRP C  3 109 ? 171.637 143.072 138.528 1.00 16.46  ? 111 TRP B  CD2 1 
ATOM   6074  N  NE1 . TRP C  3 109 ? 170.969 144.359 140.235 1.00 18.07  ? 111 TRP B  NE1 1 
ATOM   6075  C  CE2 . TRP C  3 109 ? 172.072 143.973 139.519 1.00 18.62  ? 111 TRP B  CE2 1 
ATOM   6076  C  CE3 . TRP C  3 109 ? 172.580 142.524 137.653 1.00 19.58  ? 111 TRP B  CE3 1 
ATOM   6077  C  CZ2 . TRP C  3 109 ? 173.408 144.338 139.661 1.00 23.32  ? 111 TRP B  CZ2 1 
ATOM   6078  C  CZ3 . TRP C  3 109 ? 173.906 142.888 137.795 1.00 23.66  ? 111 TRP B  CZ3 1 
ATOM   6079  C  CH2 . TRP C  3 109 ? 174.308 143.787 138.791 1.00 24.21  ? 111 TRP B  CH2 1 
ATOM   6080  N  N   . GLY C  3 110 ? 167.057 141.574 135.572 1.00 12.99  ? 112 GLY B  N   1 
ATOM   6081  C  CA  . GLY C  3 110 ? 166.377 140.594 134.747 1.00 12.17  ? 112 GLY B  CA  1 
ATOM   6082  C  C   . GLY C  3 110 ? 166.053 141.059 133.341 1.00 15.68  ? 112 GLY B  C   1 
ATOM   6083  O  O   . GLY C  3 110 ? 166.467 140.429 132.364 1.00 17.61  ? 112 GLY B  O   1 
ATOM   6084  N  N   . PHE C  3 111 ? 165.311 142.162 133.227 1.00 15.86  ? 113 PHE B  N   1 
ATOM   6085  C  CA  . PHE C  3 111 ? 164.851 142.624 131.921 1.00 10.13  ? 113 PHE B  CA  1 
ATOM   6086  C  C   . PHE C  3 111 ? 165.976 143.244 131.101 1.00 10.40  ? 113 PHE B  C   1 
ATOM   6087  O  O   . PHE C  3 111 ? 166.077 142.993 129.895 1.00 17.22  ? 113 PHE B  O   1 
ATOM   6088  C  CB  . PHE C  3 111 ? 163.715 143.633 132.090 1.00 9.52   ? 113 PHE B  CB  1 
ATOM   6089  C  CG  . PHE C  3 111 ? 162.369 143.003 132.292 1.00 9.52   ? 113 PHE B  CG  1 
ATOM   6090  C  CD1 . PHE C  3 111 ? 161.967 142.590 133.550 1.00 11.40  ? 113 PHE B  CD1 1 
ATOM   6091  C  CD2 . PHE C  3 111 ? 161.504 142.828 131.227 1.00 8.82   ? 113 PHE B  CD2 1 
ATOM   6092  C  CE1 . PHE C  3 111 ? 160.728 142.011 133.738 1.00 11.31  ? 113 PHE B  CE1 1 
ATOM   6093  C  CE2 . PHE C  3 111 ? 160.263 142.249 131.413 1.00 9.15   ? 113 PHE B  CE2 1 
ATOM   6094  C  CZ  . PHE C  3 111 ? 159.875 141.841 132.669 1.00 10.63  ? 113 PHE B  CZ  1 
ATOM   6095  N  N   . TYR C  3 112 ? 166.822 144.058 131.730 1.00 10.57  ? 114 TYR B  N   1 
ATOM   6096  C  CA  . TYR C  3 112 ? 167.825 144.821 130.995 1.00 12.05  ? 114 TYR B  CA  1 
ATOM   6097  C  C   . TYR C  3 112 ? 169.129 144.047 130.828 1.00 14.59  ? 114 TYR B  C   1 
ATOM   6098  O  O   . TYR C  3 112 ? 169.584 143.816 129.704 1.00 20.09  ? 114 TYR B  O   1 
ATOM   6099  C  CB  . TYR C  3 112 ? 168.092 146.150 131.709 1.00 14.25  ? 114 TYR B  CB  1 
ATOM   6100  C  CG  . TYR C  3 112 ? 169.299 146.897 131.185 1.00 16.04  ? 114 TYR B  CG  1 
ATOM   6101  C  CD1 . TYR C  3 112 ? 169.272 147.515 129.943 1.00 15.41  ? 114 TYR B  CD1 1 
ATOM   6102  C  CD2 . TYR C  3 112 ? 170.471 146.974 131.928 1.00 16.99  ? 114 TYR B  CD2 1 
ATOM   6103  C  CE1 . TYR C  3 112 ? 170.370 148.196 129.460 1.00 17.86  ? 114 TYR B  CE1 1 
ATOM   6104  C  CE2 . TYR C  3 112 ? 171.575 147.652 131.450 1.00 18.99  ? 114 TYR B  CE2 1 
ATOM   6105  C  CZ  . TYR C  3 112 ? 171.519 148.260 130.217 1.00 20.13  ? 114 TYR B  CZ  1 
ATOM   6106  O  OH  . TYR C  3 112 ? 172.613 148.938 129.734 1.00 26.70  ? 114 TYR B  OH  1 
ATOM   6107  N  N   . TRP C  3 113 ? 169.735 143.636 131.940 1.00 14.97  ? 115 TRP B  N   1 
ATOM   6108  C  CA  . TRP C  3 113 ? 171.104 143.140 131.881 1.00 19.15  ? 115 TRP B  CA  1 
ATOM   6109  C  C   . TRP C  3 113 ? 171.147 141.672 131.471 1.00 21.39  ? 115 TRP B  C   1 
ATOM   6110  O  O   . TRP C  3 113 ? 172.217 141.145 131.144 1.00 26.56  ? 115 TRP B  O   1 
ATOM   6111  C  CB  . TRP C  3 113 ? 171.792 143.382 133.224 1.00 17.00  ? 115 TRP B  CB  1 
ATOM   6112  C  CG  . TRP C  3 113 ? 173.284 143.332 133.167 1.00 27.16  ? 115 TRP B  CG  1 
ATOM   6113  C  CD1 . TRP C  3 113 ? 174.101 144.249 132.574 1.00 34.64  ? 115 TRP B  CD1 1 
ATOM   6114  C  CD2 . TRP C  3 113 ? 174.148 142.380 133.806 1.00 33.41  ? 115 TRP B  CD2 1 
ATOM   6115  N  NE1 . TRP C  3 113 ? 175.414 143.900 132.755 1.00 43.43  ? 115 TRP B  NE1 1 
ATOM   6116  C  CE2 . TRP C  3 113 ? 175.472 142.761 133.513 1.00 37.81  ? 115 TRP B  CE2 1 
ATOM   6117  C  CE3 . TRP C  3 113 ? 173.930 141.235 134.577 1.00 33.58  ? 115 TRP B  CE3 1 
ATOM   6118  C  CZ2 . TRP C  3 113 ? 176.572 142.038 133.963 1.00 38.01  ? 115 TRP B  CZ2 1 
ATOM   6119  C  CZ3 . TRP C  3 113 ? 175.020 140.524 135.027 1.00 37.88  ? 115 TRP B  CZ3 1 
ATOM   6120  C  CH2 . TRP C  3 113 ? 176.324 140.922 134.715 1.00 44.03  ? 115 TRP B  CH2 1 
ATOM   6121  N  N   . TRP C  3 114 ? 169.998 140.997 131.481 1.00 16.95  ? 116 TRP B  N   1 
ATOM   6122  C  CA  . TRP C  3 114 ? 169.901 139.630 130.986 1.00 15.14  ? 116 TRP B  CA  1 
ATOM   6123  C  C   . TRP C  3 114 ? 169.128 139.509 129.681 1.00 16.38  ? 116 TRP B  C   1 
ATOM   6124  O  O   . TRP C  3 114 ? 169.585 138.813 128.768 1.00 17.50  ? 116 TRP B  O   1 
ATOM   6125  C  CB  . TRP C  3 114 ? 169.247 138.728 132.036 1.00 16.73  ? 116 TRP B  CB  1 
ATOM   6126  C  CG  . TRP C  3 114 ? 169.463 137.268 131.784 1.00 17.09  ? 116 TRP B  CG  1 
ATOM   6127  C  CD1 . TRP C  3 114 ? 170.547 136.688 131.198 1.00 16.11  ? 116 TRP B  CD1 1 
ATOM   6128  C  CD2 . TRP C  3 114 ? 168.563 136.201 132.108 1.00 14.84  ? 116 TRP B  CD2 1 
ATOM   6129  N  NE1 . TRP C  3 114 ? 170.382 135.326 131.138 1.00 15.23  ? 116 TRP B  NE1 1 
ATOM   6130  C  CE2 . TRP C  3 114 ? 169.171 135.002 131.690 1.00 14.70  ? 116 TRP B  CE2 1 
ATOM   6131  C  CE3 . TRP C  3 114 ? 167.303 136.145 132.711 1.00 15.20  ? 116 TRP B  CE3 1 
ATOM   6132  C  CZ2 . TRP C  3 114 ? 168.563 133.761 131.855 1.00 14.90  ? 116 TRP B  CZ2 1 
ATOM   6133  C  CZ3 . TRP C  3 114 ? 166.702 134.911 132.873 1.00 15.24  ? 116 TRP B  CZ3 1 
ATOM   6134  C  CH2 . TRP C  3 114 ? 167.332 133.736 132.449 1.00 15.57  ? 116 TRP B  CH2 1 
ATOM   6135  N  N   . SER C  3 115 ? 167.972 140.166 129.565 1.00 16.39  ? 117 SER B  N   1 
ATOM   6136  C  CA  . SER C  3 115 ? 167.132 140.048 128.381 1.00 12.05  ? 117 SER B  CA  1 
ATOM   6137  C  C   . SER C  3 115 ? 167.359 141.152 127.359 1.00 14.81  ? 117 SER B  C   1 
ATOM   6138  O  O   . SER C  3 115 ? 166.690 141.153 126.319 1.00 16.99  ? 117 SER B  O   1 
ATOM   6139  C  CB  . SER C  3 115 ? 165.650 140.026 128.783 1.00 13.70  ? 117 SER B  CB  1 
ATOM   6140  O  OG  . SER C  3 115 ? 165.196 138.698 128.978 1.00 19.63  ? 117 SER B  OG  1 
ATOM   6141  N  N   . HIS C  3 116 ? 168.269 142.089 127.627 1.00 14.43  ? 118 HIS B  N   1 
ATOM   6142  C  CA  . HIS C  3 116 ? 168.677 143.137 126.695 1.00 12.95  ? 118 HIS B  CA  1 
ATOM   6143  C  C   . HIS C  3 116 ? 167.538 144.071 126.301 1.00 14.04  ? 118 HIS B  C   1 
ATOM   6144  O  O   . HIS C  3 116 ? 167.544 144.620 125.195 1.00 15.60  ? 118 HIS B  O   1 
ATOM   6145  C  CB  . HIS C  3 116 ? 169.319 142.540 125.437 1.00 16.88  ? 118 HIS B  CB  1 
ATOM   6146  C  CG  . HIS C  3 116 ? 170.466 141.623 125.725 1.00 17.07  ? 118 HIS B  CG  1 
ATOM   6147  N  ND1 . HIS C  3 116 ? 170.571 140.366 125.171 1.00 16.81  ? 118 HIS B  ND1 1 
ATOM   6148  C  CD2 . HIS C  3 116 ? 171.555 141.779 126.513 1.00 17.09  ? 118 HIS B  CD2 1 
ATOM   6149  C  CE1 . HIS C  3 116 ? 171.676 139.787 125.604 1.00 20.64  ? 118 HIS B  CE1 1 
ATOM   6150  N  NE2 . HIS C  3 116 ? 172.292 140.624 126.419 1.00 19.20  ? 118 HIS B  NE2 1 
ATOM   6151  N  N   . TYR C  3 117 ? 166.557 144.268 127.180 1.00 11.55  ? 119 TYR B  N   1 
ATOM   6152  C  CA  . TYR C  3 117 ? 165.558 145.292 126.899 1.00 10.33  ? 119 TYR B  CA  1 
ATOM   6153  C  C   . TYR C  3 117 ? 166.008 146.635 127.469 1.00 13.38  ? 119 TYR B  C   1 
ATOM   6154  O  O   . TYR C  3 117 ? 166.697 146.672 128.492 1.00 14.69  ? 119 TYR B  O   1 
ATOM   6155  C  CB  . TYR C  3 117 ? 164.204 144.913 127.495 1.00 9.51   ? 119 TYR B  CB  1 
ATOM   6156  C  CG  . TYR C  3 117 ? 163.513 143.781 126.773 1.00 11.48  ? 119 TYR B  CG  1 
ATOM   6157  C  CD1 . TYR C  3 117 ? 162.918 143.985 125.536 1.00 12.45  ? 119 TYR B  CD1 1 
ATOM   6158  C  CD2 . TYR C  3 117 ? 163.447 142.513 127.331 1.00 12.75  ? 119 TYR B  CD2 1 
ATOM   6159  C  CE1 . TYR C  3 117 ? 162.284 142.956 124.871 1.00 10.05  ? 119 TYR B  CE1 1 
ATOM   6160  C  CE2 . TYR C  3 117 ? 162.813 141.478 126.673 1.00 14.26  ? 119 TYR B  CE2 1 
ATOM   6161  C  CZ  . TYR C  3 117 ? 162.234 141.706 125.445 1.00 11.72  ? 119 TYR B  CZ  1 
ATOM   6162  O  OH  . TYR C  3 117 ? 161.602 140.677 124.787 1.00 16.27  ? 119 TYR B  OH  1 
ATOM   6163  N  N   . PRO C  3 118 ? 165.649 147.749 126.834 1.00 13.55  ? 120 PRO B  N   1 
ATOM   6164  C  CA  . PRO C  3 118 ? 166.045 149.055 127.373 1.00 11.36  ? 120 PRO B  CA  1 
ATOM   6165  C  C   . PRO C  3 118 ? 165.317 149.367 128.671 1.00 11.26  ? 120 PRO B  C   1 
ATOM   6166  O  O   . PRO C  3 118 ? 164.201 148.904 128.916 1.00 10.28  ? 120 PRO B  O   1 
ATOM   6167  C  CB  . PRO C  3 118 ? 165.661 150.047 126.266 1.00 9.95   ? 120 PRO B  CB  1 
ATOM   6168  C  CG  . PRO C  3 118 ? 164.984 149.270 125.200 1.00 8.50   ? 120 PRO B  CG  1 
ATOM   6169  C  CD  . PRO C  3 118 ? 164.815 147.855 125.626 1.00 11.11  ? 120 PRO B  CD  1 
ATOM   6170  N  N   . ILE C  3 119 ? 165.978 150.165 129.513 1.00 14.07  ? 121 ILE B  N   1 
ATOM   6171  C  CA  . ILE C  3 119 ? 165.433 150.484 130.829 1.00 14.90  ? 121 ILE B  CA  1 
ATOM   6172  C  C   . ILE C  3 119 ? 164.192 151.360 130.711 1.00 13.82  ? 121 ILE B  C   1 
ATOM   6173  O  O   . ILE C  3 119 ? 163.220 151.175 131.454 1.00 15.48  ? 121 ILE B  O   1 
ATOM   6174  C  CB  . ILE C  3 119 ? 166.519 151.145 131.700 1.00 12.99  ? 121 ILE B  CB  1 
ATOM   6175  C  CG1 . ILE C  3 119 ? 167.479 150.087 132.246 1.00 13.86  ? 121 ILE B  CG1 1 
ATOM   6176  C  CG2 . ILE C  3 119 ? 165.895 151.943 132.836 1.00 15.39  ? 121 ILE B  CG2 1 
ATOM   6177  C  CD1 . ILE C  3 119 ? 166.974 149.379 133.482 1.00 15.12  ? 121 ILE B  CD1 1 
ATOM   6178  N  N   . ASN C  3 120 ? 164.192 152.315 129.777 1.00 14.22  ? 122 ASN B  N   1 
ATOM   6179  C  CA  . ASN C  3 120 ? 163.056 153.220 129.639 1.00 13.40  ? 122 ASN B  CA  1 
ATOM   6180  C  C   . ASN C  3 120 ? 161.799 152.489 129.184 1.00 11.37  ? 122 ASN B  C   1 
ATOM   6181  O  O   . ASN C  3 120 ? 160.684 152.973 129.413 1.00 11.45  ? 122 ASN B  O   1 
ATOM   6182  C  CB  . ASN C  3 120 ? 163.402 154.343 128.664 1.00 14.09  ? 122 ASN B  CB  1 
ATOM   6183  C  CG  . ASN C  3 120 ? 163.707 153.832 127.270 1.00 13.05  ? 122 ASN B  CG  1 
ATOM   6184  O  OD1 . ASN C  3 120 ? 162.844 153.831 126.394 1.00 15.82  ? 122 ASN B  OD1 1 
ATOM   6185  N  ND2 . ASN C  3 120 ? 164.944 153.396 127.058 1.00 14.62  ? 122 ASN B  ND2 1 
ATOM   6186  N  N   . PHE C  3 121 ? 161.955 151.332 128.543 1.00 11.05  ? 123 PHE B  N   1 
ATOM   6187  C  CA  . PHE C  3 121 ? 160.806 150.573 128.068 1.00 10.12  ? 123 PHE B  CA  1 
ATOM   6188  C  C   . PHE C  3 121 ? 160.136 149.784 129.189 1.00 9.68   ? 123 PHE B  C   1 
ATOM   6189  O  O   . PHE C  3 121 ? 159.021 149.282 129.006 1.00 6.45   ? 123 PHE B  O   1 
ATOM   6190  C  CB  . PHE C  3 121 ? 161.247 149.643 126.935 1.00 10.02  ? 123 PHE B  CB  1 
ATOM   6191  C  CG  . PHE C  3 121 ? 160.117 148.935 126.245 1.00 9.10   ? 123 PHE B  CG  1 
ATOM   6192  C  CD1 . PHE C  3 121 ? 158.985 149.626 125.850 1.00 9.79   ? 123 PHE B  CD1 1 
ATOM   6193  C  CD2 . PHE C  3 121 ? 160.194 147.578 125.981 1.00 9.31   ? 123 PHE B  CD2 1 
ATOM   6194  C  CE1 . PHE C  3 121 ? 157.947 148.975 125.214 1.00 8.40   ? 123 PHE B  CE1 1 
ATOM   6195  C  CE2 . PHE C  3 121 ? 159.161 146.923 125.344 1.00 8.64   ? 123 PHE B  CE2 1 
ATOM   6196  C  CZ  . PHE C  3 121 ? 158.037 147.621 124.962 1.00 9.31   ? 123 PHE B  CZ  1 
ATOM   6197  N  N   . VAL C  3 122 ? 160.777 149.678 130.351 1.00 15.77  ? 124 VAL B  N   1 
ATOM   6198  C  CA  . VAL C  3 122 ? 160.266 148.861 131.446 1.00 12.82  ? 124 VAL B  CA  1 
ATOM   6199  C  C   . VAL C  3 122 ? 160.094 149.673 132.734 1.00 11.59  ? 124 VAL B  C   1 
ATOM   6200  O  O   . VAL C  3 122 ? 160.199 149.122 133.828 1.00 17.47  ? 124 VAL B  O   1 
ATOM   6201  C  CB  . VAL C  3 122 ? 161.147 147.623 131.685 1.00 10.38  ? 124 VAL B  CB  1 
ATOM   6202  C  CG1 . VAL C  3 122 ? 160.947 146.606 130.574 1.00 8.02   ? 124 VAL B  CG1 1 
ATOM   6203  C  CG2 . VAL C  3 122 ? 162.609 148.016 131.794 1.00 12.78  ? 124 VAL B  CG2 1 
ATOM   6204  N  N   . THR C  3 123 ? 159.832 150.971 132.623 1.00 9.95   ? 125 THR B  N   1 
ATOM   6205  C  CA  . THR C  3 123 ? 159.501 151.762 133.801 1.00 12.54  ? 125 THR B  CA  1 
ATOM   6206  C  C   . THR C  3 123 ? 158.156 151.298 134.361 1.00 14.77  ? 125 THR B  C   1 
ATOM   6207  O  O   . THR C  3 123 ? 157.203 151.102 133.597 1.00 15.34  ? 125 THR B  O   1 
ATOM   6208  C  CB  . THR C  3 123 ? 159.451 153.248 133.441 1.00 13.42  ? 125 THR B  CB  1 
ATOM   6209  O  OG1 . THR C  3 123 ? 160.584 153.576 132.630 1.00 13.27  ? 125 THR B  OG1 1 
ATOM   6210  C  CG2 . THR C  3 123 ? 159.477 154.107 134.688 1.00 14.91  ? 125 THR B  CG2 1 
ATOM   6211  N  N   . PRO C  3 124 ? 158.037 151.107 135.681 1.00 14.54  ? 126 PRO B  N   1 
ATOM   6212  C  CA  . PRO C  3 124 ? 156.891 150.322 136.178 1.00 16.74  ? 126 PRO B  CA  1 
ATOM   6213  C  C   . PRO C  3 124 ? 155.529 151.014 136.101 1.00 18.10  ? 126 PRO B  C   1 
ATOM   6214  O  O   . PRO C  3 124 ? 154.571 150.353 135.682 1.00 26.13  ? 126 PRO B  O   1 
ATOM   6215  C  CB  . PRO C  3 124 ? 157.304 149.999 137.622 1.00 16.20  ? 126 PRO B  CB  1 
ATOM   6216  C  CG  . PRO C  3 124 ? 158.793 150.006 137.584 1.00 11.75  ? 126 PRO B  CG  1 
ATOM   6217  C  CD  . PRO C  3 124 ? 159.140 151.137 136.658 1.00 11.80  ? 126 PRO B  CD  1 
ATOM   6218  N  N   . GLY C  3 125 ? 155.369 152.297 136.449 1.00 12.40  ? 127 GLY B  N   1 
ATOM   6219  C  CA  . GLY C  3 125 ? 156.269 153.120 137.235 1.00 15.73  ? 127 GLY B  CA  1 
ATOM   6220  C  C   . GLY C  3 125 ? 155.840 153.193 138.694 1.00 20.59  ? 127 GLY B  C   1 
ATOM   6221  O  O   . GLY C  3 125 ? 155.801 152.178 139.388 1.00 20.55  ? 127 GLY B  O   1 
ATOM   6222  N  N   . ILE C  3 126 ? 155.516 154.402 139.166 1.00 19.52  ? 128 ILE B  N   1 
ATOM   6223  C  CA  . ILE C  3 126 ? 155.246 154.659 140.578 1.00 19.24  ? 128 ILE B  CA  1 
ATOM   6224  C  C   . ILE C  3 126 ? 153.772 154.457 140.904 1.00 20.79  ? 128 ILE B  C   1 
ATOM   6225  O  O   . ILE C  3 126 ? 152.889 154.573 140.049 1.00 23.17  ? 128 ILE B  O   1 
ATOM   6226  C  CB  . ILE C  3 126 ? 155.699 156.083 140.969 1.00 17.15  ? 128 ILE B  CB  1 
ATOM   6227  C  CG1 . ILE C  3 126 ? 155.016 157.123 140.079 1.00 13.81  ? 128 ILE B  CG1 1 
ATOM   6228  C  CG2 . ILE C  3 126 ? 157.205 156.212 140.901 1.00 18.09  ? 128 ILE B  CG2 1 
ATOM   6229  C  CD1 . ILE C  3 126 ? 153.971 157.946 140.785 1.00 15.29  ? 128 ILE B  CD1 1 
ATOM   6230  N  N   . MET C  3 127 ? 153.514 154.142 142.176 1.00 14.82  ? 129 MET B  N   1 
ATOM   6231  C  CA  . MET C  3 127 ? 152.184 154.192 142.770 1.00 14.50  ? 129 MET B  CA  1 
ATOM   6232  C  C   . MET C  3 127 ? 152.200 154.868 144.136 1.00 13.75  ? 129 MET B  C   1 
ATOM   6233  O  O   . MET C  3 127 ? 151.307 154.616 144.953 1.00 10.48  ? 129 MET B  O   1 
ATOM   6234  C  CB  . MET C  3 127 ? 151.597 152.777 142.900 1.00 17.45  ? 129 MET B  CB  1 
ATOM   6235  C  CG  . MET C  3 127 ? 150.072 152.720 142.891 1.00 13.77  ? 129 MET B  CG  1 
ATOM   6236  S  SD  . MET C  3 127 ? 149.414 151.045 142.771 1.00 23.18  ? 129 MET B  SD  1 
ATOM   6237  C  CE  . MET C  3 127 ? 150.715 150.107 143.567 1.00 12.23  ? 129 MET B  CE  1 
ATOM   6238  N  N   . LEU C  3 128 ? 153.188 155.717 144.402 1.00 15.02  ? 130 LEU B  N   1 
ATOM   6239  C  CA  . LEU C  3 128 ? 153.523 156.227 145.728 1.00 11.64  ? 130 LEU B  CA  1 
ATOM   6240  C  C   . LEU C  3 128 ? 152.643 157.368 146.246 1.00 14.81  ? 130 LEU B  C   1 
ATOM   6241  O  O   . LEU C  3 128 ? 152.327 157.376 147.444 1.00 18.97  ? 130 LEU B  O   1 
ATOM   6242  C  CB  . LEU C  3 128 ? 154.993 156.654 145.738 1.00 15.89  ? 130 LEU B  CB  1 
ATOM   6243  C  CG  . LEU C  3 128 ? 155.750 156.541 147.061 1.00 19.44  ? 130 LEU B  CG  1 
ATOM   6244  C  CD1 . LEU C  3 128 ? 155.292 155.338 147.855 1.00 12.05  ? 130 LEU B  CD1 1 
ATOM   6245  C  CD2 . LEU C  3 128 ? 157.231 156.427 146.777 1.00 18.31  ? 130 LEU B  CD2 1 
ATOM   6246  N  N   . PRO C  3 129 ? 152.266 158.367 145.430 1.00 18.00  ? 131 PRO B  N   1 
ATOM   6247  C  CA  . PRO C  3 129 ? 151.434 159.457 145.980 1.00 14.01  ? 131 PRO B  CA  1 
ATOM   6248  C  C   . PRO C  3 129 ? 150.137 158.979 146.609 1.00 13.69  ? 131 PRO B  C   1 
ATOM   6249  O  O   . PRO C  3 129 ? 149.730 159.507 147.652 1.00 17.86  ? 131 PRO B  O   1 
ATOM   6250  C  CB  . PRO C  3 129 ? 151.169 160.358 144.766 1.00 14.04  ? 131 PRO B  CB  1 
ATOM   6251  C  CG  . PRO C  3 129 ? 152.208 160.033 143.788 1.00 14.93  ? 131 PRO B  CG  1 
ATOM   6252  C  CD  . PRO C  3 129 ? 152.689 158.645 144.045 1.00 15.15  ? 131 PRO B  CD  1 
ATOM   6253  N  N   . GLY C  3 130 ? 149.475 157.991 146.007 1.00 12.65  ? 132 GLY B  N   1 
ATOM   6254  C  CA  . GLY C  3 130 ? 148.246 157.481 146.591 1.00 11.81  ? 132 GLY B  CA  1 
ATOM   6255  C  C   . GLY C  3 130 ? 148.473 156.823 147.937 1.00 12.65  ? 132 GLY B  C   1 
ATOM   6256  O  O   . GLY C  3 130 ? 147.690 157.015 148.871 1.00 14.39  ? 132 GLY B  O   1 
ATOM   6257  N  N   . ALA C  3 131 ? 149.554 156.049 148.061 1.00 12.40  ? 133 ALA B  N   1 
ATOM   6258  C  CA  . ALA C  3 131 ? 149.880 155.432 149.343 1.00 9.21   ? 133 ALA B  CA  1 
ATOM   6259  C  C   . ALA C  3 131 ? 150.211 156.482 150.394 1.00 11.32  ? 133 ALA B  C   1 
ATOM   6260  O  O   . ALA C  3 131 ? 149.798 156.361 151.554 1.00 13.58  ? 133 ALA B  O   1 
ATOM   6261  C  CB  . ALA C  3 131 ? 151.043 154.457 149.175 1.00 9.67   ? 133 ALA B  CB  1 
ATOM   6262  N  N   . LEU C  3 132 ? 150.960 157.518 150.008 1.00 12.91  ? 134 LEU B  N   1 
ATOM   6263  C  CA  . LEU C  3 132 ? 151.279 158.589 150.946 1.00 12.91  ? 134 LEU B  CA  1 
ATOM   6264  C  C   . LEU C  3 132 ? 150.018 159.296 151.425 1.00 14.39  ? 134 LEU B  C   1 
ATOM   6265  O  O   . LEU C  3 132 ? 149.854 159.539 152.626 1.00 15.13  ? 134 LEU B  O   1 
ATOM   6266  C  CB  . LEU C  3 132 ? 152.238 159.586 150.298 1.00 15.55  ? 134 LEU B  CB  1 
ATOM   6267  C  CG  . LEU C  3 132 ? 153.713 159.187 150.248 1.00 14.95  ? 134 LEU B  CG  1 
ATOM   6268  C  CD1 . LEU C  3 132 ? 154.467 160.049 149.251 1.00 15.27  ? 134 LEU B  CD1 1 
ATOM   6269  C  CD2 . LEU C  3 132 ? 154.339 159.294 151.625 1.00 15.53  ? 134 LEU B  CD2 1 
ATOM   6270  N  N   . MET C  3 133 ? 149.110 159.625 150.502 1.00 13.38  ? 135 MET B  N   1 
ATOM   6271  C  CA  . MET C  3 133 ? 147.877 160.298 150.899 1.00 14.92  ? 135 MET B  CA  1 
ATOM   6272  C  C   . MET C  3 133 ? 146.992 159.393 151.744 1.00 15.90  ? 135 MET B  C   1 
ATOM   6273  O  O   . MET C  3 133 ? 146.313 159.875 152.655 1.00 17.95  ? 135 MET B  O   1 
ATOM   6274  C  CB  . MET C  3 133 ? 147.116 160.790 149.667 1.00 15.55  ? 135 MET B  CB  1 
ATOM   6275  C  CG  . MET C  3 133 ? 147.858 161.844 148.864 1.00 19.72  ? 135 MET B  CG  1 
ATOM   6276  S  SD  . MET C  3 133 ? 147.949 163.460 149.666 1.00 31.89  ? 135 MET B  SD  1 
ATOM   6277  C  CE  . MET C  3 133 ? 146.389 163.520 150.544 1.00 22.43  ? 135 MET B  CE  1 
ATOM   6278  N  N   . LEU C  3 134 ? 146.990 158.089 151.464 1.00 13.06  ? 136 LEU B  N   1 
ATOM   6279  C  CA  . LEU C  3 134 ? 146.256 157.144 152.300 1.00 12.80  ? 136 LEU B  CA  1 
ATOM   6280  C  C   . LEU C  3 134 ? 146.819 157.105 153.717 1.00 14.35  ? 136 LEU B  C   1 
ATOM   6281  O  O   . LEU C  3 134 ? 146.062 157.089 154.697 1.00 15.18  ? 136 LEU B  O   1 
ATOM   6282  C  CB  . LEU C  3 134 ? 146.301 155.761 151.653 1.00 13.13  ? 136 LEU B  CB  1 
ATOM   6283  C  CG  . LEU C  3 134 ? 145.657 154.554 152.328 1.00 11.31  ? 136 LEU B  CG  1 
ATOM   6284  C  CD1 . LEU C  3 134 ? 144.149 154.660 152.342 1.00 11.75  ? 136 LEU B  CD1 1 
ATOM   6285  C  CD2 . LEU C  3 134 ? 146.090 153.310 151.584 1.00 9.49   ? 136 LEU B  CD2 1 
ATOM   6286  N  N   . ASP C  3 135 ? 148.148 157.095 153.844 1.00 12.70  ? 137 ASP B  N   1 
ATOM   6287  C  CA  . ASP C  3 135 ? 148.771 157.137 155.164 1.00 13.84  ? 137 ASP B  CA  1 
ATOM   6288  C  C   . ASP C  3 135 ? 148.421 158.427 155.897 1.00 14.63  ? 137 ASP B  C   1 
ATOM   6289  O  O   . ASP C  3 135 ? 148.116 158.407 157.097 1.00 19.79  ? 137 ASP B  O   1 
ATOM   6290  C  CB  . ASP C  3 135 ? 150.287 156.999 155.029 1.00 15.76  ? 137 ASP B  CB  1 
ATOM   6291  C  CG  . ASP C  3 135 ? 150.730 155.563 154.855 1.00 14.44  ? 137 ASP B  CG  1 
ATOM   6292  O  OD1 . ASP C  3 135 ? 149.986 154.652 155.273 1.00 14.44  ? 137 ASP B  OD1 1 
ATOM   6293  O  OD2 . ASP C  3 135 ? 151.827 155.344 154.302 1.00 13.19  ? 137 ASP B  OD2 1 
ATOM   6294  N  N   . PHE C  3 136 ? 148.466 159.558 155.190 1.00 13.94  ? 138 PHE B  N   1 
ATOM   6295  C  CA  . PHE C  3 136 ? 148.132 160.835 155.814 1.00 15.28  ? 138 PHE B  CA  1 
ATOM   6296  C  C   . PHE C  3 136 ? 146.675 160.864 156.257 1.00 15.81  ? 138 PHE B  C   1 
ATOM   6297  O  O   . PHE C  3 136 ? 146.360 161.382 157.333 1.00 16.92  ? 138 PHE B  O   1 
ATOM   6298  C  CB  . PHE C  3 136 ? 148.424 161.991 154.855 1.00 17.07  ? 138 PHE B  CB  1 
ATOM   6299  C  CG  . PHE C  3 136 ? 149.843 162.028 154.362 1.00 18.37  ? 138 PHE B  CG  1 
ATOM   6300  C  CD1 . PHE C  3 136 ? 150.886 161.621 155.176 1.00 20.76  ? 138 PHE B  CD1 1 
ATOM   6301  C  CD2 . PHE C  3 136 ? 150.134 162.484 153.088 1.00 18.87  ? 138 PHE B  CD2 1 
ATOM   6302  C  CE1 . PHE C  3 136 ? 152.188 161.655 154.725 1.00 19.60  ? 138 PHE B  CE1 1 
ATOM   6303  C  CE2 . PHE C  3 136 ? 151.436 162.520 152.633 1.00 17.47  ? 138 PHE B  CE2 1 
ATOM   6304  C  CZ  . PHE C  3 136 ? 152.463 162.103 153.452 1.00 17.86  ? 138 PHE B  CZ  1 
ATOM   6305  N  N   . THR C  3 137 ? 145.775 160.315 155.440 1.00 13.72  ? 139 THR B  N   1 
ATOM   6306  C  CA  . THR C  3 137 ? 144.368 160.244 155.816 1.00 15.14  ? 139 THR B  CA  1 
ATOM   6307  C  C   . THR C  3 137 ? 144.173 159.384 157.055 1.00 17.69  ? 139 THR B  C   1 
ATOM   6308  O  O   . THR C  3 137 ? 143.429 159.762 157.969 1.00 22.13  ? 139 THR B  O   1 
ATOM   6309  C  CB  . THR C  3 137 ? 143.541 159.696 154.652 1.00 15.50  ? 139 THR B  CB  1 
ATOM   6310  O  OG1 . THR C  3 137 ? 143.814 160.458 153.470 1.00 19.92  ? 139 THR B  OG1 1 
ATOM   6311  C  CG2 . THR C  3 137 ? 142.057 159.775 154.967 1.00 16.02  ? 139 THR B  CG2 1 
ATOM   6312  N  N   . LEU C  3 138 ? 144.842 158.229 157.110 1.00 18.71  ? 140 LEU B  N   1 
ATOM   6313  C  CA  . LEU C  3 138 ? 144.710 157.363 158.277 1.00 15.90  ? 140 LEU B  CA  1 
ATOM   6314  C  C   . LEU C  3 138 ? 145.232 158.048 159.534 1.00 14.28  ? 140 LEU B  C   1 
ATOM   6315  O  O   . LEU C  3 138 ? 144.628 157.935 160.607 1.00 17.81  ? 140 LEU B  O   1 
ATOM   6316  C  CB  . LEU C  3 138 ? 145.442 156.042 158.043 1.00 20.00  ? 140 LEU B  CB  1 
ATOM   6317  C  CG  . LEU C  3 138 ? 145.529 155.109 159.253 1.00 20.25  ? 140 LEU B  CG  1 
ATOM   6318  C  CD1 . LEU C  3 138 ? 144.143 154.665 159.694 1.00 15.65  ? 140 LEU B  CD1 1 
ATOM   6319  C  CD2 . LEU C  3 138 ? 146.406 153.905 158.951 1.00 18.96  ? 140 LEU B  CD2 1 
ATOM   6320  N  N   . TYR C  3 139 ? 146.353 158.765 159.425 1.00 15.75  ? 141 TYR B  N   1 
ATOM   6321  C  CA  . TYR C  3 139 ? 146.893 159.445 160.599 1.00 19.34  ? 141 TYR B  CA  1 
ATOM   6322  C  C   . TYR C  3 139 ? 146.000 160.600 161.041 1.00 19.06  ? 141 TYR B  C   1 
ATOM   6323  O  O   . TYR C  3 139 ? 145.746 160.768 162.239 1.00 19.09  ? 141 TYR B  O   1 
ATOM   6324  C  CB  . TYR C  3 139 ? 148.315 159.938 160.326 1.00 19.73  ? 141 TYR B  CB  1 
ATOM   6325  C  CG  . TYR C  3 139 ? 149.010 160.492 161.554 1.00 21.36  ? 141 TYR B  CG  1 
ATOM   6326  C  CD1 . TYR C  3 139 ? 148.778 161.793 161.985 1.00 25.14  ? 141 TYR B  CD1 1 
ATOM   6327  C  CD2 . TYR C  3 139 ? 149.875 159.703 162.298 1.00 22.41  ? 141 TYR B  CD2 1 
ATOM   6328  C  CE1 . TYR C  3 139 ? 149.401 162.295 163.108 1.00 30.34  ? 141 TYR B  CE1 1 
ATOM   6329  C  CE2 . TYR C  3 139 ? 150.502 160.198 163.424 1.00 30.07  ? 141 TYR B  CE2 1 
ATOM   6330  C  CZ  . TYR C  3 139 ? 150.261 161.495 163.824 1.00 35.70  ? 141 TYR B  CZ  1 
ATOM   6331  O  OH  . TYR C  3 139 ? 150.881 161.992 164.945 1.00 43.41  ? 141 TYR B  OH  1 
ATOM   6332  N  N   . LEU C  3 140 ? 145.518 161.410 160.095 1.00 19.54  ? 142 LEU B  N   1 
ATOM   6333  C  CA  . LEU C  3 140 ? 144.779 162.613 160.460 1.00 18.65  ? 142 LEU B  CA  1 
ATOM   6334  C  C   . LEU C  3 140 ? 143.362 162.309 160.925 1.00 19.35  ? 142 LEU B  C   1 
ATOM   6335  O  O   . LEU C  3 140 ? 142.863 162.973 161.840 1.00 24.08  ? 142 LEU B  O   1 
ATOM   6336  C  CB  . LEU C  3 140 ? 144.744 163.586 159.279 1.00 21.14  ? 142 LEU B  CB  1 
ATOM   6337  C  CG  . LEU C  3 140 ? 146.075 164.232 158.884 1.00 19.48  ? 142 LEU B  CG  1 
ATOM   6338  C  CD1 . LEU C  3 140 ? 145.899 165.123 157.664 1.00 20.68  ? 142 LEU B  CD1 1 
ATOM   6339  C  CD2 . LEU C  3 140 ? 146.663 165.017 160.044 1.00 20.94  ? 142 LEU B  CD2 1 
ATOM   6340  N  N   . THR C  3 141 ? 142.699 161.324 160.318 1.00 17.53  ? 143 THR B  N   1 
ATOM   6341  C  CA  . THR C  3 141 ? 141.328 161.006 160.696 1.00 17.08  ? 143 THR B  CA  1 
ATOM   6342  C  C   . THR C  3 141 ? 141.253 160.100 161.919 1.00 20.88  ? 143 THR B  C   1 
ATOM   6343  O  O   . THR C  3 141 ? 140.317 160.218 162.717 1.00 26.92  ? 143 THR B  O   1 
ATOM   6344  C  CB  . THR C  3 141 ? 140.596 160.347 159.524 1.00 19.43  ? 143 THR B  CB  1 
ATOM   6345  O  OG1 . THR C  3 141 ? 141.281 159.147 159.143 1.00 16.59  ? 143 THR B  OG1 1 
ATOM   6346  C  CG2 . THR C  3 141 ? 140.536 161.292 158.333 1.00 19.57  ? 143 THR B  CG2 1 
ATOM   6347  N  N   . ARG C  3 142 ? 142.218 159.192 162.075 1.00 21.67  ? 144 ARG B  N   1 
ATOM   6348  C  CA  . ARG C  3 142 ? 142.285 158.166 163.115 1.00 20.85  ? 144 ARG B  CA  1 
ATOM   6349  C  C   . ARG C  3 142 ? 141.132 157.172 163.041 1.00 21.89  ? 144 ARG B  C   1 
ATOM   6350  O  O   . ARG C  3 142 ? 141.056 156.271 163.885 1.00 26.25  ? 144 ARG B  O   1 
ATOM   6351  C  CB  . ARG C  3 142 ? 142.339 158.754 164.534 1.00 25.32  ? 144 ARG B  CB  1 
ATOM   6352  C  CG  . ARG C  3 142 ? 143.169 160.020 164.674 1.00 28.80  ? 144 ARG B  CG  1 
ATOM   6353  C  CD  . ARG C  3 142 ? 144.324 159.806 165.637 1.00 37.86  ? 144 ARG B  CD  1 
ATOM   6354  N  NE  . ARG C  3 142 ? 143.860 159.528 166.991 1.00 42.67  ? 144 ARG B  NE  1 
ATOM   6355  C  CZ  . ARG C  3 142 ? 143.835 160.418 167.974 1.00 51.75  ? 144 ARG B  CZ  1 
ATOM   6356  N  NH1 . ARG C  3 142 ? 144.243 161.662 167.789 1.00 52.09  ? 144 ARG B  NH1 1 
ATOM   6357  N  NH2 . ARG C  3 142 ? 143.391 160.049 169.172 1.00 54.53  ? 144 ARG B  NH2 1 
ATOM   6358  N  N   . ASN C  3 143 ? 140.237 157.299 162.067 1.00 20.27  ? 145 ASN B  N   1 
ATOM   6359  C  CA  . ASN C  3 143 ? 139.138 156.366 161.867 1.00 21.42  ? 145 ASN B  CA  1 
ATOM   6360  C  C   . ASN C  3 143 ? 139.388 155.584 160.586 1.00 21.63  ? 145 ASN B  C   1 
ATOM   6361  O  O   . ASN C  3 143 ? 139.643 156.179 159.536 1.00 18.92  ? 145 ASN B  O   1 
ATOM   6362  C  CB  . ASN C  3 143 ? 137.801 157.105 161.786 1.00 20.65  ? 145 ASN B  CB  1 
ATOM   6363  C  CG  . ASN C  3 143 ? 136.620 156.212 162.103 1.00 25.93  ? 145 ASN B  CG  1 
ATOM   6364  O  OD1 . ASN C  3 143 ? 136.305 155.288 161.352 1.00 25.74  ? 145 ASN B  OD1 1 
ATOM   6365  N  ND2 . ASN C  3 143 ? 135.955 156.485 163.219 1.00 38.91  ? 145 ASN B  ND2 1 
ATOM   6366  N  N   . TRP C  3 144 ? 139.308 154.258 160.672 1.00 22.05  ? 146 TRP B  N   1 
ATOM   6367  C  CA  . TRP C  3 144 ? 139.646 153.413 159.535 1.00 14.39  ? 146 TRP B  CA  1 
ATOM   6368  C  C   . TRP C  3 144 ? 138.522 153.302 158.514 1.00 16.32  ? 146 TRP B  C   1 
ATOM   6369  O  O   . TRP C  3 144 ? 138.783 152.885 157.383 1.00 18.36  ? 146 TRP B  O   1 
ATOM   6370  C  CB  . TRP C  3 144 ? 140.056 152.014 160.014 1.00 11.94  ? 146 TRP B  CB  1 
ATOM   6371  C  CG  . TRP C  3 144 ? 138.928 151.164 160.513 1.00 13.10  ? 146 TRP B  CG  1 
ATOM   6372  C  CD1 . TRP C  3 144 ? 138.523 151.021 161.806 1.00 13.02  ? 146 TRP B  CD1 1 
ATOM   6373  C  CD2 . TRP C  3 144 ? 138.085 150.308 159.732 1.00 11.90  ? 146 TRP B  CD2 1 
ATOM   6374  N  NE1 . TRP C  3 144 ? 137.468 150.147 161.878 1.00 13.49  ? 146 TRP B  NE1 1 
ATOM   6375  C  CE2 . TRP C  3 144 ? 137.180 149.693 160.618 1.00 11.96  ? 146 TRP B  CE2 1 
ATOM   6376  C  CE3 . TRP C  3 144 ? 138.001 150.009 158.368 1.00 11.62  ? 146 TRP B  CE3 1 
ATOM   6377  C  CZ2 . TRP C  3 144 ? 136.204 148.798 160.187 1.00 14.61  ? 146 TRP B  CZ2 1 
ATOM   6378  C  CZ3 . TRP C  3 144 ? 137.032 149.121 157.941 1.00 13.44  ? 146 TRP B  CZ3 1 
ATOM   6379  C  CH2 . TRP C  3 144 ? 136.147 148.525 158.848 1.00 15.82  ? 146 TRP B  CH2 1 
ATOM   6380  N  N   . LEU C  3 145 ? 137.292 153.679 158.866 1.00 15.88  ? 147 LEU B  N   1 
ATOM   6381  C  CA  . LEU C  3 145 ? 136.209 153.683 157.885 1.00 14.89  ? 147 LEU B  CA  1 
ATOM   6382  C  C   . LEU C  3 145 ? 136.220 154.964 157.057 1.00 18.01  ? 147 LEU B  C   1 
ATOM   6383  O  O   . LEU C  3 145 ? 136.087 154.926 155.825 1.00 16.87  ? 147 LEU B  O   1 
ATOM   6384  C  CB  . LEU C  3 145 ? 134.865 153.508 158.593 1.00 14.48  ? 147 LEU B  CB  1 
ATOM   6385  C  CG  . LEU C  3 145 ? 134.106 152.212 158.305 1.00 16.96  ? 147 LEU B  CG  1 
ATOM   6386  C  CD1 . LEU C  3 145 ? 132.714 152.263 158.909 1.00 17.08  ? 147 LEU B  CD1 1 
ATOM   6387  C  CD2 . LEU C  3 145 ? 134.034 151.950 156.811 1.00 13.80  ? 147 LEU B  CD2 1 
ATOM   6388  N  N   . VAL C  3 146 ? 136.375 156.112 157.721 1.00 18.30  ? 148 VAL B  N   1 
ATOM   6389  C  CA  . VAL C  3 146 ? 136.608 157.356 156.998 1.00 14.07  ? 148 VAL B  CA  1 
ATOM   6390  C  C   . VAL C  3 146 ? 137.901 157.257 156.203 1.00 17.92  ? 148 VAL B  C   1 
ATOM   6391  O  O   . VAL C  3 146 ? 137.999 157.760 155.075 1.00 20.40  ? 148 VAL B  O   1 
ATOM   6392  C  CB  . VAL C  3 146 ? 136.627 158.547 157.973 1.00 17.56  ? 148 VAL B  CB  1 
ATOM   6393  C  CG1 . VAL C  3 146 ? 136.973 159.836 157.240 1.00 18.93  ? 148 VAL B  CG1 1 
ATOM   6394  C  CG2 . VAL C  3 146 ? 135.288 158.670 158.683 1.00 20.92  ? 148 VAL B  CG2 1 
ATOM   6395  N  N   . THR C  3 147 ? 138.912 156.599 156.776 1.00 20.15  ? 149 THR B  N   1 
ATOM   6396  C  CA  . THR C  3 147 ? 140.122 156.313 156.019 1.00 17.70  ? 149 THR B  CA  1 
ATOM   6397  C  C   . THR C  3 147 ? 139.821 155.446 154.810 1.00 14.91  ? 149 THR B  C   1 
ATOM   6398  O  O   . THR C  3 147 ? 140.283 155.753 153.713 1.00 18.13  ? 149 THR B  O   1 
ATOM   6399  C  CB  . THR C  3 147 ? 141.166 155.630 156.902 1.00 17.19  ? 149 THR B  CB  1 
ATOM   6400  O  OG1 . THR C  3 147 ? 141.498 156.485 158.003 1.00 19.50  ? 149 THR B  OG1 1 
ATOM   6401  C  CG2 . THR C  3 147 ? 142.422 155.323 156.101 1.00 13.30  ? 149 THR B  CG2 1 
ATOM   6402  N  N   . ALA C  3 148 ? 139.010 154.399 154.973 1.00 14.15  ? 150 ALA B  N   1 
ATOM   6403  C  CA  . ALA C  3 148 ? 138.646 153.572 153.831 1.00 14.50  ? 150 ALA B  CA  1 
ATOM   6404  C  C   . ALA C  3 148 ? 138.065 154.426 152.718 1.00 17.33  ? 150 ALA B  C   1 
ATOM   6405  O  O   . ALA C  3 148 ? 138.610 154.472 151.611 1.00 21.10  ? 150 ALA B  O   1 
ATOM   6406  C  CB  . ALA C  3 148 ? 137.648 152.495 154.258 1.00 14.88  ? 150 ALA B  CB  1 
ATOM   6407  N  N   . LEU C  3 149 ? 137.031 155.206 153.036 1.00 18.36  ? 151 LEU B  N   1 
ATOM   6408  C  CA  . LEU C  3 149 ? 136.371 156.020 152.017 1.00 17.02  ? 151 LEU B  CA  1 
ATOM   6409  C  C   . LEU C  3 149 ? 137.346 156.997 151.362 1.00 15.07  ? 151 LEU B  C   1 
ATOM   6410  O  O   . LEU C  3 149 ? 137.630 156.898 150.159 1.00 18.67  ? 151 LEU B  O   1 
ATOM   6411  C  CB  . LEU C  3 149 ? 135.192 156.773 152.636 1.00 21.59  ? 151 LEU B  CB  1 
ATOM   6412  C  CG  . LEU C  3 149 ? 134.305 157.591 151.693 1.00 29.23  ? 151 LEU B  CG  1 
ATOM   6413  C  CD1 . LEU C  3 149 ? 133.424 156.684 150.848 1.00 20.57  ? 151 LEU B  CD1 1 
ATOM   6414  C  CD2 . LEU C  3 149 ? 133.462 158.588 152.474 1.00 26.55  ? 151 LEU B  CD2 1 
ATOM   6415  N  N   . VAL C  3 150 ? 137.890 157.930 152.146 1.00 14.22  ? 152 VAL B  N   1 
ATOM   6416  C  CA  . VAL C  3 150 ? 138.661 159.031 151.574 1.00 19.50  ? 152 VAL B  CA  1 
ATOM   6417  C  C   . VAL C  3 150 ? 139.967 158.525 150.970 1.00 21.16  ? 152 VAL B  C   1 
ATOM   6418  O  O   . VAL C  3 150 ? 140.338 158.904 149.852 1.00 22.89  ? 152 VAL B  O   1 
ATOM   6419  C  CB  . VAL C  3 150 ? 138.910 160.117 152.636 1.00 20.07  ? 152 VAL B  CB  1 
ATOM   6420  C  CG1 . VAL C  3 150 ? 139.866 161.172 152.105 1.00 18.27  ? 152 VAL B  CG1 1 
ATOM   6421  C  CG2 . VAL C  3 150 ? 137.596 160.750 153.060 1.00 17.53  ? 152 VAL B  CG2 1 
ATOM   6422  N  N   . GLY C  3 151 ? 140.699 157.684 151.705 1.00 17.41  ? 153 GLY B  N   1 
ATOM   6423  C  CA  . GLY C  3 151 ? 141.959 157.175 151.208 1.00 15.58  ? 153 GLY B  CA  1 
ATOM   6424  C  C   . GLY C  3 151 ? 141.825 156.263 150.006 1.00 17.91  ? 153 GLY B  C   1 
ATOM   6425  O  O   . GLY C  3 151 ? 142.686 156.280 149.128 1.00 22.08  ? 153 GLY B  O   1 
ATOM   6426  N  N   . GLY C  3 152 ? 140.764 155.451 149.941 1.00 14.16  ? 154 GLY B  N   1 
ATOM   6427  C  CA  . GLY C  3 152 ? 140.535 154.667 148.742 1.00 15.57  ? 154 GLY B  CA  1 
ATOM   6428  C  C   . GLY C  3 152 ? 140.195 155.538 147.551 1.00 20.04  ? 154 GLY B  C   1 
ATOM   6429  O  O   . GLY C  3 152 ? 140.645 155.276 146.431 1.00 22.35  ? 154 GLY B  O   1 
ATOM   6430  N  N   . GLY C  3 153 ? 139.411 156.597 147.776 1.00 17.67  ? 155 GLY B  N   1 
ATOM   6431  C  CA  . GLY C  3 153 ? 139.176 157.554 146.707 1.00 16.77  ? 155 GLY B  CA  1 
ATOM   6432  C  C   . GLY C  3 153 ? 140.464 158.178 146.207 1.00 15.32  ? 155 GLY B  C   1 
ATOM   6433  O  O   . GLY C  3 153 ? 140.705 158.259 145.001 1.00 18.82  ? 155 GLY B  O   1 
ATOM   6434  N  N   . PHE C  3 154 ? 141.321 158.607 147.136 1.00 14.77  ? 156 PHE B  N   1 
ATOM   6435  C  CA  . PHE C  3 154 ? 142.608 159.189 146.762 1.00 13.61  ? 156 PHE B  CA  1 
ATOM   6436  C  C   . PHE C  3 154 ? 143.473 158.183 146.011 1.00 15.37  ? 156 PHE B  C   1 
ATOM   6437  O  O   . PHE C  3 154 ? 144.089 158.514 144.992 1.00 15.47  ? 156 PHE B  O   1 
ATOM   6438  C  CB  . PHE C  3 154 ? 143.339 159.685 148.011 1.00 15.71  ? 156 PHE B  CB  1 
ATOM   6439  C  CG  . PHE C  3 154 ? 143.156 161.150 148.284 1.00 19.47  ? 156 PHE B  CG  1 
ATOM   6440  C  CD1 . PHE C  3 154 ? 143.081 162.061 147.245 1.00 22.48  ? 156 PHE B  CD1 1 
ATOM   6441  C  CD2 . PHE C  3 154 ? 143.064 161.614 149.585 1.00 19.75  ? 156 PHE B  CD2 1 
ATOM   6442  C  CE1 . PHE C  3 154 ? 142.915 163.410 147.500 1.00 20.69  ? 156 PHE B  CE1 1 
ATOM   6443  C  CE2 . PHE C  3 154 ? 142.900 162.960 149.845 1.00 19.74  ? 156 PHE B  CE2 1 
ATOM   6444  C  CZ  . PHE C  3 154 ? 142.825 163.859 148.802 1.00 21.52  ? 156 PHE B  CZ  1 
ATOM   6445  N  N   . PHE C  3 155 ? 143.526 156.945 146.506 1.00 14.27  ? 157 PHE B  N   1 
ATOM   6446  C  CA  . PHE C  3 155 ? 144.370 155.918 145.908 1.00 13.70  ? 157 PHE B  CA  1 
ATOM   6447  C  C   . PHE C  3 155 ? 143.920 155.598 144.490 1.00 15.54  ? 157 PHE B  C   1 
ATOM   6448  O  O   . PHE C  3 155 ? 144.751 155.422 143.590 1.00 15.80  ? 157 PHE B  O   1 
ATOM   6449  C  CB  . PHE C  3 155 ? 144.343 154.666 146.788 1.00 12.00  ? 157 PHE B  CB  1 
ATOM   6450  C  CG  . PHE C  3 155 ? 145.489 153.725 146.556 1.00 14.23  ? 157 PHE B  CG  1 
ATOM   6451  C  CD1 . PHE C  3 155 ? 146.673 153.872 147.261 1.00 11.15  ? 157 PHE B  CD1 1 
ATOM   6452  C  CD2 . PHE C  3 155 ? 145.379 152.683 145.653 1.00 12.56  ? 157 PHE B  CD2 1 
ATOM   6453  C  CE1 . PHE C  3 155 ? 147.729 153.005 147.059 1.00 8.75   ? 157 PHE B  CE1 1 
ATOM   6454  C  CE2 . PHE C  3 155 ? 146.433 151.813 145.447 1.00 10.38  ? 157 PHE B  CE2 1 
ATOM   6455  C  CZ  . PHE C  3 155 ? 147.609 151.975 146.151 1.00 9.24   ? 157 PHE B  CZ  1 
ATOM   6456  N  N   . GLY C  3 156 ? 142.606 155.520 144.268 1.00 13.37  ? 158 GLY B  N   1 
ATOM   6457  C  CA  . GLY C  3 156 ? 142.106 155.242 142.935 1.00 10.32  ? 158 GLY B  CA  1 
ATOM   6458  C  C   . GLY C  3 156 ? 142.126 156.432 142.001 1.00 13.51  ? 158 GLY B  C   1 
ATOM   6459  O  O   . GLY C  3 156 ? 142.137 156.257 140.779 1.00 16.05  ? 158 GLY B  O   1 
ATOM   6460  N  N   . LEU C  3 157 ? 142.138 157.652 142.546 1.00 13.18  ? 159 LEU B  N   1 
ATOM   6461  C  CA  . LEU C  3 157 ? 142.058 158.833 141.692 1.00 10.64  ? 159 LEU B  CA  1 
ATOM   6462  C  C   . LEU C  3 157 ? 143.433 159.367 141.308 1.00 11.63  ? 159 LEU B  C   1 
ATOM   6463  O  O   . LEU C  3 157 ? 143.623 159.824 140.177 1.00 13.05  ? 159 LEU B  O   1 
ATOM   6464  C  CB  . LEU C  3 157 ? 141.241 159.924 142.386 1.00 12.91  ? 159 LEU B  CB  1 
ATOM   6465  C  CG  . LEU C  3 157 ? 139.719 159.771 142.363 1.00 14.09  ? 159 LEU B  CG  1 
ATOM   6466  C  CD1 . LEU C  3 157 ? 139.065 160.825 143.239 1.00 14.88  ? 159 LEU B  CD1 1 
ATOM   6467  C  CD2 . LEU C  3 157 ? 139.193 159.856 140.943 1.00 16.14  ? 159 LEU B  CD2 1 
ATOM   6468  N  N   . LEU C  3 158 ? 144.401 159.324 142.222 1.00 11.74  ? 160 LEU B  N   1 
ATOM   6469  C  CA  . LEU C  3 158 ? 145.698 159.942 141.979 1.00 11.21  ? 160 LEU B  CA  1 
ATOM   6470  C  C   . LEU C  3 158 ? 146.650 159.062 141.179 1.00 9.54   ? 160 LEU B  C   1 
ATOM   6471  O  O   . LEU C  3 158 ? 147.775 159.493 140.907 1.00 9.89   ? 160 LEU B  O   1 
ATOM   6472  C  CB  . LEU C  3 158 ? 146.355 160.322 143.309 1.00 15.08  ? 160 LEU B  CB  1 
ATOM   6473  C  CG  . LEU C  3 158 ? 145.634 161.381 144.145 1.00 16.52  ? 160 LEU B  CG  1 
ATOM   6474  C  CD1 . LEU C  3 158 ? 146.377 161.638 145.445 1.00 14.28  ? 160 LEU B  CD1 1 
ATOM   6475  C  CD2 . LEU C  3 158 ? 145.475 162.667 143.353 1.00 12.72  ? 160 LEU B  CD2 1 
ATOM   6476  N  N   . PHE C  3 159 ? 146.238 157.849 140.801 1.00 9.16   ? 161 PHE B  N   1 
ATOM   6477  C  CA  . PHE C  3 159 ? 147.145 156.946 140.097 1.00 8.68   ? 161 PHE B  CA  1 
ATOM   6478  C  C   . PHE C  3 159 ? 147.550 157.506 138.737 1.00 11.12  ? 161 PHE B  C   1 
ATOM   6479  O  O   . PHE C  3 159 ? 148.743 157.597 138.424 1.00 11.08  ? 161 PHE B  O   1 
ATOM   6480  C  CB  . PHE C  3 159 ? 146.497 155.571 139.935 1.00 8.00   ? 161 PHE B  CB  1 
ATOM   6481  C  CG  . PHE C  3 159 ? 147.320 154.607 139.127 1.00 9.63   ? 161 PHE B  CG  1 
ATOM   6482  C  CD1 . PHE C  3 159 ? 148.372 153.924 139.709 1.00 10.90  ? 161 PHE B  CD1 1 
ATOM   6483  C  CD2 . PHE C  3 159 ? 147.048 154.392 137.785 1.00 8.57   ? 161 PHE B  CD2 1 
ATOM   6484  C  CE1 . PHE C  3 159 ? 149.135 153.042 138.971 1.00 11.17  ? 161 PHE B  CE1 1 
ATOM   6485  C  CE2 . PHE C  3 159 ? 147.810 153.512 137.043 1.00 7.49   ? 161 PHE B  CE2 1 
ATOM   6486  C  CZ  . PHE C  3 159 ? 148.853 152.836 137.637 1.00 10.22  ? 161 PHE B  CZ  1 
ATOM   6487  N  N   . TYR C  3 160 ? 146.574 157.889 137.917 1.00 10.93  ? 162 TYR B  N   1 
ATOM   6488  C  CA  . TYR C  3 160 ? 146.860 158.325 136.555 1.00 9.47   ? 162 TYR B  CA  1 
ATOM   6489  C  C   . TYR C  3 160 ? 147.541 159.693 136.512 1.00 13.09  ? 162 TYR B  C   1 
ATOM   6490  O  O   . TYR C  3 160 ? 148.521 159.851 135.774 1.00 19.41  ? 162 TYR B  O   1 
ATOM   6491  C  CB  . TYR C  3 160 ? 145.581 158.337 135.711 1.00 9.52   ? 162 TYR B  CB  1 
ATOM   6492  C  CG  . TYR C  3 160 ? 145.838 158.267 134.222 1.00 9.58   ? 162 TYR B  CG  1 
ATOM   6493  C  CD1 . TYR C  3 160 ? 146.016 157.046 133.587 1.00 8.82   ? 162 TYR B  CD1 1 
ATOM   6494  C  CD2 . TYR C  3 160 ? 145.914 159.422 133.454 1.00 10.73  ? 162 TYR B  CD2 1 
ATOM   6495  C  CE1 . TYR C  3 160 ? 146.253 156.975 132.229 1.00 9.93   ? 162 TYR B  CE1 1 
ATOM   6496  C  CE2 . TYR C  3 160 ? 146.152 159.360 132.094 1.00 12.17  ? 162 TYR B  CE2 1 
ATOM   6497  C  CZ  . TYR C  3 160 ? 146.321 158.133 131.488 1.00 12.09  ? 162 TYR B  CZ  1 
ATOM   6498  O  OH  . TYR C  3 160 ? 146.558 158.062 130.134 1.00 14.79  ? 162 TYR B  OH  1 
ATOM   6499  N  N   . PRO C  3 161 ? 147.063 160.711 137.244 1.00 11.31  ? 163 PRO B  N   1 
ATOM   6500  C  CA  . PRO C  3 161 ? 147.802 161.985 137.246 1.00 12.42  ? 163 PRO B  CA  1 
ATOM   6501  C  C   . PRO C  3 161 ? 149.213 161.865 137.793 1.00 13.33  ? 163 PRO B  C   1 
ATOM   6502  O  O   . PRO C  3 161 ? 150.097 162.610 137.354 1.00 17.41  ? 163 PRO B  O   1 
ATOM   6503  C  CB  . PRO C  3 161 ? 146.938 162.906 138.120 1.00 15.73  ? 163 PRO B  CB  1 
ATOM   6504  C  CG  . PRO C  3 161 ? 145.608 162.285 138.163 1.00 13.31  ? 163 PRO B  CG  1 
ATOM   6505  C  CD  . PRO C  3 161 ? 145.793 160.818 137.987 1.00 10.24  ? 163 PRO B  CD  1 
ATOM   6506  N  N   . GLY C  3 162 ? 149.454 160.956 138.741 1.00 10.11  ? 164 GLY B  N   1 
ATOM   6507  C  CA  . GLY C  3 162 ? 150.794 160.797 139.278 1.00 9.25   ? 164 GLY B  CA  1 
ATOM   6508  C  C   . GLY C  3 162 ? 151.741 160.092 138.329 1.00 11.68  ? 164 GLY B  C   1 
ATOM   6509  O  O   . GLY C  3 162 ? 152.955 160.312 138.382 1.00 17.19  ? 164 GLY B  O   1 
ATOM   6510  N  N   . ASN C  3 163 ? 151.211 159.239 137.455 1.00 12.16  ? 165 ASN B  N   1 
ATOM   6511  C  CA  . ASN C  3 163 ? 152.021 158.545 136.463 1.00 12.78  ? 165 ASN B  CA  1 
ATOM   6512  C  C   . ASN C  3 163 ? 152.115 159.293 135.142 1.00 14.38  ? 165 ASN B  C   1 
ATOM   6513  O  O   . ASN C  3 163 ? 152.971 158.957 134.316 1.00 15.99  ? 165 ASN B  O   1 
ATOM   6514  C  CB  . ASN C  3 163 ? 151.457 157.145 136.209 1.00 11.94  ? 165 ASN B  CB  1 
ATOM   6515  C  CG  . ASN C  3 163 ? 151.951 156.131 137.215 1.00 11.16  ? 165 ASN B  CG  1 
ATOM   6516  O  OD1 . ASN C  3 163 ? 153.081 156.215 137.692 1.00 14.88  ? 165 ASN B  OD1 1 
ATOM   6517  N  ND2 . ASN C  3 163 ? 151.105 155.165 137.545 1.00 9.91   ? 165 ASN B  ND2 1 
ATOM   6518  N  N   . TRP C  3 164 ? 151.252 160.283 134.923 1.00 15.25  ? 166 TRP B  N   1 
ATOM   6519  C  CA  . TRP C  3 164 ? 151.273 161.026 133.666 1.00 17.06  ? 166 TRP B  CA  1 
ATOM   6520  C  C   . TRP C  3 164 ? 152.611 161.699 133.373 1.00 17.59  ? 166 TRP B  C   1 
ATOM   6521  O  O   . TRP C  3 164 ? 153.026 161.685 132.201 1.00 18.80  ? 166 TRP B  O   1 
ATOM   6522  C  CB  . TRP C  3 164 ? 150.121 162.042 133.653 1.00 16.75  ? 166 TRP B  CB  1 
ATOM   6523  C  CG  . TRP C  3 164 ? 149.974 162.770 132.354 1.00 21.86  ? 166 TRP B  CG  1 
ATOM   6524  C  CD1 . TRP C  3 164 ? 150.107 164.111 132.146 1.00 19.49  ? 166 TRP B  CD1 1 
ATOM   6525  C  CD2 . TRP C  3 164 ? 149.670 162.194 131.078 1.00 22.07  ? 166 TRP B  CD2 1 
ATOM   6526  N  NE1 . TRP C  3 164 ? 149.900 164.408 130.821 1.00 19.69  ? 166 TRP B  NE1 1 
ATOM   6527  C  CE2 . TRP C  3 164 ? 149.632 163.247 130.143 1.00 19.55  ? 166 TRP B  CE2 1 
ATOM   6528  C  CE3 . TRP C  3 164 ? 149.426 160.890 130.635 1.00 17.23  ? 166 TRP B  CE3 1 
ATOM   6529  C  CZ2 . TRP C  3 164 ? 149.360 163.038 128.793 1.00 17.40  ? 166 TRP B  CZ2 1 
ATOM   6530  C  CZ3 . TRP C  3 164 ? 149.156 160.685 129.295 1.00 14.95  ? 166 TRP B  CZ3 1 
ATOM   6531  C  CH2 . TRP C  3 164 ? 149.125 161.753 128.390 1.00 18.08  ? 166 TRP B  CH2 1 
ATOM   6532  N  N   . PRO C  3 165 ? 153.319 162.304 134.336 1.00 13.58  ? 167 PRO B  N   1 
ATOM   6533  C  CA  . PRO C  3 165 ? 154.643 162.861 134.005 1.00 16.11  ? 167 PRO B  CA  1 
ATOM   6534  C  C   . PRO C  3 165 ? 155.632 161.830 133.488 1.00 20.80  ? 167 PRO B  C   1 
ATOM   6535  O  O   . PRO C  3 165 ? 156.575 162.197 132.775 1.00 19.77  ? 167 PRO B  O   1 
ATOM   6536  C  CB  . PRO C  3 165 ? 155.128 163.474 135.327 1.00 17.36  ? 167 PRO B  CB  1 
ATOM   6537  C  CG  . PRO C  3 165 ? 154.007 163.415 136.272 1.00 16.81  ? 167 PRO B  CG  1 
ATOM   6538  C  CD  . PRO C  3 165 ? 152.823 162.783 135.639 1.00 14.94  ? 167 PRO B  CD  1 
ATOM   6539  N  N   . ILE C  3 166 ? 155.454 160.552 133.826 1.00 20.40  ? 168 ILE B  N   1 
ATOM   6540  C  CA  . ILE C  3 166 ? 156.403 159.532 133.394 1.00 14.51  ? 168 ILE B  CA  1 
ATOM   6541  C  C   . ILE C  3 166 ? 156.044 158.996 132.015 1.00 18.72  ? 168 ILE B  C   1 
ATOM   6542  O  O   . ILE C  3 166 ? 156.917 158.831 131.155 1.00 21.50  ? 168 ILE B  O   1 
ATOM   6543  C  CB  . ILE C  3 166 ? 156.476 158.402 134.437 1.00 15.83  ? 168 ILE B  CB  1 
ATOM   6544  C  CG1 . ILE C  3 166 ? 156.659 158.975 135.843 1.00 15.80  ? 168 ILE B  CG1 1 
ATOM   6545  C  CG2 . ILE C  3 166 ? 157.589 157.426 134.092 1.00 16.44  ? 168 ILE B  CG2 1 
ATOM   6546  C  CD1 . ILE C  3 166 ? 156.697 157.924 136.929 1.00 16.40  ? 168 ILE B  CD1 1 
ATOM   6547  N  N   . PHE C  3 167 ? 154.764 158.717 131.776 1.00 15.76  ? 169 PHE B  N   1 
ATOM   6548  C  CA  . PHE C  3 167 ? 154.326 158.067 130.550 1.00 14.84  ? 169 PHE B  CA  1 
ATOM   6549  C  C   . PHE C  3 167 ? 153.572 158.994 129.609 1.00 16.14  ? 169 PHE B  C   1 
ATOM   6550  O  O   . PHE C  3 167 ? 153.126 158.547 128.547 1.00 20.52  ? 169 PHE B  O   1 
ATOM   6551  C  CB  . PHE C  3 167 ? 153.462 156.849 130.891 1.00 15.07  ? 169 PHE B  CB  1 
ATOM   6552  C  CG  . PHE C  3 167 ? 154.114 155.906 131.858 1.00 15.82  ? 169 PHE B  CG  1 
ATOM   6553  C  CD1 . PHE C  3 167 ? 155.175 155.113 131.460 1.00 15.32  ? 169 PHE B  CD1 1 
ATOM   6554  C  CD2 . PHE C  3 167 ? 153.678 155.824 133.170 1.00 13.92  ? 169 PHE B  CD2 1 
ATOM   6555  C  CE1 . PHE C  3 167 ? 155.785 154.250 132.347 1.00 15.31  ? 169 PHE B  CE1 1 
ATOM   6556  C  CE2 . PHE C  3 167 ? 154.283 154.962 134.062 1.00 13.23  ? 169 PHE B  CE2 1 
ATOM   6557  C  CZ  . PHE C  3 167 ? 155.337 154.174 133.650 1.00 13.52  ? 169 PHE B  CZ  1 
ATOM   6558  N  N   . GLY C  3 168 ? 153.413 160.265 129.965 1.00 15.48  ? 170 GLY B  N   1 
ATOM   6559  C  CA  . GLY C  3 168 ? 152.824 161.240 129.078 1.00 15.67  ? 170 GLY B  CA  1 
ATOM   6560  C  C   . GLY C  3 168 ? 153.648 161.517 127.834 1.00 19.20  ? 170 GLY B  C   1 
ATOM   6561  O  O   . GLY C  3 168 ? 153.121 161.542 126.718 1.00 19.14  ? 170 GLY B  O   1 
ATOM   6562  N  N   . PRO C  3 169 ? 154.958 161.743 127.996 1.00 18.04  ? 171 PRO B  N   1 
ATOM   6563  C  CA  . PRO C  3 169 ? 155.818 161.925 126.814 1.00 16.32  ? 171 PRO B  CA  1 
ATOM   6564  C  C   . PRO C  3 169 ? 155.853 160.724 125.882 1.00 18.36  ? 171 PRO B  C   1 
ATOM   6565  O  O   . PRO C  3 169 ? 156.186 160.896 124.703 1.00 19.92  ? 171 PRO B  O   1 
ATOM   6566  C  CB  . PRO C  3 169 ? 157.204 162.195 127.413 1.00 16.01  ? 171 PRO B  CB  1 
ATOM   6567  C  CG  . PRO C  3 169 ? 156.969 162.638 128.798 1.00 17.89  ? 171 PRO B  CG  1 
ATOM   6568  C  CD  . PRO C  3 169 ? 155.604 162.216 129.235 1.00 16.26  ? 171 PRO B  CD  1 
ATOM   6569  N  N   . THR C  3 170 ? 155.527 159.527 126.360 1.00 18.02  ? 172 THR B  N   1 
ATOM   6570  C  CA  . THR C  3 170 ? 155.523 158.335 125.523 1.00 16.40  ? 172 THR B  CA  1 
ATOM   6571  C  C   . THR C  3 170 ? 154.312 158.262 124.602 1.00 17.92  ? 172 THR B  C   1 
ATOM   6572  O  O   . THR C  3 170 ? 154.237 157.348 123.775 1.00 19.77  ? 172 THR B  O   1 
ATOM   6573  C  CB  . THR C  3 170 ? 155.578 157.072 126.392 1.00 14.53  ? 172 THR B  CB  1 
ATOM   6574  O  OG1 . THR C  3 170 ? 154.252 156.703 126.790 1.00 15.24  ? 172 THR B  OG1 1 
ATOM   6575  C  CG2 . THR C  3 170 ? 156.427 157.311 127.629 1.00 15.50  ? 172 THR B  CG2 1 
ATOM   6576  N  N   . HIS C  3 171 ? 153.370 159.194 124.722 1.00 18.31  ? 173 HIS B  N   1 
ATOM   6577  C  CA  . HIS C  3 171 ? 152.167 159.208 123.902 1.00 20.31  ? 173 HIS B  CA  1 
ATOM   6578  C  C   . HIS C  3 171 ? 152.279 160.133 122.698 1.00 17.89  ? 173 HIS B  C   1 
ATOM   6579  O  O   . HIS C  3 171 ? 151.278 160.355 122.009 1.00 17.23  ? 173 HIS B  O   1 
ATOM   6580  C  CB  . HIS C  3 171 ? 150.957 159.608 124.747 1.00 20.02  ? 173 HIS B  CB  1 
ATOM   6581  C  CG  . HIS C  3 171 ? 150.453 158.513 125.632 1.00 17.05  ? 173 HIS B  CG  1 
ATOM   6582  N  ND1 . HIS C  3 171 ? 150.900 158.333 126.922 1.00 17.40  ? 173 HIS B  ND1 1 
ATOM   6583  C  CD2 . HIS C  3 171 ? 149.541 157.537 125.411 1.00 16.94  ? 173 HIS B  CD2 1 
ATOM   6584  C  CE1 . HIS C  3 171 ? 150.285 157.295 127.459 1.00 17.65  ? 173 HIS B  CE1 1 
ATOM   6585  N  NE2 . HIS C  3 171 ? 149.455 156.794 126.563 1.00 18.33  ? 173 HIS B  NE2 1 
ATOM   6586  N  N   . LEU C  3 172 ? 153.462 160.681 122.433 1.00 18.21  ? 174 LEU B  N   1 
ATOM   6587  C  CA  . LEU C  3 172 ? 153.636 161.534 121.272 1.00 19.59  ? 174 LEU B  CA  1 
ATOM   6588  C  C   . LEU C  3 172 ? 153.460 160.719 119.991 1.00 20.62  ? 174 LEU B  C   1 
ATOM   6589  O  O   . LEU C  3 172 ? 153.917 159.576 119.903 1.00 24.67  ? 174 LEU B  O   1 
ATOM   6590  C  CB  . LEU C  3 172 ? 155.014 162.188 121.292 1.00 20.97  ? 174 LEU B  CB  1 
ATOM   6591  C  CG  . LEU C  3 172 ? 155.270 163.142 122.461 1.00 20.75  ? 174 LEU B  CG  1 
ATOM   6592  C  CD1 . LEU C  3 172 ? 156.702 163.648 122.442 1.00 27.01  ? 174 LEU B  CD1 1 
ATOM   6593  C  CD2 . LEU C  3 172 ? 154.286 164.299 122.439 1.00 20.88  ? 174 LEU B  CD2 1 
ATOM   6594  N  N   . PRO C  3 173 ? 152.797 161.283 118.983 1.00 20.98  ? 175 PRO B  N   1 
ATOM   6595  C  CA  . PRO C  3 173 ? 152.484 160.503 117.780 1.00 20.85  ? 175 PRO B  CA  1 
ATOM   6596  C  C   . PRO C  3 173 ? 153.683 160.366 116.855 1.00 19.80  ? 175 PRO B  C   1 
ATOM   6597  O  O   . PRO C  3 173 ? 154.514 161.269 116.736 1.00 21.80  ? 175 PRO B  O   1 
ATOM   6598  C  CB  . PRO C  3 173 ? 151.361 161.306 117.112 1.00 22.31  ? 175 PRO B  CB  1 
ATOM   6599  C  CG  . PRO C  3 173 ? 151.449 162.681 117.679 1.00 22.25  ? 175 PRO B  CG  1 
ATOM   6600  C  CD  . PRO C  3 173 ? 152.275 162.659 118.927 1.00 21.39  ? 175 PRO B  CD  1 
ATOM   6601  N  N   . ILE C  3 174 ? 153.762 159.212 116.196 1.00 19.88  ? 176 ILE B  N   1 
ATOM   6602  C  CA  . ILE C  3 174 ? 154.762 158.940 115.172 1.00 20.11  ? 176 ILE B  CA  1 
ATOM   6603  C  C   . ILE C  3 174 ? 154.047 158.329 113.975 1.00 15.18  ? 176 ILE B  C   1 
ATOM   6604  O  O   . ILE C  3 174 ? 152.978 157.726 114.122 1.00 16.78  ? 176 ILE B  O   1 
ATOM   6605  C  CB  . ILE C  3 174 ? 155.877 158.007 115.700 1.00 22.25  ? 176 ILE B  CB  1 
ATOM   6606  C  CG1 . ILE C  3 174 ? 157.032 157.905 114.700 1.00 17.52  ? 176 ILE B  CG1 1 
ATOM   6607  C  CG2 . ILE C  3 174 ? 155.321 156.630 116.023 1.00 16.19  ? 176 ILE B  CG2 1 
ATOM   6608  C  CD1 . ILE C  3 174 ? 158.382 157.710 115.344 1.00 15.09  ? 176 ILE B  CD1 1 
ATOM   6609  N  N   . VAL C  3 175 ? 154.616 158.508 112.786 1.00 16.96  ? 177 VAL B  N   1 
ATOM   6610  C  CA  . VAL C  3 175 ? 154.063 157.954 111.556 1.00 16.30  ? 177 VAL B  CA  1 
ATOM   6611  C  C   . VAL C  3 175 ? 155.080 156.979 110.984 1.00 19.44  ? 177 VAL B  C   1 
ATOM   6612  O  O   . VAL C  3 175 ? 156.183 157.380 110.591 1.00 21.07  ? 177 VAL B  O   1 
ATOM   6613  C  CB  . VAL C  3 175 ? 153.719 159.054 110.542 1.00 18.66  ? 177 VAL B  CB  1 
ATOM   6614  C  CG1 . VAL C  3 175 ? 153.357 158.442 109.199 1.00 17.38  ? 177 VAL B  CG1 1 
ATOM   6615  C  CG2 . VAL C  3 175 ? 152.582 159.915 111.062 1.00 22.10  ? 177 VAL B  CG2 1 
ATOM   6616  N  N   . VAL C  3 176 ? 154.714 155.700 110.939 1.00 20.51  ? 178 VAL B  N   1 
ATOM   6617  C  CA  . VAL C  3 176 ? 155.576 154.650 110.410 1.00 18.84  ? 178 VAL B  CA  1 
ATOM   6618  C  C   . VAL C  3 176 ? 154.828 153.935 109.294 1.00 20.29  ? 178 VAL B  C   1 
ATOM   6619  O  O   . VAL C  3 176 ? 153.731 153.410 109.515 1.00 23.54  ? 178 VAL B  O   1 
ATOM   6620  C  CB  . VAL C  3 176 ? 156.001 153.650 111.502 1.00 15.53  ? 178 VAL B  CB  1 
ATOM   6621  C  CG1 . VAL C  3 176 ? 157.012 152.658 110.946 1.00 18.60  ? 178 VAL B  CG1 1 
ATOM   6622  C  CG2 . VAL C  3 176 ? 156.566 154.383 112.708 1.00 13.98  ? 178 VAL B  CG2 1 
ATOM   6623  N  N   . GLU C  3 177 ? 155.425 153.914 108.103 1.00 20.27  ? 179 GLU B  N   1 
ATOM   6624  C  CA  . GLU C  3 177 ? 154.843 153.275 106.922 1.00 22.14  ? 179 GLU B  CA  1 
ATOM   6625  C  C   . GLU C  3 177 ? 153.426 153.779 106.661 1.00 26.69  ? 179 GLU B  C   1 
ATOM   6626  O  O   . GLU C  3 177 ? 152.520 153.026 106.296 1.00 28.31  ? 179 GLU B  O   1 
ATOM   6627  C  CB  . GLU C  3 177 ? 154.872 151.752 107.053 1.00 22.08  ? 179 GLU B  CB  1 
ATOM   6628  C  CG  . GLU C  3 177 ? 156.190 151.206 107.577 1.00 30.06  ? 179 GLU B  CG  1 
ATOM   6629  C  CD  . GLU C  3 177 ? 157.207 150.977 106.475 1.00 34.79  ? 179 GLU B  CD  1 
ATOM   6630  O  OE1 . GLU C  3 177 ? 156.940 151.379 105.323 1.00 34.82  ? 179 GLU B  OE1 1 
ATOM   6631  O  OE2 . GLU C  3 177 ? 158.276 150.401 106.761 1.00 35.91  ? 179 GLU B  OE2 1 
ATOM   6632  N  N   . GLY C  3 178 ? 153.241 155.083 106.853 1.00 24.31  ? 180 GLY B  N   1 
ATOM   6633  C  CA  . GLY C  3 178 ? 151.948 155.691 106.624 1.00 21.39  ? 180 GLY B  CA  1 
ATOM   6634  C  C   . GLY C  3 178 ? 150.893 155.349 107.648 1.00 23.14  ? 180 GLY B  C   1 
ATOM   6635  O  O   . GLY C  3 178 ? 149.706 155.571 107.396 1.00 32.44  ? 180 GLY B  O   1 
ATOM   6636  N  N   . THR C  3 179 ? 151.288 154.814 108.799 1.00 22.24  ? 181 THR B  N   1 
ATOM   6637  C  CA  . THR C  3 179 ? 150.358 154.457 109.860 1.00 23.57  ? 181 THR B  CA  1 
ATOM   6638  C  C   . THR C  3 179 ? 150.706 155.229 111.124 1.00 21.77  ? 181 THR B  C   1 
ATOM   6639  O  O   . THR C  3 179 ? 151.881 155.354 111.483 1.00 20.44  ? 181 THR B  O   1 
ATOM   6640  C  CB  . THR C  3 179 ? 150.384 152.950 110.146 1.00 21.13  ? 181 THR B  CB  1 
ATOM   6641  O  OG1 . THR C  3 179 ? 151.701 152.560 110.556 1.00 21.63  ? 181 THR B  OG1 1 
ATOM   6642  C  CG2 . THR C  3 179 ? 149.995 152.167 108.902 1.00 21.45  ? 181 THR B  CG2 1 
ATOM   6643  N  N   . LEU C  3 180 ? 149.678 155.750 111.788 1.00 20.86  ? 182 LEU B  N   1 
ATOM   6644  C  CA  . LEU C  3 180 ? 149.865 156.517 113.013 1.00 18.06  ? 182 LEU B  CA  1 
ATOM   6645  C  C   . LEU C  3 180 ? 149.999 155.570 114.198 1.00 18.78  ? 182 LEU B  C   1 
ATOM   6646  O  O   . LEU C  3 180 ? 149.213 154.627 114.341 1.00 21.15  ? 182 LEU B  O   1 
ATOM   6647  C  CB  . LEU C  3 180 ? 148.697 157.477 113.224 1.00 21.67  ? 182 LEU B  CB  1 
ATOM   6648  C  CG  . LEU C  3 180 ? 148.772 158.344 114.483 1.00 18.71  ? 182 LEU B  CG  1 
ATOM   6649  C  CD1 . LEU C  3 180 ? 149.723 159.512 114.281 1.00 15.04  ? 182 LEU B  CD1 1 
ATOM   6650  C  CD2 . LEU C  3 180 ? 147.390 158.832 114.882 1.00 19.09  ? 182 LEU B  CD2 1 
ATOM   6651  N  N   . LEU C  3 181 ? 150.994 155.819 115.044 1.00 16.19  ? 183 LEU B  N   1 
ATOM   6652  C  CA  . LEU C  3 181 ? 151.207 155.051 116.258 1.00 14.14  ? 183 LEU B  CA  1 
ATOM   6653  C  C   . LEU C  3 181 ? 151.555 155.988 117.405 1.00 16.64  ? 183 LEU B  C   1 
ATOM   6654  O  O   . LEU C  3 181 ? 152.057 157.096 117.195 1.00 16.36  ? 183 LEU B  O   1 
ATOM   6655  C  CB  . LEU C  3 181 ? 152.328 154.019 116.082 1.00 14.10  ? 183 LEU B  CB  1 
ATOM   6656  C  CG  . LEU C  3 181 ? 152.127 152.911 115.048 1.00 15.19  ? 183 LEU B  CG  1 
ATOM   6657  C  CD1 . LEU C  3 181 ? 153.445 152.209 114.770 1.00 10.66  ? 183 LEU B  CD1 1 
ATOM   6658  C  CD2 . LEU C  3 181 ? 151.081 151.918 115.523 1.00 16.03  ? 183 LEU B  CD2 1 
ATOM   6659  N  N   . SER C  3 182 ? 151.258 155.547 118.622 1.00 19.84  ? 184 SER B  N   1 
ATOM   6660  C  CA  . SER C  3 182 ? 151.861 156.181 119.778 1.00 15.50  ? 184 SER B  CA  1 
ATOM   6661  C  C   . SER C  3 182 ? 153.306 155.714 119.904 1.00 15.05  ? 184 SER B  C   1 
ATOM   6662  O  O   . SER C  3 182 ? 153.666 154.613 119.478 1.00 17.55  ? 184 SER B  O   1 
ATOM   6663  C  CB  . SER C  3 182 ? 151.075 155.858 121.049 1.00 13.32  ? 184 SER B  CB  1 
ATOM   6664  O  OG  . SER C  3 182 ? 151.103 154.470 121.329 1.00 17.60  ? 184 SER B  OG  1 
ATOM   6665  N  N   . MET C  3 183 ? 154.148 156.574 120.476 1.00 14.73  ? 185 MET B  N   1 
ATOM   6666  C  CA  . MET C  3 183 ? 155.558 156.224 120.576 1.00 13.23  ? 185 MET B  CA  1 
ATOM   6667  C  C   . MET C  3 183 ? 155.773 154.998 121.455 1.00 14.95  ? 185 MET B  C   1 
ATOM   6668  O  O   . MET C  3 183 ? 156.719 154.238 121.220 1.00 17.49  ? 185 MET B  O   1 
ATOM   6669  C  CB  . MET C  3 183 ? 156.359 157.414 121.100 1.00 15.22  ? 185 MET B  CB  1 
ATOM   6670  C  CG  . MET C  3 183 ? 157.846 157.151 121.210 1.00 20.95  ? 185 MET B  CG  1 
ATOM   6671  S  SD  . MET C  3 183 ? 158.621 157.075 119.584 1.00 29.34  ? 185 MET B  SD  1 
ATOM   6672  C  CE  . MET C  3 183 ? 159.596 155.583 119.737 1.00 12.92  ? 185 MET B  CE  1 
ATOM   6673  N  N   . ALA C  3 184 ? 154.901 154.777 122.441 1.00 13.82  ? 186 ALA B  N   1 
ATOM   6674  C  CA  . ALA C  3 184 ? 154.948 153.540 123.213 1.00 9.10   ? 186 ALA B  CA  1 
ATOM   6675  C  C   . ALA C  3 184 ? 154.655 152.329 122.334 1.00 10.93  ? 186 ALA B  C   1 
ATOM   6676  O  O   . ALA C  3 184 ? 155.292 151.280 122.480 1.00 12.56  ? 186 ALA B  O   1 
ATOM   6677  C  CB  . ALA C  3 184 ? 153.962 153.613 124.377 1.00 8.78   ? 186 ALA B  CB  1 
ATOM   6678  N  N   . ASP C  3 185 ? 153.691 152.455 121.416 1.00 12.87  ? 187 ASP B  N   1 
ATOM   6679  C  CA  . ASP C  3 185 ? 153.380 151.357 120.504 1.00 12.57  ? 187 ASP B  CA  1 
ATOM   6680  C  C   . ASP C  3 185 ? 154.562 151.036 119.596 1.00 9.10   ? 187 ASP B  C   1 
ATOM   6681  O  O   . ASP C  3 185 ? 154.868 149.861 119.355 1.00 12.00  ? 187 ASP B  O   1 
ATOM   6682  C  CB  . ASP C  3 185 ? 152.149 151.703 119.666 1.00 15.30  ? 187 ASP B  CB  1 
ATOM   6683  C  CG  . ASP C  3 185 ? 150.852 151.474 120.410 1.00 17.05  ? 187 ASP B  CG  1 
ATOM   6684  O  OD1 . ASP C  3 185 ? 150.646 150.357 120.928 1.00 17.55  ? 187 ASP B  OD1 1 
ATOM   6685  O  OD2 . ASP C  3 185 ? 150.033 152.414 120.473 1.00 22.23  ? 187 ASP B  OD2 1 
ATOM   6686  N  N   . TYR C  3 186 ? 155.234 152.066 119.075 1.00 7.75   ? 188 TYR B  N   1 
ATOM   6687  C  CA  . TYR C  3 186 ? 156.386 151.815 118.219 1.00 8.73   ? 188 TYR B  CA  1 
ATOM   6688  C  C   . TYR C  3 186 ? 157.565 151.272 119.014 1.00 7.81   ? 188 TYR B  C   1 
ATOM   6689  O  O   . TYR C  3 186 ? 158.356 150.492 118.480 1.00 8.21   ? 188 TYR B  O   1 
ATOM   6690  C  CB  . TYR C  3 186 ? 156.786 153.084 117.467 1.00 9.94   ? 188 TYR B  CB  1 
ATOM   6691  C  CG  . TYR C  3 186 ? 157.688 152.808 116.285 1.00 8.94   ? 188 TYR B  CG  1 
ATOM   6692  C  CD1 . TYR C  3 186 ? 157.385 151.796 115.383 1.00 7.14   ? 188 TYR B  CD1 1 
ATOM   6693  C  CD2 . TYR C  3 186 ? 158.840 153.552 116.071 1.00 9.67   ? 188 TYR B  CD2 1 
ATOM   6694  C  CE1 . TYR C  3 186 ? 158.203 151.533 114.303 1.00 8.18   ? 188 TYR B  CE1 1 
ATOM   6695  C  CE2 . TYR C  3 186 ? 159.664 153.296 114.992 1.00 11.67  ? 188 TYR B  CE2 1 
ATOM   6696  C  CZ  . TYR C  3 186 ? 159.340 152.286 114.112 1.00 12.64  ? 188 TYR B  CZ  1 
ATOM   6697  O  OH  . TYR C  3 186 ? 160.157 152.028 113.036 1.00 13.98  ? 188 TYR B  OH  1 
ATOM   6698  N  N   . MET C  3 187 ? 157.708 151.675 120.278 1.00 8.72   ? 189 MET B  N   1 
ATOM   6699  C  CA  . MET C  3 187 ? 158.716 151.057 121.135 1.00 8.09   ? 189 MET B  CA  1 
ATOM   6700  C  C   . MET C  3 187 ? 158.412 149.582 121.361 1.00 7.95   ? 189 MET B  C   1 
ATOM   6701  O  O   . MET C  3 187 ? 159.322 148.746 121.368 1.00 8.08   ? 189 MET B  O   1 
ATOM   6702  C  CB  . MET C  3 187 ? 158.800 151.796 122.472 1.00 7.07   ? 189 MET B  CB  1 
ATOM   6703  C  CG  . MET C  3 187 ? 159.517 153.130 122.407 1.00 8.87   ? 189 MET B  CG  1 
ATOM   6704  S  SD  . MET C  3 187 ? 161.308 152.949 122.347 1.00 12.85  ? 189 MET B  SD  1 
ATOM   6705  C  CE  . MET C  3 187 ? 161.609 152.092 123.889 1.00 8.25   ? 189 MET B  CE  1 
ATOM   6706  N  N   . GLY C  3 188 ? 157.135 149.247 121.555 1.00 8.07   ? 190 GLY B  N   1 
ATOM   6707  C  CA  . GLY C  3 188 ? 156.755 147.855 121.715 1.00 7.23   ? 190 GLY B  CA  1 
ATOM   6708  C  C   . GLY C  3 188 ? 156.999 147.023 120.475 1.00 7.74   ? 190 GLY B  C   1 
ATOM   6709  O  O   . GLY C  3 188 ? 157.435 145.872 120.572 1.00 12.07  ? 190 GLY B  O   1 
ATOM   6710  N  N   . HIS C  3 189 ? 156.715 147.581 119.298 1.00 7.70   ? 191 HIS B  N   1 
ATOM   6711  C  CA  . HIS C  3 189 ? 156.983 146.859 118.058 1.00 6.15   ? 191 HIS B  CA  1 
ATOM   6712  C  C   . HIS C  3 189 ? 158.475 146.762 117.759 1.00 6.70   ? 191 HIS B  C   1 
ATOM   6713  O  O   . HIS C  3 189 ? 158.930 145.743 117.230 1.00 9.70   ? 191 HIS B  O   1 
ATOM   6714  C  CB  . HIS C  3 189 ? 156.261 147.526 116.885 1.00 7.74   ? 191 HIS B  CB  1 
ATOM   6715  C  CG  . HIS C  3 189 ? 156.287 146.718 115.624 1.00 9.52   ? 191 HIS B  CG  1 
ATOM   6716  N  ND1 . HIS C  3 189 ? 155.474 145.622 115.427 1.00 7.30   ? 191 HIS B  ND1 1 
ATOM   6717  C  CD2 . HIS C  3 189 ? 157.029 146.844 114.499 1.00 7.56   ? 191 HIS B  CD2 1 
ATOM   6718  C  CE1 . HIS C  3 189 ? 155.714 145.109 114.234 1.00 7.52   ? 191 HIS B  CE1 1 
ATOM   6719  N  NE2 . HIS C  3 189 ? 156.653 145.831 113.650 1.00 7.47   ? 191 HIS B  NE2 1 
ATOM   6720  N  N   . LEU C  3 190 ? 159.242 147.800 118.096 1.00 6.82   ? 192 LEU B  N   1 
ATOM   6721  C  CA  . LEU C  3 190 ? 160.661 147.839 117.757 1.00 6.59   ? 192 LEU B  CA  1 
ATOM   6722  C  C   . LEU C  3 190 ? 161.440 146.743 118.470 1.00 6.49   ? 192 LEU B  C   1 
ATOM   6723  O  O   . LEU C  3 190 ? 162.276 146.070 117.859 1.00 6.49   ? 192 LEU B  O   1 
ATOM   6724  C  CB  . LEU C  3 190 ? 161.236 149.213 118.107 1.00 6.76   ? 192 LEU B  CB  1 
ATOM   6725  C  CG  . LEU C  3 190 ? 161.270 150.286 117.019 1.00 8.04   ? 192 LEU B  CG  1 
ATOM   6726  C  CD1 . LEU C  3 190 ? 161.918 151.551 117.553 1.00 9.09   ? 192 LEU B  CD1 1 
ATOM   6727  C  CD2 . LEU C  3 190 ? 162.006 149.792 115.791 1.00 7.23   ? 192 LEU B  CD2 1 
ATOM   6728  N  N   . TYR C  3 191 ? 161.180 146.546 119.757 1.00 7.55   ? 193 TYR B  N   1 
ATOM   6729  C  CA  . TYR C  3 191 ? 161.924 145.598 120.578 1.00 7.81   ? 193 TYR B  CA  1 
ATOM   6730  C  C   . TYR C  3 191 ? 161.112 144.312 120.656 1.00 8.20   ? 193 TYR B  C   1 
ATOM   6731  O  O   . TYR C  3 191 ? 160.078 144.262 121.330 1.00 9.81   ? 193 TYR B  O   1 
ATOM   6732  C  CB  . TYR C  3 191 ? 162.204 146.188 121.957 1.00 7.87   ? 193 TYR B  CB  1 
ATOM   6733  C  CG  . TYR C  3 191 ? 163.124 147.386 121.891 1.00 9.84   ? 193 TYR B  CG  1 
ATOM   6734  C  CD1 . TYR C  3 191 ? 164.497 147.224 121.767 1.00 9.34   ? 193 TYR B  CD1 1 
ATOM   6735  C  CD2 . TYR C  3 191 ? 162.616 148.678 121.917 1.00 6.23   ? 193 TYR B  CD2 1 
ATOM   6736  C  CE1 . TYR C  3 191 ? 165.339 148.314 121.692 1.00 11.63  ? 193 TYR B  CE1 1 
ATOM   6737  C  CE2 . TYR C  3 191 ? 163.452 149.775 121.842 1.00 6.64   ? 193 TYR B  CE2 1 
ATOM   6738  C  CZ  . TYR C  3 191 ? 164.812 149.586 121.729 1.00 10.42  ? 193 TYR B  CZ  1 
ATOM   6739  O  OH  . TYR C  3 191 ? 165.652 150.671 121.654 1.00 11.56  ? 193 TYR B  OH  1 
ATOM   6740  N  N   . VAL C  3 192 ? 161.588 143.277 119.963 1.00 8.98   ? 194 VAL B  N   1 
ATOM   6741  C  CA  . VAL C  3 192 ? 160.790 142.080 119.735 1.00 10.88  ? 194 VAL B  CA  1 
ATOM   6742  C  C   . VAL C  3 192 ? 160.575 141.335 121.045 1.00 12.94  ? 194 VAL B  C   1 
ATOM   6743  O  O   . VAL C  3 192 ? 161.521 141.088 121.803 1.00 14.59  ? 194 VAL B  O   1 
ATOM   6744  C  CB  . VAL C  3 192 ? 161.466 141.177 118.693 1.00 10.71  ? 194 VAL B  CB  1 
ATOM   6745  C  CG1 . VAL C  3 192 ? 160.519 140.079 118.255 1.00 12.38  ? 194 VAL B  CG1 1 
ATOM   6746  C  CG2 . VAL C  3 192 ? 161.926 141.996 117.504 1.00 7.52   ? 194 VAL B  CG2 1 
ATOM   6747  N  N   . ARG C  3 193 ? 159.324 140.972 121.312 1.00 11.04  ? 195 ARG B  N   1 
ATOM   6748  C  CA  . ARG C  3 193 ? 158.959 140.106 122.427 1.00 11.79  ? 195 ARG B  CA  1 
ATOM   6749  C  C   . ARG C  3 193 ? 158.456 138.796 121.837 1.00 14.26  ? 195 ARG B  C   1 
ATOM   6750  O  O   . ARG C  3 193 ? 157.310 138.715 121.382 1.00 17.11  ? 195 ARG B  O   1 
ATOM   6751  C  CB  . ARG C  3 193 ? 157.901 140.761 123.313 1.00 13.83  ? 195 ARG B  CB  1 
ATOM   6752  C  CG  . ARG C  3 193 ? 158.462 141.721 124.348 1.00 11.58  ? 195 ARG B  CG  1 
ATOM   6753  C  CD  . ARG C  3 193 ? 157.831 143.098 124.231 1.00 10.79  ? 195 ARG B  CD  1 
ATOM   6754  N  NE  . ARG C  3 193 ? 156.384 143.051 124.407 1.00 10.88  ? 195 ARG B  NE  1 
ATOM   6755  C  CZ  . ARG C  3 193 ? 155.579 144.096 124.275 1.00 11.55  ? 195 ARG B  CZ  1 
ATOM   6756  N  NH1 . ARG C  3 193 ? 156.047 145.293 123.969 1.00 11.72  ? 195 ARG B  NH1 1 
ATOM   6757  N  NH2 . ARG C  3 193 ? 154.272 143.934 124.455 1.00 16.48  ? 195 ARG B  NH2 1 
ATOM   6758  N  N   . THR C  3 194 ? 159.317 137.775 121.835 1.00 15.33  ? 196 THR B  N   1 
ATOM   6759  C  CA  . THR C  3 194 ? 158.959 136.499 121.224 1.00 15.69  ? 196 THR B  CA  1 
ATOM   6760  C  C   . THR C  3 194 ? 157.763 135.851 121.911 1.00 19.35  ? 196 THR B  C   1 
ATOM   6761  O  O   . THR C  3 194 ? 156.981 135.150 121.259 1.00 20.11  ? 196 THR B  O   1 
ATOM   6762  C  CB  . THR C  3 194 ? 160.158 135.551 121.251 1.00 19.41  ? 196 THR B  CB  1 
ATOM   6763  O  OG1 . THR C  3 194 ? 161.342 136.266 120.879 1.00 21.15  ? 196 THR B  OG1 1 
ATOM   6764  C  CG2 . THR C  3 194 ? 159.950 134.399 120.286 1.00 19.40  ? 196 THR B  CG2 1 
ATOM   6765  N  N   . GLY C  3 195 ? 157.598 136.074 123.210 1.00 21.41  ? 197 GLY B  N   1 
ATOM   6766  C  CA  . GLY C  3 195 ? 156.510 135.458 123.942 1.00 23.13  ? 197 GLY B  CA  1 
ATOM   6767  C  C   . GLY C  3 195 ? 155.275 136.324 124.072 1.00 25.82  ? 197 GLY B  C   1 
ATOM   6768  O  O   . GLY C  3 195 ? 154.222 135.841 124.497 1.00 33.02  ? 197 GLY B  O   1 
ATOM   6769  N  N   . THR C  3 196 ? 155.385 137.606 123.722 1.00 23.76  ? 198 THR B  N   1 
ATOM   6770  C  CA  . THR C  3 196 ? 154.283 138.558 123.859 1.00 21.89  ? 198 THR B  CA  1 
ATOM   6771  C  C   . THR C  3 196 ? 153.964 139.163 122.497 1.00 23.93  ? 198 THR B  C   1 
ATOM   6772  O  O   . THR C  3 196 ? 154.637 140.107 122.050 1.00 20.49  ? 198 THR B  O   1 
ATOM   6773  C  CB  . THR C  3 196 ? 154.619 139.644 124.881 1.00 19.98  ? 198 THR B  CB  1 
ATOM   6774  O  OG1 . THR C  3 196 ? 154.718 139.058 126.184 1.00 26.77  ? 198 THR B  OG1 1 
ATOM   6775  C  CG2 . THR C  3 196 ? 153.527 140.697 124.913 1.00 16.89  ? 198 THR B  CG2 1 
ATOM   6776  N  N   . PRO C  3 197 ? 152.966 138.642 121.794 1.00 28.42  ? 199 PRO B  N   1 
ATOM   6777  C  CA  . PRO C  3 197 ? 152.493 139.276 120.561 1.00 22.57  ? 199 PRO B  CA  1 
ATOM   6778  C  C   . PRO C  3 197 ? 151.545 140.425 120.886 1.00 22.26  ? 199 PRO B  C   1 
ATOM   6779  O  O   . PRO C  3 197 ? 151.191 140.670 122.035 1.00 24.23  ? 199 PRO B  O   1 
ATOM   6780  C  CB  . PRO C  3 197 ? 151.767 138.148 119.822 1.00 20.84  ? 199 PRO B  CB  1 
ATOM   6781  C  CG  . PRO C  3 197 ? 151.511 137.094 120.829 1.00 24.56  ? 199 PRO B  CG  1 
ATOM   6782  C  CD  . PRO C  3 197 ? 152.278 137.376 122.081 1.00 26.89  ? 199 PRO B  CD  1 
ATOM   6783  N  N   . GLU C  3 198 ? 151.136 141.129 119.831 1.00 16.99  ? 200 GLU B  N   1 
ATOM   6784  C  CA  . GLU C  3 198 ? 150.313 142.322 119.984 1.00 17.09  ? 200 GLU B  CA  1 
ATOM   6785  C  C   . GLU C  3 198 ? 148.935 141.997 120.548 1.00 18.47  ? 200 GLU B  C   1 
ATOM   6786  O  O   . GLU C  3 198 ? 148.438 142.727 121.416 1.00 21.45  ? 200 GLU B  O   1 
ATOM   6787  C  CB  . GLU C  3 198 ? 150.228 143.046 118.631 1.00 15.81  ? 200 GLU B  CB  1 
ATOM   6788  C  CG  . GLU C  3 198 ? 149.746 144.515 118.631 1.00 16.18  ? 200 GLU B  CG  1 
ATOM   6789  C  CD  . GLU C  3 198 ? 148.252 144.747 118.849 1.00 22.83  ? 200 GLU B  CD  1 
ATOM   6790  O  OE1 . GLU C  3 198 ? 147.810 145.888 118.603 1.00 27.96  ? 200 GLU B  OE1 1 
ATOM   6791  O  OE2 . GLU C  3 198 ? 147.490 143.809 119.147 1.00 27.55  ? 200 GLU B  OE2 1 
ATOM   6792  N  N   . TYR C  3 199 ? 148.314 140.904 120.101 1.00 20.30  ? 201 TYR B  N   1 
ATOM   6793  C  CA  . TYR C  3 199 ? 146.908 140.675 120.411 1.00 16.25  ? 201 TYR B  CA  1 
ATOM   6794  C  C   . TYR C  3 199 ? 146.660 140.348 121.877 1.00 17.63  ? 201 TYR B  C   1 
ATOM   6795  O  O   . TYR C  3 199 ? 145.498 140.314 122.293 1.00 21.25  ? 201 TYR B  O   1 
ATOM   6796  C  CB  . TYR C  3 199 ? 146.350 139.552 119.532 1.00 20.18  ? 201 TYR B  CB  1 
ATOM   6797  C  CG  . TYR C  3 199 ? 147.139 138.263 119.570 1.00 20.18  ? 201 TYR B  CG  1 
ATOM   6798  C  CD1 . TYR C  3 199 ? 147.031 137.394 120.646 1.00 25.75  ? 201 TYR B  CD1 1 
ATOM   6799  C  CD2 . TYR C  3 199 ? 147.972 137.902 118.520 1.00 16.28  ? 201 TYR B  CD2 1 
ATOM   6800  C  CE1 . TYR C  3 199 ? 147.738 136.215 120.686 1.00 26.40  ? 201 TYR B  CE1 1 
ATOM   6801  C  CE2 . TYR C  3 199 ? 148.683 136.720 118.551 1.00 19.87  ? 201 TYR B  CE2 1 
ATOM   6802  C  CZ  . TYR C  3 199 ? 148.561 135.880 119.636 1.00 26.53  ? 201 TYR B  CZ  1 
ATOM   6803  O  OH  . TYR C  3 199 ? 149.266 134.701 119.675 1.00 29.10  ? 201 TYR B  OH  1 
ATOM   6804  N  N   . VAL C  3 200 ? 147.709 140.102 122.667 1.00 18.13  ? 202 VAL B  N   1 
ATOM   6805  C  CA  . VAL C  3 200 ? 147.515 139.773 124.077 1.00 19.57  ? 202 VAL B  CA  1 
ATOM   6806  C  C   . VAL C  3 200 ? 147.380 141.003 124.958 1.00 17.46  ? 202 VAL B  C   1 
ATOM   6807  O  O   . VAL C  3 200 ? 147.109 140.864 126.157 1.00 22.30  ? 202 VAL B  O   1 
ATOM   6808  C  CB  . VAL C  3 200 ? 148.672 138.903 124.604 1.00 22.77  ? 202 VAL B  CB  1 
ATOM   6809  C  CG1 . VAL C  3 200 ? 148.969 137.779 123.633 1.00 21.26  ? 202 VAL B  CG1 1 
ATOM   6810  C  CG2 . VAL C  3 200 ? 149.908 139.748 124.832 1.00 22.47  ? 202 VAL B  CG2 1 
ATOM   6811  N  N   . ARG C  3 201 ? 147.563 142.199 124.403 1.00 16.67  ? 203 ARG B  N   1 
ATOM   6812  C  CA  . ARG C  3 201 ? 147.453 143.424 125.184 1.00 13.35  ? 203 ARG B  CA  1 
ATOM   6813  C  C   . ARG C  3 201 ? 146.020 143.610 125.668 1.00 17.81  ? 203 ARG B  C   1 
ATOM   6814  O  O   . ARG C  3 201 ? 145.084 143.635 124.863 1.00 20.82  ? 203 ARG B  O   1 
ATOM   6815  C  CB  . ARG C  3 201 ? 147.892 144.620 124.346 1.00 12.67  ? 203 ARG B  CB  1 
ATOM   6816  C  CG  . ARG C  3 201 ? 149.384 144.888 124.365 1.00 11.92  ? 203 ARG B  CG  1 
ATOM   6817  C  CD  . ARG C  3 201 ? 149.867 145.308 122.989 1.00 14.19  ? 203 ARG B  CD  1 
ATOM   6818  N  NE  . ARG C  3 201 ? 149.721 146.740 122.752 1.00 19.00  ? 203 ARG B  NE  1 
ATOM   6819  C  CZ  . ARG C  3 201 ? 148.836 147.274 121.922 1.00 21.01  ? 203 ARG B  CZ  1 
ATOM   6820  N  NH1 . ARG C  3 201 ? 147.956 146.529 121.277 1.00 19.29  ? 203 ARG B  NH1 1 
ATOM   6821  N  NH2 . ARG C  3 201 ? 148.832 148.590 121.739 1.00 18.32  ? 203 ARG B  NH2 1 
ATOM   6822  N  N   . HIS C  3 202 ? 145.781 143.614 126.980 1.00 19.47  ? 204 HIS B  N   1 
ATOM   6823  C  CA  . HIS C  3 202 ? 144.407 143.933 127.469 1.00 16.35  ? 204 HIS B  CA  1 
ATOM   6824  C  C   . HIS C  3 202 ? 144.288 145.455 127.614 1.00 16.60  ? 204 HIS B  C   1 
ATOM   6825  O  O   . HIS C  3 202 ? 144.333 145.980 128.740 1.00 20.64  ? 204 HIS B  O   1 
ATOM   6826  C  CB  . HIS C  3 202 ? 144.093 143.267 128.816 1.00 16.97  ? 204 HIS B  CB  1 
ATOM   6827  C  CG  . HIS C  3 202 ? 144.168 141.777 128.834 1.00 28.35  ? 204 HIS B  CG  1 
ATOM   6828  N  ND1 . HIS C  3 202 ? 143.776 141.048 129.936 1.00 38.55  ? 204 HIS B  ND1 1 
ATOM   6829  C  CD2 . HIS C  3 202 ? 144.572 140.880 127.925 1.00 33.28  ? 204 HIS B  CD2 1 
ATOM   6830  C  CE1 . HIS C  3 202 ? 143.941 139.757 129.688 1.00 38.03  ? 204 HIS B  CE1 1 
ATOM   6831  N  NE2 . HIS C  3 202 ? 144.424 139.632 128.472 1.00 39.82  ? 204 HIS B  NE2 1 
ATOM   6832  N  N   . ILE C  3 203 ? 144.170 146.169 126.499 1.00 17.12  ? 205 ILE B  N   1 
ATOM   6833  C  CA  . ILE C  3 203 ? 144.141 147.663 126.544 1.00 16.92  ? 205 ILE B  CA  1 
ATOM   6834  C  C   . ILE C  3 203 ? 142.803 148.155 125.962 1.00 17.34  ? 205 ILE B  C   1 
ATOM   6835  O  O   . ILE C  3 203 ? 142.096 147.325 125.323 1.00 19.28  ? 205 ILE B  O   1 
ATOM   6836  C  CB  . ILE C  3 203 ? 145.323 148.238 125.741 1.00 15.50  ? 205 ILE B  CB  1 
ATOM   6837  C  CG1 . ILE C  3 203 ? 145.119 148.011 124.251 1.00 12.78  ? 205 ILE B  CG1 1 
ATOM   6838  C  CG2 . ILE C  3 203 ? 146.650 147.644 126.210 1.00 12.84  ? 205 ILE B  CG2 1 
ATOM   6839  C  CD1 . ILE C  3 203 ? 146.060 148.787 123.356 1.00 13.13  ? 205 ILE B  CD1 1 
ATOM   6840  N  N   . GLU C  3 204 ? 142.481 149.445 126.145 1.00 17.94  ? 206 GLU B  N   1 
ATOM   6841  C  CA  . GLU C  3 204 ? 141.265 150.045 125.542 1.00 18.60  ? 206 GLU B  CA  1 
ATOM   6842  C  C   . GLU C  3 204 ? 141.138 149.668 124.042 1.00 21.75  ? 206 GLU B  C   1 
ATOM   6843  O  O   . GLU C  3 204 ? 142.170 149.430 123.371 1.00 21.30  ? 206 GLU B  O   1 
ATOM   6844  C  CB  . GLU C  3 204 ? 141.443 151.525 125.868 1.00 16.64  ? 206 GLU B  CB  1 
ATOM   6845  C  CG  . GLU C  3 204 ? 140.817 152.465 124.847 1.00 22.40  ? 206 GLU B  CG  1 
ATOM   6846  C  CD  . GLU C  3 204 ? 140.698 153.817 125.505 1.00 27.01  ? 206 GLU B  CD  1 
ATOM   6847  O  OE1 . GLU C  3 204 ? 141.726 154.466 125.782 1.00 24.04  ? 206 GLU B  OE1 1 
ATOM   6848  O  OE2 . GLU C  3 204 ? 139.543 154.163 125.819 1.00 32.18  ? 206 GLU B  OE2 1 
ATOM   6849  N  N   . GLN C  3 205 ? 139.911 149.626 123.509 1.00 22.76  ? 207 GLN B  N   1 
ATOM   6850  C  CA  . GLN C  3 205 ? 139.687 149.312 122.078 1.00 19.02  ? 207 GLN B  CA  1 
ATOM   6851  C  C   . GLN C  3 205 ? 138.582 150.200 121.509 1.00 21.24  ? 207 GLN B  C   1 
ATOM   6852  O  O   . GLN C  3 205 ? 138.283 150.034 120.323 1.00 26.46  ? 207 GLN B  O   1 
ATOM   6853  C  CB  . GLN C  3 205 ? 139.088 147.913 122.001 1.00 22.32  ? 207 GLN B  CB  1 
ATOM   6854  C  CG  . GLN C  3 205 ? 140.067 146.772 122.252 1.00 23.20  ? 207 GLN B  CG  1 
ATOM   6855  C  CD  . GLN C  3 205 ? 141.359 146.914 121.479 1.00 20.06  ? 207 GLN B  CD  1 
ATOM   6856  O  OE1 . GLN C  3 205 ? 141.380 146.910 120.240 1.00 22.03  ? 207 GLN B  OE1 1 
ATOM   6857  N  NE2 . GLN C  3 205 ? 142.451 147.042 122.221 1.00 18.34  ? 207 GLN B  NE2 1 
ATOM   6858  N  N   . GLY C  3 206 ? 137.937 151.027 122.341 1.00 23.81  ? 208 GLY B  N   1 
ATOM   6859  C  CA  . GLY C  3 206 ? 136.832 151.865 121.923 1.00 28.41  ? 208 GLY B  CA  1 
ATOM   6860  C  C   . GLY C  3 206 ? 135.539 151.084 121.827 1.00 30.63  ? 208 GLY B  C   1 
ATOM   6861  O  O   . GLY C  3 206 ? 135.558 149.866 121.630 1.00 27.59  ? 208 GLY B  O   1 
ATOM   6862  N  N   . SER C  3 207 ? 134.410 151.768 121.976 1.00 31.95  ? 209 SER B  N   1 
ATOM   6863  C  CA  . SER C  3 207 ? 133.108 151.127 121.861 1.00 34.26  ? 209 SER B  CA  1 
ATOM   6864  C  C   . SER C  3 207 ? 132.105 152.165 121.373 1.00 35.07  ? 209 SER B  C   1 
ATOM   6865  O  O   . SER C  3 207 ? 132.342 153.373 121.460 1.00 35.17  ? 209 SER B  O   1 
ATOM   6866  C  CB  . SER C  3 207 ? 132.691 150.499 123.197 1.00 37.08  ? 209 SER B  CB  1 
ATOM   6867  O  OG  . SER C  3 207 ? 131.628 149.579 123.017 1.00 42.79  ? 209 SER B  OG  1 
ATOM   6868  N  N   . LEU C  3 208 ? 130.976 151.686 120.852 1.00 37.11  ? 210 LEU B  N   1 
ATOM   6869  C  CA  . LEU C  3 208 ? 129.900 152.571 120.434 1.00 33.75  ? 210 LEU B  CA  1 
ATOM   6870  C  C   . LEU C  3 208 ? 129.140 153.162 121.612 1.00 36.69  ? 210 LEU B  C   1 
ATOM   6871  O  O   . LEU C  3 208 ? 128.348 154.089 121.417 1.00 39.97  ? 210 LEU B  O   1 
ATOM   6872  C  CB  . LEU C  3 208 ? 128.933 151.819 119.517 1.00 31.98  ? 210 LEU B  CB  1 
ATOM   6873  C  CG  . LEU C  3 208 ? 129.416 151.606 118.082 1.00 30.54  ? 210 LEU B  CG  1 
ATOM   6874  C  CD1 . LEU C  3 208 ? 128.500 150.646 117.349 1.00 26.74  ? 210 LEU B  CD1 1 
ATOM   6875  C  CD2 . LEU C  3 208 ? 129.499 152.933 117.348 1.00 27.03  ? 210 LEU B  CD2 1 
ATOM   6876  N  N   . ARG C  3 209 ? 129.366 152.650 122.820 1.00 40.34  ? 211 ARG B  N   1 
ATOM   6877  C  CA  . ARG C  3 209 ? 128.788 153.189 124.042 1.00 40.86  ? 211 ARG B  CA  1 
ATOM   6878  C  C   . ARG C  3 209 ? 129.790 154.017 124.835 1.00 45.44  ? 211 ARG B  C   1 
ATOM   6879  O  O   . ARG C  3 209 ? 129.522 154.355 125.992 1.00 47.35  ? 211 ARG B  O   1 
ATOM   6880  C  CB  . ARG C  3 209 ? 128.259 152.051 124.917 1.00 44.07  ? 211 ARG B  CB  1 
ATOM   6881  C  CG  . ARG C  3 209 ? 127.737 150.852 124.147 1.00 47.84  ? 211 ARG B  CG  1 
ATOM   6882  C  CD  . ARG C  3 209 ? 128.227 149.559 124.786 1.00 54.12  ? 211 ARG B  CD  1 
ATOM   6883  N  NE  . ARG C  3 209 ? 127.790 148.366 124.070 1.00 58.04  ? 211 ARG B  NE  1 
ATOM   6884  C  CZ  . ARG C  3 209 ? 126.541 147.920 124.037 1.00 58.87  ? 211 ARG B  CZ  1 
ATOM   6885  N  NH1 . ARG C  3 209 ? 125.566 148.540 124.684 1.00 54.44  ? 211 ARG B  NH1 1 
ATOM   6886  N  NH2 . ARG C  3 209 ? 126.264 146.819 123.345 1.00 55.93  ? 211 ARG B  NH2 1 
ATOM   6887  N  N   . THR C  3 210 ? 130.934 154.346 124.241 1.00 48.02  ? 212 THR B  N   1 
ATOM   6888  C  CA  . THR C  3 210 ? 132.068 154.904 124.964 1.00 48.84  ? 212 THR B  CA  1 
ATOM   6889  C  C   . THR C  3 210 ? 132.218 156.389 124.658 1.00 51.29  ? 212 THR B  C   1 
ATOM   6890  O  O   . THR C  3 210 ? 132.131 156.802 123.497 1.00 54.12  ? 212 THR B  O   1 
ATOM   6891  C  CB  . THR C  3 210 ? 133.354 154.159 124.595 1.00 43.91  ? 212 THR B  CB  1 
ATOM   6892  O  OG1 . THR C  3 210 ? 133.379 152.889 125.257 1.00 47.18  ? 212 THR B  OG1 1 
ATOM   6893  C  CG2 . THR C  3 210 ? 134.583 154.956 125.005 1.00 39.04  ? 212 THR B  CG2 1 
ATOM   6894  N  N   . PHE C  3 211 ? 132.440 157.183 125.704 1.00 54.91  ? 213 PHE B  N   1 
ATOM   6895  C  CA  . PHE C  3 211 ? 132.793 158.594 125.557 1.00 55.90  ? 213 PHE B  CA  1 
ATOM   6896  C  C   . PHE C  3 211 ? 134.308 158.766 125.695 1.00 54.87  ? 213 PHE B  C   1 
ATOM   6897  O  O   . PHE C  3 211 ? 134.864 158.814 126.791 1.00 54.16  ? 213 PHE B  O   1 
ATOM   6898  C  CB  . PHE C  3 211 ? 132.039 159.435 126.580 1.00 61.11  ? 213 PHE B  CB  1 
ATOM   6899  C  CG  . PHE C  3 211 ? 130.561 159.196 126.578 1.00 67.03  ? 213 PHE B  CG  1 
ATOM   6900  C  CD1 . PHE C  3 211 ? 129.746 159.815 125.647 1.00 56.66  ? 213 PHE B  CD1 1 
ATOM   6901  C  CD2 . PHE C  3 211 ? 129.987 158.339 127.502 1.00 67.01  ? 213 PHE B  CD2 1 
ATOM   6902  C  CE1 . PHE C  3 211 ? 128.387 159.590 125.643 1.00 52.94  ? 213 PHE B  CE1 1 
ATOM   6903  C  CE2 . PHE C  3 211 ? 128.628 158.110 127.502 1.00 61.77  ? 213 PHE B  CE2 1 
ATOM   6904  C  CZ  . PHE C  3 211 ? 127.828 158.734 126.571 1.00 56.92  ? 213 PHE B  CZ  1 
ATOM   6905  N  N   . GLY C  3 212 ? 134.972 158.838 124.543 1.00 49.90  ? 214 GLY B  N   1 
ATOM   6906  C  CA  . GLY C  3 212 ? 136.421 158.876 124.483 1.00 47.69  ? 214 GLY B  CA  1 
ATOM   6907  C  C   . GLY C  3 212 ? 137.068 159.979 125.294 1.00 49.71  ? 214 GLY B  C   1 
ATOM   6908  O  O   . GLY C  3 212 ? 138.200 159.829 125.763 1.00 50.78  ? 214 GLY B  O   1 
ATOM   6909  N  N   . GLY C  3 213 ? 136.360 161.097 125.470 1.00 46.10  ? 215 GLY B  N   1 
ATOM   6910  C  CA  . GLY C  3 213 ? 136.897 162.191 126.257 1.00 50.31  ? 215 GLY B  CA  1 
ATOM   6911  C  C   . GLY C  3 213 ? 136.820 161.988 127.753 1.00 51.22  ? 215 GLY B  C   1 
ATOM   6912  O  O   . GLY C  3 213 ? 137.450 162.742 128.501 1.00 54.10  ? 215 GLY B  O   1 
ATOM   6913  N  N   . HIS C  3 214 ? 136.065 160.990 128.207 1.00 45.79  ? 216 HIS B  N   1 
ATOM   6914  C  CA  . HIS C  3 214 ? 135.854 160.755 129.628 1.00 41.97  ? 216 HIS B  CA  1 
ATOM   6915  C  C   . HIS C  3 214 ? 136.460 159.445 130.114 1.00 36.75  ? 216 HIS B  C   1 
ATOM   6916  O  O   . HIS C  3 214 ? 136.416 159.174 131.320 1.00 34.26  ? 216 HIS B  O   1 
ATOM   6917  C  CB  . HIS C  3 214 ? 134.355 160.767 129.941 1.00 45.80  ? 216 HIS B  CB  1 
ATOM   6918  C  CG  . HIS C  3 214 ? 133.663 162.035 129.544 1.00 51.44  ? 216 HIS B  CG  1 
ATOM   6919  N  ND1 . HIS C  3 214 ? 132.304 162.102 129.328 1.00 49.76  ? 216 HIS B  ND1 1 
ATOM   6920  C  CD2 . HIS C  3 214 ? 134.143 163.281 129.319 1.00 53.07  ? 216 HIS B  CD2 1 
ATOM   6921  C  CE1 . HIS C  3 214 ? 131.975 163.336 128.989 1.00 58.20  ? 216 HIS B  CE1 1 
ATOM   6922  N  NE2 . HIS C  3 214 ? 133.072 164.071 128.976 1.00 63.50  ? 216 HIS B  NE2 1 
ATOM   6923  N  N   . THR C  3 215 ? 137.041 158.649 129.209 1.00 39.98  ? 217 THR B  N   1 
ATOM   6924  C  CA  . THR C  3 215 ? 137.450 157.283 129.536 1.00 29.25  ? 217 THR B  CA  1 
ATOM   6925  C  C   . THR C  3 215 ? 138.265 157.230 130.822 1.00 23.82  ? 217 THR B  C   1 
ATOM   6926  O  O   . THR C  3 215 ? 137.827 156.646 131.823 1.00 25.53  ? 217 THR B  O   1 
ATOM   6927  C  CB  . THR C  3 215 ? 138.248 156.688 128.373 1.00 29.15  ? 217 THR B  CB  1 
ATOM   6928  O  OG1 . THR C  3 215 ? 137.431 156.654 127.197 1.00 38.31  ? 217 THR B  OG1 1 
ATOM   6929  C  CG2 . THR C  3 215 ? 138.712 155.279 128.704 1.00 21.69  ? 217 THR B  CG2 1 
ATOM   6930  N  N   . THR C  3 216 ? 139.435 157.876 130.827 1.00 22.08  ? 218 THR B  N   1 
ATOM   6931  C  CA  . THR C  3 216 ? 140.291 157.857 132.009 1.00 21.27  ? 218 THR B  CA  1 
ATOM   6932  C  C   . THR C  3 216 ? 139.530 158.306 133.246 1.00 25.17  ? 218 THR B  C   1 
ATOM   6933  O  O   . THR C  3 216 ? 139.625 157.672 134.305 1.00 26.16  ? 218 THR B  O   1 
ATOM   6934  C  CB  . THR C  3 216 ? 141.515 158.745 131.792 1.00 17.13  ? 218 THR B  CB  1 
ATOM   6935  O  OG1 . THR C  3 216 ? 142.154 158.389 130.563 1.00 18.08  ? 218 THR B  OG1 1 
ATOM   6936  C  CG2 . THR C  3 216 ? 142.497 158.574 132.934 1.00 15.40  ? 218 THR B  CG2 1 
ATOM   6937  N  N   . VAL C  3 217 ? 138.739 159.375 133.120 1.00 23.86  ? 219 VAL B  N   1 
ATOM   6938  C  CA  . VAL C  3 217 ? 137.986 159.883 134.263 1.00 20.92  ? 219 VAL B  CA  1 
ATOM   6939  C  C   . VAL C  3 217 ? 137.116 158.780 134.847 1.00 21.23  ? 219 VAL B  C   1 
ATOM   6940  O  O   . VAL C  3 217 ? 137.128 158.531 136.058 1.00 22.74  ? 219 VAL B  O   1 
ATOM   6941  C  CB  . VAL C  3 217 ? 137.150 161.108 133.855 1.00 24.67  ? 219 VAL B  CB  1 
ATOM   6942  C  CG1 . VAL C  3 217 ? 136.210 161.505 134.979 1.00 21.12  ? 219 VAL B  CG1 1 
ATOM   6943  C  CG2 . VAL C  3 217 ? 138.059 162.266 133.483 1.00 28.76  ? 219 VAL B  CG2 1 
ATOM   6944  N  N   . ILE C  3 218 ? 136.385 158.070 133.985 1.00 19.45  ? 220 ILE B  N   1 
ATOM   6945  C  CA  . ILE C  3 218 ? 135.573 156.959 134.468 1.00 19.26  ? 220 ILE B  CA  1 
ATOM   6946  C  C   . ILE C  3 218 ? 136.466 155.899 135.095 1.00 21.26  ? 220 ILE B  C   1 
ATOM   6947  O  O   . ILE C  3 218 ? 136.199 155.415 136.203 1.00 28.03  ? 220 ILE B  O   1 
ATOM   6948  C  CB  . ILE C  3 218 ? 134.714 156.386 133.326 1.00 23.49  ? 220 ILE B  CB  1 
ATOM   6949  C  CG1 . ILE C  3 218 ? 133.611 157.373 132.943 1.00 18.84  ? 220 ILE B  CG1 1 
ATOM   6950  C  CG2 . ILE C  3 218 ? 134.108 155.059 133.734 1.00 28.36  ? 220 ILE B  CG2 1 
ATOM   6951  C  CD1 . ILE C  3 218 ? 133.326 157.420 131.462 1.00 32.62  ? 220 ILE B  CD1 1 
ATOM   6952  N  N   . ALA C  3 219 ? 137.572 155.564 134.423 1.00 20.70  ? 221 ALA B  N   1 
ATOM   6953  C  CA  . ALA C  3 219 ? 138.518 154.612 134.992 1.00 19.45  ? 221 ALA B  CA  1 
ATOM   6954  C  C   . ALA C  3 219 ? 139.114 155.133 136.291 1.00 16.68  ? 221 ALA B  C   1 
ATOM   6955  O  O   . ALA C  3 219 ? 139.514 154.340 137.150 1.00 16.01  ? 221 ALA B  O   1 
ATOM   6956  C  CB  . ALA C  3 219 ? 139.624 154.299 133.985 1.00 15.95  ? 221 ALA B  CB  1 
ATOM   6957  N  N   . ALA C  3 220 ? 139.181 156.456 136.454 1.00 16.07  ? 222 ALA B  N   1 
ATOM   6958  C  CA  . ALA C  3 220 ? 139.683 157.017 137.700 1.00 13.83  ? 222 ALA B  CA  1 
ATOM   6959  C  C   . ALA C  3 220 ? 138.695 156.837 138.843 1.00 16.26  ? 222 ALA B  C   1 
ATOM   6960  O  O   . ALA C  3 220 ? 139.108 156.766 140.006 1.00 17.29  ? 222 ALA B  O   1 
ATOM   6961  C  CB  . ALA C  3 220 ? 140.009 158.500 137.518 1.00 17.02  ? 222 ALA B  CB  1 
ATOM   6962  N  N   . PHE C  3 221 ? 137.398 156.751 138.541 1.00 18.28  ? 223 PHE B  N   1 
ATOM   6963  C  CA  . PHE C  3 221 ? 136.411 156.665 139.611 1.00 17.37  ? 223 PHE B  CA  1 
ATOM   6964  C  C   . PHE C  3 221 ? 136.097 155.219 139.968 1.00 18.27  ? 223 PHE B  C   1 
ATOM   6965  O  O   . PHE C  3 221 ? 136.034 154.871 141.153 1.00 24.59  ? 223 PHE B  O   1 
ATOM   6966  C  CB  . PHE C  3 221 ? 135.140 157.413 139.213 1.00 18.62  ? 223 PHE B  CB  1 
ATOM   6967  C  CG  . PHE C  3 221 ? 135.194 158.886 139.499 1.00 19.48  ? 223 PHE B  CG  1 
ATOM   6968  C  CD1 . PHE C  3 221 ? 135.122 159.356 140.800 1.00 16.78  ? 223 PHE B  CD1 1 
ATOM   6969  C  CD2 . PHE C  3 221 ? 135.327 159.800 138.469 1.00 20.19  ? 223 PHE B  CD2 1 
ATOM   6970  C  CE1 . PHE C  3 221 ? 135.174 160.710 141.066 1.00 17.48  ? 223 PHE B  CE1 1 
ATOM   6971  C  CE2 . PHE C  3 221 ? 135.380 161.155 138.729 1.00 22.82  ? 223 PHE B  CE2 1 
ATOM   6972  C  CZ  . PHE C  3 221 ? 135.303 161.611 140.029 1.00 23.82  ? 223 PHE B  CZ  1 
ATOM   6973  N  N   . PHE C  3 222 ? 135.908 154.366 138.960 1.00 17.59  ? 224 PHE B  N   1 
ATOM   6974  C  CA  . PHE C  3 222 ? 135.666 152.951 139.218 1.00 19.67  ? 224 PHE B  CA  1 
ATOM   6975  C  C   . PHE C  3 222 ? 136.786 152.348 140.054 1.00 19.37  ? 224 PHE B  C   1 
ATOM   6976  O  O   . PHE C  3 222 ? 136.536 151.735 141.099 1.00 20.75  ? 224 PHE B  O   1 
ATOM   6977  C  CB  . PHE C  3 222 ? 135.515 152.202 137.895 1.00 22.75  ? 224 PHE B  CB  1 
ATOM   6978  C  CG  . PHE C  3 222 ? 135.460 150.712 138.046 1.00 22.81  ? 224 PHE B  CG  1 
ATOM   6979  C  CD1 . PHE C  3 222 ? 134.442 150.112 138.762 1.00 25.50  ? 224 PHE B  CD1 1 
ATOM   6980  C  CD2 . PHE C  3 222 ? 136.424 149.910 137.463 1.00 19.25  ? 224 PHE B  CD2 1 
ATOM   6981  C  CE1 . PHE C  3 222 ? 134.393 148.742 138.901 1.00 22.80  ? 224 PHE B  CE1 1 
ATOM   6982  C  CE2 . PHE C  3 222 ? 136.374 148.538 137.597 1.00 19.58  ? 224 PHE B  CE2 1 
ATOM   6983  C  CZ  . PHE C  3 222 ? 135.358 147.954 138.316 1.00 17.97  ? 224 PHE B  CZ  1 
ATOM   6984  N  N   . SER C  3 223 ? 138.035 152.542 139.622 1.00 19.17  ? 225 SER B  N   1 
ATOM   6985  C  CA  . SER C  3 223 ? 139.175 152.070 140.401 1.00 13.71  ? 225 SER B  CA  1 
ATOM   6986  C  C   . SER C  3 223 ? 139.156 152.638 141.811 1.00 16.47  ? 225 SER B  C   1 
ATOM   6987  O  O   . SER C  3 223 ? 139.594 151.969 142.754 1.00 18.87  ? 225 SER B  O   1 
ATOM   6988  C  CB  . SER C  3 223 ? 140.479 152.440 139.696 1.00 12.35  ? 225 SER B  CB  1 
ATOM   6989  O  OG  . SER C  3 223 ? 140.887 153.751 140.038 1.00 13.89  ? 225 SER B  OG  1 
ATOM   6990  N  N   . ALA C  3 224 ? 138.660 153.865 141.977 1.00 17.92  ? 226 ALA B  N   1 
ATOM   6991  C  CA  . ALA C  3 224 ? 138.488 154.411 143.317 1.00 16.25  ? 226 ALA B  CA  1 
ATOM   6992  C  C   . ALA C  3 224 ? 137.435 153.629 144.091 1.00 18.48  ? 226 ALA B  C   1 
ATOM   6993  O  O   . ALA C  3 224 ? 137.685 153.178 145.216 1.00 21.18  ? 226 ALA B  O   1 
ATOM   6994  C  CB  . ALA C  3 224 ? 138.115 155.891 143.239 1.00 14.44  ? 226 ALA B  CB  1 
ATOM   6995  N  N   . PHE C  3 225 ? 136.260 153.431 143.485 1.00 21.78  ? 227 PHE B  N   1 
ATOM   6996  C  CA  . PHE C  3 225 ? 135.141 152.820 144.199 1.00 19.24  ? 227 PHE B  CA  1 
ATOM   6997  C  C   . PHE C  3 225 ? 135.519 151.446 144.737 1.00 18.59  ? 227 PHE B  C   1 
ATOM   6998  O  O   . PHE C  3 225 ? 135.390 151.181 145.939 1.00 22.22  ? 227 PHE B  O   1 
ATOM   6999  C  CB  . PHE C  3 225 ? 133.925 152.730 143.276 1.00 21.53  ? 227 PHE B  CB  1 
ATOM   7000  C  CG  . PHE C  3 225 ? 132.900 151.721 143.713 1.00 23.68  ? 227 PHE B  CG  1 
ATOM   7001  C  CD1 . PHE C  3 225 ? 132.231 151.868 144.917 1.00 22.73  ? 227 PHE B  CD1 1 
ATOM   7002  C  CD2 . PHE C  3 225 ? 132.606 150.626 142.918 1.00 20.64  ? 227 PHE B  CD2 1 
ATOM   7003  C  CE1 . PHE C  3 225 ? 131.288 150.942 145.319 1.00 23.63  ? 227 PHE B  CE1 1 
ATOM   7004  C  CE2 . PHE C  3 225 ? 131.664 149.697 143.316 1.00 19.27  ? 227 PHE B  CE2 1 
ATOM   7005  C  CZ  . PHE C  3 225 ? 131.005 149.855 144.517 1.00 20.42  ? 227 PHE B  CZ  1 
ATOM   7006  N  N   . VAL C  3 226 ? 136.036 150.577 143.865 1.00 17.20  ? 228 VAL B  N   1 
ATOM   7007  C  CA  . VAL C  3 226 ? 136.449 149.246 144.297 1.00 18.51  ? 228 VAL B  CA  1 
ATOM   7008  C  C   . VAL C  3 226 ? 137.494 149.349 145.395 1.00 21.03  ? 228 VAL B  C   1 
ATOM   7009  O  O   . VAL C  3 226 ? 137.471 148.572 146.359 1.00 26.73  ? 228 VAL B  O   1 
ATOM   7010  C  CB  . VAL C  3 226 ? 136.967 148.431 143.098 1.00 17.21  ? 228 VAL B  CB  1 
ATOM   7011  C  CG1 . VAL C  3 226 ? 137.344 147.025 143.532 1.00 20.23  ? 228 VAL B  CG1 1 
ATOM   7012  C  CG2 . VAL C  3 226 ? 135.924 148.388 142.003 1.00 13.02  ? 228 VAL B  CG2 1 
ATOM   7013  N  N   . SER C  3 227 ? 138.402 150.324 145.291 1.00 16.74  ? 229 SER B  N   1 
ATOM   7014  C  CA  . SER C  3 227 ? 139.405 150.503 146.333 1.00 14.57  ? 229 SER B  CA  1 
ATOM   7015  C  C   . SER C  3 227 ? 138.745 150.711 147.687 1.00 17.41  ? 229 SER B  C   1 
ATOM   7016  O  O   . SER C  3 227 ? 139.136 150.079 148.677 1.00 19.63  ? 229 SER B  O   1 
ATOM   7017  C  CB  . SER C  3 227 ? 140.317 151.682 145.992 1.00 16.36  ? 229 SER B  CB  1 
ATOM   7018  O  OG  . SER C  3 227 ? 141.032 151.445 144.794 1.00 18.07  ? 229 SER B  OG  1 
ATOM   7019  N  N   . MET C  3 228 ? 137.704 151.551 147.739 1.00 20.15  ? 230 MET B  N   1 
ATOM   7020  C  CA  . MET C  3 228 ? 137.013 151.781 149.003 1.00 16.57  ? 230 MET B  CA  1 
ATOM   7021  C  C   . MET C  3 228 ? 136.468 150.480 149.572 1.00 16.25  ? 230 MET B  C   1 
ATOM   7022  O  O   . MET C  3 228 ? 136.461 150.282 150.792 1.00 17.36  ? 230 MET B  O   1 
ATOM   7023  C  CB  . MET C  3 228 ? 135.888 152.801 148.823 1.00 16.75  ? 230 MET B  CB  1 
ATOM   7024  C  CG  . MET C  3 228 ? 136.228 153.981 147.932 1.00 19.85  ? 230 MET B  CG  1 
ATOM   7025  S  SD  . MET C  3 228 ? 134.898 155.198 147.906 1.00 42.78  ? 230 MET B  SD  1 
ATOM   7026  C  CE  . MET C  3 228 ? 135.695 156.562 147.064 1.00 20.40  ? 230 MET B  CE  1 
ATOM   7027  N  N   . LEU C  3 229 ? 136.005 149.580 148.705 1.00 14.84  ? 231 LEU B  N   1 
ATOM   7028  C  CA  . LEU C  3 229 ? 135.629 148.253 149.175 1.00 14.71  ? 231 LEU B  CA  1 
ATOM   7029  C  C   . LEU C  3 229 ? 136.861 147.459 149.588 1.00 14.86  ? 231 LEU B  C   1 
ATOM   7030  O  O   . LEU C  3 229 ? 136.937 146.954 150.716 1.00 19.12  ? 231 LEU B  O   1 
ATOM   7031  C  CB  . LEU C  3 229 ? 134.848 147.513 148.088 1.00 19.52  ? 231 LEU B  CB  1 
ATOM   7032  C  CG  . LEU C  3 229 ? 133.491 148.108 147.708 1.00 19.91  ? 231 LEU B  CG  1 
ATOM   7033  C  CD1 . LEU C  3 229 ? 132.895 147.373 146.518 1.00 22.62  ? 231 LEU B  CD1 1 
ATOM   7034  C  CD2 . LEU C  3 229 ? 132.537 148.082 148.892 1.00 21.16  ? 231 LEU B  CD2 1 
ATOM   7035  N  N   . MET C  3 230 ? 137.865 147.399 148.705 1.00 14.48  ? 232 MET B  N   1 
ATOM   7036  C  CA  . MET C  3 230 ? 138.970 146.466 148.902 1.00 13.26  ? 232 MET B  CA  1 
ATOM   7037  C  C   . MET C  3 230 ? 139.686 146.735 150.214 1.00 13.04  ? 232 MET B  C   1 
ATOM   7038  O  O   . MET C  3 230 ? 139.829 145.828 151.046 1.00 18.31  ? 232 MET B  O   1 
ATOM   7039  C  CB  . MET C  3 230 ? 139.944 146.554 147.727 1.00 16.99  ? 232 MET B  CB  1 
ATOM   7040  C  CG  . MET C  3 230 ? 139.725 145.499 146.656 1.00 30.90  ? 232 MET B  CG  1 
ATOM   7041  S  SD  . MET C  3 230 ? 140.375 143.888 147.137 1.00 39.00  ? 232 MET B  SD  1 
ATOM   7042  C  CE  . MET C  3 230 ? 139.575 142.825 145.939 1.00 23.46  ? 232 MET B  CE  1 
ATOM   7043  N  N   . PHE C  3 231 ? 140.101 147.989 150.428 1.00 11.17  ? 233 PHE B  N   1 
ATOM   7044  C  CA  . PHE C  3 231 ? 140.640 148.412 151.715 1.00 10.84  ? 233 PHE B  CA  1 
ATOM   7045  C  C   . PHE C  3 231 ? 139.866 147.783 152.861 1.00 12.23  ? 233 PHE B  C   1 
ATOM   7046  O  O   . PHE C  3 231 ? 140.416 146.988 153.636 1.00 11.50  ? 233 PHE B  O   1 
ATOM   7047  C  CB  . PHE C  3 231 ? 140.591 149.939 151.813 1.00 10.96  ? 233 PHE B  CB  1 
ATOM   7048  C  CG  . PHE C  3 231 ? 141.218 150.493 153.062 1.00 10.40  ? 233 PHE B  CG  1 
ATOM   7049  C  CD1 . PHE C  3 231 ? 140.496 150.571 154.242 1.00 11.35  ? 233 PHE B  CD1 1 
ATOM   7050  C  CD2 . PHE C  3 231 ? 142.524 150.938 153.056 1.00 7.76   ? 233 PHE B  CD2 1 
ATOM   7051  C  CE1 . PHE C  3 231 ? 141.065 151.078 155.390 1.00 11.31  ? 233 PHE B  CE1 1 
ATOM   7052  C  CE2 . PHE C  3 231 ? 143.094 151.448 154.200 1.00 8.15   ? 233 PHE B  CE2 1 
ATOM   7053  C  CZ  . PHE C  3 231 ? 142.367 151.517 155.369 1.00 10.32  ? 233 PHE B  CZ  1 
ATOM   7054  N  N   . THR C  3 232 ? 138.563 148.074 152.931 1.00 12.48  ? 234 THR B  N   1 
ATOM   7055  C  CA  . THR C  3 232 ? 137.752 147.591 154.040 1.00 12.03  ? 234 THR B  CA  1 
ATOM   7056  C  C   . THR C  3 232 ? 137.907 146.087 154.200 1.00 12.39  ? 234 THR B  C   1 
ATOM   7057  O  O   . THR C  3 232 ? 138.272 145.601 155.279 1.00 14.55  ? 234 THR B  O   1 
ATOM   7058  C  CB  . THR C  3 232 ? 136.286 147.965 153.818 1.00 12.50  ? 234 THR B  CB  1 
ATOM   7059  O  OG1 . THR C  3 232 ? 136.167 149.389 153.701 1.00 14.33  ? 234 THR B  OG1 1 
ATOM   7060  C  CG2 . THR C  3 232 ? 135.430 147.485 154.977 1.00 14.74  ? 234 THR B  CG2 1 
ATOM   7061  N  N   . VAL C  3 233 ? 137.721 145.344 153.107 1.00 10.19  ? 235 VAL B  N   1 
ATOM   7062  C  CA  . VAL C  3 233 ? 137.814 143.890 153.181 1.00 11.06  ? 235 VAL B  CA  1 
ATOM   7063  C  C   . VAL C  3 233 ? 139.174 143.487 153.726 1.00 13.24  ? 235 VAL B  C   1 
ATOM   7064  O  O   . VAL C  3 233 ? 139.276 142.749 154.716 1.00 13.13  ? 235 VAL B  O   1 
ATOM   7065  C  CB  . VAL C  3 233 ? 137.549 143.264 151.800 1.00 9.35   ? 235 VAL B  CB  1 
ATOM   7066  C  CG1 . VAL C  3 233 ? 138.000 141.813 151.779 1.00 10.39  ? 235 VAL B  CG1 1 
ATOM   7067  C  CG2 . VAL C  3 233 ? 136.077 143.374 151.442 1.00 13.02  ? 235 VAL B  CG2 1 
ATOM   7068  N  N   . TRP C  3 234 ? 140.240 144.040 153.145 1.00 13.27  ? 236 TRP B  N   1 
ATOM   7069  C  CA  . TRP C  3 234 ? 141.563 143.621 153.572 1.00 10.67  ? 236 TRP B  CA  1 
ATOM   7070  C  C   . TRP C  3 234 ? 141.877 144.120 154.969 1.00 10.52  ? 236 TRP B  C   1 
ATOM   7071  O  O   . TRP C  3 234 ? 142.663 143.480 155.676 1.00 14.12  ? 236 TRP B  O   1 
ATOM   7072  C  CB  . TRP C  3 234 ? 142.618 144.082 152.567 1.00 11.37  ? 236 TRP B  CB  1 
ATOM   7073  C  CG  . TRP C  3 234 ? 142.839 143.064 151.487 1.00 12.77  ? 236 TRP B  CG  1 
ATOM   7074  C  CD1 . TRP C  3 234 ? 141.997 142.772 150.454 1.00 10.91  ? 236 TRP B  CD1 1 
ATOM   7075  C  CD2 . TRP C  3 234 ? 143.956 142.176 151.357 1.00 14.11  ? 236 TRP B  CD2 1 
ATOM   7076  N  NE1 . TRP C  3 234 ? 142.528 141.772 149.678 1.00 12.20  ? 236 TRP B  NE1 1 
ATOM   7077  C  CE2 . TRP C  3 234 ? 143.729 141.387 150.212 1.00 13.17  ? 236 TRP B  CE2 1 
ATOM   7078  C  CE3 . TRP C  3 234 ? 145.128 141.977 152.092 1.00 15.37  ? 236 TRP B  CE3 1 
ATOM   7079  C  CZ2 . TRP C  3 234 ? 144.633 140.416 149.783 1.00 13.05  ? 236 TRP B  CZ2 1 
ATOM   7080  C  CZ3 . TRP C  3 234 ? 146.023 141.013 151.665 1.00 12.79  ? 236 TRP B  CZ3 1 
ATOM   7081  C  CH2 . TRP C  3 234 ? 145.771 140.245 150.522 1.00 11.99  ? 236 TRP B  CH2 1 
ATOM   7082  N  N   . TRP C  3 235 ? 141.230 145.204 155.408 1.00 11.89  ? 237 TRP B  N   1 
ATOM   7083  C  CA  . TRP C  3 235 ? 141.384 145.618 156.795 1.00 13.06  ? 237 TRP B  CA  1 
ATOM   7084  C  C   . TRP C  3 235 ? 140.934 144.501 157.724 1.00 12.10  ? 237 TRP B  C   1 
ATOM   7085  O  O   . TRP C  3 235 ? 141.642 144.141 158.672 1.00 13.53  ? 237 TRP B  O   1 
ATOM   7086  C  CB  . TRP C  3 235 ? 140.597 146.904 157.054 1.00 11.67  ? 237 TRP B  CB  1 
ATOM   7087  C  CG  . TRP C  3 235 ? 140.870 147.516 158.394 1.00 10.17  ? 237 TRP B  CG  1 
ATOM   7088  C  CD1 . TRP C  3 235 ? 140.209 147.263 159.560 1.00 10.31  ? 237 TRP B  CD1 1 
ATOM   7089  C  CD2 . TRP C  3 235 ? 141.884 148.477 158.708 1.00 10.60  ? 237 TRP B  CD2 1 
ATOM   7090  N  NE1 . TRP C  3 235 ? 140.744 148.012 160.580 1.00 10.41  ? 237 TRP B  NE1 1 
ATOM   7091  C  CE2 . TRP C  3 235 ? 141.775 148.766 160.083 1.00 9.30   ? 237 TRP B  CE2 1 
ATOM   7092  C  CE3 . TRP C  3 235 ? 142.872 149.124 157.960 1.00 9.52   ? 237 TRP B  CE3 1 
ATOM   7093  C  CZ2 . TRP C  3 235 ? 142.617 149.670 160.726 1.00 7.37   ? 237 TRP B  CZ2 1 
ATOM   7094  C  CZ3 . TRP C  3 235 ? 143.707 150.023 158.600 1.00 9.11   ? 237 TRP B  CZ3 1 
ATOM   7095  C  CH2 . TRP C  3 235 ? 143.573 150.287 159.968 1.00 8.39   ? 237 TRP B  CH2 1 
ATOM   7096  N  N   . TYR C  3 236 ? 139.789 143.888 157.419 1.00 13.27  ? 238 TYR B  N   1 
ATOM   7097  C  CA  . TYR C  3 236 ? 139.361 142.740 158.206 1.00 14.24  ? 238 TYR B  CA  1 
ATOM   7098  C  C   . TYR C  3 236 ? 140.333 141.583 158.043 1.00 13.94  ? 238 TYR B  C   1 
ATOM   7099  O  O   . TYR C  3 236 ? 140.615 140.870 159.014 1.00 15.39  ? 238 TYR B  O   1 
ATOM   7100  C  CB  . TYR C  3 236 ? 137.943 142.329 157.811 1.00 16.94  ? 238 TYR B  CB  1 
ATOM   7101  C  CG  . TYR C  3 236 ? 136.881 143.203 158.438 1.00 24.14  ? 238 TYR B  CG  1 
ATOM   7102  C  CD1 . TYR C  3 236 ? 136.926 143.518 159.790 1.00 27.72  ? 238 TYR B  CD1 1 
ATOM   7103  C  CD2 . TYR C  3 236 ? 135.847 143.729 157.677 1.00 28.31  ? 238 TYR B  CD2 1 
ATOM   7104  C  CE1 . TYR C  3 236 ? 135.963 144.322 160.369 1.00 29.62  ? 238 TYR B  CE1 1 
ATOM   7105  C  CE2 . TYR C  3 236 ? 134.879 144.535 158.247 1.00 27.57  ? 238 TYR B  CE2 1 
ATOM   7106  C  CZ  . TYR C  3 236 ? 134.942 144.828 159.593 1.00 31.15  ? 238 TYR B  CZ  1 
ATOM   7107  O  OH  . TYR C  3 236 ? 133.982 145.629 160.166 1.00 36.95  ? 238 TYR B  OH  1 
ATOM   7108  N  N   . LEU C  3 237 ? 140.884 141.409 156.837 1.00 14.64  ? 239 LEU B  N   1 
ATOM   7109  C  CA  . LEU C  3 237 ? 141.907 140.391 156.646 1.00 11.45  ? 239 LEU B  CA  1 
ATOM   7110  C  C   . LEU C  3 237 ? 143.105 140.647 157.547 1.00 13.44  ? 239 LEU B  C   1 
ATOM   7111  O  O   . LEU C  3 237 ? 143.743 139.694 158.009 1.00 19.64  ? 239 LEU B  O   1 
ATOM   7112  C  CB  . LEU C  3 237 ? 142.333 140.335 155.179 1.00 12.22  ? 239 LEU B  CB  1 
ATOM   7113  C  CG  . LEU C  3 237 ? 141.343 139.659 154.226 1.00 12.68  ? 239 LEU B  CG  1 
ATOM   7114  C  CD1 . LEU C  3 237 ? 141.837 139.724 152.791 1.00 15.22  ? 239 LEU B  CD1 1 
ATOM   7115  C  CD2 . LEU C  3 237 ? 141.094 138.219 154.640 1.00 16.41  ? 239 LEU B  CD2 1 
ATOM   7116  N  N   . GLY C  3 238 ? 143.406 141.919 157.829 1.00 12.58  ? 240 GLY B  N   1 
ATOM   7117  C  CA  . GLY C  3 238 ? 144.460 142.216 158.781 1.00 11.20  ? 240 GLY B  CA  1 
ATOM   7118  C  C   . GLY C  3 238 ? 144.208 141.584 160.133 1.00 12.49  ? 240 GLY B  C   1 
ATOM   7119  O  O   . GLY C  3 238 ? 145.120 141.006 160.733 1.00 13.71  ? 240 GLY B  O   1 
ATOM   7120  N  N   . LYS C  3 239 ? 142.962 141.647 160.612 1.00 14.99  ? 241 LYS B  N   1 
ATOM   7121  C  CA  . LYS C  3 239 ? 142.625 140.989 161.868 1.00 14.02  ? 241 LYS B  CA  1 
ATOM   7122  C  C   . LYS C  3 239 ? 142.833 139.484 161.774 1.00 15.95  ? 241 LYS B  C   1 
ATOM   7123  O  O   . LYS C  3 239 ? 143.186 138.843 162.770 1.00 16.93  ? 241 LYS B  O   1 
ATOM   7124  C  CB  . LYS C  3 239 ? 141.184 141.310 162.260 1.00 13.63  ? 241 LYS B  CB  1 
ATOM   7125  C  CG  . LYS C  3 239 ? 140.906 141.192 163.750 1.00 18.85  ? 241 LYS B  CG  1 
ATOM   7126  C  CD  . LYS C  3 239 ? 139.421 141.275 164.045 1.00 23.81  ? 241 LYS B  CD  1 
ATOM   7127  C  CE  . LYS C  3 239 ? 139.169 141.838 165.435 1.00 24.05  ? 241 LYS B  CE  1 
ATOM   7128  N  NZ  . LYS C  3 239 ? 138.741 143.265 165.383 1.00 26.06  ? 241 LYS B  NZ  1 
ATOM   7129  N  N   . VAL C  3 240 ? 142.618 138.907 160.592 1.00 13.73  ? 242 VAL B  N   1 
ATOM   7130  C  CA  . VAL C  3 240 ? 142.926 137.497 160.387 1.00 12.67  ? 242 VAL B  CA  1 
ATOM   7131  C  C   . VAL C  3 240 ? 144.432 137.270 160.416 1.00 14.76  ? 242 VAL B  C   1 
ATOM   7132  O  O   . VAL C  3 240 ? 144.911 136.267 160.957 1.00 19.97  ? 242 VAL B  O   1 
ATOM   7133  C  CB  . VAL C  3 240 ? 142.297 137.007 159.070 1.00 12.65  ? 242 VAL B  CB  1 
ATOM   7134  C  CG1 . VAL C  3 240 ? 142.807 135.620 158.709 1.00 15.34  ? 242 VAL B  CG1 1 
ATOM   7135  C  CG2 . VAL C  3 240 ? 140.782 137.012 159.177 1.00 11.85  ? 242 VAL B  CG2 1 
ATOM   7136  N  N   . TYR C  3 241 ? 145.204 138.204 159.853 1.00 13.08  ? 243 TYR B  N   1 
ATOM   7137  C  CA  . TYR C  3 241 ? 146.648 138.018 159.770 1.00 9.88   ? 243 TYR B  CA  1 
ATOM   7138  C  C   . TYR C  3 241 ? 147.342 138.238 161.107 1.00 13.58  ? 243 TYR B  C   1 
ATOM   7139  O  O   . TYR C  3 241 ? 148.484 137.799 161.275 1.00 19.69  ? 243 TYR B  O   1 
ATOM   7140  C  CB  . TYR C  3 241 ? 147.236 138.953 158.712 1.00 11.63  ? 243 TYR B  CB  1 
ATOM   7141  C  CG  . TYR C  3 241 ? 146.796 138.631 157.302 1.00 12.91  ? 243 TYR B  CG  1 
ATOM   7142  C  CD1 . TYR C  3 241 ? 146.733 137.318 156.857 1.00 16.10  ? 243 TYR B  CD1 1 
ATOM   7143  C  CD2 . TYR C  3 241 ? 146.444 139.640 156.415 1.00 14.10  ? 243 TYR B  CD2 1 
ATOM   7144  C  CE1 . TYR C  3 241 ? 146.330 137.018 155.570 1.00 15.85  ? 243 TYR B  CE1 1 
ATOM   7145  C  CE2 . TYR C  3 241 ? 146.040 139.349 155.127 1.00 16.70  ? 243 TYR B  CE2 1 
ATOM   7146  C  CZ  . TYR C  3 241 ? 145.985 138.037 154.710 1.00 15.96  ? 243 TYR B  CZ  1 
ATOM   7147  O  OH  . TYR C  3 241 ? 145.585 137.741 153.428 1.00 17.19  ? 243 TYR B  OH  1 
ATOM   7148  N  N   . CYS C  3 242 ? 146.684 138.904 162.059 1.00 16.60  ? 244 CYS B  N   1 
ATOM   7149  C  CA  . CYS C  3 242 ? 147.247 139.138 163.383 1.00 14.89  ? 244 CYS B  CA  1 
ATOM   7150  C  C   . CYS C  3 242 ? 146.789 138.105 164.406 1.00 16.14  ? 244 CYS B  C   1 
ATOM   7151  O  O   . CYS C  3 242 ? 147.068 138.256 165.604 1.00 17.68  ? 244 CYS B  O   1 
ATOM   7152  C  CB  . CYS C  3 242 ? 146.902 140.550 163.858 1.00 12.68  ? 244 CYS B  CB  1 
ATOM   7153  S  SG  . CYS C  3 242 ? 147.710 141.866 162.923 1.00 23.28  ? 244 CYS B  SG  1 
ATOM   7154  N  N   . THR C  3 243 ? 146.095 137.059 163.965 1.00 17.77  ? 245 THR B  N   1 
ATOM   7155  C  CA  . THR C  3 243 ? 145.620 135.998 164.851 1.00 17.37  ? 245 THR B  CA  1 
ATOM   7156  C  C   . THR C  3 243 ? 146.826 135.210 165.344 1.00 21.40  ? 245 THR B  C   1 
ATOM   7157  O  O   . THR C  3 243 ? 147.520 134.560 164.560 1.00 25.80  ? 245 THR B  O   1 
ATOM   7158  C  CB  . THR C  3 243 ? 144.630 135.097 164.122 1.00 18.93  ? 245 THR B  CB  1 
ATOM   7159  O  OG1 . THR C  3 243 ? 143.417 135.818 163.873 1.00 22.74  ? 245 THR B  OG1 1 
ATOM   7160  C  CG2 . THR C  3 243 ? 144.317 133.869 164.955 1.00 21.85  ? 245 THR B  CG2 1 
ATOM   7161  N  N   . ALA C  3 244 ? 147.076 135.263 166.651 1.00 20.83  ? 246 ALA B  N   1 
ATOM   7162  C  CA  . ALA C  3 244 ? 148.270 134.675 167.255 1.00 21.37  ? 246 ALA B  CA  1 
ATOM   7163  C  C   . ALA C  3 244 ? 147.861 133.828 168.456 1.00 27.03  ? 246 ALA B  C   1 
ATOM   7164  O  O   . ALA C  3 244 ? 147.763 134.331 169.577 1.00 36.52  ? 246 ALA B  O   1 
ATOM   7165  C  CB  . ALA C  3 244 ? 149.254 135.768 167.657 1.00 19.28  ? 246 ALA B  CB  1 
ATOM   7166  N  N   . PHE C  3 245 ? 147.637 132.535 168.224 1.00 30.01  ? 247 PHE B  N   1 
ATOM   7167  C  CA  . PHE C  3 245 ? 147.263 131.627 169.297 1.00 31.56  ? 247 PHE B  CA  1 
ATOM   7168  C  C   . PHE C  3 245 ? 148.034 130.322 169.154 1.00 34.39  ? 247 PHE B  C   1 
ATOM   7169  O  O   . PHE C  3 245 ? 148.671 130.067 168.129 1.00 33.11  ? 247 PHE B  O   1 
ATOM   7170  C  CB  . PHE C  3 245 ? 145.742 131.388 169.321 1.00 31.62  ? 247 PHE B  CB  1 
ATOM   7171  C  CG  . PHE C  3 245 ? 145.229 130.523 168.198 1.00 35.20  ? 247 PHE B  CG  1 
ATOM   7172  C  CD1 . PHE C  3 245 ? 145.345 129.141 168.242 1.00 32.62  ? 247 PHE B  CD1 1 
ATOM   7173  C  CD2 . PHE C  3 245 ? 144.620 131.099 167.098 1.00 31.94  ? 247 PHE B  CD2 1 
ATOM   7174  C  CE1 . PHE C  3 245 ? 144.872 128.361 167.211 1.00 33.08  ? 247 PHE B  CE1 1 
ATOM   7175  C  CE2 . PHE C  3 245 ? 144.144 130.322 166.063 1.00 31.92  ? 247 PHE B  CE2 1 
ATOM   7176  C  CZ  . PHE C  3 245 ? 144.269 128.951 166.120 1.00 30.92  ? 247 PHE B  CZ  1 
ATOM   7177  N  N   . PHE C  3 246 ? 147.969 129.503 170.200 1.00 36.11  ? 248 PHE B  N   1 
ATOM   7178  C  CA  . PHE C  3 246 ? 148.643 128.214 170.253 1.00 30.03  ? 248 PHE B  CA  1 
ATOM   7179  C  C   . PHE C  3 246 ? 147.628 127.099 170.465 1.00 35.70  ? 248 PHE B  C   1 
ATOM   7180  O  O   . PHE C  3 246 ? 146.628 127.280 171.167 1.00 40.48  ? 248 PHE B  O   1 
ATOM   7181  C  CB  . PHE C  3 246 ? 149.677 128.179 171.381 1.00 28.61  ? 248 PHE B  CB  1 
ATOM   7182  C  CG  . PHE C  3 246 ? 150.837 129.106 171.175 1.00 31.57  ? 248 PHE B  CG  1 
ATOM   7183  C  CD1 . PHE C  3 246 ? 150.793 130.407 171.644 1.00 32.78  ? 248 PHE B  CD1 1 
ATOM   7184  C  CD2 . PHE C  3 246 ? 151.975 128.675 170.516 1.00 28.55  ? 248 PHE B  CD2 1 
ATOM   7185  C  CE1 . PHE C  3 246 ? 151.862 131.261 171.459 1.00 29.75  ? 248 PHE B  CE1 1 
ATOM   7186  C  CE2 . PHE C  3 246 ? 153.047 129.523 170.330 1.00 23.24  ? 248 PHE B  CE2 1 
ATOM   7187  C  CZ  . PHE C  3 246 ? 152.990 130.818 170.801 1.00 22.77  ? 248 PHE B  CZ  1 
ATOM   7188  N  N   . TYR C  3 247 ? 147.895 125.946 169.854 1.00 37.18  ? 249 TYR B  N   1 
ATOM   7189  C  CA  . TYR C  3 247 ? 147.104 124.744 170.089 1.00 34.90  ? 249 TYR B  CA  1 
ATOM   7190  C  C   . TYR C  3 247 ? 147.733 123.951 171.228 1.00 39.88  ? 249 TYR B  C   1 
ATOM   7191  O  O   . TYR C  3 247 ? 148.789 123.336 171.048 1.00 40.03  ? 249 TYR B  O   1 
ATOM   7192  C  CB  . TYR C  3 247 ? 147.041 123.889 168.825 1.00 31.54  ? 249 TYR B  CB  1 
ATOM   7193  C  CG  . TYR C  3 247 ? 146.203 124.458 167.704 1.00 30.79  ? 249 TYR B  CG  1 
ATOM   7194  C  CD1 . TYR C  3 247 ? 144.821 124.523 167.808 1.00 33.58  ? 249 TYR B  CD1 1 
ATOM   7195  C  CD2 . TYR C  3 247 ? 146.794 124.913 166.533 1.00 32.15  ? 249 TYR B  CD2 1 
ATOM   7196  C  CE1 . TYR C  3 247 ? 144.051 125.033 166.781 1.00 36.19  ? 249 TYR B  CE1 1 
ATOM   7197  C  CE2 . TYR C  3 247 ? 146.033 125.426 165.501 1.00 36.38  ? 249 TYR B  CE2 1 
ATOM   7198  C  CZ  . TYR C  3 247 ? 144.662 125.483 165.630 1.00 37.67  ? 249 TYR B  CZ  1 
ATOM   7199  O  OH  . TYR C  3 247 ? 143.900 125.994 164.606 1.00 34.65  ? 249 TYR B  OH  1 
ATOM   7200  N  N   . VAL C  3 248 ? 147.205 124.155 172.424 1.00 42.82  ? 250 VAL B  N   1 
ATOM   7201  C  CA  . VAL C  3 248 ? 147.812 123.509 173.599 1.00 47.22  ? 250 VAL B  CA  1 
ATOM   7202  C  C   . VAL C  3 248 ? 146.934 122.288 173.795 1.00 54.23  ? 250 VAL B  C   1 
ATOM   7203  O  O   . VAL C  3 248 ? 145.814 122.323 173.326 1.00 55.56  ? 250 VAL B  O   1 
ATOM   7204  C  CB  . VAL C  3 248 ? 147.736 124.550 174.720 1.00 46.78  ? 250 VAL B  CB  1 
ATOM   7205  C  CG1 . VAL C  3 248 ? 148.184 123.985 176.053 1.00 52.89  ? 250 VAL B  CG1 1 
ATOM   7206  C  CG2 . VAL C  3 248 ? 148.524 125.804 174.387 1.00 42.87  ? 250 VAL B  CG2 1 
ATOM   7207  N  N   . LYS C  3 249 ? 147.411 121.255 174.461 1.00 60.46  ? 251 LYS B  N   1 
ATOM   7208  C  CA  . LYS C  3 249 ? 146.630 120.026 174.733 1.00 68.46  ? 251 LYS B  CA  1 
ATOM   7209  C  C   . LYS C  3 249 ? 146.912 119.502 176.144 1.00 71.29  ? 251 LYS B  C   1 
ATOM   7210  O  O   . LYS C  3 249 ? 148.004 119.767 176.658 1.00 67.66  ? 251 LYS B  O   1 
ATOM   7211  C  CB  . LYS C  3 249 ? 147.078 118.979 173.714 1.00 72.95  ? 251 LYS B  CB  1 
ATOM   7212  C  CG  . LYS C  3 249 ? 147.990 117.871 174.177 1.00 76.78  ? 251 LYS B  CG  1 
ATOM   7213  C  CD  . LYS C  3 249 ? 148.009 116.796 173.102 1.00 85.31  ? 251 LYS B  CD  1 
ATOM   7214  C  CE  . LYS C  3 249 ? 147.438 117.321 171.825 1.00 91.06  ? 251 LYS B  CE  1 
ATOM   7215  N  NZ  . LYS C  3 249 ? 146.390 116.456 171.280 1.00 88.10  ? 251 LYS B  NZ  1 
ATOM   7216  N  N   . GLY C  3 250 ? 145.960 118.817 176.775 1.00 76.76  ? 252 GLY B  N   1 
ATOM   7217  C  CA  . GLY C  3 250 ? 146.240 118.153 178.065 1.00 74.66  ? 252 GLY B  CA  1 
ATOM   7218  C  C   . GLY C  3 250 ? 145.265 117.028 178.400 1.00 80.47  ? 252 GLY B  C   1 
ATOM   7219  O  O   . GLY C  3 250 ? 144.127 117.128 177.929 1.00 81.56  ? 252 GLY B  O   1 
ATOM   7220  N  N   . LYS C  3 251 ? 145.683 115.954 179.098 1.00 84.26  ? 253 LYS B  N   1 
ATOM   7221  C  CA  . LYS C  3 251 ? 144.783 114.868 179.627 1.00 85.18  ? 253 LYS B  CA  1 
ATOM   7222  C  C   . LYS C  3 251 ? 144.092 113.971 178.573 1.00 84.11  ? 253 LYS B  C   1 
ATOM   7223  O  O   . LYS C  3 251 ? 144.776 113.136 177.969 1.00 84.92  ? 253 LYS B  O   1 
ATOM   7224  C  CB  . LYS C  3 251 ? 143.721 115.483 180.541 1.00 88.03  ? 253 LYS B  CB  1 
ATOM   7225  C  CG  . LYS C  3 251 ? 144.245 116.291 181.720 1.00 89.74  ? 253 LYS B  CG  1 
ATOM   7226  C  CD  . LYS C  3 251 ? 145.502 115.719 182.365 1.00 91.92  ? 253 LYS B  CD  1 
ATOM   7227  C  CE  . LYS C  3 251 ? 146.619 116.713 182.404 1.00 95.27  ? 253 LYS B  CE  1 
ATOM   7228  N  NZ  . LYS C  3 251 ? 146.290 117.926 181.651 1.00 96.13  ? 253 LYS B  NZ  1 
ATOM   7229  N  N   . ARG C  3 252 ? 142.785 114.105 178.400 1.00 71.26  ? 254 ARG B  N   1 
ATOM   7230  C  CA  . ARG C  3 252 ? 142.084 113.334 177.340 1.00 74.02  ? 254 ARG B  CA  1 
ATOM   7231  C  C   . ARG C  3 252 ? 142.807 113.518 176.003 1.00 80.12  ? 254 ARG B  C   1 
ATOM   7232  O  O   . ARG C  3 252 ? 142.576 112.675 175.116 1.00 78.19  ? 254 ARG B  O   1 
ATOM   7233  C  CB  . ARG C  3 252 ? 140.595 113.676 177.185 1.00 70.17  ? 254 ARG B  CB  1 
ATOM   7234  C  CG  . ARG C  3 252 ? 140.037 114.079 175.830 1.00 65.11  ? 254 ARG B  CG  1 
ATOM   7235  C  CD  . ARG C  3 252 ? 138.530 114.050 175.815 1.00 68.71  ? 254 ARG B  CD  1 
ATOM   7236  N  NE  . ARG C  3 252 ? 137.899 115.331 176.127 1.00 58.04  ? 254 ARG B  NE  1 
ATOM   7237  C  CZ  . ARG C  3 252 ? 137.194 115.547 177.218 1.00 53.91  ? 254 ARG B  CZ  1 
ATOM   7238  N  NH1 . ARG C  3 252 ? 137.302 114.733 178.243 1.00 57.94  ? 254 ARG B  NH1 1 
ATOM   7239  N  NH2 . ARG C  3 252 ? 136.388 116.585 177.286 1.00 48.49  ? 254 ARG B  NH2 1 
ATOM   7240  N  N   . GLY C  3 253 ? 143.638 114.554 175.883 1.00 79.55  ? 255 GLY B  N   1 
ATOM   7241  C  CA  . GLY C  3 253 ? 144.346 114.855 174.647 1.00 78.78  ? 255 GLY B  CA  1 
ATOM   7242  C  C   . GLY C  3 253 ? 143.593 115.922 173.935 1.00 77.17  ? 255 GLY B  C   1 
ATOM   7243  O  O   . GLY C  3 253 ? 143.717 116.004 172.716 1.00 81.05  ? 255 GLY B  O   1 
ATOM   7244  N  N   . ARG C  3 254 ? 142.847 116.719 174.658 1.00 70.59  ? 256 ARG B  N   1 
ATOM   7245  C  CA  . ARG C  3 254 ? 141.991 117.737 174.029 1.00 72.98  ? 256 ARG B  CA  1 
ATOM   7246  C  C   . ARG C  3 254 ? 142.819 118.964 173.643 1.00 70.38  ? 256 ARG B  C   1 
ATOM   7247  O  O   . ARG C  3 254 ? 143.702 119.303 174.421 1.00 67.25  ? 256 ARG B  O   1 
ATOM   7248  C  CB  . ARG C  3 254 ? 140.950 118.011 175.106 1.00 72.91  ? 256 ARG B  CB  1 
ATOM   7249  C  CG  . ARG C  3 254 ? 141.276 117.377 176.446 1.00 73.57  ? 256 ARG B  CG  1 
ATOM   7250  C  CD  . ARG C  3 254 ? 140.123 117.535 177.403 1.00 79.12  ? 256 ARG B  CD  1 
ATOM   7251  N  NE  . ARG C  3 254 ? 139.079 118.380 176.815 1.00 87.85  ? 256 ARG B  NE  1 
ATOM   7252  C  CZ  . ARG C  3 254 ? 138.683 119.535 177.330 1.00 90.58  ? 256 ARG B  CZ  1 
ATOM   7253  N  NH1 . ARG C  3 254 ? 138.133 119.564 178.530 1.00 86.89  ? 256 ARG B  NH1 1 
ATOM   7254  N  NH2 . ARG C  3 254 ? 138.847 120.653 176.648 1.00 86.35  ? 256 ARG B  NH2 1 
ATOM   7255  N  N   . ILE C  3 255 ? 142.524 119.610 172.502 1.00 67.68  ? 257 ILE B  N   1 
ATOM   7256  C  CA  . ILE C  3 255 ? 143.310 120.788 172.023 1.00 59.77  ? 257 ILE B  CA  1 
ATOM   7257  C  C   . ILE C  3 255 ? 142.486 122.042 172.291 1.00 59.11  ? 257 ILE B  C   1 
ATOM   7258  O  O   . ILE C  3 255 ? 141.320 122.086 171.921 1.00 66.59  ? 257 ILE B  O   1 
ATOM   7259  C  CB  . ILE C  3 255 ? 143.781 120.704 170.551 1.00 56.28  ? 257 ILE B  CB  1 
ATOM   7260  C  CG1 . ILE C  3 255 ? 142.637 120.510 169.571 1.00 55.84  ? 257 ILE B  CG1 1 
ATOM   7261  C  CG2 . ILE C  3 255 ? 144.845 119.623 170.380 1.00 57.57  ? 257 ILE B  CG2 1 
ATOM   7262  C  CD1 . ILE C  3 255 ? 142.659 121.486 168.411 1.00 46.10  ? 257 ILE B  CD1 1 
ATOM   7263  N  N   . VAL C  3 256 ? 143.105 123.004 172.933 1.00 53.11  ? 258 VAL B  N   1 
ATOM   7264  C  CA  . VAL C  3 256 ? 142.405 124.270 173.182 1.00 51.62  ? 258 VAL B  CA  1 
ATOM   7265  C  C   . VAL C  3 256 ? 143.221 125.433 172.642 1.00 50.53  ? 258 VAL B  C   1 
ATOM   7266  O  O   . VAL C  3 256 ? 144.430 125.316 172.633 1.00 53.18  ? 258 VAL B  O   1 
ATOM   7267  C  CB  . VAL C  3 256 ? 142.297 124.284 174.705 1.00 52.86  ? 258 VAL B  CB  1 
ATOM   7268  C  CG1 . VAL C  3 256 ? 143.619 124.423 175.439 1.00 52.89  ? 258 VAL B  CG1 1 
ATOM   7269  C  CG2 . VAL C  3 256 ? 141.213 125.222 175.203 1.00 55.14  ? 258 VAL B  CG2 1 
ATOM   7270  N  N   . HIS C  3 257 ? 142.596 126.403 172.022 1.00 47.21  ? 259 HIS B  N   1 
ATOM   7271  C  CA  . HIS C  3 257 ? 143.249 127.651 171.652 1.00 42.49  ? 259 HIS B  CA  1 
ATOM   7272  C  C   . HIS C  3 257 ? 143.661 128.413 172.906 1.00 40.68  ? 259 HIS B  C   1 
ATOM   7273  O  O   . HIS C  3 257 ? 142.842 128.640 173.802 1.00 43.91  ? 259 HIS B  O   1 
ATOM   7274  C  CB  . HIS C  3 257 ? 142.315 128.507 170.796 1.00 46.92  ? 259 HIS B  CB  1 
ATOM   7275  C  CG  . HIS C  3 257 ? 141.807 127.814 169.568 1.00 40.74  ? 259 HIS B  CG  1 
ATOM   7276  N  ND1 . HIS C  3 257 ? 141.883 128.378 168.313 1.00 37.28  ? 259 HIS B  ND1 1 
ATOM   7277  C  CD2 . HIS C  3 257 ? 141.210 126.610 169.402 1.00 42.63  ? 259 HIS B  CD2 1 
ATOM   7278  C  CE1 . HIS C  3 257 ? 141.360 127.550 167.427 1.00 36.10  ? 259 HIS B  CE1 1 
ATOM   7279  N  NE2 . HIS C  3 257 ? 140.944 126.470 168.062 1.00 39.75  ? 259 HIS B  NE2 1 
ATOM   7280  N  N   . ARG C  3 258 ? 144.928 128.814 172.966 1.00 37.28  ? 260 ARG B  N   1 
ATOM   7281  C  CA  . ARG C  3 258 ? 145.453 129.584 174.085 1.00 40.33  ? 260 ARG B  CA  1 
ATOM   7282  C  C   . ARG C  3 258 ? 146.194 130.808 173.570 1.00 38.17  ? 260 ARG B  C   1 
ATOM   7283  O  O   . ARG C  3 258 ? 146.938 130.728 172.589 1.00 37.71  ? 260 ARG B  O   1 
ATOM   7284  C  CB  . ARG C  3 258 ? 146.386 128.740 174.959 1.00 40.78  ? 260 ARG B  CB  1 
ATOM   7285  C  CG  . ARG C  3 258 ? 145.670 127.909 176.010 1.00 44.94  ? 260 ARG B  CG  1 
ATOM   7286  C  CD  . ARG C  3 258 ? 145.135 128.796 177.128 1.00 44.78  ? 260 ARG B  CD  1 
ATOM   7287  N  NE  . ARG C  3 258 ? 144.293 128.081 178.081 1.00 51.39  ? 260 ARG B  NE  1 
ATOM   7288  C  CZ  . ARG C  3 258 ? 143.155 127.467 177.784 1.00 47.61  ? 260 ARG B  CZ  1 
ATOM   7289  N  NH1 . ARG C  3 258 ? 142.638 127.516 176.567 1.00 47.10  ? 260 ARG B  NH1 1 
ATOM   7290  N  NH2 . ARG C  3 258 ? 142.507 126.805 178.738 1.00 48.65  ? 260 ARG B  NH2 1 
ATOM   7291  N  N   . ASN C  3 259 ? 145.989 131.938 174.238 1.00 40.54  ? 261 ASN B  N   1 
ATOM   7292  C  CA  . ASN C  3 259 ? 146.611 133.197 173.865 1.00 34.15  ? 261 ASN B  CA  1 
ATOM   7293  C  C   . ASN C  3 259 ? 147.624 133.610 174.923 1.00 34.99  ? 261 ASN B  C   1 
ATOM   7294  O  O   . ASN C  3 259 ? 147.320 133.612 176.120 1.00 38.93  ? 261 ASN B  O   1 
ATOM   7295  C  CB  . ASN C  3 259 ? 145.562 134.299 173.697 1.00 35.26  ? 261 ASN B  CB  1 
ATOM   7296  C  CG  . ASN C  3 259 ? 145.054 134.409 172.275 1.00 38.11  ? 261 ASN B  CG  1 
ATOM   7297  O  OD1 . ASN C  3 259 ? 145.741 134.929 171.398 1.00 37.46  ? 261 ASN B  OD1 1 
ATOM   7298  N  ND2 . ASN C  3 259 ? 143.841 133.923 172.040 1.00 40.94  ? 261 ASN B  ND2 1 
ATOM   7299  N  N   . ASP C  3 260 ? 148.830 133.954 174.477 1.00 35.74  ? 262 ASP B  N   1 
ATOM   7300  C  CA  . ASP C  3 260 ? 149.826 134.533 175.366 1.00 35.81  ? 262 ASP B  CA  1 
ATOM   7301  C  C   . ASP C  3 260 ? 149.574 136.030 175.481 1.00 38.07  ? 262 ASP B  C   1 
ATOM   7302  O  O   . ASP C  3 260 ? 149.497 136.733 174.469 1.00 40.97  ? 262 ASP B  O   1 
ATOM   7303  C  CB  . ASP C  3 260 ? 151.236 134.263 174.843 1.00 36.16  ? 262 ASP B  CB  1 
ATOM   7304  C  CG  . ASP C  3 260 ? 152.309 134.632 175.846 1.00 37.05  ? 262 ASP B  CG  1 
ATOM   7305  O  OD1 . ASP C  3 260 ? 151.982 134.773 177.042 1.00 43.11  ? 262 ASP B  OD1 1 
ATOM   7306  O  OD2 . ASP C  3 260 ? 153.481 134.780 175.439 1.00 36.00  ? 262 ASP B  OD2 1 
ATOM   7307  N  N   . VAL C  3 261 ? 149.447 136.519 176.710 1.00 35.41  ? 263 VAL B  N   1 
ATOM   7308  C  CA  . VAL C  3 261 ? 149.048 137.898 176.954 1.00 38.07  ? 263 VAL B  CA  1 
ATOM   7309  C  C   . VAL C  3 261 ? 150.247 138.692 177.450 1.00 36.41  ? 263 VAL B  C   1 
ATOM   7310  O  O   . VAL C  3 261 ? 151.192 138.146 178.032 1.00 36.14  ? 263 VAL B  O   1 
ATOM   7311  C  CB  . VAL C  3 261 ? 147.876 137.990 177.955 1.00 43.60  ? 263 VAL B  CB  1 
ATOM   7312  C  CG1 . VAL C  3 261 ? 146.834 136.925 177.651 1.00 40.20  ? 263 VAL B  CG1 1 
ATOM   7313  C  CG2 . VAL C  3 261 ? 148.375 137.865 179.386 1.00 44.93  ? 263 VAL B  CG2 1 
ATOM   7314  N  N   . THR C  3 262 ? 150.210 139.997 177.192 1.00 33.39  ? 264 THR B  N   1 
ATOM   7315  C  CA  . THR C  3 262 ? 151.235 140.906 177.681 1.00 31.95  ? 264 THR B  CA  1 
ATOM   7316  C  C   . THR C  3 262 ? 150.949 141.269 179.132 1.00 36.53  ? 264 THR B  C   1 
ATOM   7317  O  O   . THR C  3 262 ? 149.886 141.814 179.446 1.00 37.62  ? 264 THR B  O   1 
ATOM   7318  C  CB  . THR C  3 262 ? 151.284 142.167 176.818 1.00 35.74  ? 264 THR B  CB  1 
ATOM   7319  O  OG1 . THR C  3 262 ? 151.255 141.803 175.433 1.00 32.38  ? 264 THR B  OG1 1 
ATOM   7320  C  CG2 . THR C  3 262 ? 152.545 142.964 177.103 1.00 32.72  ? 264 THR B  CG2 1 
ATOM   7321  N  N   . ALA C  3 263 ? 151.899 140.961 180.018 1.00 42.05  ? 265 ALA B  N   1 
ATOM   7322  C  CA  . ALA C  3 263 ? 151.699 141.245 181.434 1.00 37.71  ? 265 ALA B  CA  1 
ATOM   7323  C  C   . ALA C  3 263 ? 151.653 142.742 181.708 1.00 42.32  ? 265 ALA B  C   1 
ATOM   7324  O  O   . ALA C  3 263 ? 150.900 143.185 182.581 1.00 48.15  ? 265 ALA B  O   1 
ATOM   7325  C  CB  . ALA C  3 263 ? 152.800 140.586 182.263 1.00 41.69  ? 265 ALA B  CB  1 
ATOM   7326  N  N   . PHE C  3 264 ? 152.442 143.532 180.975 1.00 42.87  ? 266 PHE B  N   1 
ATOM   7327  C  CA  . PHE C  3 264 ? 152.447 144.976 181.184 1.00 37.77  ? 266 PHE B  CA  1 
ATOM   7328  C  C   . PHE C  3 264 ? 151.090 145.598 180.881 1.00 36.90  ? 266 PHE B  C   1 
ATOM   7329  O  O   . PHE C  3 264 ? 150.757 146.656 181.428 1.00 44.33  ? 266 PHE B  O   1 
ATOM   7330  C  CB  . PHE C  3 264 ? 153.533 145.625 180.326 1.00 33.98  ? 266 PHE B  CB  1 
ATOM   7331  C  CG  . PHE C  3 264 ? 153.852 147.039 180.718 1.00 32.57  ? 266 PHE B  CG  1 
ATOM   7332  C  CD1 . PHE C  3 264 ? 154.551 147.310 181.881 1.00 35.28  ? 266 PHE B  CD1 1 
ATOM   7333  C  CD2 . PHE C  3 264 ? 153.456 148.097 179.918 1.00 31.88  ? 266 PHE B  CD2 1 
ATOM   7334  C  CE1 . PHE C  3 264 ? 154.845 148.611 182.241 1.00 36.59  ? 266 PHE B  CE1 1 
ATOM   7335  C  CE2 . PHE C  3 264 ? 153.748 149.399 180.273 1.00 28.45  ? 266 PHE B  CE2 1 
ATOM   7336  C  CZ  . PHE C  3 264 ? 154.443 149.656 181.435 1.00 34.24  ? 266 PHE B  CZ  1 
ATOM   7337  N  N   . GLY C  3 265 ? 150.296 144.961 180.018 1.00 37.04  ? 267 GLY B  N   1 
ATOM   7338  C  CA  . GLY C  3 265 ? 149.010 145.517 179.637 1.00 41.96  ? 267 GLY B  CA  1 
ATOM   7339  C  C   . GLY C  3 265 ? 147.885 145.225 180.608 1.00 43.29  ? 267 GLY B  C   1 
ATOM   7340  O  O   . GLY C  3 265 ? 146.738 145.594 180.336 1.00 51.25  ? 267 GLY B  O   1 
ATOM   7341  N  N   . GLU C  3 266 ? 148.181 144.571 181.728 1.00 48.85  ? 268 GLU B  N   1 
ATOM   7342  C  CA  . GLU C  3 266 ? 147.142 144.233 182.686 1.00 50.25  ? 268 GLU B  CA  1 
ATOM   7343  C  C   . GLU C  3 266 ? 146.761 145.454 183.524 1.00 60.71  ? 268 GLU B  C   1 
ATOM   7344  O  O   . GLU C  3 266 ? 147.317 146.547 183.380 1.00 65.13  ? 268 GLU B  O   1 
ATOM   7345  C  CB  . GLU C  3 266 ? 147.592 143.082 183.584 1.00 53.18  ? 268 GLU B  CB  1 
ATOM   7346  C  CG  . GLU C  3 266 ? 147.992 141.832 182.820 1.00 56.76  ? 268 GLU B  CG  1 
ATOM   7347  C  CD  . GLU C  3 266 ? 146.903 140.777 182.816 1.00 68.33  ? 268 GLU B  CD  1 
ATOM   7348  O  OE1 . GLU C  3 266 ? 145.963 140.889 183.631 1.00 77.48  ? 268 GLU B  OE1 1 
ATOM   7349  O  OE2 . GLU C  3 266 ? 146.987 139.837 181.999 1.00 66.37  ? 268 GLU B  OE2 1 
ATOM   7350  N  N   . GLU C  3 267 ? 145.787 145.248 184.415 1.00 61.33  ? 269 GLU B  N   1 
ATOM   7351  C  CA  . GLU C  3 267 ? 145.187 146.363 185.141 1.00 63.69  ? 269 GLU B  CA  1 
ATOM   7352  C  C   . GLU C  3 267 ? 146.168 147.027 186.101 1.00 66.82  ? 269 GLU B  C   1 
ATOM   7353  O  O   . GLU C  3 267 ? 146.316 148.254 186.081 1.00 71.41  ? 269 GLU B  O   1 
ATOM   7354  C  CB  . GLU C  3 267 ? 143.952 145.882 185.903 1.00 63.84  ? 269 GLU B  CB  1 
ATOM   7355  C  CG  . GLU C  3 267 ? 142.713 145.722 185.037 1.00 69.54  ? 269 GLU B  CG  1 
ATOM   7356  C  CD  . GLU C  3 267 ? 141.467 145.431 185.850 1.00 78.68  ? 269 GLU B  CD  1 
ATOM   7357  O  OE1 . GLU C  3 267 ? 141.578 145.309 187.088 1.00 82.97  ? 269 GLU B  OE1 1 
ATOM   7358  O  OE2 . GLU C  3 267 ? 140.377 145.319 185.250 1.00 80.03  ? 269 GLU B  OE2 1 
ATOM   7359  N  N   . GLY C  3 268 ? 146.841 146.247 186.943 1.00 62.53  ? 270 GLY B  N   1 
ATOM   7360  C  CA  . GLY C  3 268 ? 147.666 146.826 187.985 1.00 61.15  ? 270 GLY B  CA  1 
ATOM   7361  C  C   . GLY C  3 268 ? 149.144 146.515 187.884 1.00 60.41  ? 270 GLY B  C   1 
ATOM   7362  O  O   . GLY C  3 268 ? 149.919 146.868 188.778 1.00 59.77  ? 270 GLY B  O   1 
ATOM   7363  N  N   . PHE C  3 269 ? 149.547 145.853 186.804 1.00 61.89  ? 271 PHE B  N   1 
ATOM   7364  C  CA  . PHE C  3 269 ? 150.933 145.436 186.616 1.00 63.16  ? 271 PHE B  CA  1 
ATOM   7365  C  C   . PHE C  3 269 ? 151.910 146.612 186.587 1.00 63.14  ? 271 PHE B  C   1 
ATOM   7366  O  O   . PHE C  3 269 ? 152.941 146.550 187.270 1.00 61.40  ? 271 PHE B  O   1 
ATOM   7367  C  CB  . PHE C  3 269 ? 151.065 144.603 185.338 1.00 57.70  ? 271 PHE B  CB  1 
ATOM   7368  C  CG  . PHE C  3 269 ? 152.305 143.758 185.288 1.00 54.77  ? 271 PHE B  CG  1 
ATOM   7369  C  CD1 . PHE C  3 269 ? 152.350 142.532 185.930 1.00 52.87  ? 271 PHE B  CD1 1 
ATOM   7370  C  CD2 . PHE C  3 269 ? 153.425 144.190 184.599 1.00 47.75  ? 271 PHE B  CD2 1 
ATOM   7371  C  CE1 . PHE C  3 269 ? 153.489 141.752 185.884 1.00 47.66  ? 271 PHE B  CE1 1 
ATOM   7372  C  CE2 . PHE C  3 269 ? 154.567 143.415 184.550 1.00 49.68  ? 271 PHE B  CE2 1 
ATOM   7373  C  CZ  . PHE C  3 269 ? 154.599 142.194 185.193 1.00 49.25  ? 271 PHE B  CZ  1 
ATOM   7374  N  N   . PRO C  3 270 ? 151.660 147.684 185.818 1.00 60.93  ? 272 PRO B  N   1 
ATOM   7375  C  CA  . PRO C  3 270 ? 152.638 148.789 185.802 1.00 57.17  ? 272 PRO B  CA  1 
ATOM   7376  C  C   . PRO C  3 270 ? 152.881 149.415 187.164 1.00 59.81  ? 272 PRO B  C   1 
ATOM   7377  O  O   . PRO C  3 270 ? 154.017 149.808 187.458 1.00 60.78  ? 272 PRO B  O   1 
ATOM   7378  C  CB  . PRO C  3 270 ? 152.027 149.804 184.826 1.00 50.62  ? 272 PRO B  CB  1 
ATOM   7379  C  CG  . PRO C  3 270 ? 151.023 149.078 184.050 1.00 48.87  ? 272 PRO B  CG  1 
ATOM   7380  C  CD  . PRO C  3 270 ? 150.585 147.886 184.828 1.00 56.36  ? 272 PRO B  CD  1 
ATOM   7381  N  N   . GLU C  3 271 ? 151.855 149.518 188.010 1.00 61.60  ? 273 GLU B  N   1 
ATOM   7382  C  CA  . GLU C  3 271 ? 152.036 150.135 189.319 1.00 62.33  ? 273 GLU B  CA  1 
ATOM   7383  C  C   . GLU C  3 271 ? 152.855 149.261 190.259 1.00 63.92  ? 273 GLU B  C   1 
ATOM   7384  O  O   . GLU C  3 271 ? 153.572 149.785 191.118 1.00 67.21  ? 273 GLU B  O   1 
ATOM   7385  C  CB  . GLU C  3 271 ? 150.677 150.452 189.945 1.00 62.89  ? 273 GLU B  CB  1 
ATOM   7386  C  CG  . GLU C  3 271 ? 149.883 151.508 189.194 1.00 66.87  ? 273 GLU B  CG  1 
ATOM   7387  C  CD  . GLU C  3 271 ? 148.516 151.014 188.763 1.00 71.71  ? 273 GLU B  CD  1 
ATOM   7388  O  OE1 . GLU C  3 271 ? 148.174 149.856 189.080 1.00 75.06  ? 273 GLU B  OE1 1 
ATOM   7389  O  OE2 . GLU C  3 271 ? 147.785 151.784 188.105 1.00 74.34  ? 273 GLU B  OE2 1 
ATOM   7390  N  N   . GLY C  3 272 ? 152.762 147.939 190.118 1.00 65.81  ? 274 GLY B  N   1 
ATOM   7391  C  CA  . GLY C  3 272 ? 153.518 147.037 190.966 1.00 65.26  ? 274 GLY B  CA  1 
ATOM   7392  C  C   . GLY C  3 272 ? 154.948 146.795 190.540 1.00 68.09  ? 274 GLY B  C   1 
ATOM   7393  O  O   . GLY C  3 272 ? 155.677 146.092 191.247 1.00 67.14  ? 274 GLY B  O   1 
ATOM   7394  N  N   . ILE C  3 273 ? 155.365 147.351 189.403 1.00 69.97  ? 275 ILE B  N   1 
ATOM   7395  C  CA  . ILE C  3 273 ? 156.726 147.176 188.906 1.00 68.20  ? 275 ILE B  CA  1 
ATOM   7396  C  C   . ILE C  3 273 ? 157.709 147.823 189.873 1.00 70.81  ? 275 ILE B  C   1 
ATOM   7397  O  O   . ILE C  3 273 ? 158.740 147.233 190.217 1.00 67.78  ? 275 ILE B  O   1 
ATOM   7398  C  CB  . ILE C  3 273 ? 156.878 147.754 187.486 1.00 60.94  ? 275 ILE B  CB  1 
ATOM   7399  C  CG1 . ILE C  3 273 ? 156.273 146.797 186.456 1.00 55.96  ? 275 ILE B  CG1 1 
ATOM   7400  C  CG2 . ILE C  3 273 ? 158.338 148.033 187.169 1.00 58.01  ? 275 ILE B  CG2 1 
ATOM   7401  C  CD1 . ILE C  3 273 ? 156.559 147.181 185.021 1.00 56.47  ? 275 ILE B  CD1 1 
ATOM   7402  N  N   . LYS C  3 274 ? 157.392 149.031 190.326 1.00 72.63  ? 276 LYS B  N   1 
ATOM   7403  C  CA  . LYS C  3 274 ? 158.250 149.740 191.268 1.00 80.52  ? 276 LYS B  CA  1 
ATOM   7404  C  C   . LYS C  3 274 ? 158.190 149.103 192.652 1.00 82.94  ? 276 LYS B  C   1 
ATOM   7405  O  O   . LYS C  3 274 ? 159.167 149.130 193.401 1.00 81.72  ? 276 LYS B  O   1 
ATOM   7406  C  CB  . LYS C  3 274 ? 157.853 151.216 191.351 1.00 84.67  ? 276 LYS B  CB  1 
ATOM   7407  C  CG  . LYS C  3 274 ? 157.896 151.948 190.020 1.00 83.96  ? 276 LYS B  CG  1 
ATOM   7408  C  CD  . LYS C  3 274 ? 159.080 152.899 189.953 1.00 86.90  ? 276 LYS B  CD  1 
ATOM   7409  C  CE  . LYS C  3 274 ? 159.746 152.858 188.587 1.00 75.08  ? 276 LYS B  CE  1 
ATOM   7410  N  NZ  . LYS C  3 274 ? 161.226 152.984 188.688 1.00 74.77  ? 276 LYS B  NZ  1 
ATOM   7411  N  N   . ASP D  4 1   ? 115.445 169.734 185.326 1.00 30.00  ? 5   ASP Da N   1 
ATOM   7412  C  CA  . ASP D  4 1   ? 116.130 170.907 185.929 1.00 30.00  ? 5   ASP Da CA  1 
ATOM   7413  C  C   . ASP D  4 1   ? 115.569 172.184 185.313 1.00 30.00  ? 5   ASP Da C   1 
ATOM   7414  O  O   . ASP D  4 1   ? 114.342 172.264 185.120 1.00 30.00  ? 5   ASP Da O   1 
ATOM   7415  C  CB  . ASP D  4 1   ? 117.632 170.840 185.722 1.00 30.00  ? 5   ASP Da CB  1 
ATOM   7416  C  CG  . ASP D  4 1   ? 118.208 169.434 185.627 1.00 30.00  ? 5   ASP Da CG  1 
ATOM   7417  O  OD1 . ASP D  4 1   ? 119.040 169.083 186.488 1.00 30.00  ? 5   ASP Da OD1 1 
ATOM   7418  O  OD2 . ASP D  4 1   ? 117.815 168.701 184.695 1.00 30.00  ? 5   ASP Da OD2 1 
ATOM   7419  N  N   . ALA D  4 2   ? 116.443 173.147 185.035 1.00 102.79 ? 6   ALA Da N   1 
ATOM   7420  C  CA  . ALA D  4 2   ? 115.997 174.387 184.369 1.00 104.37 ? 6   ALA Da CA  1 
ATOM   7421  C  C   . ALA D  4 2   ? 116.855 174.568 183.126 1.00 101.59 ? 6   ALA Da C   1 
ATOM   7422  O  O   . ALA D  4 2   ? 116.298 174.909 182.067 1.00 98.50  ? 6   ALA Da O   1 
ATOM   7423  C  CB  . ALA D  4 2   ? 116.122 175.559 185.300 1.00 100.88 ? 6   ALA Da CB  1 
ATOM   7424  N  N   . ALA D  4 3   ? 118.158 174.321 183.253 1.00 102.07 ? 7   ALA Da N   1 
ATOM   7425  C  CA  . ALA D  4 3   ? 119.042 174.406 182.071 1.00 102.28 ? 7   ALA Da CA  1 
ATOM   7426  C  C   . ALA D  4 3   ? 118.557 173.428 180.999 1.00 98.97  ? 7   ALA Da C   1 
ATOM   7427  O  O   . ALA D  4 3   ? 118.775 173.741 179.820 1.00 94.55  ? 7   ALA Da O   1 
ATOM   7428  C  CB  . ALA D  4 3   ? 120.472 174.156 182.454 1.00 98.52  ? 7   ALA Da CB  1 
ATOM   7429  N  N   . THR D  4 4   ? 117.916 172.314 181.366 1.00 99.34  ? 8   THR Da N   1 
ATOM   7430  C  CA  . THR D  4 4   ? 117.349 171.433 180.337 1.00 97.27  ? 8   THR Da CA  1 
ATOM   7431  C  C   . THR D  4 4   ? 116.258 172.208 179.653 1.00 94.70  ? 8   THR Da C   1 
ATOM   7432  O  O   . THR D  4 4   ? 116.333 172.353 178.435 1.00 90.57  ? 8   THR Da O   1 
ATOM   7433  C  CB  . THR D  4 4   ? 116.805 170.156 180.954 1.00 94.48  ? 8   THR Da CB  1 
ATOM   7434  O  OG1 . THR D  4 4   ? 117.367 170.111 182.259 1.00 92.94  ? 8   THR Da OG1 1 
ATOM   7435  C  CG2 . THR D  4 4   ? 117.217 168.921 180.177 1.00 90.16  ? 8   THR Da CG2 1 
ATOM   7436  N  N   . THR D  4 5   ? 115.291 172.734 180.398 1.00 94.22  ? 9   THR Da N   1 
ATOM   7437  C  CA  . THR D  4 5   ? 114.154 173.403 179.753 1.00 90.44  ? 9   THR Da CA  1 
ATOM   7438  C  C   . THR D  4 5   ? 114.667 174.553 178.952 1.00 88.81  ? 9   THR Da C   1 
ATOM   7439  O  O   . THR D  4 5   ? 114.057 174.849 177.932 1.00 84.33  ? 9   THR Da O   1 
ATOM   7440  C  CB  . THR D  4 5   ? 113.171 173.885 180.805 1.00 92.00  ? 9   THR Da CB  1 
ATOM   7441  O  OG1 . THR D  4 5   ? 113.515 173.198 182.002 1.00 97.00  ? 9   THR Da OG1 1 
ATOM   7442  C  CG2 . THR D  4 5   ? 111.734 173.574 180.430 1.00 90.26  ? 9   THR Da CG2 1 
ATOM   7443  N  N   . GLN D  4 6   ? 115.749 175.191 179.381 1.00 89.71  ? 10  GLN Da N   1 
ATOM   7444  C  CA  . GLN D  4 6   ? 116.236 176.393 178.664 1.00 89.52  ? 10  GLN Da CA  1 
ATOM   7445  C  C   . GLN D  4 6   ? 117.234 176.020 177.572 1.00 88.18  ? 10  GLN Da C   1 
ATOM   7446  O  O   . GLN D  4 6   ? 117.148 176.605 176.511 1.00 88.62  ? 10  GLN Da O   1 
ATOM   7447  C  CB  . GLN D  4 6   ? 116.956 177.357 179.592 1.00 93.16  ? 10  GLN Da CB  1 
ATOM   7448  C  CG  . GLN D  4 6   ? 116.799 178.820 179.198 1.00 94.51  ? 10  GLN Da CG  1 
ATOM   7449  C  CD  . GLN D  4 6   ? 115.375 179.318 179.301 1.00 100.08 ? 10  GLN Da CD  1 
ATOM   7450  O  OE1 . GLN D  4 6   ? 114.602 178.901 180.171 1.00 101.89 ? 10  GLN Da OE1 1 
ATOM   7451  N  NE2 . GLN D  4 6   ? 115.015 180.229 178.409 1.00 102.85 ? 10  GLN Da NE2 1 
ATOM   7452  N  N   . ARG D  4 7   ? 118.148 175.101 177.804 1.00 85.19  ? 11  ARG Da N   1 
ATOM   7453  C  CA  . ARG D  4 7   ? 119.037 174.746 176.679 1.00 84.25  ? 11  ARG Da CA  1 
ATOM   7454  C  C   . ARG D  4 7   ? 118.196 174.209 175.532 1.00 82.40  ? 11  ARG Da C   1 
ATOM   7455  O  O   . ARG D  4 7   ? 118.625 174.381 174.403 1.00 80.56  ? 11  ARG Da O   1 
ATOM   7456  C  CB  . ARG D  4 7   ? 120.028 173.624 176.984 1.00 86.00  ? 11  ARG Da CB  1 
ATOM   7457  C  CG  . ARG D  4 7   ? 121.493 174.019 177.086 1.00 83.96  ? 11  ARG Da CG  1 
ATOM   7458  C  CD  . ARG D  4 7   ? 122.296 173.039 177.919 1.00 85.14  ? 11  ARG Da CD  1 
ATOM   7459  N  NE  . ARG D  4 7   ? 121.503 172.503 179.029 1.00 92.04  ? 11  ARG Da NE  1 
ATOM   7460  C  CZ  . ARG D  4 7   ? 121.716 171.329 179.604 1.00 88.14  ? 11  ARG Da CZ  1 
ATOM   7461  N  NH1 . ARG D  4 7   ? 122.425 171.256 180.712 1.00 77.81  ? 11  ARG Da NH1 1 
ATOM   7462  N  NH2 . ARG D  4 7   ? 121.219 170.229 179.074 1.00 88.76  ? 11  ARG Da NH2 1 
ATOM   7463  N  N   . GLU D  4 8   ? 117.049 173.602 175.814 1.00 80.19  ? 12  GLU Da N   1 
ATOM   7464  C  CA  . GLU D  4 8   ? 116.236 172.938 174.773 1.00 74.65  ? 12  GLU Da CA  1 
ATOM   7465  C  C   . GLU D  4 8   ? 115.234 173.911 174.178 1.00 74.69  ? 12  GLU Da C   1 
ATOM   7466  O  O   . GLU D  4 8   ? 114.801 173.657 173.070 1.00 71.89  ? 12  GLU Da O   1 
ATOM   7467  C  CB  . GLU D  4 8   ? 115.530 171.720 175.368 1.00 73.75  ? 12  GLU Da CB  1 
ATOM   7468  C  CG  . GLU D  4 8   ? 116.474 170.672 175.950 1.00 70.48  ? 12  GLU Da CG  1 
ATOM   7469  C  CD  . GLU D  4 8   ? 117.280 169.731 175.075 1.00 67.70  ? 12  GLU Da CD  1 
ATOM   7470  O  OE1 . GLU D  4 8   ? 116.966 169.507 173.896 1.00 73.14  ? 12  GLU Da OE1 1 
ATOM   7471  O  OE2 . GLU D  4 8   ? 118.253 169.197 175.625 1.00 60.92  ? 12  GLU Da OE2 1 
ATOM   7472  N  N   . ILE D  4 9   ? 114.883 174.965 174.886 1.00 78.42  ? 13  ILE Da N   1 
ATOM   7473  C  CA  . ILE D  4 9   ? 113.971 176.014 174.356 1.00 76.60  ? 13  ILE Da CA  1 
ATOM   7474  C  C   . ILE D  4 9   ? 114.825 176.899 173.462 1.00 74.78  ? 13  ILE Da C   1 
ATOM   7475  O  O   . ILE D  4 9   ? 114.263 177.522 172.568 1.00 73.31  ? 13  ILE Da O   1 
ATOM   7476  C  CB  . ILE D  4 9   ? 113.338 176.804 175.514 1.00 77.05  ? 13  ILE Da CB  1 
ATOM   7477  C  CG1 . ILE D  4 9   ? 111.835 176.595 175.587 1.00 79.54  ? 13  ILE Da CG1 1 
ATOM   7478  C  CG2 . ILE D  4 9   ? 113.696 178.289 175.460 1.00 77.86  ? 13  ILE Da CG2 1 
ATOM   7479  C  CD1 . ILE D  4 9   ? 111.252 176.899 176.953 1.00 78.71  ? 13  ILE Da CD1 1 
ATOM   7480  N  N   . GLU D  4 10  ? 116.135 176.885 173.671 1.00 75.03  ? 14  GLU Da N   1 
ATOM   7481  C  CA  . GLU D  4 10  ? 117.069 177.676 172.847 1.00 76.51  ? 14  GLU Da CA  1 
ATOM   7482  C  C   . GLU D  4 10  ? 117.443 176.911 171.584 1.00 68.59  ? 14  GLU Da C   1 
ATOM   7483  O  O   . GLU D  4 10  ? 117.626 177.573 170.586 1.00 65.45  ? 14  GLU Da O   1 
ATOM   7484  C  CB  . GLU D  4 10  ? 118.290 178.027 173.669 1.00 82.72  ? 14  GLU Da CB  1 
ATOM   7485  C  CG  . GLU D  4 10  ? 118.157 179.364 174.387 1.00 84.65  ? 14  GLU Da CG  1 
ATOM   7486  C  CD  . GLU D  4 10  ? 119.189 179.523 175.483 1.00 96.34  ? 14  GLU Da CD  1 
ATOM   7487  O  OE1 . GLU D  4 10  ? 120.253 178.878 175.376 1.00 101.44 ? 14  GLU Da OE1 1 
ATOM   7488  O  OE2 . GLU D  4 10  ? 118.928 180.281 176.440 1.00 97.51  ? 14  GLU Da OE2 1 
ATOM   7489  N  N   . LYS D  4 11  ? 117.509 175.594 171.599 1.00 66.72  ? 15  LYS Da N   1 
ATOM   7490  C  CA  . LYS D  4 11  ? 117.762 174.877 170.328 1.00 65.94  ? 15  LYS Da CA  1 
ATOM   7491  C  C   . LYS D  4 11  ? 116.457 174.709 169.530 1.00 65.49  ? 15  LYS Da C   1 
ATOM   7492  O  O   . LYS D  4 11  ? 116.562 174.374 168.372 1.00 63.67  ? 15  LYS Da O   1 
ATOM   7493  C  CB  . LYS D  4 11  ? 118.513 173.546 170.433 1.00 67.45  ? 15  LYS Da CB  1 
ATOM   7494  C  CG  . LYS D  4 11  ? 118.687 172.873 171.778 1.00 65.12  ? 15  LYS Da CG  1 
ATOM   7495  C  CD  . LYS D  4 11  ? 119.867 171.914 171.834 1.00 60.39  ? 15  LYS Da CD  1 
ATOM   7496  C  CE  . LYS D  4 11  ? 119.467 170.492 172.012 1.00 62.97  ? 15  LYS Da CE  1 
ATOM   7497  N  NZ  . LYS D  4 11  ? 120.578 169.629 172.424 1.00 57.20  ? 15  LYS Da NZ  1 
ATOM   7498  N  N   . ASN D  4 12  ? 115.275 174.924 170.086 1.00 65.03  ? 16  ASN Da N   1 
ATOM   7499  C  CA  . ASN D  4 12  ? 114.086 174.866 169.223 1.00 56.74  ? 16  ASN Da CA  1 
ATOM   7500  C  C   . ASN D  4 12  ? 114.117 176.095 168.351 1.00 63.03  ? 16  ASN Da C   1 
ATOM   7501  O  O   . ASN D  4 12  ? 114.091 175.945 167.149 1.00 63.25  ? 16  ASN Da O   1 
ATOM   7502  C  CB  . ASN D  4 12  ? 112.785 175.049 169.946 1.00 56.92  ? 16  ASN Da CB  1 
ATOM   7503  C  CG  . ASN D  4 12  ? 111.618 174.424 169.225 1.00 61.19  ? 16  ASN Da CG  1 
ATOM   7504  O  OD1 . ASN D  4 12  ? 111.808 173.618 168.313 1.00 63.95  ? 16  ASN Da OD1 1 
ATOM   7505  N  ND2 . ASN D  4 12  ? 110.406 174.774 169.624 1.00 56.19  ? 16  ASN Da ND2 1 
ATOM   7506  N  N   . SER D  4 13  ? 114.201 177.275 168.945 1.00 68.24  ? 17  SER Da N   1 
ATOM   7507  C  CA  . SER D  4 13  ? 114.257 178.545 168.183 1.00 62.45  ? 17  SER Da CA  1 
ATOM   7508  C  C   . SER D  4 13  ? 115.558 178.681 167.400 1.00 59.45  ? 17  SER Da C   1 
ATOM   7509  O  O   . SER D  4 13  ? 115.559 179.396 166.430 1.00 59.85  ? 17  SER Da O   1 
ATOM   7510  C  CB  . SER D  4 13  ? 114.091 179.683 169.101 1.00 64.20  ? 17  SER Da CB  1 
ATOM   7511  O  OG  . SER D  4 13  ? 112.907 179.524 169.869 1.00 66.53  ? 17  SER Da OG  1 
ATOM   7512  N  N   . GLY D  4 14  ? 116.610 178.025 167.815 1.00 58.99  ? 18  GLY Da N   1 
ATOM   7513  C  CA  . GLY D  4 14  ? 117.845 178.061 167.046 1.00 59.40  ? 18  GLY Da CA  1 
ATOM   7514  C  C   . GLY D  4 14  ? 117.758 177.205 165.824 1.00 59.58  ? 18  GLY Da C   1 
ATOM   7515  O  O   . GLY D  4 14  ? 118.266 177.660 164.800 1.00 60.06  ? 18  GLY Da O   1 
ATOM   7516  N  N   . ALA D  4 15  ? 117.119 176.041 165.896 1.00 56.00  ? 19  ALA Da N   1 
ATOM   7517  C  CA  . ALA D  4 15  ? 117.054 175.074 164.788 1.00 51.91  ? 19  ALA Da CA  1 
ATOM   7518  C  C   . ALA D  4 15  ? 116.053 175.506 163.765 1.00 54.38  ? 19  ALA Da C   1 
ATOM   7519  O  O   . ALA D  4 15  ? 116.271 175.208 162.627 1.00 55.60  ? 19  ALA Da O   1 
ATOM   7520  C  CB  . ALA D  4 15  ? 116.527 173.857 165.324 1.00 48.47  ? 19  ALA Da CB  1 
ATOM   7521  N  N   . TRP D  4 16  ? 115.005 176.184 164.183 1.00 54.59  ? 20  TRP Da N   1 
ATOM   7522  C  CA  . TRP D  4 16  ? 113.961 176.655 163.267 1.00 55.08  ? 20  TRP Da CA  1 
ATOM   7523  C  C   . TRP D  4 16  ? 114.441 177.865 162.523 1.00 59.89  ? 20  TRP Da C   1 
ATOM   7524  O  O   . TRP D  4 16  ? 113.737 178.260 161.623 1.00 62.36  ? 20  TRP Da O   1 
ATOM   7525  C  CB  . TRP D  4 16  ? 112.692 176.987 164.036 1.00 54.58  ? 20  TRP Da CB  1 
ATOM   7526  C  CG  . TRP D  4 16  ? 111.677 175.880 164.050 1.00 55.16  ? 20  TRP Da CG  1 
ATOM   7527  C  CD1 . TRP D  4 16  ? 111.000 175.422 165.136 1.00 54.23  ? 20  TRP Da CD1 1 
ATOM   7528  C  CD2 . TRP D  4 16  ? 111.231 175.082 162.932 1.00 56.13  ? 20  TRP Da CD2 1 
ATOM   7529  N  NE1 . TRP D  4 16  ? 110.170 174.397 164.779 1.00 55.95  ? 20  TRP Da NE1 1 
ATOM   7530  C  CE2 . TRP D  4 16  ? 110.290 174.166 163.436 1.00 56.06  ? 20  TRP Da CE2 1 
ATOM   7531  C  CE3 . TRP D  4 16  ? 111.530 175.044 161.569 1.00 51.10  ? 20  TRP Da CE3 1 
ATOM   7532  C  CZ2 . TRP D  4 16  ? 109.654 173.233 162.624 1.00 46.19  ? 20  TRP Da CZ2 1 
ATOM   7533  C  CZ3 . TRP D  4 16  ? 110.899 174.120 160.770 1.00 44.53  ? 20  TRP Da CZ3 1 
ATOM   7534  C  CH2 . TRP D  4 16  ? 109.975 173.228 161.290 1.00 44.49  ? 20  TRP Da CH2 1 
ATOM   7535  N  N   . LYS D  4 17  ? 115.609 178.413 162.814 1.00 59.23  ? 21  LYS Da N   1 
ATOM   7536  C  CA  . LYS D  4 17  ? 116.104 179.544 162.004 1.00 58.53  ? 21  LYS Da CA  1 
ATOM   7537  C  C   . LYS D  4 17  ? 117.274 179.089 161.157 1.00 57.40  ? 21  LYS Da C   1 
ATOM   7538  O  O   . LYS D  4 17  ? 117.467 179.677 160.140 1.00 59.60  ? 21  LYS Da O   1 
ATOM   7539  C  CB  . LYS D  4 17  ? 116.554 180.726 162.845 1.00 60.77  ? 21  LYS Da CB  1 
ATOM   7540  C  CG  . LYS D  4 17  ? 117.696 180.508 163.799 1.00 65.09  ? 21  LYS Da CG  1 
ATOM   7541  C  CD  . LYS D  4 17  ? 118.099 181.839 164.415 1.00 60.81  ? 21  LYS Da CD  1 
ATOM   7542  C  CE  . LYS D  4 17  ? 116.915 182.712 164.679 1.00 66.10  ? 21  LYS Da CE  1 
ATOM   7543  N  NZ  . LYS D  4 17  ? 116.736 182.958 166.112 1.00 67.24  ? 21  LYS Da NZ  1 
ATOM   7544  N  N   . VAL D  4 18  ? 118.015 178.076 161.539 1.00 54.65  ? 22  VAL Da N   1 
ATOM   7545  C  CA  . VAL D  4 18  ? 119.065 177.605 160.626 1.00 53.01  ? 22  VAL Da CA  1 
ATOM   7546  C  C   . VAL D  4 18  ? 118.346 176.853 159.517 1.00 55.65  ? 22  VAL Da C   1 
ATOM   7547  O  O   . VAL D  4 18  ? 118.991 176.512 158.543 1.00 56.72  ? 22  VAL Da O   1 
ATOM   7548  C  CB  . VAL D  4 18  ? 120.044 176.720 161.376 1.00 49.44  ? 22  VAL Da CB  1 
ATOM   7549  C  CG1 . VAL D  4 18  ? 121.080 176.081 160.465 1.00 50.92  ? 22  VAL Da CG1 1 
ATOM   7550  C  CG2 . VAL D  4 18  ? 120.723 177.475 162.503 1.00 55.35  ? 22  VAL Da CG2 1 
ATOM   7551  N  N   . ILE D  4 19  ? 117.036 176.717 159.608 1.00 58.17  ? 23  ILE Da N   1 
ATOM   7552  C  CA  . ILE D  4 19  ? 116.213 175.974 158.617 1.00 54.13  ? 23  ILE Da CA  1 
ATOM   7553  C  C   . ILE D  4 19  ? 115.703 177.039 157.681 1.00 56.59  ? 23  ILE Da C   1 
ATOM   7554  O  O   . ILE D  4 19  ? 115.739 176.788 156.483 1.00 58.84  ? 23  ILE Da O   1 
ATOM   7555  C  CB  . ILE D  4 19  ? 115.020 175.251 159.283 1.00 50.66  ? 23  ILE Da CB  1 
ATOM   7556  C  CG1 . ILE D  4 19  ? 115.195 173.747 159.339 1.00 47.46  ? 23  ILE Da CG1 1 
ATOM   7557  C  CG2 . ILE D  4 19  ? 113.699 175.632 158.627 1.00 49.95  ? 23  ILE Da CG2 1 
ATOM   7558  C  CD1 . ILE D  4 19  ? 114.614 173.120 160.587 1.00 38.38  ? 23  ILE Da CD1 1 
ATOM   7559  N  N   . LEU D  4 20  ? 115.362 178.216 158.205 1.00 57.00  ? 24  LEU Da N   1 
ATOM   7560  C  CA  . LEU D  4 20  ? 114.694 179.267 157.393 1.00 58.91  ? 24  LEU Da CA  1 
ATOM   7561  C  C   . LEU D  4 20  ? 115.699 180.210 156.771 1.00 58.82  ? 24  LEU Da C   1 
ATOM   7562  O  O   . LEU D  4 20  ? 115.325 180.874 155.832 1.00 57.83  ? 24  LEU Da O   1 
ATOM   7563  C  CB  . LEU D  4 20  ? 113.687 180.024 158.247 1.00 60.03  ? 24  LEU Da CB  1 
ATOM   7564  C  CG  . LEU D  4 20  ? 112.525 179.205 158.811 1.00 60.47  ? 24  LEU Da CG  1 
ATOM   7565  C  CD1 . LEU D  4 20  ? 111.550 180.077 159.576 1.00 59.28  ? 24  LEU Da CD1 1 
ATOM   7566  C  CD2 . LEU D  4 20  ? 111.812 178.441 157.717 1.00 58.87  ? 24  LEU Da CD2 1 
ATOM   7567  N  N   . VAL D  4 21  ? 116.922 180.215 157.240 1.00 60.22  ? 25  VAL Da N   1 
ATOM   7568  C  CA  . VAL D  4 21  ? 117.979 181.037 156.602 1.00 59.12  ? 25  VAL Da CA  1 
ATOM   7569  C  C   . VAL D  4 21  ? 118.718 180.127 155.616 1.00 58.86  ? 25  VAL Da C   1 
ATOM   7570  O  O   . VAL D  4 21  ? 119.337 180.655 154.704 1.00 60.04  ? 25  VAL Da O   1 
ATOM   7571  C  CB  . VAL D  4 21  ? 118.904 181.656 157.652 1.00 55.42  ? 25  VAL Da CB  1 
ATOM   7572  C  CG1 . VAL D  4 21  ? 120.051 182.426 157.019 1.00 59.29  ? 25  VAL Da CG1 1 
ATOM   7573  C  CG2 . VAL D  4 21  ? 118.132 182.556 158.601 1.00 59.51  ? 25  VAL Da CG2 1 
ATOM   7574  N  N   . SER D  4 22  ? 118.605 178.810 155.744 1.00 58.22  ? 26  SER Da N   1 
ATOM   7575  C  CA  . SER D  4 22  ? 119.209 177.924 154.721 1.00 58.00  ? 26  SER Da CA  1 
ATOM   7576  C  C   . SER D  4 22  ? 118.199 177.712 153.590 1.00 56.56  ? 26  SER Da C   1 
ATOM   7577  O  O   . SER D  4 22  ? 118.633 177.619 152.453 1.00 55.09  ? 26  SER Da O   1 
ATOM   7578  C  CB  . SER D  4 22  ? 119.692 176.633 155.287 1.00 55.61  ? 26  SER Da CB  1 
ATOM   7579  O  OG  . SER D  4 22  ? 120.524 176.864 156.411 1.00 57.57  ? 26  SER Da OG  1 
ATOM   7580  N  N   . THR D  4 23  ? 116.900 177.693 153.897 1.00 57.68  ? 27  THR Da N   1 
ATOM   7581  C  CA  . THR D  4 23  ? 115.869 177.539 152.864 1.00 59.33  ? 27  THR Da CA  1 
ATOM   7582  C  C   . THR D  4 23  ? 116.055 178.678 151.934 1.00 60.01  ? 27  THR Da C   1 
ATOM   7583  O  O   . THR D  4 23  ? 116.433 178.433 150.810 1.00 59.17  ? 27  THR Da O   1 
ATOM   7584  C  CB  . THR D  4 23  ? 114.483 177.500 153.489 1.00 59.56  ? 27  THR Da CB  1 
ATOM   7585  O  OG1 . THR D  4 23  ? 114.307 176.128 153.809 1.00 60.19  ? 27  THR Da OG1 1 
ATOM   7586  C  CG2 . THR D  4 23  ? 113.385 177.913 152.533 1.00 54.49  ? 27  THR Da CG2 1 
ATOM   7587  N  N   . ALA D  4 24  ? 115.915 179.897 152.426 1.00 60.70  ? 28  ALA Da N   1 
ATOM   7588  C  CA  . ALA D  4 24  ? 116.075 181.094 151.589 1.00 56.83  ? 28  ALA Da CA  1 
ATOM   7589  C  C   . ALA D  4 24  ? 117.397 181.074 150.841 1.00 54.39  ? 28  ALA Da C   1 
ATOM   7590  O  O   . ALA D  4 24  ? 117.378 181.071 149.630 1.00 52.90  ? 28  ALA Da O   1 
ATOM   7591  C  CB  . ALA D  4 24  ? 115.970 182.282 152.457 1.00 55.97  ? 28  ALA Da CB  1 
ATOM   7592  N  N   . ALA D  4 25  ? 118.512 181.108 151.521 1.00 54.86  ? 29  ALA Da N   1 
ATOM   7593  C  CA  . ALA D  4 25  ? 119.793 181.194 150.803 1.00 56.88  ? 29  ALA Da CA  1 
ATOM   7594  C  C   . ALA D  4 25  ? 119.882 180.116 149.748 1.00 56.02  ? 29  ALA Da C   1 
ATOM   7595  O  O   . ALA D  4 25  ? 120.019 180.495 148.609 1.00 56.79  ? 29  ALA Da O   1 
ATOM   7596  C  CB  . ALA D  4 25  ? 120.941 181.070 151.753 1.00 53.78  ? 29  ALA Da CB  1 
ATOM   7597  N  N   . PHE D  4 26  ? 119.813 178.846 150.102 1.00 54.88  ? 30  PHE Da N   1 
ATOM   7598  C  CA  . PHE D  4 26  ? 120.034 177.752 149.132 1.00 48.11  ? 30  PHE Da CA  1 
ATOM   7599  C  C   . PHE D  4 26  ? 119.245 177.956 147.864 1.00 51.55  ? 30  PHE Da C   1 
ATOM   7600  O  O   . PHE D  4 26  ? 119.763 177.575 146.834 1.00 48.31  ? 30  PHE Da O   1 
ATOM   7601  C  CB  . PHE D  4 26  ? 119.621 176.515 149.903 1.00 49.32  ? 30  PHE Da CB  1 
ATOM   7602  C  CG  . PHE D  4 26  ? 120.616 175.865 150.853 1.00 52.83  ? 30  PHE Da CG  1 
ATOM   7603  C  CD1 . PHE D  4 26  ? 121.760 176.529 151.268 1.00 51.14  ? 30  PHE Da CD1 1 
ATOM   7604  C  CD2 . PHE D  4 26  ? 120.381 174.592 151.344 1.00 53.02  ? 30  PHE Da CD2 1 
ATOM   7605  C  CE1 . PHE D  4 26  ? 122.642 175.938 152.150 1.00 45.19  ? 30  PHE Da CE1 1 
ATOM   7606  C  CE2 . PHE D  4 26  ? 121.263 174.007 152.222 1.00 49.97  ? 30  PHE Da CE2 1 
ATOM   7607  C  CZ  . PHE D  4 26  ? 122.387 174.681 152.622 1.00 48.22  ? 30  PHE Da CZ  1 
ATOM   7608  N  N   . ILE D  4 27  ? 118.056 178.543 147.922 1.00 55.25  ? 31  ILE Da N   1 
ATOM   7609  C  CA  . ILE D  4 27  ? 117.214 178.851 146.734 1.00 52.52  ? 31  ILE Da CA  1 
ATOM   7610  C  C   . ILE D  4 27  ? 117.763 180.089 145.999 1.00 53.94  ? 31  ILE Da C   1 
ATOM   7611  O  O   . ILE D  4 27  ? 117.661 180.144 144.776 1.00 55.65  ? 31  ILE Da O   1 
ATOM   7612  C  CB  . ILE D  4 27  ? 115.769 179.040 147.212 1.00 53.88  ? 31  ILE Da CB  1 
ATOM   7613  C  CG1 . ILE D  4 27  ? 115.120 177.701 147.532 1.00 54.20  ? 31  ILE Da CG1 1 
ATOM   7614  C  CG2 . ILE D  4 27  ? 114.939 179.843 146.214 1.00 53.17  ? 31  ILE Da CG2 1 
ATOM   7615  C  CD1 . ILE D  4 27  ? 113.783 177.816 148.234 1.00 56.71  ? 31  ILE Da CD1 1 
ATOM   7616  N  N   . VAL D  4 28  ? 118.406 181.013 146.694 1.00 53.39  ? 32  VAL Da N   1 
ATOM   7617  C  CA  . VAL D  4 28  ? 118.964 182.263 146.123 1.00 51.19  ? 32  VAL Da CA  1 
ATOM   7618  C  C   . VAL D  4 28  ? 120.353 181.979 145.593 1.00 50.54  ? 32  VAL Da C   1 
ATOM   7619  O  O   . VAL D  4 28  ? 120.725 182.624 144.639 1.00 51.35  ? 32  VAL Da O   1 
ATOM   7620  C  CB  . VAL D  4 28  ? 119.023 183.311 147.244 1.00 53.27  ? 32  VAL Da CB  1 
ATOM   7621  C  CG1 . VAL D  4 28  ? 120.208 184.256 147.121 1.00 52.89  ? 32  VAL Da CG1 1 
ATOM   7622  C  CG2 . VAL D  4 28  ? 117.718 184.082 147.365 1.00 51.29  ? 32  VAL Da CG2 1 
ATOM   7623  N  N   . ILE D  4 29  ? 121.074 181.046 146.187 1.00 51.29  ? 33  ILE Da N   1 
ATOM   7624  C  CA  . ILE D  4 29  ? 122.476 180.805 145.762 1.00 51.35  ? 33  ILE Da CA  1 
ATOM   7625  C  C   . ILE D  4 29  ? 122.442 179.939 144.512 1.00 53.60  ? 33  ILE Da C   1 
ATOM   7626  O  O   . ILE D  4 29  ? 123.319 180.136 143.685 1.00 54.62  ? 33  ILE Da O   1 
ATOM   7627  C  CB  . ILE D  4 29  ? 123.331 180.162 146.862 1.00 50.69  ? 33  ILE Da CB  1 
ATOM   7628  C  CG1 . ILE D  4 29  ? 123.342 180.987 148.135 1.00 47.34  ? 33  ILE Da CG1 1 
ATOM   7629  C  CG2 . ILE D  4 29  ? 124.750 179.889 146.370 1.00 53.49  ? 33  ILE Da CG2 1 
ATOM   7630  C  CD1 . ILE D  4 29  ? 123.833 180.214 149.343 1.00 47.72  ? 33  ILE Da CD1 1 
ATOM   7631  N  N   . GLY D  4 30  ? 121.443 179.080 144.370 1.00 54.57  ? 34  GLY Da N   1 
ATOM   7632  C  CA  . GLY D  4 30  ? 121.321 178.162 143.231 1.00 50.84  ? 34  GLY Da CA  1 
ATOM   7633  C  C   . GLY D  4 30  ? 120.682 178.845 142.079 1.00 51.21  ? 34  GLY Da C   1 
ATOM   7634  O  O   . GLY D  4 30  ? 120.917 178.386 140.983 1.00 50.63  ? 34  GLY Da O   1 
ATOM   7635  N  N   . ALA D  4 31  ? 119.880 179.876 142.289 1.00 49.64  ? 35  ALA Da N   1 
ATOM   7636  C  CA  . ALA D  4 31  ? 119.377 180.675 141.159 1.00 49.46  ? 35  ALA Da CA  1 
ATOM   7637  C  C   . ALA D  4 31  ? 120.528 181.522 140.616 1.00 54.50  ? 35  ALA Da C   1 
ATOM   7638  O  O   . ALA D  4 31  ? 120.815 181.489 139.440 1.00 55.66  ? 35  ALA Da O   1 
ATOM   7639  C  CB  . ALA D  4 31  ? 118.227 181.517 141.602 1.00 44.69  ? 35  ALA Da CB  1 
ATOM   7640  N  N   . ILE D  4 32  ? 121.124 182.333 141.456 1.00 56.38  ? 36  ILE Da N   1 
ATOM   7641  C  CA  . ILE D  4 32  ? 122.323 183.114 141.078 1.00 52.92  ? 36  ILE Da CA  1 
ATOM   7642  C  C   . ILE D  4 32  ? 123.206 182.153 140.303 1.00 53.13  ? 36  ILE Da C   1 
ATOM   7643  O  O   . ILE D  4 32  ? 123.962 182.597 139.458 1.00 56.75  ? 36  ILE Da O   1 
ATOM   7644  C  CB  . ILE D  4 32  ? 123.034 183.636 142.343 1.00 50.19  ? 36  ILE Da CB  1 
ATOM   7645  C  CG1 . ILE D  4 32  ? 122.439 184.949 142.817 1.00 52.29  ? 36  ILE Da CG1 1 
ATOM   7646  C  CG2 . ILE D  4 32  ? 124.544 183.748 142.147 1.00 47.93  ? 36  ILE Da CG2 1 
ATOM   7647  C  CD1 . ILE D  4 32  ? 122.801 185.298 144.246 1.00 56.94  ? 36  ILE Da CD1 1 
ATOM   7648  N  N   . ILE D  4 33  ? 123.146 180.879 140.622 1.00 52.66  ? 37  ILE Da N   1 
ATOM   7649  C  CA  . ILE D  4 33  ? 123.980 180.020 139.787 1.00 54.55  ? 37  ILE Da CA  1 
ATOM   7650  C  C   . ILE D  4 33  ? 123.254 179.651 138.499 1.00 58.09  ? 37  ILE Da C   1 
ATOM   7651  O  O   . ILE D  4 33  ? 123.852 179.641 137.416 1.00 58.62  ? 37  ILE Da O   1 
ATOM   7652  C  CB  . ILE D  4 33  ? 124.417 178.773 140.576 1.00 50.60  ? 37  ILE Da CB  1 
ATOM   7653  C  CG1 . ILE D  4 33  ? 125.331 179.178 141.733 1.00 46.24  ? 37  ILE Da CG1 1 
ATOM   7654  C  CG2 . ILE D  4 33  ? 125.126 177.779 139.668 1.00 46.28  ? 37  ILE Da CG2 1 
ATOM   7655  C  CD1 . ILE D  4 33  ? 125.676 178.044 142.657 1.00 51.47  ? 37  ILE Da CD1 1 
ATOM   7656  N  N   . TRP D  4 34  ? 121.956 179.351 138.588 1.00 54.45  ? 38  TRP Da N   1 
ATOM   7657  C  CA  . TRP D  4 34  ? 121.195 178.977 137.401 1.00 53.41  ? 38  TRP Da CA  1 
ATOM   7658  C  C   . TRP D  4 34  ? 121.072 180.130 136.412 1.00 59.26  ? 38  TRP Da C   1 
ATOM   7659  O  O   . TRP D  4 34  ? 121.313 179.953 135.212 1.00 58.86  ? 38  TRP Da O   1 
ATOM   7660  C  CB  . TRP D  4 34  ? 119.812 178.464 137.807 1.00 56.33  ? 38  TRP Da CB  1 
ATOM   7661  C  CG  . TRP D  4 34  ? 118.809 178.536 136.702 1.00 60.89  ? 38  TRP Da CG  1 
ATOM   7662  C  CD1 . TRP D  4 34  ? 117.805 179.450 136.565 1.00 58.52  ? 38  TRP Da CD1 1 
ATOM   7663  C  CD2 . TRP D  4 34  ? 118.747 177.695 135.547 1.00 58.09  ? 38  TRP Da CD2 1 
ATOM   7664  N  NE1 . TRP D  4 34  ? 117.101 179.209 135.410 1.00 55.82  ? 38  TRP Da NE1 1 
ATOM   7665  C  CE2 . TRP D  4 34  ? 117.662 178.139 134.765 1.00 56.38  ? 38  TRP Da CE2 1 
ATOM   7666  C  CE3 . TRP D  4 34  ? 119.495 176.602 135.104 1.00 47.63  ? 38  TRP Da CE3 1 
ATOM   7667  C  CZ2 . TRP D  4 34  ? 117.308 177.528 133.566 1.00 54.04  ? 38  TRP Da CZ2 1 
ATOM   7668  C  CZ3 . TRP D  4 34  ? 119.146 176.001 133.914 1.00 46.82  ? 38  TRP Da CZ3 1 
ATOM   7669  C  CH2 . TRP D  4 34  ? 118.060 176.461 133.159 1.00 48.70  ? 38  TRP Da CH2 1 
ATOM   7670  N  N   . PHE D  4 35  ? 120.701 181.320 136.889 1.00 59.74  ? 39  PHE Da N   1 
ATOM   7671  C  CA  . PHE D  4 35  ? 120.479 182.443 135.987 1.00 58.34  ? 39  PHE Da CA  1 
ATOM   7672  C  C   . PHE D  4 35  ? 121.768 183.135 135.564 1.00 60.20  ? 39  PHE Da C   1 
ATOM   7673  O  O   . PHE D  4 35  ? 121.753 183.891 134.587 1.00 70.07  ? 39  PHE Da O   1 
ATOM   7674  C  CB  . PHE D  4 35  ? 119.534 183.457 136.635 1.00 56.83  ? 39  PHE Da CB  1 
ATOM   7675  C  CG  . PHE D  4 35  ? 118.107 182.993 136.705 1.00 60.80  ? 39  PHE Da CG  1 
ATOM   7676  C  CD1 . PHE D  4 35  ? 117.403 182.707 135.547 1.00 60.57  ? 39  PHE Da CD1 1 
ATOM   7677  C  CD2 . PHE D  4 35  ? 117.471 182.838 137.924 1.00 62.46  ? 39  PHE Da CD2 1 
ATOM   7678  C  CE1 . PHE D  4 35  ? 116.091 182.279 135.604 1.00 59.02  ? 39  PHE Da CE1 1 
ATOM   7679  C  CE2 . PHE D  4 35  ? 116.158 182.409 137.988 1.00 57.50  ? 39  PHE Da CE2 1 
ATOM   7680  C  CZ  . PHE D  4 35  ? 115.468 182.129 136.826 1.00 58.21  ? 39  PHE Da CZ  1 
ATOM   7681  N  N   . GLY D  4 36  ? 122.876 182.901 136.267 1.00 57.29  ? 40  GLY Da N   1 
ATOM   7682  C  CA  . GLY D  4 36  ? 124.141 183.487 135.875 1.00 59.80  ? 40  GLY Da CA  1 
ATOM   7683  C  C   . GLY D  4 36  ? 124.992 182.644 134.957 1.00 62.84  ? 40  GLY Da C   1 
ATOM   7684  O  O   . GLY D  4 36  ? 125.910 183.173 134.324 1.00 68.31  ? 40  GLY Da O   1 
ATOM   7685  N  N   . GLY D  4 37  ? 124.706 181.348 134.858 1.00 59.67  ? 41  GLY Da N   1 
ATOM   7686  C  CA  . GLY D  4 37  ? 125.479 180.460 134.013 1.00 60.31  ? 41  GLY Da CA  1 
ATOM   7687  C  C   . GLY D  4 37  ? 126.943 180.389 134.395 1.00 62.51  ? 41  GLY Da C   1 
ATOM   7688  O  O   . GLY D  4 37  ? 127.821 180.472 133.531 1.00 59.34  ? 41  GLY Da O   1 
ATOM   7689  N  N   . ILE D  4 38  ? 127.220 180.233 135.689 1.00 63.89  ? 42  ILE Da N   1 
ATOM   7690  C  CA  . ILE D  4 38  ? 128.592 180.180 136.181 1.00 62.30  ? 42  ILE Da CA  1 
ATOM   7691  C  C   . ILE D  4 38  ? 129.187 178.833 135.794 1.00 56.51  ? 42  ILE Da C   1 
ATOM   7692  O  O   . ILE D  4 38  ? 128.775 177.787 136.307 1.00 57.94  ? 42  ILE Da O   1 
ATOM   7693  C  CB  . ILE D  4 38  ? 128.663 180.409 137.705 1.00 61.86  ? 42  ILE Da CB  1 
ATOM   7694  C  CG1 . ILE D  4 38  ? 128.568 181.901 138.039 1.00 66.62  ? 42  ILE Da CG1 1 
ATOM   7695  C  CG2 . ILE D  4 38  ? 129.959 179.850 138.276 1.00 58.13  ? 42  ILE Da CG2 1 
ATOM   7696  C  CD1 . ILE D  4 38  ? 127.178 182.493 137.914 1.00 62.98  ? 42  ILE Da CD1 1 
ATOM   7697  N  N   . GLY D  4 39  ? 130.141 178.848 134.870 1.00 57.71  ? 43  GLY Da N   1 
ATOM   7698  C  CA  . GLY D  4 39  ? 130.762 177.626 134.394 1.00 51.41  ? 43  GLY Da CA  1 
ATOM   7699  C  C   . GLY D  4 39  ? 130.432 177.319 132.947 1.00 52.20  ? 43  GLY Da C   1 
ATOM   7700  O  O   . GLY D  4 39  ? 129.479 177.863 132.389 1.00 54.68  ? 43  GLY Da O   1 
ATOM   7701  N  N   . ASP E  4 1   ? 108.133 99.081  185.347 1.00 30.00  ? 5   ASP Db N   1 
ATOM   7702  C  CA  . ASP E  4 1   ? 106.773 99.092  185.949 1.00 30.00  ? 5   ASP Db CA  1 
ATOM   7703  C  C   . ASP E  4 1   ? 105.947 97.967  185.336 1.00 30.00  ? 5   ASP Db C   1 
ATOM   7704  O  O   . ASP E  4 1   ? 106.489 96.863  185.148 1.00 30.00  ? 5   ASP Db O   1 
ATOM   7705  C  CB  . ASP E  4 1   ? 106.083 100.427 185.735 1.00 30.00  ? 5   ASP Db CB  1 
ATOM   7706  C  CG  . ASP E  4 1   ? 107.015 101.627 185.637 1.00 30.00  ? 5   ASP Db CG  1 
ATOM   7707  O  OD1 . ASP E  4 1   ? 106.904 102.526 186.495 1.00 30.00  ? 5   ASP Db OD1 1 
ATOM   7708  O  OD2 . ASP E  4 1   ? 107.848 101.648 184.706 1.00 30.00  ? 5   ASP Db OD2 1 
ATOM   7709  N  N   . ALA E  4 2   ? 104.677 98.244  185.055 1.00 102.79 ? 6   ALA Db N   1 
ATOM   7710  C  CA  . ALA E  4 2   ? 103.825 97.237  184.391 1.00 104.37 ? 6   ALA Db CA  1 
ATOM   7711  C  C   . ALA E  4 2   ? 103.242 97.886  183.145 1.00 101.59 ? 6   ALA Db C   1 
ATOM   7712  O  O   . ALA E  4 2   ? 103.225 97.229  182.089 1.00 98.50  ? 6   ALA Db O   1 
ATOM   7713  C  CB  . ALA E  4 2   ? 102.745 96.765  185.323 1.00 100.88 ? 6   ALA Db CB  1 
ATOM   7714  N  N   . ALA E  4 3   ? 102.807 99.139  183.267 1.00 102.07 ? 7   ALA Db N   1 
ATOM   7715  C  CA  . ALA E  4 3   ? 102.294 99.859  182.081 1.00 102.28 ? 7   ALA Db CA  1 
ATOM   7716  C  C   . ALA E  4 3   ? 103.385 99.922  181.011 1.00 98.97  ? 7   ALA Db C   1 
ATOM   7717  O  O   . ALA E  4 3   ? 103.007 99.950  179.831 1.00 94.55  ? 7   ALA Db O   1 
ATOM   7718  C  CB  . ALA E  4 3   ? 101.798 101.225 182.458 1.00 98.52  ? 7   ALA Db CB  1 
ATOM   7719  N  N   . THR E  4 4   ? 104.670 99.922  181.379 1.00 99.34  ? 8   THR Db N   1 
ATOM   7720  C  CA  . THR E  4 4   ? 105.718 99.866  180.352 1.00 97.27  ? 8   THR Db CA  1 
ATOM   7721  C  C   . THR E  4 4   ? 105.591 98.531  179.673 1.00 94.70  ? 8   THR Db C   1 
ATOM   7722  O  O   . THR E  4 4   ? 105.429 98.519  178.455 1.00 90.57  ? 8   THR Db O   1 
ATOM   7723  C  CB  . THR E  4 4   ? 107.095 100.033 180.970 1.00 94.48  ? 8   THR Db CB  1 
ATOM   7724  O  OG1 . THR E  4 4   ? 106.852 100.548 182.273 1.00 92.94  ? 8   THR Db OG1 1 
ATOM   7725  C  CG2 . THR E  4 4   ? 107.962 101.003 180.191 1.00 90.16  ? 8   THR Db CG2 1 
ATOM   7726  N  N   . THR E  4 5   ? 105.615 97.434  180.422 1.00 94.22  ? 9   THR Db N   1 
ATOM   7727  C  CA  . THR E  4 5   ? 105.603 96.112  179.782 1.00 90.44  ? 9   THR Db CA  1 
ATOM   7728  C  C   . THR E  4 5   ? 104.351 95.981  178.979 1.00 88.81  ? 9   THR Db C   1 
ATOM   7729  O  O   . THR E  4 5   ? 104.400 95.300  177.962 1.00 84.33  ? 9   THR Db O   1 
ATOM   7730  C  CB  . THR E  4 5   ? 105.674 95.023  180.838 1.00 92.00  ? 9   THR Db CB  1 
ATOM   7731  O  OG1 . THR E  4 5   ? 106.096 95.669  182.034 1.00 97.00  ? 9   THR Db OG1 1 
ATOM   7732  C  CG2 . THR E  4 5   ? 106.659 93.932  180.469 1.00 90.26  ? 9   THR Db CG2 1 
ATOM   7733  N  N   . GLN E  4 6   ? 103.259 96.602  179.405 1.00 89.71  ? 10  GLN Db N   1 
ATOM   7734  C  CA  . GLN E  4 6   ? 101.975 96.423  178.687 1.00 89.52  ? 10  GLN Db CA  1 
ATOM   7735  C  C   . GLN E  4 6   ? 101.803 97.470  177.590 1.00 88.18  ? 10  GLN Db C   1 
ATOM   7736  O  O   . GLN E  4 6   ? 101.339 97.100  176.530 1.00 88.62  ? 10  GLN Db O   1 
ATOM   7737  C  CB  . GLN E  4 6   ? 100.779 96.571  179.613 1.00 93.16  ? 10  GLN Db CB  1 
ATOM   7738  C  CG  . GLN E  4 6   ? 99.589  95.704  179.220 1.00 94.51  ? 10  GLN Db CG  1 
ATOM   7739  C  CD  . GLN E  4 6   ? 99.867  94.221  179.329 1.00 100.08 ? 10  GLN Db CD  1 
ATOM   7740  O  OE1 . GLN E  4 6   ? 100.612 93.762  180.202 1.00 101.89 ? 10  GLN Db OE1 1 
ATOM   7741  N  NE2 . GLN E  4 6   ? 99.258  93.452  178.439 1.00 102.85 ? 10  GLN Db NE2 1 
ATOM   7742  N  N   . ARG E  4 7   ? 102.144 98.721  177.818 1.00 85.19  ? 11  ARG Db N   1 
ATOM   7743  C  CA  . ARG E  4 7   ? 102.009 99.664  176.690 1.00 84.25  ? 11  ARG Db CA  1 
ATOM   7744  C  C   . ARG E  4 7   ? 102.896 99.198  175.545 1.00 82.40  ? 11  ARG Db C   1 
ATOM   7745  O  O   . ARG E  4 7   ? 102.534 99.480  174.415 1.00 80.56  ? 11  ARG Db O   1 
ATOM   7746  C  CB  . ARG E  4 7   ? 102.488 101.084 176.990 1.00 86.00  ? 11  ARG Db CB  1 
ATOM   7747  C  CG  . ARG E  4 7   ? 101.416 102.158 177.086 1.00 83.96  ? 11  ARG Db CG  1 
ATOM   7748  C  CD  . ARG E  4 7   ? 101.864 103.346 177.915 1.00 85.14  ? 11  ARG Db CD  1 
ATOM   7749  N  NE  . ARG E  4 7   ? 102.722 102.929 179.028 1.00 92.04  ? 11  ARG Db NE  1 
ATOM   7750  C  CZ  . ARG E  4 7   ? 103.633 103.701 179.602 1.00 88.14  ? 11  ARG Db CZ  1 
ATOM   7751  N  NH1 . ARG E  4 7   ? 103.341 104.356 180.707 1.00 77.81  ? 11  ARG Db NH1 1 
ATOM   7752  N  NH2 . ARG E  4 7   ? 104.835 103.816 179.073 1.00 88.76  ? 11  ARG Db NH2 1 
ATOM   7753  N  N   . GLU E  4 8   ? 103.993 98.508  175.832 1.00 80.19  ? 12  GLU Db N   1 
ATOM   7754  C  CA  . GLU E  4 8   ? 104.976 98.130  174.794 1.00 74.65  ? 12  GLU Db CA  1 
ATOM   7755  C  C   . GLU E  4 8   ? 104.632 96.774  174.204 1.00 74.69  ? 12  GLU Db C   1 
ATOM   7756  O  O   . GLU E  4 8   ? 105.070 96.521  173.097 1.00 71.89  ? 12  GLU Db O   1 
ATOM   7757  C  CB  . GLU E  4 8   ? 106.382 98.127  175.390 1.00 73.75  ? 12  GLU Db CB  1 
ATOM   7758  C  CG  . GLU E  4 8   ? 106.820 99.470  175.969 1.00 70.48  ? 12  GLU Db CG  1 
ATOM   7759  C  CD  . GLU E  4 8   ? 107.235 100.634 175.090 1.00 67.70  ? 12  GLU Db CD  1 
ATOM   7760  O  OE1 . GLU E  4 8   ? 107.587 100.469 173.911 1.00 73.14  ? 12  GLU Db OE1 1 
ATOM   7761  O  OE2 . GLU E  4 8   ? 107.213 101.746 175.635 1.00 60.92  ? 12  GLU Db OE2 1 
ATOM   7762  N  N   . ILE E  4 9   ? 103.892 95.947  174.914 1.00 78.42  ? 13  ILE Db N   1 
ATOM   7763  C  CA  . ILE E  4 9   ? 103.438 94.632  174.388 1.00 76.60  ? 13  ILE Db CA  1 
ATOM   7764  C  C   . ILE E  4 9   ? 102.246 94.928  173.491 1.00 74.78  ? 13  ILE Db C   1 
ATOM   7765  O  O   . ILE E  4 9   ? 101.988 94.127  172.599 1.00 73.31  ? 13  ILE Db O   1 
ATOM   7766  C  CB  . ILE E  4 9   ? 103.067 93.693  175.549 1.00 77.05  ? 13  ILE Db CB  1 
ATOM   7767  C  CG1 . ILE E  4 9   ? 103.997 92.495  175.628 1.00 79.54  ? 13  ILE Db CG1 1 
ATOM   7768  C  CG2 . ILE E  4 9   ? 101.601 93.264  175.495 1.00 77.86  ? 13  ILE Db CG2 1 
ATOM   7769  C  CD1 . ILE E  4 9   ? 104.022 91.843  176.996 1.00 78.71  ? 13  ILE Db CD1 1 
ATOM   7770  N  N   . GLU E  4 10  ? 101.605 96.071  173.695 1.00 75.03  ? 14  GLU Db N   1 
ATOM   7771  C  CA  . GLU E  4 10  ? 100.456 96.484  172.867 1.00 76.51  ? 14  GLU Db CA  1 
ATOM   7772  C  C   . GLU E  4 10  ? 100.934 97.184  171.603 1.00 68.59  ? 14  GLU Db C   1 
ATOM   7773  O  O   . GLU E  4 10  ? 100.270 97.010  170.604 1.00 65.45  ? 14  GLU Db O   1 
ATOM   7774  C  CB  . GLU E  4 10  ? 99.541  97.371  173.685 1.00 82.72  ? 14  GLU Db CB  1 
ATOM   7775  C  CG  . GLU E  4 10  ? 98.448  96.591  174.404 1.00 84.65  ? 14  GLU Db CG  1 
ATOM   7776  C  CD  . GLU E  4 10  ? 97.794  97.411  175.496 1.00 96.34  ? 14  GLU Db CD  1 
ATOM   7777  O  OE1 . GLU E  4 10  ? 97.823  98.654  175.384 1.00 101.44 ? 14  GLU Db OE1 1 
ATOM   7778  O  OE2 . GLU E  4 10  ? 97.265  96.811  176.455 1.00 97.51  ? 14  GLU Db OE2 1 
ATOM   7779  N  N   . LYS E  4 11  ? 102.043 97.898  171.616 1.00 66.72  ? 15  LYS Db N   1 
ATOM   7780  C  CA  . LYS E  4 11  ? 102.540 98.470  170.344 1.00 65.94  ? 15  LYS Db CA  1 
ATOM   7781  C  C   . LYS E  4 11  ? 103.337 97.419  169.551 1.00 65.49  ? 15  LYS Db C   1 
ATOM   7782  O  O   . LYS E  4 11  ? 103.577 97.673  168.392 1.00 63.67  ? 15  LYS Db O   1 
ATOM   7783  C  CB  . LYS E  4 11  ? 103.320 99.784  170.445 1.00 67.45  ? 15  LYS Db CB  1 
ATOM   7784  C  CG  . LYS E  4 11  ? 103.815 100.276 171.789 1.00 65.12  ? 15  LYS Db CG  1 
ATOM   7785  C  CD  . LYS E  4 11  ? 104.058 101.777 171.839 1.00 60.39  ? 15  LYS Db CD  1 
ATOM   7786  C  CE  . LYS E  4 11  ? 105.490 102.139 172.018 1.00 62.97  ? 15  LYS Db CE  1 
ATOM   7787  N  NZ  . LYS E  4 11  ? 105.684 103.534 172.425 1.00 57.20  ? 15  LYS Db NZ  1 
ATOM   7788  N  N   . ASN E  4 12  ? 103.739 96.289  170.112 1.00 65.03  ? 16  ASN Db N   1 
ATOM   7789  C  CA  . ASN E  4 12  ? 104.383 95.284  169.253 1.00 56.74  ? 16  ASN Db CA  1 
ATOM   7790  C  C   . ASN E  4 12  ? 103.303 94.695  168.382 1.00 63.03  ? 16  ASN Db C   1 
ATOM   7791  O  O   . ASN E  4 12  ? 103.448 94.743  167.180 1.00 63.25  ? 16  ASN Db O   1 
ATOM   7792  C  CB  . ASN E  4 12  ? 104.872 94.068  169.982 1.00 56.92  ? 16  ASN Db CB  1 
ATOM   7793  C  CG  . ASN E  4 12  ? 105.996 93.365  169.265 1.00 61.19  ? 16  ASN Db CG  1 
ATOM   7794  O  OD1 . ASN E  4 12  ? 106.602 93.927  168.352 1.00 63.95  ? 16  ASN Db OD1 1 
ATOM   7795  N  ND2 . ASN E  4 12  ? 106.296 92.141  169.669 1.00 56.19  ? 16  ASN Db ND2 1 
ATOM   7796  N  N   . SER E  4 13  ? 102.238 94.182  168.977 1.00 68.24  ? 17  SER Db N   1 
ATOM   7797  C  CA  . SER E  4 13  ? 101.110 93.595  168.215 1.00 62.45  ? 17  SER Db CA  1 
ATOM   7798  C  C   . SER E  4 13  ? 100.345 94.652  167.427 1.00 59.45  ? 17  SER Db C   1 
ATOM   7799  O  O   . SER E  4 13  ? 99.726  94.293  166.458 1.00 59.85  ? 17  SER Db O   1 
ATOM   7800  C  CB  . SER E  4 13  ? 100.205 92.887  169.135 1.00 64.20  ? 17  SER Db CB  1 
ATOM   7801  O  OG  . SER E  4 13  ? 100.931 91.943  169.907 1.00 66.53  ? 17  SER Db OG  1 
ATOM   7802  N  N   . GLY E  4 14  ? 100.389 95.893  167.838 1.00 58.99  ? 18  GLY Db N   1 
ATOM   7803  C  CA  . GLY E  4 14  ? 99.743  96.943  167.064 1.00 59.40  ? 18  GLY Db CA  1 
ATOM   7804  C  C   . GLY E  4 14  ? 100.530 97.289  165.841 1.00 59.58  ? 18  GLY Db C   1 
ATOM   7805  O  O   . GLY E  4 14  ? 99.884  97.499  164.816 1.00 60.06  ? 18  GLY Db O   1 
ATOM   7806  N  N   . ALA E  4 15  ? 101.858 97.315  165.915 1.00 56.00  ? 19  ALA Db N   1 
ATOM   7807  C  CA  . ALA E  4 15  ? 102.730 97.737  164.807 1.00 51.91  ? 19  ALA Db CA  1 
ATOM   7808  C  C   . ALA E  4 15  ? 102.856 96.650  163.788 1.00 54.38  ? 19  ALA Db C   1 
ATOM   7809  O  O   . ALA E  4 15  ? 103.007 96.983  162.649 1.00 55.60  ? 19  ALA Db O   1 
ATOM   7810  C  CB  . ALA E  4 15  ? 104.047 97.888  165.344 1.00 48.47  ? 19  ALA Db CB  1 
ATOM   7811  N  N   . TRP E  4 16  ? 102.790 95.405  164.211 1.00 54.59  ? 20  TRP Db N   1 
ATOM   7812  C  CA  . TRP E  4 16  ? 102.903 94.261  163.299 1.00 55.08  ? 20  TRP Db CA  1 
ATOM   7813  C  C   . TRP E  4 16  ? 101.616 94.072  162.554 1.00 59.89  ? 20  TRP Db C   1 
ATOM   7814  O  O   . TRP E  4 16  ? 101.625 93.261  161.657 1.00 62.36  ? 20  TRP Db O   1 
ATOM   7815  C  CB  . TRP E  4 16  ? 103.246 92.999  164.074 1.00 54.58  ? 20  TRP Db CB  1 
ATOM   7816  C  CG  . TRP E  4 16  ? 104.712 92.670  164.091 1.00 55.16  ? 20  TRP Db CG  1 
ATOM   7817  C  CD1 . TRP E  4 16  ? 105.445 92.316  165.179 1.00 54.23  ? 20  TRP Db CD1 1 
ATOM   7818  C  CD2 . TRP E  4 16  ? 105.627 92.677  162.974 1.00 56.13  ? 20  TRP Db CD2 1 
ATOM   7819  N  NE1 . TRP E  4 16  ? 106.747 92.106  164.825 1.00 55.95  ? 20  TRP Db NE1 1 
ATOM   7820  C  CE2 . TRP E  4 16  ? 106.890 92.320  163.481 1.00 56.06  ? 20  TRP Db CE2 1 
ATOM   7821  C  CE3 . TRP E  4 16  ? 105.513 92.950  161.610 1.00 51.10  ? 20  TRP Db CE3 1 
ATOM   7822  C  CZ2 . TRP E  4 16  ? 108.017 92.230  162.671 1.00 46.19  ? 20  TRP Db CZ2 1 
ATOM   7823  C  CZ3 . TRP E  4 16  ? 106.630 92.861  160.813 1.00 44.53  ? 20  TRP Db CZ3 1 
ATOM   7824  C  CH2 . TRP E  4 16  ? 107.863 92.506  161.336 1.00 44.49  ? 20  TRP Db CH2 1 
ATOM   7825  N  N   . LYS E  4 17  ? 100.558 94.813  162.841 1.00 59.23  ? 21  LYS Db N   1 
ATOM   7826  C  CA  . LYS E  4 17  ? 99.332  94.675  162.030 1.00 58.53  ? 21  LYS Db CA  1 
ATOM   7827  C  C   . LYS E  4 17  ? 99.145  95.913  161.178 1.00 57.40  ? 21  LYS Db C   1 
ATOM   7828  O  O   . LYS E  4 17  ? 98.540  95.783  160.160 1.00 59.60  ? 21  LYS Db O   1 
ATOM   7829  C  CB  . LYS E  4 17  ? 98.082  94.479  162.870 1.00 60.77  ? 21  LYS Db CB  1 
ATOM   7830  C  CG  . LYS E  4 17  ? 97.700  95.582  163.819 1.00 65.09  ? 21  LYS Db CG  1 
ATOM   7831  C  CD  . LYS E  4 17  ? 96.345  95.270  164.434 1.00 60.81  ? 21  LYS Db CD  1 
ATOM   7832  C  CE  . LYS E  4 17  ? 96.177  93.810  164.703 1.00 66.10  ? 21  LYS Db CE  1 
ATOM   7833  N  NZ  . LYS E  4 17  ? 96.051  93.537  166.137 1.00 67.24  ? 21  LYS Db NZ  1 
ATOM   7834  N  N   . VAL E  4 18  ? 99.653  97.062  161.556 1.00 54.65  ? 22  VAL Db N   1 
ATOM   7835  C  CA  . VAL E  4 18  ? 99.539  98.203  160.639 1.00 53.01  ? 22  VAL Db CA  1 
ATOM   7836  C  C   . VAL E  4 18  ? 100.551 97.950  159.532 1.00 55.65  ? 22  VAL Db C   1 
ATOM   7837  O  O   . VAL E  4 18  ? 100.527 98.676  158.555 1.00 56.72  ? 22  VAL Db O   1 
ATOM   7838  C  CB  . VAL E  4 18  ? 99.818  99.496  161.384 1.00 49.44  ? 22  VAL Db CB  1 
ATOM   7839  C  CG1 . VAL E  4 18  ? 99.857  100.709 160.468 1.00 50.92  ? 22  VAL Db CG1 1 
ATOM   7840  C  CG2 . VAL E  4 18  ? 98.823  99.713  162.509 1.00 55.35  ? 22  VAL Db CG2 1 
ATOM   7841  N  N   . ILE E  4 19  ? 101.322 96.883  159.628 1.00 58.17  ? 23  ILE Db N   1 
ATOM   7842  C  CA  . ILE E  4 19  ? 102.378 96.536  158.640 1.00 54.13  ? 23  ILE Db CA  1 
ATOM   7843  C  C   . ILE E  4 19  ? 101.710 95.559  157.707 1.00 56.59  ? 23  ILE Db C   1 
ATOM   7844  O  O   . ILE E  4 19  ? 101.911 95.711  156.508 1.00 58.84  ? 23  ILE Db O   1 
ATOM   7845  C  CB  . ILE E  4 19  ? 103.598 95.864  159.310 1.00 50.66  ? 23  ILE Db CB  1 
ATOM   7846  C  CG1 . ILE E  4 19  ? 104.815 96.766  159.364 1.00 47.46  ? 23  ILE Db CG1 1 
ATOM   7847  C  CG2 . ILE E  4 19  ? 103.927 94.527  158.660 1.00 49.95  ? 23  ILE Db CG2 1 
ATOM   7848  C  CD1 . ILE E  4 19  ? 105.646 96.579  160.614 1.00 38.38  ? 23  ILE Db CD1 1 
ATOM   7849  N  N   . LEU E  4 20  ? 100.858 94.679  158.233 1.00 57.00  ? 24  LEU Db N   1 
ATOM   7850  C  CA  . LEU E  4 20  ? 100.281 93.573  157.424 1.00 58.91  ? 24  LEU Db CA  1 
ATOM   7851  C  C   . LEU E  4 20  ? 98.964  93.972  156.799 1.00 58.82  ? 24  LEU Db C   1 
ATOM   7852  O  O   . LEU E  4 20  ? 98.576  93.313  155.862 1.00 57.83  ? 24  LEU Db O   1 
ATOM   7853  C  CB  . LEU E  4 20  ? 100.125 92.326  158.283 1.00 60.03  ? 24  LEU Db CB  1 
ATOM   7854  C  CG  . LEU E  4 20  ? 101.414 91.729  158.851 1.00 60.47  ? 24  LEU Db CG  1 
ATOM   7855  C  CD1 . LEU E  4 20  ? 101.143 90.452  159.620 1.00 59.28  ? 24  LEU Db CD1 1 
ATOM   7856  C  CD2 . LEU E  4 20  ? 102.433 91.487  157.759 1.00 58.87  ? 24  LEU Db CD2 1 
ATOM   7857  N  N   . VAL E  4 21  ? 98.349  95.032  157.263 1.00 60.22  ? 25  VAL Db N   1 
ATOM   7858  C  CA  . VAL E  4 21  ? 97.111  95.536  156.621 1.00 59.12  ? 25  VAL Db CA  1 
ATOM   7859  C  C   . VAL E  4 21  ? 97.533  96.627  155.632 1.00 58.86  ? 25  VAL Db C   1 
ATOM   7860  O  O   . VAL E  4 21  ? 96.768  96.897  154.718 1.00 60.04  ? 25  VAL Db O   1 
ATOM   7861  C  CB  . VAL E  4 21  ? 96.112  96.034  157.668 1.00 55.42  ? 25  VAL Db CB  1 
ATOM   7862  C  CG1 . VAL E  4 21  ? 94.873  96.642  157.031 1.00 59.29  ? 25  VAL Db CG1 1 
ATOM   7863  C  CG2 . VAL E  4 21  ? 95.715  94.919  158.621 1.00 59.51  ? 25  VAL Db CG2 1 
ATOM   7864  N  N   . SER E  4 22  ? 98.731  97.185  155.759 1.00 58.22  ? 26  SER Db N   1 
ATOM   7865  C  CA  . SER E  4 22  ? 99.199  98.147  154.733 1.00 58.00  ? 26  SER Db CA  1 
ATOM   7866  C  C   . SER E  4 22  ? 99.888  97.372  153.606 1.00 56.56  ? 26  SER Db C   1 
ATOM   7867  O  O   . SER E  4 22  ? 99.754  97.791  152.467 1.00 55.09  ? 26  SER Db O   1 
ATOM   7868  C  CB  . SER E  4 22  ? 100.077 99.211  155.296 1.00 55.61  ? 26  SER Db CB  1 
ATOM   7869  O  OG  . SER E  4 22  ? 99.461  99.821  156.417 1.00 57.57  ? 26  SER Db OG  1 
ATOM   7870  N  N   . THR E  4 23  ? 100.551 96.257  153.918 1.00 57.68  ? 27  THR Db N   1 
ATOM   7871  C  CA  . THR E  4 23  ? 101.200 95.436  152.889 1.00 59.33  ? 27  THR Db CA  1 
ATOM   7872  C  C   . THR E  4 23  ? 100.121 95.026  151.959 1.00 60.01  ? 27  THR Db C   1 
ATOM   7873  O  O   . THR E  4 23  ? 100.147 95.471  150.834 1.00 59.17  ? 27  THR Db O   1 
ATOM   7874  C  CB  . THR E  4 23  ? 101.924 94.256  153.520 1.00 59.56  ? 27  THR Db CB  1 
ATOM   7875  O  OG1 . THR E  4 23  ? 103.201 94.788  153.840 1.00 60.19  ? 27  THR Db OG1 1 
ATOM   7876  C  CG2 . THR E  4 23  ? 102.114 93.094  152.568 1.00 54.49  ? 27  THR Db CG2 1 
ATOM   7877  N  N   . ALA E  4 24  ? 99.134  94.299  152.453 1.00 60.70  ? 28  ALA Db N   1 
ATOM   7878  C  CA  . ALA E  4 24  ? 98.017  93.838  151.616 1.00 56.83  ? 28  ALA Db CA  1 
ATOM   7879  C  C   . ALA E  4 24  ? 97.377  94.991  150.863 1.00 54.39  ? 28  ALA Db C   1 
ATOM   7880  O  O   . ALA E  4 24  ? 97.391  94.972  149.652 1.00 52.90  ? 28  ALA Db O   1 
ATOM   7881  C  CB  . ALA E  4 24  ? 97.038  93.158  152.485 1.00 55.97  ? 28  ALA Db CB  1 
ATOM   7882  N  N   . ALA E  4 25  ? 96.791  95.944  151.538 1.00 54.86  ? 29  ALA Db N   1 
ATOM   7883  C  CA  . ALA E  4 25  ? 96.079  97.009  150.815 1.00 56.88  ? 29  ALA Db CA  1 
ATOM   7884  C  C   . ALA E  4 25  ? 96.971  97.619  149.759 1.00 56.02  ? 29  ALA Db C   1 
ATOM   7885  O  O   . ALA E  4 25  ? 96.575  97.544  148.620 1.00 56.79  ? 29  ALA Db O   1 
ATOM   7886  C  CB  . ALA E  4 25  ? 95.613  98.069  151.760 1.00 53.78  ? 29  ALA Db CB  1 
ATOM   7887  N  N   . PHE E  4 26  ? 98.106  98.193  150.112 1.00 54.88  ? 30  PHE Db N   1 
ATOM   7888  C  CA  . PHE E  4 26  ? 98.945  98.926  149.141 1.00 48.11  ? 30  PHE Db CA  1 
ATOM   7889  C  C   . PHE E  4 26  ? 99.163  98.136  147.876 1.00 51.55  ? 30  PHE Db C   1 
ATOM   7890  O  O   . PHE E  4 26  ? 99.237  98.771  146.844 1.00 48.31  ? 30  PHE Db O   1 
ATOM   7891  C  CB  . PHE E  4 26  ? 100.222 99.188  149.913 1.00 49.32  ? 30  PHE Db CB  1 
ATOM   7892  C  CG  . PHE E  4 26  ? 100.289 100.378 150.858 1.00 52.83  ? 30  PHE Db CG  1 
ATOM   7893  C  CD1 . PHE E  4 26  ? 99.143  101.040 151.269 1.00 51.14  ? 30  PHE Db CD1 1 
ATOM   7894  C  CD2 . PHE E  4 26  ? 101.509 100.810 151.349 1.00 53.02  ? 30  PHE Db CD2 1 
ATOM   7895  C  CE1 . PHE E  4 26  ? 99.214  102.103 152.147 1.00 45.19  ? 30  PHE Db CE1 1 
ATOM   7896  C  CE2 . PHE E  4 26  ? 101.575 101.870 152.223 1.00 49.97  ? 30  PHE Db CE2 1 
ATOM   7897  C  CZ  . PHE E  4 26  ? 100.430 102.510 152.619 1.00 48.22  ? 30  PHE Db CZ  1 
ATOM   7898  N  N   . ILE E  4 27  ? 99.247  96.813  147.939 1.00 55.25  ? 31  ILE Db N   1 
ATOM   7899  C  CA  . ILE E  4 27  ? 99.401  95.925  146.755 1.00 52.52  ? 31  ILE Db CA  1 
ATOM   7900  C  C   . ILE E  4 27  ? 98.055  95.781  146.018 1.00 53.94  ? 31  ILE Db C   1 
ATOM   7901  O  O   . ILE E  4 27  ? 98.060  95.660  144.796 1.00 55.65  ? 31  ILE Db O   1 
ATOM   7902  C  CB  . ILE E  4 27  ? 99.957  94.580  147.239 1.00 53.88  ? 31  ILE Db CB  1 
ATOM   7903  C  CG1 . ILE E  4 27  ? 101.441 94.685  147.560 1.00 54.20  ? 31  ILE Db CG1 1 
ATOM   7904  C  CG2 . ILE E  4 27  ? 99.675  93.456  146.245 1.00 53.17  ? 31  ILE Db CG2 1 
ATOM   7905  C  CD1 . ILE E  4 27  ? 102.006 93.472  148.268 1.00 56.71  ? 31  ILE Db CD1 1 
ATOM   7906  N  N   . VAL E  4 28  ? 96.933  95.881  146.712 1.00 53.39  ? 32  VAL Db N   1 
ATOM   7907  C  CA  . VAL E  4 28  ? 95.572  95.739  146.139 1.00 51.19  ? 32  VAL Db CA  1 
ATOM   7908  C  C   . VAL E  4 28  ? 95.127  97.083  145.603 1.00 50.54  ? 32  VAL Db C   1 
ATOM   7909  O  O   . VAL E  4 28  ? 94.383  97.081  144.648 1.00 51.35  ? 32  VAL Db O   1 
ATOM   7910  C  CB  . VAL E  4 28  ? 94.632  95.273  147.261 1.00 53.27  ? 32  VAL Db CB  1 
ATOM   7911  C  CG1 . VAL E  4 28  ? 93.223  95.828  147.134 1.00 52.89  ? 32  VAL Db CG1 1 
ATOM   7912  C  CG2 . VAL E  4 28  ? 94.614  93.757  147.387 1.00 51.29  ? 32  VAL Db CG2 1 
ATOM   7913  N  N   . ILE E  4 29  ? 95.575  98.175  146.194 1.00 51.29  ? 33  ILE Db N   1 
ATOM   7914  C  CA  . ILE E  4 29  ? 95.086  99.509  145.763 1.00 51.35  ? 33  ILE Db CA  1 
ATOM   7915  C  C   . ILE E  4 29  ? 95.856  99.907  144.513 1.00 53.60  ? 33  ILE Db C   1 
ATOM   7916  O  O   . ILE E  4 29  ? 95.249  100.566 143.682 1.00 54.62  ? 33  ILE Db O   1 
ATOM   7917  C  CB  . ILE E  4 29  ? 95.216  100.575 146.859 1.00 50.69  ? 33  ILE Db CB  1 
ATOM   7918  C  CG1 . ILE E  4 29  ? 94.494  100.178 148.133 1.00 47.34  ? 33  ILE Db CG1 1 
ATOM   7919  C  CG2 . ILE E  4 29  ? 94.746  101.940 146.361 1.00 53.49  ? 33  ILE Db CG2 1 
ATOM   7920  C  CD1 . ILE E  4 29  ? 94.917  100.994 149.338 1.00 47.72  ? 33  ILE Db CD1 1 
ATOM   7921  N  N   . GLY E  4 30  ? 97.099  99.468  144.374 1.00 54.57  ? 34  GLY Db N   1 
ATOM   7922  C  CA  . GLY E  4 30  ? 97.957  99.815  143.235 1.00 50.84  ? 34  GLY Db CA  1 
ATOM   7923  C  C   . GLY E  4 30  ? 97.685  98.917  142.086 1.00 51.21  ? 34  GLY Db C   1 
ATOM   7924  O  O   . GLY E  4 30  ? 97.967  99.345  140.989 1.00 50.63  ? 34  GLY Db O   1 
ATOM   7925  N  N   . ALA E  4 31  ? 97.190  97.708  142.300 1.00 49.64  ? 35  ALA Db N   1 
ATOM   7926  C  CA  . ALA E  4 31  ? 96.750  96.870  141.172 1.00 49.46  ? 35  ALA Db CA  1 
ATOM   7927  C  C   . ALA E  4 31  ? 95.443  97.444  140.625 1.00 54.50  ? 35  ALA Db C   1 
ATOM   7928  O  O   . ALA E  4 31  ? 95.330  97.704  139.448 1.00 55.66  ? 35  ALA Db O   1 
ATOM   7929  C  CB  . ALA E  4 31  ? 96.592  95.455  141.621 1.00 44.69  ? 35  ALA Db CB  1 
ATOM   7930  N  N   . ILE E  4 32  ? 94.441  97.559  141.464 1.00 56.38  ? 36  ILE Db N   1 
ATOM   7931  C  CA  . ILE E  4 32  ? 93.167  98.208  141.081 1.00 52.92  ? 36  ILE Db CA  1 
ATOM   7932  C  C   . ILE E  4 32  ? 93.561  99.450  140.302 1.00 53.13  ? 36  ILE Db C   1 
ATOM   7933  O  O   . ILE E  4 32  ? 92.801  99.881  139.454 1.00 56.75  ? 36  ILE Db O   1 
ATOM   7934  C  CB  . ILE E  4 32  ? 92.359  98.569  142.344 1.00 50.19  ? 36  ILE Db CB  1 
ATOM   7935  C  CG1 . ILE E  4 32  ? 91.516  97.401  142.821 1.00 52.29  ? 36  ILE Db CG1 1 
ATOM   7936  C  CG2 . ILE E  4 32  ? 91.509  99.822  142.142 1.00 47.93  ? 36  ILE Db CG2 1 
ATOM   7937  C  CD1 . ILE E  4 32  ? 91.031  97.546  144.249 1.00 56.94  ? 36  ILE Db CD1 1 
ATOM   7938  N  N   . ILE E  4 33  ? 94.695  100.034 140.621 1.00 52.66  ? 37  ILE Db N   1 
ATOM   7939  C  CA  . ILE E  4 33  ? 95.026  101.182 139.782 1.00 54.55  ? 37  ILE Db CA  1 
ATOM   7940  C  C   . ILE E  4 33  ? 95.709  100.731 138.496 1.00 58.09  ? 37  ILE Db C   1 
ATOM   7941  O  O   . ILE E  4 33  ? 95.421  101.251 137.411 1.00 58.62  ? 37  ILE Db O   1 
ATOM   7942  C  CB  . ILE E  4 33  ? 95.888  102.185 140.568 1.00 50.60  ? 37  ILE Db CB  1 
ATOM   7943  C  CG1 . ILE E  4 33  ? 95.080  102.780 141.722 1.00 46.24  ? 37  ILE Db CG1 1 
ATOM   7944  C  CG2 . ILE E  4 33  ? 96.398  103.292 139.657 1.00 46.28  ? 37  ILE Db CG2 1 
ATOM   7945  C  CD1 . ILE E  4 33  ? 95.890  103.648 142.644 1.00 51.47  ? 37  ILE Db CD1 1 
ATOM   7946  N  N   . TRP E  4 34  ? 96.616  99.756  138.590 1.00 54.45  ? 38  TRP Db N   1 
ATOM   7947  C  CA  . TRP E  4 34  ? 97.321  99.278  137.406 1.00 53.41  ? 38  TRP Db CA  1 
ATOM   7948  C  C   . TRP E  4 34  ? 96.384  98.593  136.418 1.00 59.26  ? 38  TRP Db C   1 
ATOM   7949  O  O   . TRP E  4 34  ? 96.419  98.886  135.217 1.00 58.86  ? 38  TRP Db O   1 
ATOM   7950  C  CB  . TRP E  4 34  ? 98.455  98.336  137.817 1.00 56.33  ? 38  TRP Db CB  1 
ATOM   7951  C  CG  . TRP E  4 34  ? 98.894  97.426  136.716 1.00 60.89  ? 38  TRP Db CG  1 
ATOM   7952  C  CD1 . TRP E  4 34  ? 98.602  96.100  136.584 1.00 58.52  ? 38  TRP Db CD1 1 
ATOM   7953  C  CD2 . TRP E  4 34  ? 99.655  97.787  135.561 1.00 58.09  ? 38  TRP Db CD2 1 
ATOM   7954  N  NE1 . TRP E  4 34  ? 99.163  95.605  135.432 1.00 55.82  ? 38  TRP Db NE1 1 
ATOM   7955  C  CE2 . TRP E  4 34  ? 99.812  96.622  134.784 1.00 56.38  ? 38  TRP Db CE2 1 
ATOM   7956  C  CE3 . TRP E  4 34  ? 100.231 98.979  135.114 1.00 47.63  ? 38  TRP Db CE3 1 
ATOM   7957  C  CZ2 . TRP E  4 34  ? 100.520 96.615  133.586 1.00 54.04  ? 38  TRP Db CZ2 1 
ATOM   7958  C  CZ3 . TRP E  4 34  ? 100.927 98.971  133.925 1.00 46.82  ? 38  TRP Db CZ3 1 
ATOM   7959  C  CH2 . TRP E  4 34  ? 101.071 97.798  133.175 1.00 48.70  ? 38  TRP Db CH2 1 
ATOM   7960  N  N   . PHE E  4 35  ? 95.537  97.680  136.898 1.00 59.74  ? 39  PHE Db N   1 
ATOM   7961  C  CA  . PHE E  4 35  ? 94.675  96.925  135.997 1.00 58.34  ? 39  PHE Db CA  1 
ATOM   7962  C  C   . PHE E  4 35  ? 93.433  97.696  135.570 1.00 60.20  ? 39  PHE Db C   1 
ATOM   7963  O  O   . PHE E  4 35  ? 92.787  97.302  134.593 1.00 70.07  ? 39  PHE Db O   1 
ATOM   7964  C  CB  . PHE E  4 35  ? 94.266  95.602  136.650 1.00 56.83  ? 39  PHE Db CB  1 
ATOM   7965  C  CG  . PHE E  4 35  ? 95.379  94.597  136.725 1.00 60.80  ? 39  PHE Db CG  1 
ATOM   7966  C  CD1 . PHE E  4 35  ? 95.980  94.125  135.570 1.00 60.57  ? 39  PHE Db CD1 1 
ATOM   7967  C  CD2 . PHE E  4 35  ? 95.829  94.127  137.947 1.00 62.46  ? 39  PHE Db CD2 1 
ATOM   7968  C  CE1 . PHE E  4 35  ? 97.004  93.201  135.632 1.00 59.02  ? 39  PHE Db CE1 1 
ATOM   7969  C  CE2 . PHE E  4 35  ? 96.855  93.203  138.016 1.00 57.50  ? 39  PHE Db CE2 1 
ATOM   7970  C  CZ  . PHE E  4 35  ? 97.443  92.740  136.856 1.00 58.21  ? 39  PHE Db CZ  1 
ATOM   7971  N  N   . GLY E  4 36  ? 93.083  98.776  136.268 1.00 57.29  ? 40  GLY Db N   1 
ATOM   7972  C  CA  . GLY E  4 36  ? 91.945  99.579  135.871 1.00 59.80  ? 40  GLY Db CA  1 
ATOM   7973  C  C   . GLY E  4 36  ? 92.253  100.733 134.949 1.00 62.84  ? 40  GLY Db C   1 
ATOM   7974  O  O   . GLY E  4 36  ? 91.338  101.263 134.313 1.00 68.31  ? 40  GLY Db O   1 
ATOM   7975  N  N   . GLY E  4 37  ? 93.520  101.131 134.851 1.00 59.67  ? 41  GLY Db N   1 
ATOM   7976  C  CA  . GLY E  4 37  ? 93.905  102.240 134.002 1.00 60.31  ? 41  GLY Db CA  1 
ATOM   7977  C  C   . GLY E  4 37  ? 93.237  103.546 134.378 1.00 62.51  ? 41  GLY Db C   1 
ATOM   7978  O  O   . GLY E  4 37  ? 92.729  104.263 133.511 1.00 59.34  ? 41  GLY Db O   1 
ATOM   7979  N  N   . ILE E  4 38  ? 93.232  103.869 135.671 1.00 63.89  ? 42  ILE Db N   1 
ATOM   7980  C  CA  . ILE E  4 38  ? 92.594  105.087 136.157 1.00 62.30  ? 42  ILE Db CA  1 
ATOM   7981  C  C   . ILE E  4 38  ? 93.466  106.273 135.767 1.00 56.51  ? 42  ILE Db C   1 
ATOM   7982  O  O   . ILE E  4 38  ? 94.577  106.439 136.281 1.00 57.94  ? 42  ILE Db O   1 
ATOM   7983  C  CB  . ILE E  4 38  ? 92.358  105.040 137.681 1.00 61.86  ? 42  ILE Db CB  1 
ATOM   7984  C  CG1 . ILE E  4 38  ? 91.111  104.216 138.017 1.00 66.62  ? 42  ILE Db CG1 1 
ATOM   7985  C  CG2 . ILE E  4 38  ? 92.196  106.444 138.247 1.00 58.13  ? 42  ILE Db CG2 1 
ATOM   7986  C  CD1 . ILE E  4 38  ? 91.291  102.715 137.898 1.00 62.98  ? 42  ILE Db CD1 1 
ATOM   7987  N  N   . GLY E  4 39  ? 92.979  107.089 134.839 1.00 57.71  ? 43  GLY Db N   1 
ATOM   7988  C  CA  . GLY E  4 39  ? 93.729  108.234 134.360 1.00 51.41  ? 43  GLY Db CA  1 
ATOM   7989  C  C   . GLY E  4 39  ? 94.162  108.096 132.914 1.00 52.20  ? 43  GLY Db C   1 
ATOM   7990  O  O   . GLY E  4 39  ? 94.166  106.996 132.360 1.00 54.68  ? 43  GLY Db O   1 
ATOM   7991  N  N   . ASP F  4 1   ? 173.000 128.028 185.349 1.00 30.00  ? 5   ASP Dc N   1 
ATOM   7992  C  CA  . ASP F  4 1   ? 173.677 126.851 185.954 1.00 30.00  ? 5   ASP Dc CA  1 
ATOM   7993  C  C   . ASP F  4 1   ? 175.066 126.705 185.342 1.00 30.00  ? 5   ASP Dc C   1 
ATOM   7994  O  O   . ASP F  4 1   ? 175.744 127.731 185.151 1.00 30.00  ? 5   ASP Dc O   1 
ATOM   7995  C  CB  . ASP F  4 1   ? 172.875 125.580 185.743 1.00 30.00  ? 5   ASP Dc CB  1 
ATOM   7996  C  CG  . ASP F  4 1   ? 171.368 125.777 185.644 1.00 30.00  ? 5   ASP Dc CG  1 
ATOM   7997  O  OD1 . ASP F  4 1   ? 170.649 125.228 186.503 1.00 30.00  ? 5   ASP Dc OD1 1 
ATOM   7998  O  OD2 . ASP F  4 1   ? 170.929 126.482 184.711 1.00 30.00  ? 5   ASP Dc OD2 1 
ATOM   7999  N  N   . ALA F  4 2   ? 175.470 125.469 185.064 1.00 102.79 ? 6   ALA Dc N   1 
ATOM   8000  C  CA  . ALA F  4 2   ? 176.770 125.242 184.401 1.00 104.37 ? 6   ALA Dc CA  1 
ATOM   8001  C  C   . ALA F  4 2   ? 176.505 124.408 183.157 1.00 101.59 ? 6   ALA Dc C   1 
ATOM   8002  O  O   . ALA F  4 2   ? 177.080 124.723 182.100 1.00 98.50  ? 6   ALA Dc O   1 
ATOM   8003  C  CB  . ALA F  4 2   ? 177.723 124.552 185.335 1.00 100.88 ? 6   ALA Dc CB  1 
ATOM   8004  N  N   . ALA F  4 3   ? 175.644 123.399 183.281 1.00 102.07 ? 7   ALA Dc N   1 
ATOM   8005  C  CA  . ALA F  4 3   ? 175.283 122.590 182.097 1.00 102.28 ? 7   ALA Dc CA  1 
ATOM   8006  C  C   . ALA F  4 3   ? 174.677 123.497 181.024 1.00 98.97  ? 7   ALA Dc C   1 
ATOM   8007  O  O   . ALA F  4 3   ? 174.844 123.153 179.846 1.00 94.55  ? 7   ALA Dc O   1 
ATOM   8008  C  CB  . ALA F  4 3   ? 174.356 121.472 182.477 1.00 98.52  ? 7   ALA Dc CB  1 
ATOM   8009  N  N   . THR F  4 4   ? 174.027 124.605 181.390 1.00 99.34  ? 8   THR Dc N   1 
ATOM   8010  C  CA  . THR F  4 4   ? 173.545 125.535 180.360 1.00 97.27  ? 8   THR Dc CA  1 
ATOM   8011  C  C   . THR F  4 4   ? 174.761 126.099 179.680 1.00 94.70  ? 8   THR Dc C   1 
ATOM   8012  O  O   . THR F  4 4   ? 174.854 125.963 178.462 1.00 90.57  ? 8   THR Dc O   1 
ATOM   8013  C  CB  . THR F  4 4   ? 172.704 126.640 180.976 1.00 94.48  ? 8   THR Dc CB  1 
ATOM   8014  O  OG1 . THR F  4 4   ? 172.383 126.174 182.279 1.00 92.94  ? 8   THR Dc OG1 1 
ATOM   8015  C  CG2 . THR F  4 4   ? 171.430 126.895 180.195 1.00 90.16  ? 8   THR Dc CG2 1 
ATOM   8016  N  N   . THR F  4 5   ? 175.695 126.677 180.428 1.00 94.22  ? 9   THR Dc N   1 
ATOM   8017  C  CA  . THR F  4 5   ? 176.842 127.334 179.787 1.00 90.44  ? 9   THR Dc CA  1 
ATOM   8018  C  C   . THR F  4 5   ? 177.588 126.318 178.987 1.00 88.81  ? 9   THR Dc C   1 
ATOM   8019  O  O   . THR F  4 5   ? 178.151 126.703 177.969 1.00 84.33  ? 9   THR Dc O   1 
ATOM   8020  C  CB  . THR F  4 5   ? 177.745 127.948 180.842 1.00 92.00  ? 9   THR Dc CB  1 
ATOM   8021  O  OG1 . THR F  4 5   ? 176.974 127.989 182.037 1.00 97.00  ? 9   THR Dc OG1 1 
ATOM   8022  C  CG2 . THR F  4 5   ? 178.188 129.350 180.470 1.00 90.26  ? 9   THR Dc CG2 1 
ATOM   8023  N  N   . GLN F  4 6   ? 177.605 125.063 179.415 1.00 89.71  ? 10  GLN Dc N   1 
ATOM   8024  C  CA  . GLN F  4 6   ? 178.409 124.044 178.700 1.00 89.52  ? 10  GLN Dc CA  1 
ATOM   8025  C  C   . GLN F  4 6   ? 177.594 123.363 177.605 1.00 88.18  ? 10  GLN Dc C   1 
ATOM   8026  O  O   . GLN F  4 6   ? 178.148 123.148 176.546 1.00 88.62  ? 10  GLN Dc O   1 
ATOM   8027  C  CB  . GLN F  4 6   ? 178.887 122.940 179.629 1.00 93.16  ? 10  GLN Dc CB  1 
ATOM   8028  C  CG  . GLN F  4 6   ? 180.237 122.351 179.238 1.00 94.51  ? 10  GLN Dc CG  1 
ATOM   8029  C  CD  . GLN F  4 6   ? 181.375 123.341 179.345 1.00 100.08 ? 10  GLN Dc CD  1 
ATOM   8030  O  OE1 . GLN F  4 6   ? 181.393 124.218 180.216 1.00 101.89 ? 10  GLN Dc OE1 1 
ATOM   8031  N  NE2 . GLN F  4 6   ? 182.347 123.203 178.456 1.00 102.85 ? 10  GLN Dc NE2 1 
ATOM   8032  N  N   . ARG F  4 7   ? 176.342 123.025 177.834 1.00 85.19  ? 11  ARG Dc N   1 
ATOM   8033  C  CA  . ARG F  4 7   ? 175.597 122.429 176.706 1.00 84.25  ? 11  ARG Dc CA  1 
ATOM   8034  C  C   . ARG F  4 7   ? 175.551 123.427 175.559 1.00 82.40  ? 11  ARG Dc C   1 
ATOM   8035  O  O   . ARG F  4 7   ? 175.491 122.970 174.431 1.00 80.56  ? 11  ARG Dc O   1 
ATOM   8036  C  CB  . ARG F  4 7   ? 174.130 122.125 177.006 1.00 86.00  ? 11  ARG Dc CB  1 
ATOM   8037  C  CG  . ARG F  4 7   ? 173.746 120.657 177.106 1.00 83.96  ? 11  ARG Dc CG  1 
ATOM   8038  C  CD  . ARG F  4 7   ? 172.494 120.444 177.935 1.00 85.14  ? 11  ARG Dc CD  1 
ATOM   8039  N  NE  . ARG F  4 7   ? 172.419 121.398 179.046 1.00 92.04  ? 11  ARG Dc NE  1 
ATOM   8040  C  CZ  . ARG F  4 7   ? 171.293 121.795 179.619 1.00 88.14  ? 11  ARG Dc CZ  1 
ATOM   8041  N  NH1 . ARG F  4 7   ? 170.875 121.214 180.725 1.00 77.81  ? 11  ARG Dc NH1 1 
ATOM   8042  N  NH2 . ARG F  4 7   ? 170.585 122.772 179.087 1.00 88.76  ? 11  ARG Dc NH2 1 
ATOM   8043  N  N   . GLU F  4 8   ? 175.591 124.723 175.843 1.00 80.19  ? 12  GLU Dc N   1 
ATOM   8044  C  CA  . GLU F  4 8   ? 175.420 125.760 174.802 1.00 74.65  ? 12  GLU Dc CA  1 
ATOM   8045  C  C   . GLU F  4 8   ? 176.764 126.148 174.211 1.00 74.69  ? 12  GLU Dc C   1 
ATOM   8046  O  O   . GLU F  4 8   ? 176.761 126.650 173.103 1.00 71.89  ? 12  GLU Dc O   1 
ATOM   8047  C  CB  . GLU F  4 8   ? 174.711 126.976 175.395 1.00 73.75  ? 12  GLU Dc CB  1 
ATOM   8048  C  CG  . GLU F  4 8   ? 173.331 126.676 175.974 1.00 70.48  ? 12  GLU Dc CG  1 
ATOM   8049  C  CD  . GLU F  4 8   ? 172.117 126.442 175.095 1.00 67.70  ? 12  GLU Dc CD  1 
ATOM   8050  O  OE1 . GLU F  4 8   ? 172.081 126.826 173.916 1.00 73.14  ? 12  GLU Dc OE1 1 
ATOM   8051  O  OE2 . GLU F  4 8   ? 171.169 125.862 175.642 1.00 60.92  ? 12  GLU Dc OE2 1 
ATOM   8052  N  N   . ILE F  4 9   ? 177.851 125.930 174.922 1.00 78.42  ? 13  ILE Dc N   1 
ATOM   8053  C  CA  . ILE F  4 9   ? 179.216 126.202 174.397 1.00 76.60  ? 13  ILE Dc CA  1 
ATOM   8054  C  C   . ILE F  4 9   ? 179.563 125.022 173.502 1.00 74.78  ? 13  ILE Dc C   1 
ATOM   8055  O  O   . ILE F  4 9   ? 180.385 125.202 172.610 1.00 73.31  ? 13  ILE Dc O   1 
ATOM   8056  C  CB  . ILE F  4 9   ? 180.213 126.359 175.557 1.00 77.05  ? 13  ILE Dc CB  1 
ATOM   8057  C  CG1 . ILE F  4 9   ? 180.776 127.768 175.633 1.00 79.54  ? 13  ILE Dc CG1 1 
ATOM   8058  C  CG2 . ILE F  4 9   ? 181.325 125.312 175.506 1.00 77.86  ? 13  ILE Dc CG2 1 
ATOM   8059  C  CD1 . ILE F  4 9   ? 181.324 128.123 177.000 1.00 78.71  ? 13  ILE Dc CD1 1 
ATOM   8060  N  N   . GLU F  4 10  ? 178.901 123.891 173.709 1.00 75.03  ? 14  GLU Dc N   1 
ATOM   8061  C  CA  . GLU F  4 10  ? 179.127 122.689 172.884 1.00 76.51  ? 14  GLU Dc CA  1 
ATOM   8062  C  C   . GLU F  4 10  ? 178.281 122.743 171.619 1.00 68.59  ? 14  GLU Dc C   1 
ATOM   8063  O  O   . GLU F  4 10  ? 178.768 122.257 170.622 1.00 65.45  ? 14  GLU Dc O   1 
ATOM   8064  C  CB  . GLU F  4 10  ? 178.825 121.453 173.705 1.00 82.72  ? 14  GLU Dc CB  1 
ATOM   8065  C  CG  . GLU F  4 10  ? 180.050 120.906 174.426 1.00 84.65  ? 14  GLU Dc CG  1 
ATOM   8066  C  CD  . GLU F  4 10  ? 179.673 119.930 175.520 1.00 96.34  ? 14  GLU Dc CD  1 
ATOM   8067  O  OE1 . GLU F  4 10  ? 178.586 119.326 175.409 1.00 101.44 ? 14  GLU Dc OE1 1 
ATOM   8068  O  OE2 . GLU F  4 10  ? 180.458 119.780 176.480 1.00 97.51  ? 14  GLU Dc OE2 1 
ATOM   8069  N  N   . LYS F  4 11  ? 177.105 123.339 171.631 1.00 66.72  ? 15  LYS Dc N   1 
ATOM   8070  C  CA  . LYS F  4 11  ? 176.361 123.476 170.358 1.00 65.94  ? 15  LYS Dc CA  1 
ATOM   8071  C  C   . LYS F  4 11  ? 176.864 124.693 169.562 1.00 65.49  ? 15  LYS Dc C   1 
ATOM   8072  O  O   . LYS F  4 11  ? 176.524 124.769 168.403 1.00 63.67  ? 15  LYS Dc O   1 
ATOM   8073  C  CB  . LYS F  4 11  ? 174.832 123.483 170.459 1.00 67.45  ? 15  LYS Dc CB  1 
ATOM   8074  C  CG  . LYS F  4 11  ? 174.157 123.665 171.802 1.00 65.12  ? 15  LYS Dc CG  1 
ATOM   8075  C  CD  . LYS F  4 11  ? 172.739 123.116 171.853 1.00 60.39  ? 15  LYS Dc CD  1 
ATOM   8076  C  CE  . LYS F  4 11  ? 171.702 124.168 172.029 1.00 62.97  ? 15  LYS Dc CE  1 
ATOM   8077  N  NZ  . LYS F  4 11  ? 170.401 123.631 172.437 1.00 57.20  ? 15  LYS Dc NZ  1 
ATOM   8078  N  N   . ASN F  4 12  ? 177.635 125.613 170.121 1.00 65.03  ? 16  ASN Dc N   1 
ATOM   8079  C  CA  . ASN F  4 12  ? 178.177 126.674 169.260 1.00 56.74  ? 16  ASN Dc CA  1 
ATOM   8080  C  C   . ASN F  4 12  ? 179.231 126.039 168.391 1.00 63.03  ? 16  ASN Dc C   1 
ATOM   8081  O  O   . ASN F  4 12  ? 179.117 126.137 167.189 1.00 63.25  ? 16  ASN Dc O   1 
ATOM   8082  C  CB  . ASN F  4 12  ? 178.978 127.713 169.986 1.00 56.92  ? 16  ASN Dc CB  1 
ATOM   8083  C  CG  . ASN F  4 12  ? 179.016 129.037 169.266 1.00 61.19  ? 16  ASN Dc CG  1 
ATOM   8084  O  OD1 . ASN F  4 12  ? 178.225 129.272 168.352 1.00 63.95  ? 16  ASN Dc OD1 1 
ATOM   8085  N  ND2 . ASN F  4 12  ? 179.920 129.916 169.669 1.00 56.19  ? 16  ASN Dc ND2 1 
ATOM   8086  N  N   . SER F  4 13  ? 180.213 125.380 168.987 1.00 68.24  ? 17  SER Dc N   1 
ATOM   8087  C  CA  . SER F  4 13  ? 181.290 124.703 168.228 1.00 62.45  ? 17  SER Dc CA  1 
ATOM   8088  C  C   . SER F  4 13  ? 180.765 123.506 167.443 1.00 59.45  ? 17  SER Dc C   1 
ATOM   8089  O  O   . SER F  4 13  ? 181.389 123.151 166.474 1.00 59.85  ? 17  SER Dc O   1 
ATOM   8090  C  CB  . SER F  4 13  ? 182.358 124.282 169.149 1.00 64.20  ? 17  SER Dc CB  1 
ATOM   8091  O  OG  . SER F  4 13  ? 182.805 125.389 169.919 1.00 66.53  ? 17  SER Dc OG  1 
ATOM   8092  N  N   . GLY F  4 14  ? 179.673 122.917 167.854 1.00 58.99  ? 18  GLY Dc N   1 
ATOM   8093  C  CA  . GLY F  4 14  ? 179.094 121.827 167.083 1.00 59.40  ? 18  GLY Dc CA  1 
ATOM   8094  C  C   . GLY F  4 14  ? 178.397 122.328 165.859 1.00 59.58  ? 18  GLY Dc C   1 
ATOM   8095  O  O   . GLY F  4 14  ? 178.544 121.662 164.835 1.00 60.06  ? 18  GLY Dc O   1 
ATOM   8096  N  N   . ALA F  4 15  ? 177.703 123.460 165.930 1.00 56.00  ? 19  ALA Dc N   1 
ATOM   8097  C  CA  . ALA F  4 15  ? 176.899 123.997 164.820 1.00 51.91  ? 19  ALA Dc CA  1 
ATOM   8098  C  C   . ALA F  4 15  ? 177.773 124.653 163.800 1.00 54.38  ? 19  ALA Dc C   1 
ATOM   8099  O  O   . ALA F  4 15  ? 177.409 124.612 162.661 1.00 55.60  ? 19  ALA Dc O   1 
ATOM   8100  C  CB  . ALA F  4 15  ? 176.101 125.057 165.354 1.00 48.47  ? 19  ALA Dc CB  1 
ATOM   8101  N  N   . TRP F  4 16  ? 178.880 125.226 164.221 1.00 54.59  ? 20  TRP Dc N   1 
ATOM   8102  C  CA  . TRP F  4 16  ? 179.809 125.900 163.309 1.00 55.08  ? 20  TRP Dc CA  1 
ATOM   8103  C  C   . TRP F  4 16  ? 180.624 124.884 162.566 1.00 59.89  ? 20  TRP Dc C   1 
ATOM   8104  O  O   . TRP F  4 16  ? 181.319 125.300 161.669 1.00 62.36  ? 20  TRP Dc O   1 
ATOM   8105  C  CB  . TRP F  4 16  ? 180.725 126.837 164.081 1.00 54.58  ? 20  TRP Dc CB  1 
ATOM   8106  C  CG  . TRP F  4 16  ? 180.266 128.267 164.095 1.00 55.16  ? 20  TRP Dc CG  1 
ATOM   8107  C  CD1 . TRP F  4 16  ? 180.201 129.082 165.181 1.00 54.23  ? 20  TRP Dc CD1 1 
ATOM   8108  C  CD2 . TRP F  4 16  ? 179.798 129.051 162.976 1.00 56.13  ? 20  TRP Dc CD2 1 
ATOM   8109  N  NE1 . TRP F  4 16  ? 179.724 130.311 164.823 1.00 55.95  ? 20  TRP Dc NE1 1 
ATOM   8110  C  CE2 . TRP F  4 16  ? 179.467 130.322 163.480 1.00 56.06  ? 20  TRP Dc CE2 1 
ATOM   8111  C  CE3 . TRP F  4 16  ? 179.620 128.811 161.612 1.00 51.10  ? 20  TRP Dc CE3 1 
ATOM   8112  C  CZ2 . TRP F  4 16  ? 178.975 131.337 162.667 1.00 46.19  ? 20  TRP Dc CZ2 1 
ATOM   8113  C  CZ3 . TRP F  4 16  ? 179.133 129.818 160.812 1.00 44.53  ? 20  TRP Dc CZ3 1 
ATOM   8114  C  CH2 . TRP F  4 16  ? 178.815 131.062 161.332 1.00 44.49  ? 20  TRP Dc CH2 1 
ATOM   8115  N  N   . LYS F  4 17  ? 180.520 123.598 162.856 1.00 59.23  ? 21  LYS Dc N   1 
ATOM   8116  C  CA  . LYS F  4 17  ? 181.260 122.608 162.048 1.00 58.53  ? 21  LYS Dc CA  1 
ATOM   8117  C  C   . LYS F  4 17  ? 180.287 121.818 161.197 1.00 57.40  ? 21  LYS Dc C   1 
ATOM   8118  O  O   . LYS F  4 17  ? 180.705 121.359 160.181 1.00 59.60  ? 21  LYS Dc O   1 
ATOM   8119  C  CB  . LYS F  4 17  ? 182.061 121.630 162.890 1.00 60.77  ? 21  LYS Dc CB  1 
ATOM   8120  C  CG  . LYS F  4 17  ? 181.302 120.746 163.841 1.00 65.09  ? 21  LYS Dc CG  1 
ATOM   8121  C  CD  . LYS F  4 17  ? 182.257 119.736 164.460 1.00 60.81  ? 21  LYS Dc CD  1 
ATOM   8122  C  CE  . LYS F  4 17  ? 183.601 120.331 164.728 1.00 66.10  ? 21  LYS Dc CE  1 
ATOM   8123  N  NZ  . LYS F  4 17  ? 183.899 120.363 166.162 1.00 67.24  ? 21  LYS Dc NZ  1 
ATOM   8124  N  N   . VAL F  4 18  ? 179.039 121.676 161.576 1.00 54.65  ? 22  VAL Dc N   1 
ATOM   8125  C  CA  . VAL F  4 18  ? 178.112 120.998 160.659 1.00 53.01  ? 22  VAL Dc CA  1 
ATOM   8126  C  C   . VAL F  4 18  ? 177.818 121.996 159.550 1.00 55.65  ? 22  VAL Dc C   1 
ATOM   8127  O  O   . VAL F  4 18  ? 177.205 121.606 158.574 1.00 56.72  ? 22  VAL Dc O   1 
ATOM   8128  C  CB  . VAL F  4 18  ? 176.856 120.586 161.405 1.00 49.44  ? 22  VAL Dc CB  1 
ATOM   8129  C  CG1 . VAL F  4 18  ? 175.790 120.004 160.491 1.00 50.92  ? 22  VAL Dc CG1 1 
ATOM   8130  C  CG2 . VAL F  4 18  ? 177.171 119.622 162.533 1.00 55.35  ? 22  VAL Dc CG2 1 
ATOM   8131  N  N   . ILE F  4 19  ? 178.349 123.201 159.644 1.00 58.17  ? 23  ILE Dc N   1 
ATOM   8132  C  CA  . ILE F  4 19  ? 178.115 124.285 158.653 1.00 54.13  ? 23  ILE Dc CA  1 
ATOM   8133  C  C   . ILE F  4 19  ? 179.295 124.201 157.720 1.00 56.59  ? 23  ILE Dc C   1 
ATOM   8134  O  O   . ILE F  4 19  ? 179.063 124.295 156.521 1.00 58.84  ? 23  ILE Dc O   1 
ATOM   8135  C  CB  . ILE F  4 19  ? 178.077 125.679 159.319 1.00 50.66  ? 23  ILE Dc CB  1 
ATOM   8136  C  CG1 . ILE F  4 19  ? 176.684 126.273 159.372 1.00 47.46  ? 23  ILE Dc CG1 1 
ATOM   8137  C  CG2 . ILE F  4 19  ? 179.064 126.638 158.667 1.00 49.95  ? 23  ILE Dc CG2 1 
ATOM   8138  C  CD1 . ILE F  4 19  ? 176.423 127.087 160.620 1.00 38.38  ? 23  ILE Dc CD1 1 
ATOM   8139  N  N   . LEU F  4 20  ? 180.485 123.913 158.247 1.00 57.00  ? 24  LEU Dc N   1 
ATOM   8140  C  CA  . LEU F  4 20  ? 181.731 123.973 157.439 1.00 58.91  ? 24  LEU Dc CA  1 
ATOM   8141  C  C   . LEU F  4 20  ? 182.054 122.633 156.817 1.00 58.82  ? 24  LEU Dc C   1 
ATOM   8142  O  O   . LEU F  4 20  ? 182.819 122.629 155.880 1.00 57.83  ? 24  LEU Dc O   1 
ATOM   8143  C  CB  . LEU F  4 20  ? 182.886 124.471 158.296 1.00 60.03  ? 24  LEU Dc CB  1 
ATOM   8144  C  CG  . LEU F  4 20  ? 182.749 125.886 158.861 1.00 60.47  ? 24  LEU Dc CG  1 
ATOM   8145  C  CD1 . LEU F  4 20  ? 183.987 126.300 159.630 1.00 59.28  ? 24  LEU Dc CD1 1 
ATOM   8146  C  CD2 . LEU F  4 20  ? 182.442 126.885 157.767 1.00 58.87  ? 24  LEU Dc CD2 1 
ATOM   8147  N  N   . VAL F  4 21  ? 181.451 121.568 157.283 1.00 60.22  ? 25  VAL Dc N   1 
ATOM   8148  C  CA  . VAL F  4 21  ? 181.642 120.243 156.645 1.00 59.12  ? 25  VAL Dc CA  1 
ATOM   8149  C  C   . VAL F  4 21  ? 180.488 120.053 155.656 1.00 58.86  ? 25  VAL Dc C   1 
ATOM   8150  O  O   . VAL F  4 21  ? 180.643 119.254 154.743 1.00 60.04  ? 25  VAL Dc O   1 
ATOM   8151  C  CB  . VAL F  4 21  ? 181.718 119.132 157.695 1.00 55.42  ? 25  VAL Dc CB  1 
ATOM   8152  C  CG1 . VAL F  4 21  ? 181.820 117.754 157.061 1.00 59.29  ? 25  VAL Dc CG1 1 
ATOM   8153  C  CG2 . VAL F  4 21  ? 182.880 119.355 158.647 1.00 59.51  ? 25  VAL Dc CG2 1 
ATOM   8154  N  N   . SER F  4 22  ? 179.400 120.804 155.781 1.00 58.22  ? 26  SER Dc N   1 
ATOM   8155  C  CA  . SER F  4 22  ? 178.334 120.719 154.755 1.00 58.00  ? 26  SER Dc CA  1 
ATOM   8156  C  C   . SER F  4 22  ? 178.654 121.702 153.625 1.00 56.56  ? 26  SER Dc C   1 
ATOM   8157  O  O   . SER F  4 22  ? 178.362 121.372 152.487 1.00 55.09  ? 26  SER Dc O   1 
ATOM   8158  C  CB  . SER F  4 22  ? 176.972 120.939 155.317 1.00 55.61  ? 26  SER Dc CB  1 
ATOM   8159  O  OG  . SER F  4 22  ? 176.757 120.101 156.440 1.00 57.57  ? 26  SER Dc OG  1 
ATOM   8160  N  N   . THR F  4 23  ? 179.281 122.839 153.935 1.00 57.68  ? 27  THR Dc N   1 
ATOM   8161  C  CA  . THR F  4 23  ? 179.661 123.812 152.904 1.00 59.33  ? 27  THR Dc CA  1 
ATOM   8162  C  C   . THR F  4 23  ? 180.561 123.086 151.976 1.00 60.01  ? 27  THR Dc C   1 
ATOM   8163  O  O   . THR F  4 23  ? 180.164 122.880 150.851 1.00 59.17  ? 27  THR Dc O   1 
ATOM   8164  C  CB  . THR F  4 23  ? 180.313 125.034 153.531 1.00 59.56  ? 27  THR Dc CB  1 
ATOM   8165  O  OG1 . THR F  4 23  ? 179.207 125.867 153.849 1.00 60.19  ? 27  THR Dc OG1 1 
ATOM   8166  C  CG2 . THR F  4 23  ? 181.218 125.784 152.579 1.00 54.49  ? 27  THR Dc CG2 1 
ATOM   8167  N  N   . ALA F  4 24  ? 181.688 122.603 152.471 1.00 60.70  ? 28  ALA Dc N   1 
ATOM   8168  C  CA  . ALA F  4 24  ? 182.650 121.871 151.636 1.00 56.83  ? 28  ALA Dc CA  1 
ATOM   8169  C  C   . ALA F  4 24  ? 181.980 120.734 150.885 1.00 54.39  ? 28  ALA Dc C   1 
ATOM   8170  O  O   . ALA F  4 24  ? 181.990 120.752 149.674 1.00 52.90  ? 28  ALA Dc O   1 
ATOM   8171  C  CB  . ALA F  4 24  ? 183.731 121.373 152.507 1.00 55.97  ? 28  ALA Dc CB  1 
ATOM   8172  N  N   . ALA F  4 25  ? 181.454 119.748 151.563 1.00 54.86  ? 29  ALA Dc N   1 
ATOM   8173  C  CA  . ALA F  4 25  ? 180.896 118.593 150.843 1.00 56.88  ? 29  ALA Dc CA  1 
ATOM   8174  C  C   . ALA F  4 25  ? 179.919 119.051 149.785 1.00 56.02  ? 29  ALA Dc C   1 
ATOM   8175  O  O   . ALA F  4 25  ? 180.183 118.745 148.647 1.00 56.79  ? 29  ALA Dc O   1 
ATOM   8176  C  CB  . ALA F  4 25  ? 180.216 117.657 151.790 1.00 53.78  ? 29  ALA Dc CB  1 
ATOM   8177  N  N   . PHE F  4 26  ? 178.849 119.741 150.137 1.00 54.88  ? 30  PHE Dc N   1 
ATOM   8178  C  CA  . PHE F  4 26  ? 177.792 120.092 149.164 1.00 48.11  ? 30  PHE Dc CA  1 
ATOM   8179  C  C   . PHE F  4 26  ? 178.364 120.677 147.898 1.00 51.55  ? 30  PHE Dc C   1 
ATOM   8180  O  O   . PHE F  4 26  ? 177.779 120.416 146.866 1.00 48.31  ? 30  PHE Dc O   1 
ATOM   8181  C  CB  . PHE F  4 26  ? 176.920 121.063 149.933 1.00 49.32  ? 30  PHE Dc CB  1 
ATOM   8182  C  CG  . PHE F  4 26  ? 175.860 120.521 150.880 1.00 52.83  ? 30  PHE Dc CG  1 
ATOM   8183  C  CD1 . PHE F  4 26  ? 175.868 119.198 151.294 1.00 51.14  ? 30  PHE Dc CD1 1 
ATOM   8184  C  CD2 . PHE F  4 26  ? 174.869 121.355 151.368 1.00 53.02  ? 30  PHE Dc CD2 1 
ATOM   8185  C  CE1 . PHE F  4 26  ? 174.915 118.724 152.173 1.00 45.19  ? 30  PHE Dc CE1 1 
ATOM   8186  C  CE2 . PHE F  4 26  ? 173.922 120.879 152.243 1.00 49.97  ? 30  PHE Dc CE2 1 
ATOM   8187  C  CZ  . PHE F  4 26  ? 173.949 119.568 152.642 1.00 48.22  ? 30  PHE Dc CZ  1 
ATOM   8188  N  N   . ILE F  4 27  ? 179.463 121.418 147.960 1.00 55.25  ? 31  ILE Dc N   1 
ATOM   8189  C  CA  . ILE F  4 27  ? 180.152 121.997 146.774 1.00 52.52  ? 31  ILE Dc CA  1 
ATOM   8190  C  C   . ILE F  4 27  ? 180.957 120.907 146.040 1.00 53.94  ? 31  ILE Dc C   1 
ATOM   8191  O  O   . ILE F  4 27  ? 181.058 120.970 144.818 1.00 55.65  ? 31  ILE Dc O   1 
ATOM   8192  C  CB  . ILE F  4 27  ? 181.031 123.158 147.255 1.00 53.88  ? 31  ILE Dc CB  1 
ATOM   8193  C  CG1 . ILE F  4 27  ? 180.189 124.386 147.574 1.00 54.20  ? 31  ILE Dc CG1 1 
ATOM   8194  C  CG2 . ILE F  4 27  ? 182.142 123.482 146.261 1.00 53.17  ? 31  ILE Dc CG2 1 
ATOM   8195  C  CD1 . ILE F  4 27  ? 180.949 125.489 148.279 1.00 56.71  ? 31  ILE Dc CD1 1 
ATOM   8196  N  N   . VAL F  4 28  ? 181.438 119.890 146.736 1.00 53.39  ? 32  VAL Dc N   1 
ATOM   8197  C  CA  . VAL F  4 28  ? 182.249 118.786 146.167 1.00 51.19  ? 32  VAL Dc CA  1 
ATOM   8198  C  C   . VAL F  4 28  ? 181.315 117.721 145.633 1.00 50.54  ? 32  VAL Dc C   1 
ATOM   8199  O  O   . VAL F  4 28  ? 181.694 117.079 144.680 1.00 51.35  ? 32  VAL Dc O   1 
ATOM   8200  C  CB  . VAL F  4 28  ? 183.127 118.215 147.290 1.00 53.27  ? 32  VAL Dc CB  1 
ATOM   8201  C  CG1 . VAL F  4 28  ? 183.360 116.717 147.167 1.00 52.89  ? 32  VAL Dc CG1 1 
ATOM   8202  C  CG2 . VAL F  4 28  ? 184.443 118.966 147.415 1.00 51.29  ? 32  VAL Dc CG2 1 
ATOM   8203  N  N   . ILE F  4 29  ? 180.146 117.557 146.224 1.00 51.29  ? 33  ILE Dc N   1 
ATOM   8204  C  CA  . ILE F  4 29  ? 179.243 116.460 145.796 1.00 51.35  ? 33  ILE Dc CA  1 
ATOM   8205  C  C   . ILE F  4 29  ? 178.511 116.919 144.544 1.00 53.60  ? 33  ILE Dc C   1 
ATOM   8206  O  O   . ILE F  4 29  ? 178.250 116.061 143.715 1.00 54.62  ? 33  ILE Dc O   1 
ATOM   8207  C  CB  . ILE F  4 29  ? 178.257 116.035 146.892 1.00 50.69  ? 33  ILE Dc CB  1 
ATOM   8208  C  CG1 . ILE F  4 29  ? 178.964 115.616 148.167 1.00 47.34  ? 33  ILE Dc CG1 1 
ATOM   8209  C  CG2 . ILE F  4 29  ? 177.318 114.938 146.397 1.00 53.49  ? 33  ILE Dc CG2 1 
ATOM   8210  C  CD1 . ILE F  4 29  ? 178.046 115.572 149.373 1.00 47.72  ? 33  ILE Dc CD1 1 
ATOM   8211  N  N   . GLY F  4 30  ? 178.261 118.213 144.402 1.00 54.57  ? 34  GLY Dc N   1 
ATOM   8212  C  CA  . GLY F  4 30  ? 177.527 118.775 143.261 1.00 50.84  ? 34  GLY Dc CA  1 
ATOM   8213  C  C   . GLY F  4 30  ? 178.440 118.992 142.112 1.00 51.21  ? 34  GLY Dc C   1 
ATOM   8214  O  O   . GLY F  4 30  ? 177.928 119.016 141.014 1.00 50.63  ? 34  GLY Dc O   1 
ATOM   8215  N  N   . ALA F  4 31  ? 179.733 119.177 142.326 1.00 49.64  ? 35  ALA Dc N   1 
ATOM   8216  C  CA  . ALA F  4 31  ? 180.679 119.218 141.199 1.00 49.46  ? 35  ALA Dc CA  1 
ATOM   8217  C  C   . ALA F  4 31  ? 180.846 117.799 140.655 1.00 54.50  ? 35  ALA Dc C   1 
ATOM   8218  O  O   . ALA F  4 31  ? 180.678 117.567 139.478 1.00 55.66  ? 35  ALA Dc O   1 
ATOM   8219  C  CB  . ALA F  4 31  ? 181.979 119.799 141.646 1.00 44.69  ? 35  ALA Dc CB  1 
ATOM   8220  N  N   . ILE F  4 32  ? 181.252 116.879 141.496 1.00 56.38  ? 36  ILE Dc N   1 
ATOM   8221  C  CA  . ILE F  4 32  ? 181.337 115.451 141.117 1.00 52.92  ? 36  ILE Dc CA  1 
ATOM   8222  C  C   . ILE F  4 32  ? 180.067 115.161 140.338 1.00 53.13  ? 36  ILE Dc C   1 
ATOM   8223  O  O   . ILE F  4 32  ? 180.080 114.285 139.492 1.00 56.75  ? 36  ILE Dc O   1 
ATOM   8224  C  CB  . ILE F  4 32  ? 181.434 114.574 142.382 1.00 50.19  ? 36  ILE Dc CB  1 
ATOM   8225  C  CG1 . ILE F  4 32  ? 182.868 114.439 142.860 1.00 52.29  ? 36  ILE Dc CG1 1 
ATOM   8226  C  CG2 . ILE F  4 32  ? 180.784 113.207 142.183 1.00 47.93  ? 36  ILE Dc CG2 1 
ATOM   8227  C  CD1 . ILE F  4 32  ? 182.988 113.951 144.289 1.00 56.94  ? 36  ILE Dc CD1 1 
ATOM   8228  N  N   . ILE F  4 33  ? 178.990 115.844 140.654 1.00 52.66  ? 37  ILE Dc N   1 
ATOM   8229  C  CA  . ILE F  4 33  ? 177.832 115.547 139.816 1.00 54.55  ? 37  ILE Dc CA  1 
ATOM   8230  C  C   . ILE F  4 33  ? 177.876 116.361 138.528 1.00 58.09  ? 37  ILE Dc C   1 
ATOM   8231  O  O   . ILE F  4 33  ? 177.574 115.847 137.444 1.00 58.62  ? 37  ILE Dc O   1 
ATOM   8232  C  CB  . ILE F  4 33  ? 176.531 115.785 140.601 1.00 50.60  ? 37  ILE Dc CB  1 
ATOM   8233  C  CG1 . ILE F  4 33  ? 176.426 114.789 141.757 1.00 46.24  ? 37  ILE Dc CG1 1 
ATOM   8234  C  CG2 . ILE F  4 33  ? 175.318 115.662 139.690 1.00 46.28  ? 37  ILE Dc CG2 1 
ATOM   8235  C  CD1 . ILE F  4 33  ? 175.267 115.051 142.678 1.00 51.47  ? 37  ILE Dc CD1 1 
ATOM   8236  N  N   . TRP F  4 34  ? 178.258 117.637 138.619 1.00 54.45  ? 38  TRP Dc N   1 
ATOM   8237  C  CA  . TRP F  4 34  ? 178.314 118.484 137.433 1.00 53.41  ? 38  TRP Dc CA  1 
ATOM   8238  C  C   . TRP F  4 34  ? 179.379 118.020 136.447 1.00 59.26  ? 38  TRP Dc C   1 
ATOM   8239  O  O   . TRP F  4 34  ? 179.110 117.899 135.246 1.00 58.86  ? 38  TRP Dc O   1 
ATOM   8240  C  CB  . TRP F  4 34  ? 178.553 119.939 137.841 1.00 56.33  ? 38  TRP Dc CB  1 
ATOM   8241  C  CG  . TRP F  4 34  ? 179.116 120.775 136.738 1.00 60.89  ? 38  TRP Dc CG  1 
ATOM   8242  C  CD1 . TRP F  4 34  ? 180.408 121.194 136.605 1.00 58.52  ? 38  TRP Dc CD1 1 
ATOM   8243  C  CD2 . TRP F  4 34  ? 178.420 121.247 135.581 1.00 58.09  ? 38  TRP Dc CD2 1 
ATOM   8244  N  NE1 . TRP F  4 34  ? 180.551 121.926 135.451 1.00 55.82  ? 38  TRP Dc NE1 1 
ATOM   8245  C  CE2 . TRP F  4 34  ? 179.346 121.969 134.802 1.00 56.38  ? 38  TRP Dc CE2 1 
ATOM   8246  C  CE3 . TRP F  4 34  ? 177.101 121.139 135.134 1.00 47.63  ? 38  TRP Dc CE3 1 
ATOM   8247  C  CZ2 . TRP F  4 34  ? 178.994 122.581 133.603 1.00 54.04  ? 38  TRP Dc CZ2 1 
ATOM   8248  C  CZ3 . TRP F  4 34  ? 176.756 121.741 133.944 1.00 46.82  ? 38  TRP Dc CZ3 1 
ATOM   8249  C  CH2 . TRP F  4 34  ? 177.696 122.457 133.192 1.00 48.70  ? 38  TRP Dc CH2 1 
ATOM   8250  N  N   . PHE F  4 35  ? 180.595 117.752 136.927 1.00 59.74  ? 39  PHE Dc N   1 
ATOM   8251  C  CA  . PHE F  4 35  ? 181.683 117.388 136.028 1.00 58.34  ? 39  PHE Dc CA  1 
ATOM   8252  C  C   . PHE F  4 35  ? 181.646 115.926 135.604 1.00 60.20  ? 39  PHE Dc C   1 
ATOM   8253  O  O   . PHE F  4 35  ? 182.313 115.565 134.629 1.00 70.07  ? 39  PHE Dc O   1 
ATOM   8254  C  CB  . PHE F  4 35  ? 183.031 117.706 136.680 1.00 56.83  ? 39  PHE Dc CB  1 
ATOM   8255  C  CG  . PHE F  4 35  ? 183.335 119.175 136.752 1.00 60.80  ? 39  PHE Dc CG  1 
ATOM   8256  C  CD1 . PHE F  4 35  ? 183.439 119.929 135.595 1.00 60.57  ? 39  PHE Dc CD1 1 
ATOM   8257  C  CD2 . PHE F  4 35  ? 183.512 119.804 137.972 1.00 62.46  ? 39  PHE Dc CD2 1 
ATOM   8258  C  CE1 . PHE F  4 35  ? 183.717 121.281 135.654 1.00 59.02  ? 39  PHE Dc CE1 1 
ATOM   8259  C  CE2 . PHE F  4 35  ? 183.790 121.156 138.038 1.00 57.50  ? 39  PHE Dc CE2 1 
ATOM   8260  C  CZ  . PHE F  4 35  ? 183.892 121.895 136.877 1.00 58.21  ? 39  PHE Dc CZ  1 
ATOM   8261  N  N   . GLY F  4 36  ? 180.892 115.079 136.304 1.00 57.29  ? 40  GLY Dc N   1 
ATOM   8262  C  CA  . GLY F  4 36  ? 180.775 113.691 135.911 1.00 59.80  ? 40  GLY Dc CA  1 
ATOM   8263  C  C   . GLY F  4 36  ? 179.624 113.370 134.990 1.00 62.84  ? 40  GLY Dc C   1 
ATOM   8264  O  O   . GLY F  4 36  ? 179.630 112.311 134.356 1.00 68.31  ? 40  GLY Dc O   1 
ATOM   8265  N  N   . GLY F  4 37  ? 178.640 114.261 134.888 1.00 59.67  ? 41  GLY Dc N   1 
ATOM   8266  C  CA  . GLY F  4 37  ? 177.488 114.031 134.040 1.00 60.31  ? 41  GLY Dc CA  1 
ATOM   8267  C  C   . GLY F  4 37  ? 176.700 112.794 134.419 1.00 62.51  ? 41  GLY Dc C   1 
ATOM   8268  O  O   . GLY F  4 37  ? 176.339 111.991 133.553 1.00 59.34  ? 41  GLY Dc O   1 
ATOM   8269  N  N   . ILE F  4 38  ? 176.423 112.630 135.712 1.00 63.89  ? 42  ILE Dc N   1 
ATOM   8270  C  CA  . ILE F  4 38  ? 175.695 111.464 136.201 1.00 62.30  ? 42  ILE Dc CA  1 
ATOM   8271  C  C   . ILE F  4 38  ? 174.232 111.616 135.810 1.00 56.51  ? 42  ILE Dc C   1 
ATOM   8272  O  O   . ILE F  4 38  ? 173.526 112.492 136.321 1.00 57.94  ? 42  ILE Dc O   1 
ATOM   8273  C  CB  . ILE F  4 38  ? 175.855 111.288 137.725 1.00 61.86  ? 42  ILE Dc CB  1 
ATOM   8274  C  CG1 . ILE F  4 38  ? 177.197 110.631 138.063 1.00 66.62  ? 42  ILE Dc CG1 1 
ATOM   8275  C  CG2 . ILE F  4 38  ? 174.725 110.439 138.292 1.00 58.13  ? 42  ILE Dc CG2 1 
ATOM   8276  C  CD1 . ILE F  4 38  ? 178.400 111.544 137.942 1.00 62.98  ? 42  ILE Dc CD1 1 
ATOM   8277  N  N   . GLY F  4 39  ? 173.774 110.780 134.884 1.00 57.71  ? 43  GLY Dc N   1 
ATOM   8278  C  CA  . GLY F  4 39  ? 172.407 110.847 134.404 1.00 51.41  ? 43  GLY Dc CA  1 
ATOM   8279  C  C   . GLY F  4 39  ? 172.308 111.287 132.957 1.00 52.20  ? 43  GLY Dc C   1 
ATOM   8280  O  O   . GLY F  4 39  ? 173.254 111.845 132.402 1.00 54.68  ? 43  GLY Dc O   1 
ATOM   8281  N  N   . ILE G  3 1   ? 88.137  142.679 170.091 1.00 68.67  ? 3   ILE I  N   1 
ATOM   8282  C  CA  . ILE G  3 1   ? 87.531  141.483 169.522 1.00 67.21  ? 3   ILE I  CA  1 
ATOM   8283  C  C   . ILE G  3 1   ? 88.598  140.432 169.237 1.00 64.49  ? 3   ILE I  C   1 
ATOM   8284  O  O   . ILE G  3 1   ? 88.292  139.330 168.775 1.00 60.03  ? 3   ILE I  O   1 
ATOM   8285  C  CB  . ILE G  3 1   ? 86.728  141.819 168.246 1.00 65.81  ? 3   ILE I  CB  1 
ATOM   8286  C  CG1 . ILE G  3 1   ? 85.602  140.802 168.034 1.00 66.24  ? 3   ILE I  CG1 1 
ATOM   8287  C  CG2 . ILE G  3 1   ? 87.645  141.885 167.030 1.00 62.51  ? 3   ILE I  CG2 1 
ATOM   8288  C  CD1 . ILE G  3 1   ? 84.743  141.081 166.820 1.00 74.05  ? 3   ILE I  CD1 1 
ATOM   8289  N  N   . PHE G  3 2   ? 89.857  140.760 169.534 1.00 60.60  ? 4   PHE I  N   1 
ATOM   8290  C  CA  . PHE G  3 2   ? 90.973  139.871 169.236 1.00 56.04  ? 4   PHE I  CA  1 
ATOM   8291  C  C   . PHE G  3 2   ? 91.561  139.281 170.519 1.00 59.60  ? 4   PHE I  C   1 
ATOM   8292  O  O   . PHE G  3 2   ? 91.502  138.065 170.702 1.00 62.13  ? 4   PHE I  O   1 
ATOM   8293  C  CB  . PHE G  3 2   ? 92.041  140.629 168.445 1.00 48.98  ? 4   PHE I  CB  1 
ATOM   8294  C  CG  . PHE G  3 2   ? 91.736  140.756 166.979 1.00 50.33  ? 4   PHE I  CG  1 
ATOM   8295  C  CD1 . PHE G  3 2   ? 91.686  139.637 166.165 1.00 50.44  ? 4   PHE I  CD1 1 
ATOM   8296  C  CD2 . PHE G  3 2   ? 91.493  141.998 166.417 1.00 45.67  ? 4   PHE I  CD2 1 
ATOM   8297  C  CE1 . PHE G  3 2   ? 91.406  139.756 164.817 1.00 45.22  ? 4   PHE I  CE1 1 
ATOM   8298  C  CE2 . PHE G  3 2   ? 91.211  142.122 165.071 1.00 44.34  ? 4   PHE I  CE2 1 
ATOM   8299  C  CZ  . PHE G  3 2   ? 91.167  140.999 164.271 1.00 47.06  ? 4   PHE I  CZ  1 
ATOM   8300  N  N   . ARG G  3 3   ? 92.056  140.131 171.429 1.00 54.17  ? 5   ARG I  N   1 
ATOM   8301  C  CA  . ARG G  3 3   ? 92.643  139.812 172.736 1.00 47.89  ? 5   ARG I  CA  1 
ATOM   8302  C  C   . ARG G  3 3   ? 93.659  140.884 173.110 1.00 50.00  ? 5   ARG I  C   1 
ATOM   8303  O  O   . ARG G  3 3   ? 94.617  140.612 173.840 1.00 50.20  ? 5   ARG I  O   1 
ATOM   8304  C  CB  . ARG G  3 3   ? 93.338  138.444 172.780 1.00 47.83  ? 5   ARG I  CB  1 
ATOM   8305  C  CG  . ARG G  3 3   ? 94.465  138.249 171.773 1.00 51.77  ? 5   ARG I  CG  1 
ATOM   8306  C  CD  . ARG G  3 3   ? 95.183  136.931 172.014 1.00 53.17  ? 5   ARG I  CD  1 
ATOM   8307  N  NE  . ARG G  3 3   ? 94.337  135.975 172.721 1.00 54.45  ? 5   ARG I  NE  1 
ATOM   8308  C  CZ  . ARG G  3 3   ? 94.791  134.956 173.437 1.00 55.81  ? 5   ARG I  CZ  1 
ATOM   8309  N  NH1 . ARG G  3 3   ? 96.087  134.724 173.563 1.00 57.30  ? 5   ARG I  NH1 1 
ATOM   8310  N  NH2 . ARG G  3 3   ? 93.923  134.149 174.039 1.00 57.72  ? 5   ARG I  NH2 1 
ATOM   8311  N  N   . THR G  3 4   ? 93.454  142.108 172.622 1.00 51.06  ? 6   THR I  N   1 
ATOM   8312  C  CA  . THR G  3 4   ? 94.422  143.181 172.812 1.00 45.33  ? 6   THR I  CA  1 
ATOM   8313  C  C   . THR G  3 4   ? 94.534  143.644 174.259 1.00 43.51  ? 6   THR I  C   1 
ATOM   8314  O  O   . THR G  3 4   ? 95.643  143.961 174.705 1.00 44.70  ? 6   THR I  O   1 
ATOM   8315  C  CB  . THR G  3 4   ? 94.063  144.377 171.928 1.00 49.13  ? 6   THR I  CB  1 
ATOM   8316  O  OG1 . THR G  3 4   ? 92.837  144.959 172.387 1.00 60.55  ? 6   THR I  OG1 1 
ATOM   8317  C  CG2 . THR G  3 4   ? 93.894  143.934 170.487 1.00 45.69  ? 6   THR I  CG2 1 
ATOM   8318  N  N   . GLU G  3 5   ? 93.422  143.699 174.994 1.00 46.29  ? 7   GLU I  N   1 
ATOM   8319  C  CA  . GLU G  3 5   ? 93.474  144.128 176.385 1.00 49.76  ? 7   GLU I  CA  1 
ATOM   8320  C  C   . GLU G  3 5   ? 94.284  143.158 177.236 1.00 46.98  ? 7   GLU I  C   1 
ATOM   8321  O  O   . GLU G  3 5   ? 95.037  143.581 178.118 1.00 45.48  ? 7   GLU I  O   1 
ATOM   8322  C  CB  . GLU G  3 5   ? 92.058  144.283 176.942 1.00 54.18  ? 7   GLU I  CB  1 
ATOM   8323  C  CG  . GLU G  3 5   ? 92.006  144.642 178.416 1.00 56.08  ? 7   GLU I  CG  1 
ATOM   8324  C  CD  . GLU G  3 5   ? 92.016  146.140 178.648 1.00 61.37  ? 7   GLU I  CD  1 
ATOM   8325  O  OE1 . GLU G  3 5   ? 91.842  146.896 177.669 1.00 64.46  ? 7   GLU I  OE1 1 
ATOM   8326  O  OE2 . GLU G  3 5   ? 92.198  146.563 179.809 1.00 61.38  ? 7   GLU I  OE2 1 
ATOM   8327  N  N   . GLU G  3 6   ? 94.144  141.854 176.981 1.00 47.16  ? 8   GLU I  N   1 
ATOM   8328  C  CA  . GLU G  3 6   ? 94.949  140.866 177.692 1.00 45.78  ? 8   GLU I  CA  1 
ATOM   8329  C  C   . GLU G  3 6   ? 96.433  141.048 177.398 1.00 43.85  ? 8   GLU I  C   1 
ATOM   8330  O  O   . GLU G  3 6   ? 97.269  140.941 178.304 1.00 45.77  ? 8   GLU I  O   1 
ATOM   8331  C  CB  . GLU G  3 6   ? 94.496  139.455 177.315 1.00 51.01  ? 8   GLU I  CB  1 
ATOM   8332  C  CG  . GLU G  3 6   ? 94.717  138.417 178.399 1.00 58.89  ? 8   GLU I  CG  1 
ATOM   8333  C  CD  . GLU G  3 6   ? 94.050  137.094 178.079 1.00 67.65  ? 8   GLU I  CD  1 
ATOM   8334  O  OE1 . GLU G  3 6   ? 93.408  136.995 177.012 1.00 65.60  ? 8   GLU I  OE1 1 
ATOM   8335  O  OE2 . GLU G  3 6   ? 94.170  136.154 178.891 1.00 68.90  ? 8   GLU I  OE2 1 
ATOM   8336  N  N   . ILE G  3 7   ? 96.777  141.320 176.137 1.00 45.15  ? 9   ILE I  N   1 
ATOM   8337  C  CA  . ILE G  3 7   ? 98.176  141.537 175.772 1.00 43.22  ? 9   ILE I  CA  1 
ATOM   8338  C  C   . ILE G  3 7   ? 98.726  142.772 176.475 1.00 40.69  ? 9   ILE I  C   1 
ATOM   8339  O  O   . ILE G  3 7   ? 99.848  142.760 176.995 1.00 39.24  ? 9   ILE I  O   1 
ATOM   8340  C  CB  . ILE G  3 7   ? 98.315  141.644 174.242 1.00 39.86  ? 9   ILE I  CB  1 
ATOM   8341  C  CG1 . ILE G  3 7   ? 97.942  140.316 173.580 1.00 36.20  ? 9   ILE I  CG1 1 
ATOM   8342  C  CG2 . ILE G  3 7   ? 99.730  142.062 173.861 1.00 37.33  ? 9   ILE I  CG2 1 
ATOM   8343  C  CD1 . ILE G  3 7   ? 98.497  140.146 172.182 1.00 34.71  ? 9   ILE I  CD1 1 
ATOM   8344  N  N   . LEU G  3 8   ? 97.948  143.857 176.500 1.00 41.75  ? 10  LEU I  N   1 
ATOM   8345  C  CA  . LEU G  3 8   ? 98.398  145.071 177.176 1.00 44.31  ? 10  LEU I  CA  1 
ATOM   8346  C  C   . LEU G  3 8   ? 98.534  144.866 178.680 1.00 44.80  ? 10  LEU I  C   1 
ATOM   8347  O  O   . LEU G  3 8   ? 99.458  145.410 179.295 1.00 43.30  ? 10  LEU I  O   1 
ATOM   8348  C  CB  . LEU G  3 8   ? 97.443  146.226 176.882 1.00 44.65  ? 10  LEU I  CB  1 
ATOM   8349  C  CG  . LEU G  3 8   ? 97.410  146.712 175.434 1.00 44.03  ? 10  LEU I  CG  1 
ATOM   8350  C  CD1 . LEU G  3 8   ? 96.327  147.759 175.241 1.00 44.93  ? 10  LEU I  CD1 1 
ATOM   8351  C  CD2 . LEU G  3 8   ? 98.769  147.264 175.037 1.00 37.02  ? 10  LEU I  CD2 1 
ATOM   8352  N  N   . LYS G  3 9   ? 97.627  144.099 179.289 1.00 43.96  ? 11  LYS I  N   1 
ATOM   8353  C  CA  . LYS G  3 9   ? 97.736  143.822 180.718 1.00 44.85  ? 11  LYS I  CA  1 
ATOM   8354  C  C   . LYS G  3 9   ? 98.953  142.957 181.021 1.00 44.00  ? 11  LYS I  C   1 
ATOM   8355  O  O   . LYS G  3 9   ? 99.617  143.148 182.046 1.00 43.73  ? 11  LYS I  O   1 
ATOM   8356  C  CB  . LYS G  3 9   ? 96.458  143.151 181.222 1.00 45.84  ? 11  LYS I  CB  1 
ATOM   8357  C  CG  . LYS G  3 9   ? 96.410  142.958 182.731 1.00 55.33  ? 11  LYS I  CG  1 
ATOM   8358  C  CD  . LYS G  3 9   ? 95.116  142.285 183.162 1.00 65.80  ? 11  LYS I  CD  1 
ATOM   8359  C  CE  . LYS G  3 9   ? 95.127  141.961 184.649 1.00 78.36  ? 11  LYS I  CE  1 
ATOM   8360  N  NZ  . LYS G  3 9   ? 93.866  141.302 185.086 1.00 88.68  ? 11  LYS I  NZ  1 
ATOM   8361  N  N   . ALA G  3 10  ? 99.261  142.000 180.142 1.00 42.67  ? 12  ALA I  N   1 
ATOM   8362  C  CA  . ALA G  3 10  ? 100.448 141.177 180.337 1.00 41.18  ? 12  ALA I  CA  1 
ATOM   8363  C  C   . ALA G  3 10  ? 101.727 141.988 180.185 1.00 40.95  ? 12  ALA I  C   1 
ATOM   8364  O  O   . ALA G  3 10  ? 102.748 141.654 180.796 1.00 38.49  ? 12  ALA I  O   1 
ATOM   8365  C  CB  . ALA G  3 10  ? 100.442 140.005 179.357 1.00 43.80  ? 12  ALA I  CB  1 
ATOM   8366  N  N   . ALA G  3 11  ? 101.694 143.050 179.380 1.00 44.93  ? 13  ALA I  N   1 
ATOM   8367  C  CA  . ALA G  3 11  ? 102.855 143.911 179.191 1.00 37.57  ? 13  ALA I  CA  1 
ATOM   8368  C  C   . ALA G  3 11  ? 103.023 144.935 180.304 1.00 40.18  ? 13  ALA I  C   1 
ATOM   8369  O  O   . ALA G  3 11  ? 104.071 145.590 180.361 1.00 40.84  ? 13  ALA I  O   1 
ATOM   8370  C  CB  . ALA G  3 11  ? 102.763 144.630 177.843 1.00 34.75  ? 13  ALA I  CB  1 
ATOM   8371  N  N   . LYS G  3 12  ? 102.024 145.088 181.177 1.00 41.27  ? 14  LYS I  N   1 
ATOM   8372  C  CA  . LYS G  3 12  ? 102.080 146.029 182.297 1.00 43.73  ? 14  LYS I  CA  1 
ATOM   8373  C  C   . LYS G  3 12  ? 102.357 147.453 181.820 1.00 44.82  ? 14  LYS I  C   1 
ATOM   8374  O  O   . LYS G  3 12  ? 103.348 148.077 182.202 1.00 45.44  ? 14  LYS I  O   1 
ATOM   8375  C  CB  . LYS G  3 12  ? 103.113 145.591 183.337 1.00 44.08  ? 14  LYS I  CB  1 
ATOM   8376  C  CG  . LYS G  3 12  ? 102.843 144.217 183.919 1.00 48.61  ? 14  LYS I  CG  1 
ATOM   8377  C  CD  . LYS G  3 12  ? 103.501 144.048 185.275 1.00 53.99  ? 14  LYS I  CD  1 
ATOM   8378  C  CE  . LYS G  3 12  ? 103.507 142.590 185.696 1.00 59.23  ? 14  LYS I  CE  1 
ATOM   8379  N  NZ  . LYS G  3 12  ? 102.562 142.339 186.818 1.00 68.13  ? 14  LYS I  NZ  1 
ATOM   8380  N  N   . MET G  3 13  ? 101.470 147.970 180.973 1.00 45.49  ? 15  MET I  N   1 
ATOM   8381  C  CA  . MET G  3 13  ? 101.611 149.310 180.414 1.00 41.57  ? 15  MET I  CA  1 
ATOM   8382  C  C   . MET G  3 13  ? 100.564 150.246 181.004 1.00 45.91  ? 15  MET I  C   1 
ATOM   8383  O  O   . MET G  3 13  ? 99.363  149.995 180.853 1.00 47.26  ? 15  MET I  O   1 
ATOM   8384  C  CB  . MET G  3 13  ? 101.467 149.285 178.900 1.00 38.92  ? 15  MET I  CB  1 
ATOM   8385  C  CG  . MET G  3 13  ? 102.589 148.582 178.166 1.00 38.48  ? 15  MET I  CG  1 
ATOM   8386  S  SD  . MET G  3 13  ? 103.291 149.634 176.884 1.00 45.42  ? 15  MET I  SD  1 
ATOM   8387  C  CE  . MET G  3 13  ? 104.369 148.476 176.054 1.00 34.64  ? 15  MET I  CE  1 
ATOM   8388  N  N   . PRO G  3 14  ? 100.973 151.315 181.682 1.00 49.17  ? 16  PRO I  N   1 
ATOM   8389  C  CA  . PRO G  3 14  ? 100.016 152.356 182.083 1.00 49.89  ? 16  PRO I  CA  1 
ATOM   8390  C  C   . PRO G  3 14  ? 99.441  153.053 180.863 1.00 51.17  ? 16  PRO I  C   1 
ATOM   8391  O  O   . PRO G  3 14  ? 100.012 152.962 179.766 1.00 47.35  ? 16  PRO I  O   1 
ATOM   8392  C  CB  . PRO G  3 14  ? 100.863 153.319 182.931 1.00 48.77  ? 16  PRO I  CB  1 
ATOM   8393  C  CG  . PRO G  3 14  ? 102.104 152.587 183.269 1.00 48.41  ? 16  PRO I  CG  1 
ATOM   8394  C  CD  . PRO G  3 14  ? 102.313 151.514 182.256 1.00 49.69  ? 16  PRO I  CD  1 
ATOM   8395  N  N   . PRO G  3 15  ? 98.302  153.743 181.005 1.00 49.88  ? 17  PRO I  N   1 
ATOM   8396  C  CA  . PRO G  3 15  ? 97.668  154.344 179.816 1.00 49.30  ? 17  PRO I  CA  1 
ATOM   8397  C  C   . PRO G  3 15  ? 98.574  155.294 179.049 1.00 47.87  ? 17  PRO I  C   1 
ATOM   8398  O  O   . PRO G  3 15  ? 98.537  155.304 177.811 1.00 53.34  ? 17  PRO I  O   1 
ATOM   8399  C  CB  . PRO G  3 15  ? 96.444  155.072 180.391 1.00 52.35  ? 17  PRO I  CB  1 
ATOM   8400  C  CG  . PRO G  3 15  ? 96.212  154.490 181.732 1.00 49.95  ? 17  PRO I  CG  1 
ATOM   8401  C  CD  . PRO G  3 15  ? 97.487  153.887 182.224 1.00 48.79  ? 17  PRO I  CD  1 
ATOM   8402  N  N   . GLU G  3 16  ? 99.391  156.091 179.742 1.00 47.76  ? 18  GLU I  N   1 
ATOM   8403  C  CA  . GLU G  3 16  ? 100.346 156.934 179.032 1.00 48.33  ? 18  GLU I  CA  1 
ATOM   8404  C  C   . GLU G  3 16  ? 101.375 156.096 178.283 1.00 44.62  ? 18  GLU I  C   1 
ATOM   8405  O  O   . GLU G  3 16  ? 101.765 156.451 177.166 1.00 42.63  ? 18  GLU I  O   1 
ATOM   8406  C  CB  . GLU G  3 16  ? 101.034 157.899 179.999 1.00 49.01  ? 18  GLU I  CB  1 
ATOM   8407  C  CG  . GLU G  3 16  ? 101.268 159.287 179.411 1.00 52.72  ? 18  GLU I  CG  1 
ATOM   8408  C  CD  . GLU G  3 16  ? 102.184 160.148 180.260 1.00 56.66  ? 18  GLU I  CD  1 
ATOM   8409  O  OE1 . GLU G  3 16  ? 102.948 159.589 181.072 1.00 56.05  ? 18  GLU I  OE1 1 
ATOM   8410  O  OE2 . GLU G  3 16  ? 102.152 161.387 180.108 1.00 57.84  ? 18  GLU I  OE2 1 
ATOM   8411  N  N   . ALA G  3 17  ? 101.813 154.981 178.873 1.00 42.79  ? 19  ALA I  N   1 
ATOM   8412  C  CA  . ALA G  3 17  ? 102.709 154.077 178.161 1.00 35.03  ? 19  ALA I  CA  1 
ATOM   8413  C  C   . ALA G  3 17  ? 102.033 153.464 176.944 1.00 39.93  ? 19  ALA I  C   1 
ATOM   8414  O  O   . ALA G  3 17  ? 102.679 153.280 175.909 1.00 36.08  ? 19  ALA I  O   1 
ATOM   8415  C  CB  . ALA G  3 17  ? 103.211 152.979 179.098 1.00 37.90  ? 19  ALA I  CB  1 
ATOM   8416  N  N   . VAL G  3 18  ? 100.740 153.144 177.045 1.00 40.51  ? 20  VAL I  N   1 
ATOM   8417  C  CA  . VAL G  3 18  ? 100.014 152.609 175.895 1.00 37.01  ? 20  VAL I  CA  1 
ATOM   8418  C  C   . VAL G  3 18  ? 99.936  153.647 174.782 1.00 40.81  ? 20  VAL I  C   1 
ATOM   8419  O  O   . VAL G  3 18  ? 100.113 153.328 173.599 1.00 40.54  ? 20  VAL I  O   1 
ATOM   8420  C  CB  . VAL G  3 18  ? 98.614  152.132 176.321 1.00 40.52  ? 20  VAL I  CB  1 
ATOM   8421  C  CG1 . VAL G  3 18  ? 97.845  151.611 175.120 1.00 45.05  ? 20  VAL I  CG1 1 
ATOM   8422  C  CG2 . VAL G  3 18  ? 98.717  151.061 177.390 1.00 42.61  ? 20  VAL I  CG2 1 
ATOM   8423  N  N   . HIS G  3 19  ? 99.662  154.904 175.141 1.00 41.08  ? 21  HIS I  N   1 
ATOM   8424  C  CA  . HIS G  3 19  ? 99.603  155.964 174.137 1.00 38.98  ? 21  HIS I  CA  1 
ATOM   8425  C  C   . HIS G  3 19  ? 100.969 156.189 173.494 1.00 35.67  ? 21  HIS I  C   1 
ATOM   8426  O  O   . HIS G  3 19  ? 101.070 156.392 172.278 1.00 35.17  ? 21  HIS I  O   1 
ATOM   8427  C  CB  . HIS G  3 19  ? 99.075  157.247 174.780 1.00 45.96  ? 21  HIS I  CB  1 
ATOM   8428  C  CG  . HIS G  3 19  ? 98.917  158.389 173.826 1.00 56.88  ? 21  HIS I  CG  1 
ATOM   8429  N  ND1 . HIS G  3 19  ? 98.878  159.702 174.240 1.00 56.26  ? 21  HIS I  ND1 1 
ATOM   8430  C  CD2 . HIS G  3 19  ? 98.777  158.415 172.480 1.00 52.77  ? 21  HIS I  CD2 1 
ATOM   8431  C  CE1 . HIS G  3 19  ? 98.724  160.489 173.191 1.00 53.58  ? 21  HIS I  CE1 1 
ATOM   8432  N  NE2 . HIS G  3 19  ? 98.662  159.733 172.109 1.00 49.74  ? 21  HIS I  NE2 1 
ATOM   8433  N  N   . MET G  3 20  ? 102.033 156.150 174.301 1.00 34.48  ? 22  MET I  N   1 
ATOM   8434  C  CA  . MET G  3 20  ? 103.388 156.273 173.776 1.00 32.80  ? 22  MET I  CA  1 
ATOM   8435  C  C   . MET G  3 20  ? 103.737 155.117 172.842 1.00 32.81  ? 22  MET I  C   1 
ATOM   8436  O  O   . MET G  3 20  ? 104.389 155.316 171.811 1.00 29.90  ? 22  MET I  O   1 
ATOM   8437  C  CB  . MET G  3 20  ? 104.366 156.383 174.948 1.00 34.75  ? 22  MET I  CB  1 
ATOM   8438  C  CG  . MET G  3 20  ? 105.743 156.909 174.606 1.00 36.23  ? 22  MET I  CG  1 
ATOM   8439  S  SD  . MET G  3 20  ? 107.012 155.972 175.477 1.00 54.13  ? 22  MET I  SD  1 
ATOM   8440  C  CE  . MET G  3 20  ? 106.770 154.338 174.806 1.00 32.72  ? 22  MET I  CE  1 
ATOM   8441  N  N   . SER G  3 21  ? 103.301 153.903 173.181 1.00 35.79  ? 23  SER I  N   1 
ATOM   8442  C  CA  . SER G  3 21  ? 103.502 152.761 172.290 1.00 31.82  ? 23  SER I  CA  1 
ATOM   8443  C  C   . SER G  3 21  ? 102.737 152.933 170.982 1.00 28.58  ? 23  SER I  C   1 
ATOM   8444  O  O   . SER G  3 21  ? 103.249 152.596 169.905 1.00 25.56  ? 23  SER I  O   1 
ATOM   8445  C  CB  . SER G  3 21  ? 103.076 151.476 172.995 1.00 33.96  ? 23  SER I  CB  1 
ATOM   8446  O  OG  . SER G  3 21  ? 103.789 150.366 172.491 1.00 30.91  ? 23  SER I  OG  1 
ATOM   8447  N  N   . ARG G  3 22  ? 101.504 153.437 171.058 1.00 30.24  ? 24  ARG I  N   1 
ATOM   8448  C  CA  . ARG G  3 22  ? 100.728 153.677 169.844 1.00 30.45  ? 24  ARG I  CA  1 
ATOM   8449  C  C   . ARG G  3 22  ? 101.404 154.718 168.961 1.00 29.34  ? 24  ARG I  C   1 
ATOM   8450  O  O   . ARG G  3 22  ? 101.424 154.583 167.732 1.00 26.48  ? 24  ARG I  O   1 
ATOM   8451  C  CB  . ARG G  3 22  ? 99.307  154.111 170.207 1.00 30.17  ? 24  ARG I  CB  1 
ATOM   8452  C  CG  . ARG G  3 22  ? 98.239  153.675 169.208 1.00 32.63  ? 24  ARG I  CG  1 
ATOM   8453  C  CD  . ARG G  3 22  ? 98.598  152.353 168.546 1.00 32.22  ? 24  ARG I  CD  1 
ATOM   8454  N  NE  . ARG G  3 22  ? 97.585  151.916 167.592 1.00 33.37  ? 24  ARG I  NE  1 
ATOM   8455  C  CZ  . ARG G  3 22  ? 97.790  151.008 166.648 1.00 36.60  ? 24  ARG I  CZ  1 
ATOM   8456  N  NH1 . ARG G  3 22  ? 98.966  150.421 166.498 1.00 36.94  ? 24  ARG I  NH1 1 
ATOM   8457  N  NH2 . ARG G  3 22  ? 96.790  150.681 165.833 1.00 35.21  ? 24  ARG I  NH2 1 
ATOM   8458  N  N   . LEU G  3 23  ? 101.962 155.766 169.570 1.00 33.10  ? 25  LEU I  N   1 
ATOM   8459  C  CA  . LEU G  3 23  ? 102.711 156.754 168.799 1.00 26.95  ? 25  LEU I  CA  1 
ATOM   8460  C  C   . LEU G  3 23  ? 103.965 156.150 168.178 1.00 24.83  ? 25  LEU I  C   1 
ATOM   8461  O  O   . LEU G  3 23  ? 104.309 156.481 167.036 1.00 21.84  ? 25  LEU I  O   1 
ATOM   8462  C  CB  . LEU G  3 23  ? 103.072 157.953 169.675 1.00 28.80  ? 25  LEU I  CB  1 
ATOM   8463  C  CG  . LEU G  3 23  ? 101.980 159.014 169.828 1.00 30.86  ? 25  LEU I  CG  1 
ATOM   8464  C  CD1 . LEU G  3 23  ? 102.531 160.255 170.503 1.00 32.20  ? 25  LEU I  CD1 1 
ATOM   8465  C  CD2 . LEU G  3 23  ? 101.383 159.368 168.476 1.00 28.33  ? 25  LEU I  CD2 1 
ATOM   8466  N  N   . ILE G  3 24  ? 104.655 155.265 168.906 1.00 29.28  ? 26  ILE I  N   1 
ATOM   8467  C  CA  . ILE G  3 24  ? 105.811 154.579 168.334 1.00 24.97  ? 26  ILE I  CA  1 
ATOM   8468  C  C   . ILE G  3 24  ? 105.402 153.789 167.102 1.00 23.57  ? 26  ILE I  C   1 
ATOM   8469  O  O   . ILE G  3 24  ? 106.086 153.819 166.074 1.00 23.80  ? 26  ILE I  O   1 
ATOM   8470  C  CB  . ILE G  3 24  ? 106.471 153.656 169.375 1.00 24.20  ? 26  ILE I  CB  1 
ATOM   8471  C  CG1 . ILE G  3 24  ? 107.173 154.456 170.471 1.00 25.54  ? 26  ILE I  CG1 1 
ATOM   8472  C  CG2 . ILE G  3 24  ? 107.462 152.723 168.690 1.00 18.48  ? 26  ILE I  CG2 1 
ATOM   8473  C  CD1 . ILE G  3 24  ? 107.673 153.593 171.605 1.00 26.38  ? 26  ILE I  CD1 1 
ATOM   8474  N  N   . ASP G  3 25  ? 104.294 153.051 167.193 1.00 25.68  ? 27  ASP I  N   1 
ATOM   8475  C  CA  . ASP G  3 25  ? 103.826 152.287 166.039 1.00 21.16  ? 27  ASP I  CA  1 
ATOM   8476  C  C   . ASP G  3 25  ? 103.488 153.209 164.875 1.00 20.95  ? 27  ASP I  C   1 
ATOM   8477  O  O   . ASP G  3 25  ? 103.927 152.978 163.741 1.00 21.33  ? 27  ASP I  O   1 
ATOM   8478  C  CB  . ASP G  3 25  ? 102.611 151.439 166.417 1.00 27.19  ? 27  ASP I  CB  1 
ATOM   8479  C  CG  . ASP G  3 25  ? 102.842 150.601 167.658 1.00 36.42  ? 27  ASP I  CG  1 
ATOM   8480  O  OD1 . ASP G  3 25  ? 104.015 150.316 167.974 1.00 37.83  ? 27  ASP I  OD1 1 
ATOM   8481  O  OD2 . ASP G  3 25  ? 101.850 150.231 168.323 1.00 33.34  ? 27  ASP I  OD2 1 
ATOM   8482  N  N   . ALA G  3 26  ? 102.735 154.278 165.145 1.00 23.55  ? 28  ALA I  N   1 
ATOM   8483  C  CA  . ALA G  3 26  ? 102.305 155.181 164.082 1.00 21.51  ? 28  ALA I  CA  1 
ATOM   8484  C  C   . ALA G  3 26  ? 103.478 155.911 163.442 1.00 19.41  ? 28  ALA I  C   1 
ATOM   8485  O  O   . ALA G  3 26  ? 103.372 156.358 162.295 1.00 24.44  ? 28  ALA I  O   1 
ATOM   8486  C  CB  . ALA G  3 26  ? 101.288 156.185 164.623 1.00 19.30  ? 28  ALA I  CB  1 
ATOM   8487  N  N   . VAL G  3 27  ? 104.593 156.056 164.157 1.00 17.53  ? 29  VAL I  N   1 
ATOM   8488  C  CA  . VAL G  3 27  ? 105.761 156.701 163.564 1.00 18.74  ? 29  VAL I  CA  1 
ATOM   8489  C  C   . VAL G  3 27  ? 106.612 155.691 162.805 1.00 17.82  ? 29  VAL I  C   1 
ATOM   8490  O  O   . VAL G  3 27  ? 107.053 155.950 161.679 1.00 20.21  ? 29  VAL I  O   1 
ATOM   8491  C  CB  . VAL G  3 27  ? 106.578 157.433 164.646 1.00 20.30  ? 29  VAL I  CB  1 
ATOM   8492  C  CG1 . VAL G  3 27  ? 107.904 157.915 164.079 1.00 15.83  ? 29  VAL I  CG1 1 
ATOM   8493  C  CG2 . VAL G  3 27  ? 105.789 158.603 165.204 1.00 22.52  ? 29  VAL I  CG2 1 
ATOM   8494  N  N   . TYR G  3 28  ? 106.853 154.520 163.401 1.00 16.00  ? 30  TYR I  N   1 
ATOM   8495  C  CA  . TYR G  3 28  ? 107.812 153.580 162.832 1.00 17.31  ? 30  TYR I  CA  1 
ATOM   8496  C  C   . TYR G  3 28  ? 107.244 152.808 161.647 1.00 18.63  ? 30  TYR I  C   1 
ATOM   8497  O  O   . TYR G  3 28  ? 107.976 152.539 160.689 1.00 19.27  ? 30  TYR I  O   1 
ATOM   8498  C  CB  . TYR G  3 28  ? 108.294 152.606 163.907 1.00 17.21  ? 30  TYR I  CB  1 
ATOM   8499  C  CG  . TYR G  3 28  ? 109.112 151.457 163.362 1.00 19.27  ? 30  TYR I  CG  1 
ATOM   8500  C  CD1 . TYR G  3 28  ? 110.330 151.683 162.734 1.00 19.13  ? 30  TYR I  CD1 1 
ATOM   8501  C  CD2 . TYR G  3 28  ? 108.667 150.147 163.474 1.00 21.54  ? 30  TYR I  CD2 1 
ATOM   8502  C  CE1 . TYR G  3 28  ? 111.080 150.637 162.235 1.00 19.82  ? 30  TYR I  CE1 1 
ATOM   8503  C  CE2 . TYR G  3 28  ? 109.410 149.096 162.977 1.00 20.35  ? 30  TYR I  CE2 1 
ATOM   8504  C  CZ  . TYR G  3 28  ? 110.616 149.346 162.359 1.00 23.10  ? 30  TYR I  CZ  1 
ATOM   8505  O  OH  . TYR G  3 28  ? 111.357 148.299 161.865 1.00 21.84  ? 30  TYR I  OH  1 
ATOM   8506  N  N   . PHE G  3 29  ? 105.963 152.417 161.695 1.00 17.89  ? 31  PHE I  N   1 
ATOM   8507  C  CA  . PHE G  3 29  ? 105.432 151.557 160.638 1.00 15.90  ? 31  PHE I  CA  1 
ATOM   8508  C  C   . PHE G  3 29  ? 105.463 152.225 159.268 1.00 17.36  ? 31  PHE I  C   1 
ATOM   8509  O  O   . PHE G  3 29  ? 105.868 151.564 158.294 1.00 19.88  ? 31  PHE I  O   1 
ATOM   8510  C  CB  . PHE G  3 29  ? 104.029 151.074 161.019 1.00 16.65  ? 31  PHE I  CB  1 
ATOM   8511  C  CG  . PHE G  3 29  ? 103.480 150.022 160.101 1.00 17.71  ? 31  PHE I  CG  1 
ATOM   8512  C  CD1 . PHE G  3 29  ? 104.182 148.850 159.879 1.00 16.76  ? 31  PHE I  CD1 1 
ATOM   8513  C  CD2 . PHE G  3 29  ? 102.257 150.194 159.478 1.00 18.44  ? 31  PHE I  CD2 1 
ATOM   8514  C  CE1 . PHE G  3 29  ? 103.681 147.875 159.040 1.00 18.25  ? 31  PHE I  CE1 1 
ATOM   8515  C  CE2 . PHE G  3 29  ? 101.750 149.222 158.640 1.00 16.93  ? 31  PHE I  CE2 1 
ATOM   8516  C  CZ  . PHE G  3 29  ? 102.463 148.061 158.419 1.00 15.52  ? 31  PHE I  CZ  1 
ATOM   8517  N  N   . PRO G  3 30  ? 105.053 153.490 159.100 1.00 17.81  ? 32  PRO I  N   1 
ATOM   8518  C  CA  . PRO G  3 30  ? 105.242 154.137 157.789 1.00 14.45  ? 32  PRO I  CA  1 
ATOM   8519  C  C   . PRO G  3 30  ? 106.695 154.212 157.357 1.00 13.71  ? 32  PRO I  C   1 
ATOM   8520  O  O   . PRO G  3 30  ? 106.982 154.112 156.157 1.00 13.28  ? 32  PRO I  O   1 
ATOM   8521  C  CB  . PRO G  3 30  ? 104.645 155.535 157.995 1.00 14.70  ? 32  PRO I  CB  1 
ATOM   8522  C  CG  . PRO G  3 30  ? 103.688 155.385 159.109 1.00 16.61  ? 32  PRO I  CG  1 
ATOM   8523  C  CD  . PRO G  3 30  ? 104.225 154.314 160.001 1.00 16.99  ? 32  PRO I  CD  1 
ATOM   8524  N  N   . ILE G  3 31  ? 107.622 154.387 158.300 1.00 16.66  ? 33  ILE I  N   1 
ATOM   8525  C  CA  . ILE G  3 31  ? 109.042 154.399 157.958 1.00 13.80  ? 33  ILE I  CA  1 
ATOM   8526  C  C   . ILE G  3 31  ? 109.465 153.051 157.384 1.00 14.39  ? 33  ILE I  C   1 
ATOM   8527  O  O   . ILE G  3 31  ? 110.169 152.987 156.368 1.00 15.94  ? 33  ILE I  O   1 
ATOM   8528  C  CB  . ILE G  3 31  ? 109.879 154.781 159.193 1.00 13.54  ? 33  ILE I  CB  1 
ATOM   8529  C  CG1 . ILE G  3 31  ? 109.577 156.217 159.625 1.00 14.62  ? 33  ILE I  CG1 1 
ATOM   8530  C  CG2 . ILE G  3 31  ? 111.355 154.616 158.913 1.00 11.45  ? 33  ILE I  CG2 1 
ATOM   8531  C  CD1 . ILE G  3 31  ? 110.168 156.585 160.968 1.00 14.92  ? 33  ILE I  CD1 1 
ATOM   8532  N  N   . LEU G  3 32  ? 109.036 151.957 158.019 1.00 12.91  ? 34  LEU I  N   1 
ATOM   8533  C  CA  . LEU G  3 32  ? 109.336 150.626 157.500 1.00 13.76  ? 34  LEU I  CA  1 
ATOM   8534  C  C   . LEU G  3 32  ? 108.692 150.409 156.136 1.00 13.60  ? 34  LEU I  C   1 
ATOM   8535  O  O   . LEU G  3 32  ? 109.298 149.796 155.250 1.00 14.62  ? 34  LEU I  O   1 
ATOM   8536  C  CB  . LEU G  3 32  ? 108.870 149.558 158.489 1.00 14.98  ? 34  LEU I  CB  1 
ATOM   8537  C  CG  . LEU G  3 32  ? 109.007 148.103 158.033 1.00 12.43  ? 34  LEU I  CG  1 
ATOM   8538  C  CD1 . LEU G  3 32  ? 110.468 147.712 157.896 1.00 11.05  ? 34  LEU I  CD1 1 
ATOM   8539  C  CD2 . LEU G  3 32  ? 108.287 147.166 158.987 1.00 10.87  ? 34  LEU I  CD2 1 
ATOM   8540  N  N   . ILE G  3 33  ? 107.469 150.906 155.948 1.00 12.61  ? 35  ILE I  N   1 
ATOM   8541  C  CA  . ILE G  3 33  ? 106.799 150.768 154.658 1.00 14.14  ? 35  ILE I  CA  1 
ATOM   8542  C  C   . ILE G  3 33  ? 107.593 151.472 153.566 1.00 12.81  ? 35  ILE I  C   1 
ATOM   8543  O  O   . ILE G  3 33  ? 107.827 150.915 152.488 1.00 12.94  ? 35  ILE I  O   1 
ATOM   8544  C  CB  . ILE G  3 33  ? 105.358 151.303 154.740 1.00 15.35  ? 35  ILE I  CB  1 
ATOM   8545  C  CG1 . ILE G  3 33  ? 104.482 150.373 155.577 1.00 13.08  ? 35  ILE I  CG1 1 
ATOM   8546  C  CG2 . ILE G  3 33  ? 104.772 151.481 153.349 1.00 15.07  ? 35  ILE I  CG2 1 
ATOM   8547  C  CD1 . ILE G  3 33  ? 103.125 150.952 155.901 1.00 11.49  ? 35  ILE I  CD1 1 
ATOM   8548  N  N   . ILE G  3 34  ? 108.023 152.708 153.831 1.00 12.81  ? 36  ILE I  N   1 
ATOM   8549  C  CA  . ILE G  3 34  ? 108.753 153.478 152.825 1.00 10.67  ? 36  ILE I  CA  1 
ATOM   8550  C  C   . ILE G  3 34  ? 110.108 152.842 152.539 1.00 12.04  ? 36  ILE I  C   1 
ATOM   8551  O  O   . ILE G  3 34  ? 110.562 152.800 151.385 1.00 15.96  ? 36  ILE I  O   1 
ATOM   8552  C  CB  . ILE G  3 34  ? 108.896 154.944 153.278 1.00 13.05  ? 36  ILE I  CB  1 
ATOM   8553  C  CG1 . ILE G  3 34  ? 107.525 155.617 153.343 1.00 12.46  ? 36  ILE I  CG1 1 
ATOM   8554  C  CG2 . ILE G  3 34  ? 109.807 155.712 152.339 1.00 12.36  ? 36  ILE I  CG2 1 
ATOM   8555  C  CD1 . ILE G  3 34  ? 107.553 156.988 153.976 1.00 11.10  ? 36  ILE I  CD1 1 
ATOM   8556  N  N   . LEU G  3 35  ? 110.781 152.344 153.581 1.00 10.94  ? 37  LEU I  N   1 
ATOM   8557  C  CA  . LEU G  3 35  ? 112.062 151.679 153.373 1.00 11.74  ? 37  LEU I  CA  1 
ATOM   8558  C  C   . LEU G  3 35  ? 111.899 150.420 152.536 1.00 10.41  ? 37  LEU I  C   1 
ATOM   8559  O  O   . LEU G  3 35  ? 112.719 150.143 151.651 1.00 13.13  ? 37  LEU I  O   1 
ATOM   8560  C  CB  . LEU G  3 35  ? 112.710 151.349 154.717 1.00 12.28  ? 37  LEU I  CB  1 
ATOM   8561  C  CG  . LEU G  3 35  ? 113.946 150.452 154.637 1.00 12.35  ? 37  LEU I  CG  1 
ATOM   8562  C  CD1 . LEU G  3 35  ? 115.173 151.259 154.257 1.00 12.60  ? 37  LEU I  CD1 1 
ATOM   8563  C  CD2 . LEU G  3 35  ? 114.162 149.754 155.954 1.00 14.64  ? 37  LEU I  CD2 1 
ATOM   8564  N  N   . LEU G  3 36  ? 110.853 149.638 152.807 1.00 10.64  ? 38  LEU I  N   1 
ATOM   8565  C  CA  . LEU G  3 36  ? 110.590 148.467 151.983 1.00 11.15  ? 38  LEU I  CA  1 
ATOM   8566  C  C   . LEU G  3 36  ? 110.316 148.869 150.544 1.00 9.65   ? 38  LEU I  C   1 
ATOM   8567  O  O   . LEU G  3 36  ? 110.905 148.297 149.621 1.00 11.13  ? 38  LEU I  O   1 
ATOM   8568  C  CB  . LEU G  3 36  ? 109.424 147.663 152.554 1.00 11.99  ? 38  LEU I  CB  1 
ATOM   8569  C  CG  . LEU G  3 36  ? 109.787 146.820 153.773 1.00 8.75   ? 38  LEU I  CG  1 
ATOM   8570  C  CD1 . LEU G  3 36  ? 108.570 146.088 154.302 1.00 7.79   ? 38  LEU I  CD1 1 
ATOM   8571  C  CD2 . LEU G  3 36  ? 110.888 145.845 153.404 1.00 10.18  ? 38  LEU I  CD2 1 
ATOM   8572  N  N   . VAL G  3 37  ? 109.477 149.888 150.337 1.00 9.04   ? 39  VAL I  N   1 
ATOM   8573  C  CA  . VAL G  3 37  ? 109.220 150.381 148.985 1.00 8.82   ? 39  VAL I  CA  1 
ATOM   8574  C  C   . VAL G  3 37  ? 110.536 150.654 148.273 1.00 12.53  ? 39  VAL I  C   1 
ATOM   8575  O  O   . VAL G  3 37  ? 110.872 149.999 147.282 1.00 11.80  ? 39  VAL I  O   1 
ATOM   8576  C  CB  . VAL G  3 37  ? 108.334 151.639 149.017 1.00 7.48   ? 39  VAL I  CB  1 
ATOM   8577  C  CG1 . VAL G  3 37  ? 108.255 152.254 147.632 1.00 9.59   ? 39  VAL I  CG1 1 
ATOM   8578  C  CG2 . VAL G  3 37  ? 106.941 151.309 149.511 1.00 7.70   ? 39  VAL I  CG2 1 
ATOM   8579  N  N   . GLY G  3 38  ? 111.329 151.576 148.814 1.00 11.15  ? 40  GLY I  N   1 
ATOM   8580  C  CA  . GLY G  3 38  ? 112.580 151.954 148.185 1.00 8.16   ? 40  GLY I  CA  1 
ATOM   8581  C  C   . GLY G  3 38  ? 113.548 150.813 147.932 1.00 10.11  ? 40  GLY I  C   1 
ATOM   8582  O  O   . GLY G  3 38  ? 113.920 150.550 146.780 1.00 12.85  ? 40  GLY I  O   1 
ATOM   8583  N  N   . THR G  3 39  ? 113.945 150.105 148.992 1.00 11.22  ? 41  THR I  N   1 
ATOM   8584  C  CA  . THR G  3 39  ? 115.009 149.117 148.859 1.00 11.67  ? 41  THR I  CA  1 
ATOM   8585  C  C   . THR G  3 39  ? 114.544 147.893 148.078 1.00 11.07  ? 41  THR I  C   1 
ATOM   8586  O  O   . THR G  3 39  ? 115.264 147.396 147.202 1.00 12.94  ? 41  THR I  O   1 
ATOM   8587  C  CB  . THR G  3 39  ? 115.525 148.716 150.240 1.00 12.22  ? 41  THR I  CB  1 
ATOM   8588  O  OG1 . THR G  3 39  ? 114.428 148.636 151.158 1.00 9.25   ? 41  THR I  OG1 1 
ATOM   8589  C  CG2 . THR G  3 39  ? 116.529 149.739 150.748 1.00 17.90  ? 41  THR I  CG2 1 
ATOM   8590  N  N   . TYR G  3 40  ? 113.350 147.376 148.391 1.00 8.80   ? 42  TYR I  N   1 
ATOM   8591  C  CA  . TYR G  3 40  ? 112.832 146.226 147.666 1.00 9.13   ? 42  TYR I  CA  1 
ATOM   8592  C  C   . TYR G  3 40  ? 112.605 146.560 146.199 1.00 11.33  ? 42  TYR I  C   1 
ATOM   8593  O  O   . TYR G  3 40  ? 112.874 145.732 145.321 1.00 11.95  ? 42  TYR I  O   1 
ATOM   8594  C  CB  . TYR G  3 40  ? 111.537 145.749 148.323 1.00 9.80   ? 42  TYR I  CB  1 
ATOM   8595  C  CG  . TYR G  3 40  ? 111.069 144.385 147.880 1.00 9.10   ? 42  TYR I  CG  1 
ATOM   8596  C  CD1 . TYR G  3 40  ? 111.950 143.468 147.323 1.00 10.74  ? 42  TYR I  CD1 1 
ATOM   8597  C  CD2 . TYR G  3 40  ? 109.743 144.011 148.027 1.00 8.51   ? 42  TYR I  CD2 1 
ATOM   8598  C  CE1 . TYR G  3 40  ? 111.519 142.221 146.922 1.00 9.03   ? 42  TYR I  CE1 1 
ATOM   8599  C  CE2 . TYR G  3 40  ? 109.303 142.769 147.630 1.00 11.09  ? 42  TYR I  CE2 1 
ATOM   8600  C  CZ  . TYR G  3 40  ? 110.194 141.878 147.079 1.00 10.69  ? 42  TYR I  CZ  1 
ATOM   8601  O  OH  . TYR G  3 40  ? 109.748 140.641 146.684 1.00 12.71  ? 42  TYR I  OH  1 
ATOM   8602  N  N   . HIS G  3 41  ? 112.112 147.769 145.908 1.00 13.60  ? 43  HIS I  N   1 
ATOM   8603  C  CA  . HIS G  3 41  ? 111.927 148.176 144.524 1.00 10.89  ? 43  HIS I  CA  1 
ATOM   8604  C  C   . HIS G  3 41  ? 113.253 148.219 143.783 1.00 11.64  ? 43  HIS I  C   1 
ATOM   8605  O  O   . HIS G  3 41  ? 113.357 147.705 142.665 1.00 14.53  ? 43  HIS I  O   1 
ATOM   8606  C  CB  . HIS G  3 41  ? 111.241 149.539 144.480 1.00 9.90   ? 43  HIS I  CB  1 
ATOM   8607  C  CG  . HIS G  3 41  ? 110.791 149.949 143.115 1.00 11.55  ? 43  HIS I  CG  1 
ATOM   8608  N  ND1 . HIS G  3 41  ? 109.488 149.812 142.693 1.00 13.67  ? 43  HIS I  ND1 1 
ATOM   8609  C  CD2 . HIS G  3 41  ? 111.469 150.493 142.078 1.00 14.47  ? 43  HIS I  CD2 1 
ATOM   8610  C  CE1 . HIS G  3 41  ? 109.381 150.256 141.454 1.00 11.87  ? 43  HIS I  CE1 1 
ATOM   8611  N  NE2 . HIS G  3 41  ? 110.569 150.674 141.057 1.00 12.23  ? 43  HIS I  NE2 1 
ATOM   8612  N  N   . MET G  3 42  ? 114.280 148.822 144.393 1.00 9.87   ? 44  MET I  N   1 
ATOM   8613  C  CA  . MET G  3 42  ? 115.598 148.855 143.765 1.00 12.79  ? 44  MET I  CA  1 
ATOM   8614  C  C   . MET G  3 42  ? 116.116 147.449 143.488 1.00 14.36  ? 44  MET I  C   1 
ATOM   8615  O  O   . MET G  3 42  ? 116.562 147.148 142.372 1.00 18.57  ? 44  MET I  O   1 
ATOM   8616  C  CB  . MET G  3 42  ? 116.580 149.614 144.656 1.00 16.99  ? 44  MET I  CB  1 
ATOM   8617  C  CG  . MET G  3 42  ? 117.569 150.486 143.908 1.00 25.81  ? 44  MET I  CG  1 
ATOM   8618  S  SD  . MET G  3 42  ? 119.186 150.490 144.700 1.00 28.74  ? 44  MET I  SD  1 
ATOM   8619  C  CE  . MET G  3 42  ? 118.720 150.800 146.399 1.00 26.82  ? 44  MET I  CE  1 
ATOM   8620  N  N   . HIS G  3 43  ? 116.063 146.577 144.498 1.00 14.69  ? 45  HIS I  N   1 
ATOM   8621  C  CA  . HIS G  3 43  ? 116.560 145.214 144.349 1.00 13.42  ? 45  HIS I  CA  1 
ATOM   8622  C  C   . HIS G  3 43  ? 115.822 144.474 143.237 1.00 15.89  ? 45  HIS I  C   1 
ATOM   8623  O  O   . HIS G  3 43  ? 116.450 143.864 142.360 1.00 16.68  ? 45  HIS I  O   1 
ATOM   8624  C  CB  . HIS G  3 43  ? 116.434 144.499 145.698 1.00 14.08  ? 45  HIS I  CB  1 
ATOM   8625  C  CG  . HIS G  3 43  ? 116.221 143.020 145.611 1.00 16.87  ? 45  HIS I  CG  1 
ATOM   8626  N  ND1 . HIS G  3 43  ? 117.239 142.112 145.801 1.00 16.42  ? 45  HIS I  ND1 1 
ATOM   8627  C  CD2 . HIS G  3 43  ? 115.099 142.288 145.408 1.00 14.96  ? 45  HIS I  CD2 1 
ATOM   8628  C  CE1 . HIS G  3 43  ? 116.760 140.886 145.690 1.00 13.42  ? 45  HIS I  CE1 1 
ATOM   8629  N  NE2 . HIS G  3 43  ? 115.464 140.965 145.451 1.00 13.70  ? 45  HIS I  NE2 1 
ATOM   8630  N  N   . PHE G  3 44  ? 114.488 144.552 143.234 1.00 16.82  ? 46  PHE I  N   1 
ATOM   8631  C  CA  . PHE G  3 44  ? 113.698 143.841 142.235 1.00 14.79  ? 46  PHE I  CA  1 
ATOM   8632  C  C   . PHE G  3 44  ? 113.958 144.375 140.832 1.00 15.62  ? 46  PHE I  C   1 
ATOM   8633  O  O   . PHE G  3 44  ? 114.113 143.591 139.890 1.00 16.32  ? 46  PHE I  O   1 
ATOM   8634  C  CB  . PHE G  3 44  ? 112.213 143.940 142.580 1.00 12.70  ? 46  PHE I  CB  1 
ATOM   8635  C  CG  . PHE G  3 44  ? 111.327 143.115 141.691 1.00 16.05  ? 46  PHE I  CG  1 
ATOM   8636  C  CD1 . PHE G  3 44  ? 111.167 141.759 141.919 1.00 14.32  ? 46  PHE I  CD1 1 
ATOM   8637  C  CD2 . PHE G  3 44  ? 110.659 143.693 140.624 1.00 16.41  ? 46  PHE I  CD2 1 
ATOM   8638  C  CE1 . PHE G  3 44  ? 110.354 140.996 141.104 1.00 15.58  ? 46  PHE I  CE1 1 
ATOM   8639  C  CE2 . PHE G  3 44  ? 109.847 142.935 139.805 1.00 14.08  ? 46  PHE I  CE2 1 
ATOM   8640  C  CZ  . PHE G  3 44  ? 109.694 141.586 140.045 1.00 15.56  ? 46  PHE I  CZ  1 
ATOM   8641  N  N   . MET G  3 45  ? 114.009 145.701 140.667 1.00 16.92  ? 47  MET I  N   1 
ATOM   8642  C  CA  . MET G  3 45  ? 114.174 146.247 139.323 1.00 17.60  ? 47  MET I  CA  1 
ATOM   8643  C  C   . MET G  3 45  ? 115.571 145.992 138.782 1.00 18.28  ? 47  MET I  C   1 
ATOM   8644  O  O   . MET G  3 45  ? 115.737 145.789 137.574 1.00 18.41  ? 47  MET I  O   1 
ATOM   8645  C  CB  . MET G  3 45  ? 113.887 147.748 139.296 1.00 11.75  ? 47  MET I  CB  1 
ATOM   8646  C  CG  . MET G  3 45  ? 114.777 148.578 140.197 1.00 17.45  ? 47  MET I  CG  1 
ATOM   8647  S  SD  . MET G  3 45  ? 114.310 150.309 140.169 1.00 25.52  ? 47  MET I  SD  1 
ATOM   8648  C  CE  . MET G  3 45  ? 114.203 150.537 138.402 1.00 18.91  ? 47  MET I  CE  1 
ATOM   8649  N  N   . LEU G  3 46  ? 116.587 145.996 139.646 1.00 16.27  ? 48  LEU I  N   1 
ATOM   8650  C  CA  . LEU G  3 46  ? 117.944 145.786 139.170 1.00 18.71  ? 48  LEU I  CA  1 
ATOM   8651  C  C   . LEU G  3 46  ? 118.329 144.317 139.102 1.00 20.54  ? 48  LEU I  C   1 
ATOM   8652  O  O   . LEU G  3 46  ? 119.404 143.999 138.583 1.00 25.91  ? 48  LEU I  O   1 
ATOM   8653  C  CB  . LEU G  3 46  ? 118.931 146.551 140.054 1.00 22.94  ? 48  LEU I  CB  1 
ATOM   8654  C  CG  . LEU G  3 46  ? 118.734 148.066 139.991 1.00 26.78  ? 48  LEU I  CG  1 
ATOM   8655  C  CD1 . LEU G  3 46  ? 119.636 148.770 140.980 1.00 28.50  ? 48  LEU I  CD1 1 
ATOM   8656  C  CD2 . LEU G  3 46  ? 118.984 148.579 138.582 1.00 33.27  ? 48  LEU I  CD2 1 
ATOM   8657  N  N   . LEU G  3 47  ? 117.486 143.416 139.608 1.00 18.06  ? 49  LEU I  N   1 
ATOM   8658  C  CA  . LEU G  3 47  ? 117.694 141.992 139.372 1.00 16.83  ? 49  LEU I  CA  1 
ATOM   8659  C  C   . LEU G  3 47  ? 116.695 141.390 138.391 1.00 15.41  ? 49  LEU I  C   1 
ATOM   8660  O  O   . LEU G  3 47  ? 117.075 140.550 137.570 1.00 18.39  ? 49  LEU I  O   1 
ATOM   8661  C  CB  . LEU G  3 47  ? 117.651 141.216 140.690 1.00 18.41  ? 49  LEU I  CB  1 
ATOM   8662  C  CG  . LEU G  3 47  ? 118.950 141.302 141.494 1.00 18.12  ? 49  LEU I  CG  1 
ATOM   8663  C  CD1 . LEU G  3 47  ? 118.694 141.090 142.969 1.00 16.13  ? 49  LEU I  CD1 1 
ATOM   8664  C  CD2 . LEU G  3 47  ? 119.963 140.299 140.978 1.00 17.83  ? 49  LEU I  CD2 1 
ATOM   8665  N  N   . ALA G  3 48  ? 115.423 141.794 138.450 1.00 15.72  ? 50  ALA I  N   1 
ATOM   8666  C  CA  . ALA G  3 48  ? 114.404 141.227 137.578 1.00 13.99  ? 50  ALA I  CA  1 
ATOM   8667  C  C   . ALA G  3 48  ? 113.470 142.258 136.958 1.00 16.51  ? 50  ALA I  C   1 
ATOM   8668  O  O   . ALA G  3 48  ? 112.355 141.896 136.566 1.00 19.74  ? 50  ALA I  O   1 
ATOM   8669  C  CB  . ALA G  3 48  ? 113.564 140.192 138.342 1.00 13.68  ? 50  ALA I  CB  1 
ATOM   8670  N  N   . GLY G  3 49  ? 113.884 143.521 136.852 1.00 16.97  ? 51  GLY I  N   1 
ATOM   8671  C  CA  . GLY G  3 49  ? 112.991 144.554 136.359 1.00 15.72  ? 51  GLY I  CA  1 
ATOM   8672  C  C   . GLY G  3 49  ? 112.767 144.535 134.862 1.00 14.39  ? 51  GLY I  C   1 
ATOM   8673  O  O   . GLY G  3 49  ? 111.770 145.088 134.390 1.00 14.37  ? 51  GLY I  O   1 
ATOM   8674  N  N   . ASP G  3 50  ? 113.673 143.920 134.098 1.00 17.97  ? 52  ASP I  N   1 
ATOM   8675  C  CA  . ASP G  3 50  ? 113.538 143.949 132.645 1.00 15.34  ? 52  ASP I  CA  1 
ATOM   8676  C  C   . ASP G  3 50  ? 112.336 143.138 132.179 1.00 13.81  ? 52  ASP I  C   1 
ATOM   8677  O  O   . ASP G  3 50  ? 111.569 143.593 131.322 1.00 12.55  ? 52  ASP I  O   1 
ATOM   8678  C  CB  . ASP G  3 50  ? 114.821 143.445 131.994 1.00 19.29  ? 52  ASP I  CB  1 
ATOM   8679  C  CG  . ASP G  3 50  ? 115.629 144.563 131.374 1.00 28.63  ? 52  ASP I  CG  1 
ATOM   8680  O  OD1 . ASP G  3 50  ? 115.024 145.509 130.831 1.00 32.44  ? 52  ASP I  OD1 1 
ATOM   8681  O  OD2 . ASP G  3 50  ? 116.870 144.493 131.429 1.00 36.35  ? 52  ASP I  OD2 1 
ATOM   8682  N  N   . TRP G  3 51  ? 112.157 141.933 132.725 1.00 16.07  ? 53  TRP I  N   1 
ATOM   8683  C  CA  . TRP G  3 51  ? 110.942 141.177 132.444 1.00 11.70  ? 53  TRP I  CA  1 
ATOM   8684  C  C   . TRP G  3 51  ? 109.720 141.866 133.032 1.00 11.08  ? 53  TRP I  C   1 
ATOM   8685  O  O   . TRP G  3 51  ? 108.598 141.658 132.555 1.00 10.74  ? 53  TRP I  O   1 
ATOM   8686  C  CB  . TRP G  3 51  ? 111.063 139.759 132.997 1.00 10.71  ? 53  TRP I  CB  1 
ATOM   8687  C  CG  . TRP G  3 51  ? 112.184 138.972 132.406 1.00 12.34  ? 53  TRP I  CG  1 
ATOM   8688  C  CD1 . TRP G  3 51  ? 112.118 138.120 131.344 1.00 11.89  ? 53  TRP I  CD1 1 
ATOM   8689  C  CD2 . TRP G  3 51  ? 113.543 138.951 132.854 1.00 15.00  ? 53  TRP I  CD2 1 
ATOM   8690  N  NE1 . TRP G  3 51  ? 113.354 137.576 131.097 1.00 14.00  ? 53  TRP I  NE1 1 
ATOM   8691  C  CE2 . TRP G  3 51  ? 114.246 138.070 132.011 1.00 14.11  ? 53  TRP I  CE2 1 
ATOM   8692  C  CE3 . TRP G  3 51  ? 114.234 139.596 133.885 1.00 14.90  ? 53  TRP I  CE3 1 
ATOM   8693  C  CZ2 . TRP G  3 51  ? 115.608 137.815 132.168 1.00 13.36  ? 53  TRP I  CZ2 1 
ATOM   8694  C  CZ3 . TRP G  3 51  ? 115.584 139.342 134.037 1.00 16.95  ? 53  TRP I  CZ3 1 
ATOM   8695  C  CH2 . TRP G  3 51  ? 116.257 138.460 133.183 1.00 15.96  ? 53  TRP I  CH2 1 
ATOM   8696  N  N   . ASP G  3 52  ? 109.919 142.683 134.067 1.00 15.12  ? 54  ASP I  N   1 
ATOM   8697  C  CA  . ASP G  3 52  ? 108.823 143.387 134.719 1.00 13.53  ? 54  ASP I  CA  1 
ATOM   8698  C  C   . ASP G  3 52  ? 108.288 144.534 133.873 1.00 12.05  ? 54  ASP I  C   1 
ATOM   8699  O  O   . ASP G  3 52  ? 107.079 144.791 133.878 1.00 13.31  ? 54  ASP I  O   1 
ATOM   8700  C  CB  . ASP G  3 52  ? 109.296 143.915 136.077 1.00 13.37  ? 54  ASP I  CB  1 
ATOM   8701  C  CG  . ASP G  3 52  ? 108.167 144.469 136.917 1.00 19.27  ? 54  ASP I  CG  1 
ATOM   8702  O  OD1 . ASP G  3 52  ? 107.240 143.704 137.246 1.00 15.06  ? 54  ASP I  OD1 1 
ATOM   8703  O  OD2 . ASP G  3 52  ? 108.207 145.673 137.248 1.00 24.71  ? 54  ASP I  OD2 1 
ATOM   8704  N  N   . PHE G  3 53  ? 109.164 145.231 133.145 1.00 9.09   ? 55  PHE I  N   1 
ATOM   8705  C  CA  . PHE G  3 53  ? 108.767 146.455 132.458 1.00 8.56   ? 55  PHE I  CA  1 
ATOM   8706  C  C   . PHE G  3 53  ? 107.856 146.206 131.263 1.00 9.49   ? 55  PHE I  C   1 
ATOM   8707  O  O   . PHE G  3 53  ? 106.884 146.945 131.072 1.00 10.19  ? 55  PHE I  O   1 
ATOM   8708  C  CB  . PHE G  3 53  ? 110.001 147.225 131.982 1.00 8.07   ? 55  PHE I  CB  1 
ATOM   8709  C  CG  . PHE G  3 53  ? 110.927 147.643 133.085 1.00 11.69  ? 55  PHE I  CG  1 
ATOM   8710  C  CD1 . PHE G  3 53  ? 110.450 147.882 134.363 1.00 12.79  ? 55  PHE I  CD1 1 
ATOM   8711  C  CD2 . PHE G  3 53  ? 112.280 147.805 132.838 1.00 12.43  ? 55  PHE I  CD2 1 
ATOM   8712  C  CE1 . PHE G  3 53  ? 111.309 148.263 135.375 1.00 9.99   ? 55  PHE I  CE1 1 
ATOM   8713  C  CE2 . PHE G  3 53  ? 113.140 148.189 133.845 1.00 15.50  ? 55  PHE I  CE2 1 
ATOM   8714  C  CZ  . PHE G  3 53  ? 112.655 148.420 135.115 1.00 14.08  ? 55  PHE I  CZ  1 
ATOM   8715  N  N   . TRP G  3 54  ? 108.143 145.189 130.451 1.00 9.91   ? 56  TRP I  N   1 
ATOM   8716  C  CA  . TRP G  3 54  ? 107.554 145.074 129.125 1.00 7.27   ? 56  TRP I  CA  1 
ATOM   8717  C  C   . TRP G  3 54  ? 106.691 143.826 129.020 1.00 8.00   ? 56  TRP I  C   1 
ATOM   8718  O  O   . TRP G  3 54  ? 106.978 142.803 129.649 1.00 9.96   ? 56  TRP I  O   1 
ATOM   8719  C  CB  . TRP G  3 54  ? 108.642 145.046 128.047 1.00 11.10  ? 56  TRP I  CB  1 
ATOM   8720  C  CG  . TRP G  3 54  ? 109.658 146.135 128.199 1.00 9.38   ? 56  TRP I  CG  1 
ATOM   8721  C  CD1 . TRP G  3 54  ? 110.997 145.983 128.403 1.00 8.18   ? 56  TRP I  CD1 1 
ATOM   8722  C  CD2 . TRP G  3 54  ? 109.414 147.545 128.161 1.00 7.91   ? 56  TRP I  CD2 1 
ATOM   8723  N  NE1 . TRP G  3 54  ? 111.605 147.211 128.495 1.00 8.17   ? 56  TRP I  NE1 1 
ATOM   8724  C  CE2 . TRP G  3 54  ? 110.654 148.187 128.349 1.00 8.31   ? 56  TRP I  CE2 1 
ATOM   8725  C  CE3 . TRP G  3 54  ? 108.269 148.327 127.987 1.00 5.95   ? 56  TRP I  CE3 1 
ATOM   8726  C  CZ2 . TRP G  3 54  ? 110.780 149.572 128.367 1.00 8.71   ? 56  TRP I  CZ2 1 
ATOM   8727  C  CZ3 . TRP G  3 54  ? 108.396 149.700 128.004 1.00 7.30   ? 56  TRP I  CZ3 1 
ATOM   8728  C  CH2 . TRP G  3 54  ? 109.642 150.310 128.193 1.00 8.15   ? 56  TRP I  CH2 1 
ATOM   8729  N  N   . MET G  3 55  ? 105.636 143.925 128.205 1.00 10.36  ? 57  MET I  N   1 
ATOM   8730  C  CA  . MET G  3 55  ? 104.701 142.818 128.025 1.00 6.91   ? 57  MET I  CA  1 
ATOM   8731  C  C   . MET G  3 55  ? 105.325 141.655 127.263 1.00 7.64   ? 57  MET I  C   1 
ATOM   8732  O  O   . MET G  3 55  ? 104.998 140.493 127.535 1.00 9.44   ? 57  MET I  O   1 
ATOM   8733  C  CB  . MET G  3 55  ? 103.450 143.311 127.299 1.00 5.45   ? 57  MET I  CB  1 
ATOM   8734  C  CG  . MET G  3 55  ? 102.146 142.810 127.890 1.00 12.54  ? 57  MET I  CG  1 
ATOM   8735  S  SD  . MET G  3 55  ? 100.741 143.839 127.425 1.00 27.97  ? 57  MET I  SD  1 
ATOM   8736  C  CE  . MET G  3 55  ? 100.796 143.692 125.643 1.00 9.92   ? 57  MET I  CE  1 
ATOM   8737  N  N   . ASP G  3 56  ? 106.208 141.936 126.305 1.00 9.16   ? 58  ASP I  N   1 
ATOM   8738  C  CA  . ASP G  3 56  ? 106.767 140.885 125.464 1.00 9.34   ? 58  ASP I  CA  1 
ATOM   8739  C  C   . ASP G  3 56  ? 107.946 140.162 126.104 1.00 11.00  ? 58  ASP I  C   1 
ATOM   8740  O  O   . ASP G  3 56  ? 108.465 139.216 125.501 1.00 13.53  ? 58  ASP I  O   1 
ATOM   8741  C  CB  . ASP G  3 56  ? 107.197 141.464 124.113 1.00 10.57  ? 58  ASP I  CB  1 
ATOM   8742  C  CG  . ASP G  3 56  ? 107.900 142.797 124.247 1.00 11.63  ? 58  ASP I  CG  1 
ATOM   8743  O  OD1 . ASP G  3 56  ? 107.770 143.429 125.314 1.00 12.99  ? 58  ASP I  OD1 1 
ATOM   8744  O  OD2 . ASP G  3 56  ? 108.585 143.208 123.288 1.00 13.84  ? 58  ASP I  OD2 1 
ATOM   8745  N  N   . TRP G  3 57  ? 108.378 140.571 127.295 1.00 11.10  ? 59  TRP I  N   1 
ATOM   8746  C  CA  . TRP G  3 57  ? 109.417 139.858 128.027 1.00 10.54  ? 59  TRP I  CA  1 
ATOM   8747  C  C   . TRP G  3 57  ? 108.859 138.776 128.939 1.00 10.02  ? 59  TRP I  C   1 
ATOM   8748  O  O   . TRP G  3 57  ? 109.636 138.009 129.516 1.00 12.32  ? 59  TRP I  O   1 
ATOM   8749  C  CB  . TRP G  3 57  ? 110.254 140.834 128.860 1.00 12.02  ? 59  TRP I  CB  1 
ATOM   8750  C  CG  . TRP G  3 57  ? 111.167 141.704 128.060 1.00 13.33  ? 59  TRP I  CG  1 
ATOM   8751  C  CD1 . TRP G  3 57  ? 110.817 142.566 127.065 1.00 12.70  ? 59  TRP I  CD1 1 
ATOM   8752  C  CD2 . TRP G  3 57  ? 112.590 141.799 128.192 1.00 12.87  ? 59  TRP I  CD2 1 
ATOM   8753  N  NE1 . TRP G  3 57  ? 111.933 143.194 126.568 1.00 12.09  ? 59  TRP I  NE1 1 
ATOM   8754  C  CE2 . TRP G  3 57  ? 113.034 142.740 127.244 1.00 13.68  ? 59  TRP I  CE2 1 
ATOM   8755  C  CE3 . TRP G  3 57  ? 113.531 141.180 129.021 1.00 12.54  ? 59  TRP I  CE3 1 
ATOM   8756  C  CZ2 . TRP G  3 57  ? 114.376 143.075 127.099 1.00 16.38  ? 59  TRP I  CZ2 1 
ATOM   8757  C  CZ3 . TRP G  3 57  ? 114.862 141.514 128.876 1.00 13.40  ? 59  TRP I  CZ3 1 
ATOM   8758  C  CH2 . TRP G  3 57  ? 115.272 142.454 127.922 1.00 15.88  ? 59  TRP I  CH2 1 
ATOM   8759  N  N   . LYS G  3 58  ? 107.541 138.693 129.082 1.00 8.58   ? 60  LYS I  N   1 
ATOM   8760  C  CA  . LYS G  3 58  ? 106.915 137.739 129.993 1.00 9.47   ? 60  LYS I  CA  1 
ATOM   8761  C  C   . LYS G  3 58  ? 106.768 136.417 129.254 1.00 10.97  ? 60  LYS I  C   1 
ATOM   8762  O  O   . LYS G  3 58  ? 105.781 136.189 128.552 1.00 13.36  ? 60  LYS I  O   1 
ATOM   8763  C  CB  . LYS G  3 58  ? 105.573 138.272 130.472 1.00 8.45   ? 60  LYS I  CB  1 
ATOM   8764  C  CG  . LYS G  3 58  ? 105.565 139.776 130.601 1.00 7.72   ? 60  LYS I  CG  1 
ATOM   8765  C  CD  . LYS G  3 58  ? 105.082 140.257 131.946 1.00 6.77   ? 60  LYS I  CD  1 
ATOM   8766  C  CE  . LYS G  3 58  ? 105.011 141.770 131.946 1.00 8.40   ? 60  LYS I  CE  1 
ATOM   8767  N  NZ  . LYS G  3 58  ? 105.158 142.340 133.299 1.00 9.38   ? 60  LYS I  NZ  1 
ATOM   8768  N  N   . ASP G  3 59  ? 107.745 135.538 129.424 1.00 10.83  ? 61  ASP I  N   1 
ATOM   8769  C  CA  . ASP G  3 59  ? 107.849 134.310 128.653 1.00 10.84  ? 61  ASP I  CA  1 
ATOM   8770  C  C   . ASP G  3 59  ? 107.686 133.106 129.577 1.00 15.69  ? 61  ASP I  C   1 
ATOM   8771  O  O   . ASP G  3 59  ? 107.362 133.240 130.760 1.00 16.72  ? 61  ASP I  O   1 
ATOM   8772  C  CB  . ASP G  3 59  ? 109.178 134.271 127.897 1.00 11.00  ? 61  ASP I  CB  1 
ATOM   8773  C  CG  . ASP G  3 59  ? 110.349 133.947 128.800 1.00 12.42  ? 61  ASP I  CG  1 
ATOM   8774  O  OD1 . ASP G  3 59  ? 110.705 134.797 129.642 1.00 12.84  ? 61  ASP I  OD1 1 
ATOM   8775  O  OD2 . ASP G  3 59  ? 110.911 132.842 128.671 1.00 13.62  ? 61  ASP I  OD2 1 
ATOM   8776  N  N   . ARG G  3 60  ? 107.903 131.916 129.018 1.00 17.50  ? 62  ARG I  N   1 
ATOM   8777  C  CA  . ARG G  3 60  ? 107.692 130.669 129.735 1.00 12.13  ? 62  ARG I  CA  1 
ATOM   8778  C  C   . ARG G  3 60  ? 108.948 130.125 130.404 1.00 13.98  ? 62  ARG I  C   1 
ATOM   8779  O  O   . ARG G  3 60  ? 108.850 129.159 131.167 1.00 21.85  ? 62  ARG I  O   1 
ATOM   8780  C  CB  . ARG G  3 60  ? 107.133 129.607 128.780 1.00 13.44  ? 62  ARG I  CB  1 
ATOM   8781  C  CG  . ARG G  3 60  ? 105.691 129.852 128.363 1.00 17.42  ? 62  ARG I  CG  1 
ATOM   8782  C  CD  . ARG G  3 60  ? 105.131 128.692 127.550 1.00 18.46  ? 62  ARG I  CD  1 
ATOM   8783  N  NE  . ARG G  3 60  ? 105.852 128.486 126.300 1.00 23.23  ? 62  ARG I  NE  1 
ATOM   8784  C  CZ  . ARG G  3 60  ? 105.556 127.547 125.412 1.00 29.51  ? 62  ARG I  CZ  1 
ATOM   8785  N  NH1 . ARG G  3 60  ? 104.553 126.707 125.602 1.00 29.08  ? 62  ARG I  NH1 1 
ATOM   8786  N  NH2 . ARG G  3 60  ? 106.285 127.451 124.303 1.00 34.47  ? 62  ARG I  NH2 1 
ATOM   8787  N  N   . GLN G  3 61  ? 110.119 130.706 130.139 1.00 15.49  ? 63  GLN I  N   1 
ATOM   8788  C  CA  . GLN G  3 61  ? 111.369 130.165 130.668 1.00 15.22  ? 63  GLN I  CA  1 
ATOM   8789  C  C   . GLN G  3 61  ? 111.985 131.048 131.754 1.00 17.14  ? 63  GLN I  C   1 
ATOM   8790  O  O   . GLN G  3 61  ? 112.241 130.581 132.868 1.00 16.10  ? 63  GLN I  O   1 
ATOM   8791  C  CB  . GLN G  3 61  ? 112.370 129.954 129.527 1.00 16.49  ? 63  GLN I  CB  1 
ATOM   8792  C  CG  . GLN G  3 61  ? 113.484 128.979 129.854 1.00 20.73  ? 63  GLN I  CG  1 
ATOM   8793  C  CD  . GLN G  3 61  ? 114.537 128.917 128.767 1.00 27.06  ? 63  GLN I  CD  1 
ATOM   8794  O  OE1 . GLN G  3 61  ? 114.229 129.034 127.582 1.00 31.60  ? 63  GLN I  OE1 1 
ATOM   8795  N  NE2 . GLN G  3 61  ? 115.790 128.742 129.167 1.00 32.14  ? 63  GLN I  NE2 1 
ATOM   8796  N  N   . TRP G  3 62  ? 112.229 132.322 131.443 1.00 18.90  ? 64  TRP I  N   1 
ATOM   8797  C  CA  . TRP G  3 62  ? 113.008 133.188 132.320 1.00 15.92  ? 64  TRP I  CA  1 
ATOM   8798  C  C   . TRP G  3 62  ? 112.167 134.032 133.262 1.00 15.09  ? 64  TRP I  C   1 
ATOM   8799  O  O   . TRP G  3 62  ? 112.546 134.198 134.426 1.00 16.32  ? 64  TRP I  O   1 
ATOM   8800  C  CB  . TRP G  3 62  ? 113.903 134.115 131.486 1.00 14.94  ? 64  TRP I  CB  1 
ATOM   8801  C  CG  . TRP G  3 62  ? 115.144 133.447 130.976 1.00 19.22  ? 64  TRP I  CG  1 
ATOM   8802  C  CD1 . TRP G  3 62  ? 115.474 133.205 129.673 1.00 18.77  ? 64  TRP I  CD1 1 
ATOM   8803  C  CD2 . TRP G  3 62  ? 116.227 132.938 131.764 1.00 29.13  ? 64  TRP I  CD2 1 
ATOM   8804  N  NE1 . TRP G  3 62  ? 116.693 132.575 129.603 1.00 24.30  ? 64  TRP I  NE1 1 
ATOM   8805  C  CE2 . TRP G  3 62  ? 117.176 132.400 130.873 1.00 32.80  ? 64  TRP I  CE2 1 
ATOM   8806  C  CE3 . TRP G  3 62  ? 116.485 132.885 133.137 1.00 30.67  ? 64  TRP I  CE3 1 
ATOM   8807  C  CZ2 . TRP G  3 62  ? 118.363 131.816 131.312 1.00 34.88  ? 64  TRP I  CZ2 1 
ATOM   8808  C  CZ3 . TRP G  3 62  ? 117.663 132.305 133.569 1.00 32.02  ? 64  TRP I  CZ3 1 
ATOM   8809  C  CH2 . TRP G  3 62  ? 118.588 131.779 132.661 1.00 29.35  ? 64  TRP I  CH2 1 
ATOM   8810  N  N   . TRP G  3 63  ? 111.039 134.570 132.794 1.00 12.54  ? 65  TRP I  N   1 
ATOM   8811  C  CA  . TRP G  3 63  ? 110.195 135.380 133.673 1.00 11.57  ? 65  TRP I  CA  1 
ATOM   8812  C  C   . TRP G  3 63  ? 109.696 134.594 134.883 1.00 13.94  ? 65  TRP I  C   1 
ATOM   8813  O  O   . TRP G  3 63  ? 109.964 135.021 136.022 1.00 13.84  ? 65  TRP I  O   1 
ATOM   8814  C  CB  . TRP G  3 63  ? 109.046 135.982 132.857 1.00 10.62  ? 65  TRP I  CB  1 
ATOM   8815  C  CG  . TRP G  3 63  ? 108.091 136.836 133.625 1.00 8.29   ? 65  TRP I  CG  1 
ATOM   8816  C  CD1 . TRP G  3 63  ? 108.392 137.919 134.396 1.00 9.11   ? 65  TRP I  CD1 1 
ATOM   8817  C  CD2 . TRP G  3 63  ? 106.668 136.690 133.676 1.00 8.00   ? 65  TRP I  CD2 1 
ATOM   8818  N  NE1 . TRP G  3 63  ? 107.245 138.451 134.932 1.00 10.65  ? 65  TRP I  NE1 1 
ATOM   8819  C  CE2 . TRP G  3 63  ? 106.172 137.714 134.505 1.00 9.82   ? 65  TRP I  CE2 1 
ATOM   8820  C  CE3 . TRP G  3 63  ? 105.766 135.787 133.105 1.00 7.93   ? 65  TRP I  CE3 1 
ATOM   8821  C  CZ2 . TRP G  3 63  ? 104.813 137.862 134.777 1.00 9.71   ? 65  TRP I  CZ2 1 
ATOM   8822  C  CZ3 . TRP G  3 63  ? 104.419 135.934 133.375 1.00 8.00   ? 65  TRP I  CZ3 1 
ATOM   8823  C  CH2 . TRP G  3 63  ? 103.956 136.963 134.203 1.00 9.97   ? 65  TRP I  CH2 1 
ATOM   8824  N  N   . PRO G  3 64  ? 109.032 133.437 134.732 1.00 13.98  ? 66  PRO I  N   1 
ATOM   8825  C  CA  . PRO G  3 64  ? 108.490 132.752 135.915 1.00 12.52  ? 66  PRO I  CA  1 
ATOM   8826  C  C   . PRO G  3 64  ? 109.548 132.063 136.753 1.00 13.89  ? 66  PRO I  C   1 
ATOM   8827  O  O   . PRO G  3 64  ? 109.209 131.508 137.806 1.00 14.85  ? 66  PRO I  O   1 
ATOM   8828  C  CB  . PRO G  3 64  ? 107.504 131.731 135.325 1.00 11.75  ? 66  PRO I  CB  1 
ATOM   8829  C  CG  . PRO G  3 64  ? 107.556 131.896 133.838 1.00 12.36  ? 66  PRO I  CG  1 
ATOM   8830  C  CD  . PRO G  3 64  ? 108.790 132.653 133.509 1.00 12.75  ? 66  PRO I  CD  1 
ATOM   8831  N  N   . VAL G  3 65  ? 110.802 132.061 136.315 1.00 11.77  ? 67  VAL I  N   1 
ATOM   8832  C  CA  . VAL G  3 65  ? 111.895 131.541 137.126 1.00 11.21  ? 67  VAL I  CA  1 
ATOM   8833  C  C   . VAL G  3 65  ? 112.625 132.663 137.848 1.00 11.55  ? 67  VAL I  C   1 
ATOM   8834  O  O   . VAL G  3 65  ? 112.828 132.608 139.063 1.00 13.92  ? 67  VAL I  O   1 
ATOM   8835  C  CB  . VAL G  3 65  ? 112.856 130.716 136.245 1.00 13.22  ? 67  VAL I  CB  1 
ATOM   8836  C  CG1 . VAL G  3 65  ? 114.186 130.521 136.949 1.00 12.65  ? 67  VAL I  CG1 1 
ATOM   8837  C  CG2 . VAL G  3 65  ? 112.233 129.374 135.900 1.00 14.26  ? 67  VAL I  CG2 1 
ATOM   8838  N  N   . VAL G  3 66  ? 113.019 133.702 137.110 1.00 12.51  ? 68  VAL I  N   1 
ATOM   8839  C  CA  . VAL G  3 66  ? 113.774 134.797 137.711 1.00 11.06  ? 68  VAL I  CA  1 
ATOM   8840  C  C   . VAL G  3 66  ? 112.913 135.572 138.701 1.00 12.33  ? 68  VAL I  C   1 
ATOM   8841  O  O   . VAL G  3 66  ? 113.386 135.957 139.778 1.00 9.39   ? 68  VAL I  O   1 
ATOM   8842  C  CB  . VAL G  3 66  ? 114.344 135.715 136.614 1.00 12.51  ? 68  VAL I  CB  1 
ATOM   8843  C  CG1 . VAL G  3 66  ? 114.952 136.968 137.226 1.00 14.95  ? 68  VAL I  CG1 1 
ATOM   8844  C  CG2 . VAL G  3 66  ? 115.381 134.970 135.790 1.00 15.55  ? 68  VAL I  CG2 1 
ATOM   8845  N  N   . THR G  3 67  ? 111.638 135.819 138.362 1.00 13.03  ? 69  THR I  N   1 
ATOM   8846  C  CA  . THR G  3 67  ? 110.834 136.702 139.207 1.00 9.88   ? 69  THR I  CA  1 
ATOM   8847  C  C   . THR G  3 67  ? 110.643 136.168 140.624 1.00 13.01  ? 69  THR I  C   1 
ATOM   8848  O  O   . THR G  3 67  ? 110.919 136.915 141.581 1.00 13.12  ? 69  THR I  O   1 
ATOM   8849  C  CB  . THR G  3 67  ? 109.495 136.998 138.524 1.00 9.37   ? 69  THR I  CB  1 
ATOM   8850  O  OG1 . THR G  3 67  ? 109.712 137.214 137.125 1.00 14.09  ? 69  THR I  OG1 1 
ATOM   8851  C  CG2 . THR G  3 67  ? 108.860 138.239 139.128 1.00 9.12   ? 69  THR I  CG2 1 
ATOM   8852  N  N   . PRO G  3 68  ? 110.188 134.925 140.847 1.00 13.52  ? 70  PRO I  N   1 
ATOM   8853  C  CA  . PRO G  3 68  ? 109.984 134.483 142.239 1.00 9.67   ? 70  PRO I  CA  1 
ATOM   8854  C  C   . PRO G  3 68  ? 111.270 134.352 143.035 1.00 12.04  ? 70  PRO I  C   1 
ATOM   8855  O  O   . PRO G  3 68  ? 111.264 134.619 144.244 1.00 11.70  ? 70  PRO I  O   1 
ATOM   8856  C  CB  . PRO G  3 68  ? 109.278 133.126 142.089 1.00 9.83   ? 70  PRO I  CB  1 
ATOM   8857  C  CG  . PRO G  3 68  ? 108.867 133.028 140.669 1.00 9.56   ? 70  PRO I  CG  1 
ATOM   8858  C  CD  . PRO G  3 68  ? 109.796 133.882 139.884 1.00 11.50  ? 70  PRO I  CD  1 
ATOM   8859  N  N   . ILE G  3 69  ? 112.373 133.944 142.400 1.00 12.69  ? 71  ILE I  N   1 
ATOM   8860  C  CA  . ILE G  3 69  ? 113.641 133.817 143.114 1.00 10.01  ? 71  ILE I  CA  1 
ATOM   8861  C  C   . ILE G  3 69  ? 114.098 135.174 143.632 1.00 11.97  ? 71  ILE I  C   1 
ATOM   8862  O  O   . ILE G  3 69  ? 114.563 135.299 144.772 1.00 17.89  ? 71  ILE I  O   1 
ATOM   8863  C  CB  . ILE G  3 69  ? 114.702 133.166 142.208 1.00 10.56  ? 71  ILE I  CB  1 
ATOM   8864  C  CG1 . ILE G  3 69  ? 114.291 131.739 141.843 1.00 12.12  ? 71  ILE I  CG1 1 
ATOM   8865  C  CG2 . ILE G  3 69  ? 116.063 133.169 142.885 1.00 11.23  ? 71  ILE I  CG2 1 
ATOM   8866  C  CD1 . ILE G  3 69  ? 115.143 131.116 140.760 1.00 12.11  ? 71  ILE I  CD1 1 
ATOM   8867  N  N   . VAL G  3 70  ? 113.974 136.211 142.802 1.00 11.74  ? 72  VAL I  N   1 
ATOM   8868  C  CA  . VAL G  3 70  ? 114.316 137.559 143.242 1.00 11.21  ? 72  VAL I  CA  1 
ATOM   8869  C  C   . VAL G  3 70  ? 113.332 138.049 144.298 1.00 11.16  ? 72  VAL I  C   1 
ATOM   8870  O  O   . VAL G  3 70  ? 113.727 138.718 145.262 1.00 12.75  ? 72  VAL I  O   1 
ATOM   8871  C  CB  . VAL G  3 70  ? 114.374 138.506 142.027 1.00 14.15  ? 72  VAL I  CB  1 
ATOM   8872  C  CG1 . VAL G  3 70  ? 114.570 139.946 142.467 1.00 13.14  ? 72  VAL I  CG1 1 
ATOM   8873  C  CG2 . VAL G  3 70  ? 115.489 138.084 141.080 1.00 10.82  ? 72  VAL I  CG2 1 
ATOM   8874  N  N   . GLY G  3 71  ? 112.047 137.715 144.155 1.00 11.54  ? 73  GLY I  N   1 
ATOM   8875  C  CA  . GLY G  3 71  ? 111.047 138.248 145.066 1.00 10.59  ? 73  GLY I  CA  1 
ATOM   8876  C  C   . GLY G  3 71  ? 111.083 137.643 146.456 1.00 9.23   ? 73  GLY I  C   1 
ATOM   8877  O  O   . GLY G  3 71  ? 110.748 138.317 147.435 1.00 9.30   ? 73  GLY I  O   1 
ATOM   8878  N  N   . ILE G  3 72  ? 111.479 136.373 146.569 1.00 10.67  ? 74  ILE I  N   1 
ATOM   8879  C  CA  . ILE G  3 72  ? 111.460 135.685 147.858 1.00 10.66  ? 74  ILE I  CA  1 
ATOM   8880  C  C   . ILE G  3 72  ? 112.487 136.229 148.843 1.00 11.77  ? 74  ILE I  C   1 
ATOM   8881  O  O   . ILE G  3 72  ? 112.329 136.041 150.058 1.00 10.42  ? 74  ILE I  O   1 
ATOM   8882  C  CB  . ILE G  3 72  ? 111.675 134.172 147.639 1.00 9.80   ? 74  ILE I  CB  1 
ATOM   8883  C  CG1 . ILE G  3 72  ? 111.208 133.369 148.852 1.00 9.52   ? 74  ILE I  CG1 1 
ATOM   8884  C  CG2 . ILE G  3 72  ? 113.130 133.873 147.331 1.00 9.68   ? 74  ILE I  CG2 1 
ATOM   8885  C  CD1 . ILE G  3 72  ? 109.731 133.485 149.119 1.00 8.84   ? 74  ILE I  CD1 1 
ATOM   8886  N  N   . THR G  3 73  ? 113.515 136.925 148.353 1.00 14.83  ? 75  THR I  N   1 
ATOM   8887  C  CA  . THR G  3 73  ? 114.655 137.292 149.189 1.00 11.63  ? 75  THR I  CA  1 
ATOM   8888  C  C   . THR G  3 73  ? 114.256 138.263 150.295 1.00 12.48  ? 75  THR I  C   1 
ATOM   8889  O  O   . THR G  3 73  ? 114.406 137.964 151.484 1.00 12.18  ? 75  THR I  O   1 
ATOM   8890  C  CB  . THR G  3 73  ? 115.758 137.895 148.320 1.00 10.46  ? 75  THR I  CB  1 
ATOM   8891  O  OG1 . THR G  3 73  ? 115.219 138.974 147.546 1.00 10.64  ? 75  THR I  OG1 1 
ATOM   8892  C  CG2 . THR G  3 73  ? 116.330 136.844 147.383 1.00 9.66   ? 75  THR I  CG2 1 
ATOM   8893  N  N   . TYR G  3 74  ? 113.752 139.442 149.920 1.00 11.35  ? 76  TYR I  N   1 
ATOM   8894  C  CA  . TYR G  3 74  ? 113.335 140.417 150.922 1.00 10.73  ? 76  TYR I  CA  1 
ATOM   8895  C  C   . TYR G  3 74  ? 112.181 139.895 151.765 1.00 12.36  ? 76  TYR I  C   1 
ATOM   8896  O  O   . TYR G  3 74  ? 112.092 140.211 152.960 1.00 15.15  ? 76  TYR I  O   1 
ATOM   8897  C  CB  . TYR G  3 74  ? 112.940 141.730 150.246 1.00 11.56  ? 76  TYR I  CB  1 
ATOM   8898  C  CG  . TYR G  3 74  ? 114.046 142.756 150.190 1.00 11.36  ? 76  TYR I  CG  1 
ATOM   8899  C  CD1 . TYR G  3 74  ? 115.271 142.452 149.614 1.00 12.04  ? 76  TYR I  CD1 1 
ATOM   8900  C  CD2 . TYR G  3 74  ? 113.864 144.031 150.706 1.00 10.18  ? 76  TYR I  CD2 1 
ATOM   8901  C  CE1 . TYR G  3 74  ? 116.285 143.386 149.559 1.00 9.02   ? 76  TYR I  CE1 1 
ATOM   8902  C  CE2 . TYR G  3 74  ? 114.870 144.972 150.655 1.00 10.67  ? 76  TYR I  CE2 1 
ATOM   8903  C  CZ  . TYR G  3 74  ? 116.079 144.644 150.080 1.00 10.92  ? 76  TYR I  CZ  1 
ATOM   8904  O  OH  . TYR G  3 74  ? 117.085 145.579 150.028 1.00 15.01  ? 76  TYR I  OH  1 
ATOM   8905  N  N   . CYS G  3 75  ? 111.287 139.110 151.158 1.00 10.85  ? 77  CYS I  N   1 
ATOM   8906  C  CA  . CYS G  3 75  ? 110.149 138.569 151.890 1.00 11.85  ? 77  CYS I  CA  1 
ATOM   8907  C  C   . CYS G  3 75  ? 110.604 137.687 153.043 1.00 9.98   ? 77  CYS I  C   1 
ATOM   8908  O  O   . CYS G  3 75  ? 110.085 137.806 154.159 1.00 10.84  ? 77  CYS I  O   1 
ATOM   8909  C  CB  . CYS G  3 75  ? 109.239 137.786 150.944 1.00 13.69  ? 77  CYS I  CB  1 
ATOM   8910  S  SG  . CYS G  3 75  ? 108.323 138.803 149.765 1.00 28.38  ? 77  CYS I  SG  1 
ATOM   8911  N  N   . SER G  3 76  ? 111.578 136.806 152.799 1.00 10.59  ? 78  SER I  N   1 
ATOM   8912  C  CA  . SER G  3 76  ? 112.043 135.913 153.856 1.00 9.48   ? 78  SER I  CA  1 
ATOM   8913  C  C   . SER G  3 76  ? 112.663 136.695 155.009 1.00 11.01  ? 78  SER I  C   1 
ATOM   8914  O  O   . SER G  3 76  ? 112.392 136.412 156.181 1.00 12.34  ? 78  SER I  O   1 
ATOM   8915  C  CB  . SER G  3 76  ? 113.043 134.907 153.289 1.00 9.52   ? 78  SER I  CB  1 
ATOM   8916  O  OG  . SER G  3 76  ? 113.834 134.347 154.322 1.00 10.14  ? 78  SER I  OG  1 
ATOM   8917  N  N   . ALA G  3 77  ? 113.485 137.699 154.695 1.00 11.53  ? 79  ALA I  N   1 
ATOM   8918  C  CA  . ALA G  3 77  ? 114.152 138.464 155.746 1.00 10.48  ? 79  ALA I  CA  1 
ATOM   8919  C  C   . ALA G  3 77  ? 113.158 139.285 156.560 1.00 9.12   ? 79  ALA I  C   1 
ATOM   8920  O  O   . ALA G  3 77  ? 113.246 139.334 157.794 1.00 10.28  ? 79  ALA I  O   1 
ATOM   8921  C  CB  . ALA G  3 77  ? 115.224 139.366 155.139 1.00 12.98  ? 79  ALA I  CB  1 
ATOM   8922  N  N   . ILE G  3 78  ? 112.205 139.937 155.890 1.00 10.17  ? 80  ILE I  N   1 
ATOM   8923  C  CA  . ILE G  3 78  ? 111.234 140.754 156.611 1.00 10.99  ? 80  ILE I  CA  1 
ATOM   8924  C  C   . ILE G  3 78  ? 110.295 139.876 157.431 1.00 13.78  ? 80  ILE I  C   1 
ATOM   8925  O  O   . ILE G  3 78  ? 109.902 140.238 158.549 1.00 13.38  ? 80  ILE I  O   1 
ATOM   8926  C  CB  . ILE G  3 78  ? 110.476 141.661 155.626 1.00 9.96   ? 80  ILE I  CB  1 
ATOM   8927  C  CG1 . ILE G  3 78  ? 111.410 142.749 155.094 1.00 9.02   ? 80  ILE I  CG1 1 
ATOM   8928  C  CG2 . ILE G  3 78  ? 109.266 142.293 156.286 1.00 11.45  ? 80  ILE I  CG2 1 
ATOM   8929  C  CD1 . ILE G  3 78  ? 112.218 143.440 156.167 1.00 8.54   ? 80  ILE I  CD1 1 
ATOM   8930  N  N   . MET G  3 79  ? 109.924 138.707 156.900 1.00 11.21  ? 81  MET I  N   1 
ATOM   8931  C  CA  . MET G  3 79  ? 109.138 137.761 157.681 1.00 10.42  ? 81  MET I  CA  1 
ATOM   8932  C  C   . MET G  3 79  ? 109.904 137.284 158.904 1.00 12.05  ? 81  MET I  C   1 
ATOM   8933  O  O   . MET G  3 79  ? 109.329 137.172 159.992 1.00 13.87  ? 81  MET I  O   1 
ATOM   8934  C  CB  . MET G  3 79  ? 108.728 136.577 156.814 1.00 13.54  ? 81  MET I  CB  1 
ATOM   8935  C  CG  . MET G  3 79  ? 107.330 136.686 156.241 1.00 19.80  ? 81  MET I  CG  1 
ATOM   8936  S  SD  . MET G  3 79  ? 106.910 135.188 155.352 1.00 18.39  ? 81  MET I  SD  1 
ATOM   8937  C  CE  . MET G  3 79  ? 108.493 134.857 154.603 1.00 10.63  ? 81  MET I  CE  1 
ATOM   8938  N  N   . TYR G  3 80  ? 111.199 136.990 158.751 1.00 11.98  ? 82  TYR I  N   1 
ATOM   8939  C  CA  . TYR G  3 80  ? 112.007 136.644 159.914 1.00 9.89   ? 82  TYR I  CA  1 
ATOM   8940  C  C   . TYR G  3 80  ? 111.949 137.757 160.947 1.00 12.37  ? 82  TYR I  C   1 
ATOM   8941  O  O   . TYR G  3 80  ? 111.664 137.510 162.122 1.00 14.37  ? 82  TYR I  O   1 
ATOM   8942  C  CB  . TYR G  3 80  ? 113.459 136.356 159.503 1.00 8.89   ? 82  TYR I  CB  1 
ATOM   8943  C  CG  . TYR G  3 80  ? 114.424 136.120 160.666 1.00 12.58  ? 82  TYR I  CG  1 
ATOM   8944  C  CD1 . TYR G  3 80  ? 114.765 137.138 161.555 1.00 17.66  ? 82  TYR I  CD1 1 
ATOM   8945  C  CD2 . TYR G  3 80  ? 115.038 134.890 160.834 1.00 13.19  ? 82  TYR I  CD2 1 
ATOM   8946  C  CE1 . TYR G  3 80  ? 115.633 136.919 162.598 1.00 14.65  ? 82  TYR I  CE1 1 
ATOM   8947  C  CE2 . TYR G  3 80  ? 115.912 134.662 161.877 1.00 11.91  ? 82  TYR I  CE2 1 
ATOM   8948  C  CZ  . TYR G  3 80  ? 116.208 135.683 162.753 1.00 14.31  ? 82  TYR I  CZ  1 
ATOM   8949  O  OH  . TYR G  3 80  ? 117.081 135.467 163.789 1.00 23.50  ? 82  TYR I  OH  1 
ATOM   8950  N  N   . TYR G  3 81  ? 112.223 138.992 160.524 1.00 13.55  ? 83  TYR I  N   1 
ATOM   8951  C  CA  . TYR G  3 81  ? 112.249 140.104 161.466 1.00 13.41  ? 83  TYR I  CA  1 
ATOM   8952  C  C   . TYR G  3 81  ? 110.926 140.216 162.214 1.00 14.16  ? 83  TYR I  C   1 
ATOM   8953  O  O   . TYR G  3 81  ? 110.890 140.172 163.451 1.00 15.68  ? 83  TYR I  O   1 
ATOM   8954  C  CB  . TYR G  3 81  ? 112.565 141.406 160.728 1.00 15.08  ? 83  TYR I  CB  1 
ATOM   8955  C  CG  . TYR G  3 81  ? 112.283 142.656 161.531 1.00 18.46  ? 83  TYR I  CG  1 
ATOM   8956  C  CD1 . TYR G  3 81  ? 113.040 142.971 162.652 1.00 14.08  ? 83  TYR I  CD1 1 
ATOM   8957  C  CD2 . TYR G  3 81  ? 111.255 143.517 161.171 1.00 15.66  ? 83  TYR I  CD2 1 
ATOM   8958  C  CE1 . TYR G  3 81  ? 112.782 144.108 163.387 1.00 12.63  ? 83  TYR I  CE1 1 
ATOM   8959  C  CE2 . TYR G  3 81  ? 110.990 144.655 161.902 1.00 15.89  ? 83  TYR I  CE2 1 
ATOM   8960  C  CZ  . TYR G  3 81  ? 111.756 144.946 163.008 1.00 15.84  ? 83  TYR I  CZ  1 
ATOM   8961  O  OH  . TYR G  3 81  ? 111.492 146.080 163.735 1.00 23.95  ? 83  TYR I  OH  1 
ATOM   8962  N  N   . LEU G  3 82  ? 109.817 140.292 161.471 1.00 12.97  ? 84  LEU I  N   1 
ATOM   8963  C  CA  . LEU G  3 82  ? 108.516 140.495 162.098 1.00 13.71  ? 84  LEU I  CA  1 
ATOM   8964  C  C   . LEU G  3 82  ? 108.136 139.327 162.997 1.00 17.98  ? 84  LEU I  C   1 
ATOM   8965  O  O   . LEU G  3 82  ? 107.734 139.533 164.146 1.00 23.14  ? 84  LEU I  O   1 
ATOM   8966  C  CB  . LEU G  3 82  ? 107.448 140.721 161.028 1.00 17.47  ? 84  LEU I  CB  1 
ATOM   8967  C  CG  . LEU G  3 82  ? 107.453 142.090 160.345 1.00 18.34  ? 84  LEU I  CG  1 
ATOM   8968  C  CD1 . LEU G  3 82  ? 106.418 142.139 159.234 1.00 15.08  ? 84  LEU I  CD1 1 
ATOM   8969  C  CD2 . LEU G  3 82  ? 107.213 143.204 161.352 1.00 19.08  ? 84  LEU I  CD2 1 
ATOM   8970  N  N   . TRP G  3 83  ? 108.267 138.092 162.506 1.00 17.76  ? 85  TRP I  N   1 
ATOM   8971  C  CA  . TRP G  3 83  ? 107.824 136.936 163.275 1.00 15.12  ? 85  TRP I  CA  1 
ATOM   8972  C  C   . TRP G  3 83  ? 108.684 136.735 164.516 1.00 17.48  ? 85  TRP I  C   1 
ATOM   8973  O  O   . TRP G  3 83  ? 108.163 136.517 165.614 1.00 20.74  ? 85  TRP I  O   1 
ATOM   8974  C  CB  . TRP G  3 83  ? 107.840 135.689 162.390 1.00 15.91  ? 85  TRP I  CB  1 
ATOM   8975  C  CG  . TRP G  3 83  ? 107.452 134.425 163.092 1.00 18.43  ? 85  TRP I  CG  1 
ATOM   8976  C  CD1 . TRP G  3 83  ? 108.287 133.432 163.514 1.00 15.76  ? 85  TRP I  CD1 1 
ATOM   8977  C  CD2 . TRP G  3 83  ? 106.124 134.001 163.430 1.00 21.83  ? 85  TRP I  CD2 1 
ATOM   8978  N  NE1 . TRP G  3 83  ? 107.564 132.425 164.105 1.00 15.26  ? 85  TRP I  NE1 1 
ATOM   8979  C  CE2 . TRP G  3 83  ? 106.234 132.749 164.065 1.00 18.70  ? 85  TRP I  CE2 1 
ATOM   8980  C  CE3 . TRP G  3 83  ? 104.855 134.564 163.261 1.00 21.35  ? 85  TRP I  CE3 1 
ATOM   8981  C  CZ2 . TRP G  3 83  ? 105.124 132.049 164.532 1.00 21.58  ? 85  TRP I  CZ2 1 
ATOM   8982  C  CZ3 . TRP G  3 83  ? 103.754 133.867 163.725 1.00 19.45  ? 85  TRP I  CZ3 1 
ATOM   8983  C  CH2 . TRP G  3 83  ? 103.895 132.622 164.354 1.00 22.98  ? 85  TRP I  CH2 1 
ATOM   8984  N  N   . VAL G  3 84  ? 110.009 136.811 164.368 1.00 17.93  ? 86  VAL I  N   1 
ATOM   8985  C  CA  . VAL G  3 84  ? 110.895 136.548 165.494 1.00 16.19  ? 86  VAL I  CA  1 
ATOM   8986  C  C   . VAL G  3 84  ? 110.781 137.647 166.543 1.00 20.76  ? 86  VAL I  C   1 
ATOM   8987  O  O   . VAL G  3 84  ? 110.792 137.367 167.748 1.00 26.05  ? 86  VAL I  O   1 
ATOM   8988  C  CB  . VAL G  3 84  ? 112.343 136.378 164.998 1.00 13.71  ? 86  VAL I  CB  1 
ATOM   8989  C  CG1 . VAL G  3 84  ? 113.309 136.340 166.168 1.00 18.85  ? 86  VAL I  CG1 1 
ATOM   8990  C  CG2 . VAL G  3 84  ? 112.466 135.111 164.169 1.00 14.38  ? 86  VAL I  CG2 1 
ATOM   8991  N  N   . ASN G  3 85  ? 110.649 138.907 166.120 1.00 19.78  ? 87  ASN I  N   1 
ATOM   8992  C  CA  . ASN G  3 85  ? 110.684 139.983 167.099 1.00 18.17  ? 87  ASN I  CA  1 
ATOM   8993  C  C   . ASN G  3 85  ? 109.316 140.290 167.701 1.00 20.40  ? 87  ASN I  C   1 
ATOM   8994  O  O   . ASN G  3 85  ? 109.226 140.586 168.898 1.00 22.65  ? 87  ASN I  O   1 
ATOM   8995  C  CB  . ASN G  3 85  ? 111.269 141.245 166.461 1.00 19.59  ? 87  ASN I  CB  1 
ATOM   8996  C  CG  . ASN G  3 85  ? 112.743 141.102 166.140 1.00 21.55  ? 87  ASN I  CG  1 
ATOM   8997  O  OD1 . ASN G  3 85  ? 113.603 141.425 166.960 1.00 27.16  ? 87  ASN I  OD1 1 
ATOM   8998  N  ND2 . ASN G  3 85  ? 113.044 140.615 164.942 1.00 17.79  ? 87  ASN I  ND2 1 
ATOM   8999  N  N   . TYR G  3 86  ? 108.245 140.226 166.907 1.00 18.51  ? 88  TYR I  N   1 
ATOM   9000  C  CA  . TYR G  3 86  ? 106.939 140.672 167.363 1.00 21.27  ? 88  TYR I  CA  1 
ATOM   9001  C  C   . TYR G  3 86  ? 105.814 139.679 167.098 1.00 23.51  ? 88  TYR I  C   1 
ATOM   9002  O  O   . TYR G  3 86  ? 104.664 139.977 167.439 1.00 27.82  ? 88  TYR I  O   1 
ATOM   9003  C  CB  . TYR G  3 86  ? 106.584 142.017 166.709 1.00 22.12  ? 88  TYR I  CB  1 
ATOM   9004  C  CG  . TYR G  3 86  ? 107.741 142.988 166.669 1.00 20.48  ? 88  TYR I  CG  1 
ATOM   9005  C  CD1 . TYR G  3 86  ? 108.206 143.590 167.829 1.00 17.55  ? 88  TYR I  CD1 1 
ATOM   9006  C  CD2 . TYR G  3 86  ? 108.377 143.289 165.473 1.00 19.33  ? 88  TYR I  CD2 1 
ATOM   9007  C  CE1 . TYR G  3 86  ? 109.266 144.473 167.798 1.00 19.33  ? 88  TYR I  CE1 1 
ATOM   9008  C  CE2 . TYR G  3 86  ? 109.438 144.171 165.433 1.00 18.36  ? 88  TYR I  CE2 1 
ATOM   9009  C  CZ  . TYR G  3 86  ? 109.878 144.759 166.598 1.00 19.45  ? 88  TYR I  CZ  1 
ATOM   9010  O  OH  . TYR G  3 86  ? 110.935 145.639 166.561 1.00 21.46  ? 88  TYR I  OH  1 
ATOM   9011  N  N   . ARG G  3 87  ? 106.107 138.520 166.502 1.00 25.51  ? 89  ARG I  N   1 
ATOM   9012  C  CA  . ARG G  3 87  ? 105.091 137.520 166.162 1.00 23.67  ? 89  ARG I  CA  1 
ATOM   9013  C  C   . ARG G  3 87  ? 104.036 138.105 165.223 1.00 21.98  ? 89  ARG I  C   1 
ATOM   9014  O  O   . ARG G  3 87  ? 102.832 138.018 165.470 1.00 26.13  ? 89  ARG I  O   1 
ATOM   9015  C  CB  . ARG G  3 87  ? 104.444 136.934 167.422 1.00 26.38  ? 89  ARG I  CB  1 
ATOM   9016  C  CG  . ARG G  3 87  ? 104.681 135.445 167.634 1.00 26.76  ? 89  ARG I  CG  1 
ATOM   9017  C  CD  . ARG G  3 87  ? 106.124 135.063 167.368 1.00 20.82  ? 89  ARG I  CD  1 
ATOM   9018  N  NE  . ARG G  3 87  ? 106.449 133.730 167.861 1.00 26.66  ? 89  ARG I  NE  1 
ATOM   9019  C  CZ  . ARG G  3 87  ? 107.680 133.304 168.107 1.00 28.41  ? 89  ARG I  CZ  1 
ATOM   9020  N  NH1 . ARG G  3 87  ? 108.734 134.076 167.896 1.00 23.76  ? 89  ARG I  NH1 1 
ATOM   9021  N  NH2 . ARG G  3 87  ? 107.859 132.072 168.577 1.00 33.27  ? 89  ARG I  NH2 1 
ATOM   9022  N  N   . GLN G  3 88  ? 104.502 138.708 164.131 1.00 21.85  ? 90  GLN I  N   1 
ATOM   9023  C  CA  . GLN G  3 88  ? 103.628 139.306 163.138 1.00 25.18  ? 90  GLN I  CA  1 
ATOM   9024  C  C   . GLN G  3 88  ? 103.756 138.560 161.816 1.00 21.80  ? 90  GLN I  C   1 
ATOM   9025  O  O   . GLN G  3 88  ? 104.867 138.441 161.281 1.00 22.35  ? 90  GLN I  O   1 
ATOM   9026  C  CB  . GLN G  3 88  ? 103.957 140.792 162.945 1.00 22.59  ? 90  GLN I  CB  1 
ATOM   9027  C  CG  . GLN G  3 88  ? 104.017 141.571 164.247 1.00 22.68  ? 90  GLN I  CG  1 
ATOM   9028  C  CD  . GLN G  3 88  ? 102.920 142.611 164.359 1.00 24.93  ? 90  GLN I  CD  1 
ATOM   9029  O  OE1 . GLN G  3 88  ? 103.190 143.809 164.435 1.00 30.88  ? 90  GLN I  OE1 1 
ATOM   9030  N  NE2 . GLN G  3 88  ? 101.675 142.154 164.368 1.00 19.00  ? 90  GLN I  NE2 1 
ATOM   9031  N  N   . PRO G  3 89  ? 102.657 138.040 161.264 1.00 16.34  ? 91  PRO I  N   1 
ATOM   9032  C  CA  . PRO G  3 89  ? 102.760 137.128 160.118 1.00 22.81  ? 91  PRO I  CA  1 
ATOM   9033  C  C   . PRO G  3 89  ? 102.628 137.775 158.744 1.00 22.54  ? 91  PRO I  C   1 
ATOM   9034  O  O   . PRO G  3 89  ? 102.494 137.054 157.753 1.00 24.43  ? 91  PRO I  O   1 
ATOM   9035  C  CB  . PRO G  3 89  ? 101.606 136.152 160.366 1.00 23.12  ? 91  PRO I  CB  1 
ATOM   9036  C  CG  . PRO G  3 89  ? 100.578 136.974 161.089 1.00 19.11  ? 91  PRO I  CG  1 
ATOM   9037  C  CD  . PRO G  3 89  ? 101.283 138.119 161.785 1.00 18.28  ? 91  PRO I  CD  1 
ATOM   9038  N  N   . PHE G  3 90  ? 102.651 139.105 158.652 1.00 18.90  ? 92  PHE I  N   1 
ATOM   9039  C  CA  . PHE G  3 90  ? 102.358 139.788 157.395 1.00 16.27  ? 92  PHE I  CA  1 
ATOM   9040  C  C   . PHE G  3 90  ? 103.607 140.318 156.690 1.00 13.61  ? 92  PHE I  C   1 
ATOM   9041  O  O   . PHE G  3 90  ? 103.548 141.373 156.055 1.00 13.50  ? 92  PHE I  O   1 
ATOM   9042  C  CB  . PHE G  3 90  ? 101.358 140.923 157.635 1.00 15.35  ? 92  PHE I  CB  1 
ATOM   9043  C  CG  . PHE G  3 90  ? 101.802 141.930 158.662 1.00 16.46  ? 92  PHE I  CG  1 
ATOM   9044  C  CD1 . PHE G  3 90  ? 102.554 143.035 158.298 1.00 15.50  ? 92  PHE I  CD1 1 
ATOM   9045  C  CD2 . PHE G  3 90  ? 101.442 141.784 159.989 1.00 18.73  ? 92  PHE I  CD2 1 
ATOM   9046  C  CE1 . PHE G  3 90  ? 102.952 143.960 159.237 1.00 16.16  ? 92  PHE I  CE1 1 
ATOM   9047  C  CE2 . PHE G  3 90  ? 101.837 142.708 160.934 1.00 19.48  ? 92  PHE I  CE2 1 
ATOM   9048  C  CZ  . PHE G  3 90  ? 102.593 143.796 160.557 1.00 21.10  ? 92  PHE I  CZ  1 
ATOM   9049  N  N   . GLY G  3 91  ? 104.722 139.588 156.753 1.00 13.77  ? 93  GLY I  N   1 
ATOM   9050  C  CA  . GLY G  3 91  ? 105.962 140.101 156.188 1.00 11.49  ? 93  GLY I  CA  1 
ATOM   9051  C  C   . GLY G  3 91  ? 105.985 140.087 154.668 1.00 11.38  ? 93  GLY I  C   1 
ATOM   9052  O  O   . GLY G  3 91  ? 106.197 141.124 154.028 1.00 15.75  ? 93  GLY I  O   1 
ATOM   9053  N  N   . ALA G  3 92  ? 105.789 138.909 154.069 1.00 11.55  ? 94  ALA I  N   1 
ATOM   9054  C  CA  . ALA G  3 92  ? 105.897 138.780 152.617 1.00 9.82   ? 94  ALA I  CA  1 
ATOM   9055  C  C   . ALA G  3 92  ? 104.829 139.597 151.899 1.00 10.38  ? 94  ALA I  C   1 
ATOM   9056  O  O   . ALA G  3 92  ? 105.104 140.222 150.865 1.00 10.79  ? 94  ALA I  O   1 
ATOM   9057  C  CB  . ALA G  3 92  ? 105.807 137.308 152.215 1.00 9.66   ? 94  ALA I  CB  1 
ATOM   9058  N  N   . THR G  3 93  ? 103.601 139.591 152.424 1.00 9.14   ? 95  THR I  N   1 
ATOM   9059  C  CA  . THR G  3 93  ? 102.540 140.393 151.829 1.00 8.72   ? 95  THR I  CA  1 
ATOM   9060  C  C   . THR G  3 93  ? 102.884 141.875 151.876 1.00 10.03  ? 95  THR I  C   1 
ATOM   9061  O  O   . THR G  3 93  ? 102.660 142.602 150.903 1.00 12.46  ? 95  THR I  O   1 
ATOM   9062  C  CB  . THR G  3 93  ? 101.216 140.128 152.545 1.00 10.30  ? 95  THR I  CB  1 
ATOM   9063  O  OG1 . THR G  3 93  ? 100.897 138.734 152.459 1.00 13.68  ? 95  THR I  OG1 1 
ATOM   9064  C  CG2 . THR G  3 93  ? 100.096 140.937 151.915 1.00 10.81  ? 95  THR I  CG2 1 
ATOM   9065  N  N   . LEU G  3 94  ? 103.437 142.337 153.000 1.00 9.84   ? 96  LEU I  N   1 
ATOM   9066  C  CA  . LEU G  3 94  ? 103.849 143.732 153.109 1.00 8.86   ? 96  LEU I  CA  1 
ATOM   9067  C  C   . LEU G  3 94  ? 104.946 144.063 152.104 1.00 8.05   ? 96  LEU I  C   1 
ATOM   9068  O  O   . LEU G  3 94  ? 104.911 145.120 151.461 1.00 9.95   ? 96  LEU I  O   1 
ATOM   9069  C  CB  . LEU G  3 94  ? 104.312 144.024 154.535 1.00 10.46  ? 96  LEU I  CB  1 
ATOM   9070  C  CG  . LEU G  3 94  ? 104.861 145.411 154.870 1.00 13.18  ? 96  LEU I  CG  1 
ATOM   9071  C  CD1 . LEU G  3 94  ? 103.745 146.437 154.894 1.00 13.67  ? 96  LEU I  CD1 1 
ATOM   9072  C  CD2 . LEU G  3 94  ? 105.575 145.371 156.210 1.00 11.67  ? 96  LEU I  CD2 1 
ATOM   9073  N  N   . CYS G  3 95  ? 105.921 143.164 151.944 1.00 7.15   ? 97  CYS I  N   1 
ATOM   9074  C  CA  . CYS G  3 95  ? 106.988 143.394 150.974 1.00 7.30   ? 97  CYS I  CA  1 
ATOM   9075  C  C   . CYS G  3 95  ? 106.432 143.525 149.562 1.00 9.09   ? 97  CYS I  C   1 
ATOM   9076  O  O   . CYS G  3 95  ? 106.781 144.456 148.825 1.00 12.23  ? 97  CYS I  O   1 
ATOM   9077  C  CB  . CYS G  3 95  ? 108.011 142.260 151.036 1.00 8.62   ? 97  CYS I  CB  1 
ATOM   9078  S  SG  . CYS G  3 95  ? 109.098 142.311 152.464 1.00 15.67  ? 97  CYS I  SG  1 
ATOM   9079  N  N   . VAL G  3 96  ? 105.563 142.595 149.164 1.00 9.65   ? 98  VAL I  N   1 
ATOM   9080  C  CA  . VAL G  3 96  ? 105.051 142.616 147.797 1.00 7.74   ? 98  VAL I  CA  1 
ATOM   9081  C  C   . VAL G  3 96  ? 104.134 143.815 147.582 1.00 6.84   ? 98  VAL I  C   1 
ATOM   9082  O  O   . VAL G  3 96  ? 104.121 144.416 146.500 1.00 9.59   ? 98  VAL I  O   1 
ATOM   9083  C  CB  . VAL G  3 96  ? 104.357 141.286 147.458 1.00 8.95   ? 98  VAL I  CB  1 
ATOM   9084  C  CG1 . VAL G  3 96  ? 103.770 141.340 146.060 1.00 11.48  ? 98  VAL I  CG1 1 
ATOM   9085  C  CG2 . VAL G  3 96  ? 105.349 140.146 147.557 1.00 9.52   ? 98  VAL I  CG2 1 
ATOM   9086  N  N   . VAL G  3 97  ? 103.355 144.190 148.600 1.00 6.74   ? 99  VAL I  N   1 
ATOM   9087  C  CA  . VAL G  3 97  ? 102.501 145.370 148.487 1.00 7.50   ? 99  VAL I  CA  1 
ATOM   9088  C  C   . VAL G  3 97  ? 103.342 146.627 148.309 1.00 8.24   ? 99  VAL I  C   1 
ATOM   9089  O  O   . VAL G  3 97  ? 103.026 147.490 147.483 1.00 9.42   ? 99  VAL I  O   1 
ATOM   9090  C  CB  . VAL G  3 97  ? 101.571 145.474 149.708 1.00 9.34   ? 99  VAL I  CB  1 
ATOM   9091  C  CG1 . VAL G  3 97  ? 101.036 146.887 149.852 1.00 10.49  ? 99  VAL I  CG1 1 
ATOM   9092  C  CG2 . VAL G  3 97  ? 100.424 144.488 149.578 1.00 10.03  ? 99  VAL I  CG2 1 
ATOM   9093  N  N   . CYS G  3 98  ? 104.425 146.754 149.082 1.00 9.92   ? 100 CYS I  N   1 
ATOM   9094  C  CA  . CYS G  3 98  ? 105.314 147.901 148.925 1.00 7.33   ? 100 CYS I  CA  1 
ATOM   9095  C  C   . CYS G  3 98  ? 105.945 147.923 147.537 1.00 6.67   ? 100 CYS I  C   1 
ATOM   9096  O  O   . CYS G  3 98  ? 106.022 148.983 146.894 1.00 9.46   ? 100 CYS I  O   1 
ATOM   9097  C  CB  . CYS G  3 98  ? 106.394 147.870 150.008 1.00 7.35   ? 100 CYS I  CB  1 
ATOM   9098  S  SG  . CYS G  3 98  ? 105.786 148.178 151.684 1.00 10.30  ? 100 CYS I  SG  1 
ATOM   9099  N  N   . LEU G  3 99  ? 106.392 146.759 147.058 1.00 6.39   ? 101 LEU I  N   1 
ATOM   9100  C  CA  . LEU G  3 99  ? 106.973 146.676 145.724 1.00 8.15   ? 101 LEU I  CA  1 
ATOM   9101  C  C   . LEU G  3 99  ? 105.973 147.100 144.659 1.00 8.08   ? 101 LEU I  C   1 
ATOM   9102  O  O   . LEU G  3 99  ? 106.318 147.845 143.737 1.00 8.94   ? 101 LEU I  O   1 
ATOM   9103  C  CB  . LEU G  3 99  ? 107.469 145.256 145.456 1.00 9.81   ? 101 LEU I  CB  1 
ATOM   9104  C  CG  . LEU G  3 99  ? 107.988 144.971 144.046 1.00 9.52   ? 101 LEU I  CG  1 
ATOM   9105  C  CD1 . LEU G  3 99  ? 109.278 145.723 143.789 1.00 8.61   ? 101 LEU I  CD1 1 
ATOM   9106  C  CD2 . LEU G  3 99  ? 108.185 143.481 143.838 1.00 13.06  ? 101 LEU I  CD2 1 
ATOM   9107  N  N   . LEU G  3 100 ? 104.723 146.648 144.776 1.00 7.76   ? 102 LEU I  N   1 
ATOM   9108  C  CA  . LEU G  3 100 ? 103.710 146.997 143.787 1.00 8.46   ? 102 LEU I  CA  1 
ATOM   9109  C  C   . LEU G  3 100 ? 103.332 148.471 143.856 1.00 9.35   ? 102 LEU I  C   1 
ATOM   9110  O  O   . LEU G  3 100 ? 103.081 149.088 142.817 1.00 11.33  ? 102 LEU I  O   1 
ATOM   9111  C  CB  . LEU G  3 100 ? 102.471 146.122 143.970 1.00 10.91  ? 102 LEU I  CB  1 
ATOM   9112  C  CG  . LEU G  3 100 ? 102.580 144.704 143.411 1.00 13.69  ? 102 LEU I  CG  1 
ATOM   9113  C  CD1 . LEU G  3 100 ? 101.402 143.854 143.855 1.00 15.08  ? 102 LEU I  CD1 1 
ATOM   9114  C  CD2 . LEU G  3 100 ? 102.674 144.744 141.896 1.00 14.22  ? 102 LEU I  CD2 1 
ATOM   9115  N  N   . ILE G  3 101 ? 103.284 149.050 145.057 1.00 9.61   ? 103 ILE I  N   1 
ATOM   9116  C  CA  . ILE G  3 101 ? 103.013 150.481 145.183 1.00 9.03   ? 103 ILE I  CA  1 
ATOM   9117  C  C   . ILE G  3 101 ? 104.090 151.285 144.470 1.00 11.07  ? 103 ILE I  C   1 
ATOM   9118  O  O   . ILE G  3 101 ? 103.798 152.174 143.655 1.00 12.82  ? 103 ILE I  O   1 
ATOM   9119  C  CB  . ILE G  3 101 ? 102.901 150.880 146.666 1.00 10.56  ? 103 ILE I  CB  1 
ATOM   9120  C  CG1 . ILE G  3 101 ? 101.615 150.325 147.278 1.00 16.26  ? 103 ILE I  CG1 1 
ATOM   9121  C  CG2 . ILE G  3 101 ? 102.963 152.392 146.820 1.00 10.42  ? 103 ILE I  CG2 1 
ATOM   9122  C  CD1 . ILE G  3 101 ? 101.557 150.451 148.783 1.00 12.92  ? 103 ILE I  CD1 1 
ATOM   9123  N  N   . GLY G  3 102 ? 105.357 150.976 144.758 1.00 10.64  ? 104 GLY I  N   1 
ATOM   9124  C  CA  . GLY G  3 102 ? 106.441 151.667 144.079 1.00 8.54   ? 104 GLY I  CA  1 
ATOM   9125  C  C   . GLY G  3 102 ? 106.404 151.464 142.577 1.00 10.05  ? 104 GLY I  C   1 
ATOM   9126  O  O   . GLY G  3 102 ? 106.588 152.414 141.806 1.00 12.21  ? 104 GLY I  O   1 
ATOM   9127  N  N   . GLU G  3 103 ? 106.148 150.228 142.141 1.00 10.14  ? 105 GLU I  N   1 
ATOM   9128  C  CA  . GLU G  3 103 ? 106.109 149.934 140.715 1.00 8.50   ? 105 GLU I  CA  1 
ATOM   9129  C  C   . GLU G  3 103 ? 105.013 150.723 140.017 1.00 8.43   ? 105 GLU I  C   1 
ATOM   9130  O  O   . GLU G  3 103 ? 105.249 151.309 138.959 1.00 13.75  ? 105 GLU I  O   1 
ATOM   9131  C  CB  . GLU G  3 103 ? 105.912 148.434 140.498 1.00 9.05   ? 105 GLU I  CB  1 
ATOM   9132  C  CG  . GLU G  3 103 ? 107.184 147.616 140.625 1.00 10.63  ? 105 GLU I  CG  1 
ATOM   9133  C  CD  . GLU G  3 103 ? 106.934 146.130 140.482 1.00 16.93  ? 105 GLU I  CD  1 
ATOM   9134  O  OE1 . GLU G  3 103 ? 105.752 145.729 140.435 1.00 20.42  ? 105 GLU I  OE1 1 
ATOM   9135  O  OE2 . GLU G  3 103 ? 107.915 145.362 140.417 1.00 15.29  ? 105 GLU I  OE2 1 
ATOM   9136  N  N   . TRP G  3 104 ? 103.813 150.764 140.599 1.00 8.59   ? 106 TRP I  N   1 
ATOM   9137  C  CA  . TRP G  3 104 ? 102.720 151.498 139.973 1.00 9.13   ? 106 TRP I  CA  1 
ATOM   9138  C  C   . TRP G  3 104 ? 103.011 152.992 139.931 1.00 9.94   ? 106 TRP I  C   1 
ATOM   9139  O  O   . TRP G  3 104 ? 102.731 153.653 138.922 1.00 11.20  ? 106 TRP I  O   1 
ATOM   9140  C  CB  . TRP G  3 104 ? 101.408 151.219 140.706 1.00 8.25   ? 106 TRP I  CB  1 
ATOM   9141  C  CG  . TRP G  3 104 ? 100.662 150.046 140.143 1.00 9.45   ? 106 TRP I  CG  1 
ATOM   9142  C  CD1 . TRP G  3 104 ? 100.306 148.907 140.805 1.00 11.85  ? 106 TRP I  CD1 1 
ATOM   9143  C  CD2 . TRP G  3 104 ? 100.187 149.893 138.799 1.00 12.26  ? 106 TRP I  CD2 1 
ATOM   9144  N  NE1 . TRP G  3 104 ? 99.638  148.057 139.959 1.00 13.86  ? 106 TRP I  NE1 1 
ATOM   9145  C  CE2 . TRP G  3 104 ? 99.551  148.638 138.722 1.00 10.93  ? 106 TRP I  CE2 1 
ATOM   9146  C  CE3 . TRP G  3 104 ? 100.234 150.696 137.655 1.00 12.33  ? 106 TRP I  CE3 1 
ATOM   9147  C  CZ2 . TRP G  3 104 ? 98.969  148.169 137.547 1.00 11.28  ? 106 TRP I  CZ2 1 
ATOM   9148  C  CZ3 . TRP G  3 104 ? 99.658  150.229 136.492 1.00 10.32  ? 106 TRP I  CZ3 1 
ATOM   9149  C  CH2 . TRP G  3 104 ? 99.031  148.976 136.446 1.00 14.49  ? 106 TRP I  CH2 1 
ATOM   9150  N  N   . LEU G  3 105 ? 103.588 153.539 141.007 1.00 10.49  ? 107 LEU I  N   1 
ATOM   9151  C  CA  . LEU G  3 105 ? 103.931 154.959 141.000 1.00 9.62   ? 107 LEU I  CA  1 
ATOM   9152  C  C   . LEU G  3 105 ? 104.912 155.283 139.880 1.00 9.65   ? 107 LEU I  C   1 
ATOM   9153  O  O   . LEU G  3 105 ? 104.705 156.237 139.117 1.00 9.10   ? 107 LEU I  O   1 
ATOM   9154  C  CB  . LEU G  3 105 ? 104.512 155.369 142.351 1.00 9.09   ? 107 LEU I  CB  1 
ATOM   9155  C  CG  . LEU G  3 105 ? 103.500 155.680 143.452 1.00 8.71   ? 107 LEU I  CG  1 
ATOM   9156  C  CD1 . LEU G  3 105 ? 104.211 155.948 144.768 1.00 9.84   ? 107 LEU I  CD1 1 
ATOM   9157  C  CD2 . LEU G  3 105 ? 102.624 156.857 143.058 1.00 7.21   ? 107 LEU I  CD2 1 
ATOM   9158  N  N   . THR G  3 106 ? 105.975 154.484 139.749 1.00 10.47  ? 108 THR I  N   1 
ATOM   9159  C  CA  . THR G  3 106 ? 106.958 154.755 138.702 1.00 10.54  ? 108 THR I  CA  1 
ATOM   9160  C  C   . THR G  3 106 ? 106.403 154.509 137.304 1.00 11.22  ? 108 THR I  C   1 
ATOM   9161  O  O   . THR G  3 106 ? 106.738 155.253 136.376 1.00 14.71  ? 108 THR I  O   1 
ATOM   9162  C  CB  . THR G  3 106 ? 108.218 153.922 138.920 1.00 12.11  ? 108 THR I  CB  1 
ATOM   9163  O  OG1 . THR G  3 106 ? 107.954 152.559 138.571 1.00 10.69  ? 108 THR I  OG1 1 
ATOM   9164  C  CG2 . THR G  3 106 ? 108.712 154.026 140.354 1.00 10.70  ? 108 THR I  CG2 1 
ATOM   9165  N  N   . ARG G  3 107 ? 105.572 153.480 137.118 1.00 12.46  ? 109 ARG I  N   1 
ATOM   9166  C  CA  . ARG G  3 107 ? 105.001 153.246 135.794 1.00 10.86  ? 109 ARG I  CA  1 
ATOM   9167  C  C   . ARG G  3 107 ? 104.082 154.385 135.381 1.00 11.93  ? 109 ARG I  C   1 
ATOM   9168  O  O   . ARG G  3 107 ? 104.094 154.806 134.219 1.00 16.77  ? 109 ARG I  O   1 
ATOM   9169  C  CB  . ARG G  3 107 ? 104.244 151.919 135.748 1.00 9.03   ? 109 ARG I  CB  1 
ATOM   9170  C  CG  . ARG G  3 107 ? 105.072 150.700 136.085 1.00 8.37   ? 109 ARG I  CG  1 
ATOM   9171  C  CD  . ARG G  3 107 ? 106.043 150.341 134.987 1.00 10.64  ? 109 ARG I  CD  1 
ATOM   9172  N  NE  . ARG G  3 107 ? 106.087 148.897 134.801 1.00 11.76  ? 109 ARG I  NE  1 
ATOM   9173  C  CZ  . ARG G  3 107 ? 106.816 148.069 135.535 1.00 9.70   ? 109 ARG I  CZ  1 
ATOM   9174  N  NH1 . ARG G  3 107 ? 107.606 148.511 136.499 1.00 10.34  ? 109 ARG I  NH1 1 
ATOM   9175  N  NH2 . ARG G  3 107 ? 106.745 146.763 135.299 1.00 11.90  ? 109 ARG I  NH2 1 
ATOM   9176  N  N   . TYR G  3 108 ? 103.275 154.902 136.310 1.00 12.55  ? 110 TYR I  N   1 
ATOM   9177  C  CA  . TYR G  3 108 ? 102.375 155.986 135.935 1.00 12.72  ? 110 TYR I  CA  1 
ATOM   9178  C  C   . TYR G  3 108 ? 103.144 157.278 135.697 1.00 13.16  ? 110 TYR I  C   1 
ATOM   9179  O  O   . TYR G  3 108 ? 102.889 157.981 134.713 1.00 16.55  ? 110 TYR I  O   1 
ATOM   9180  C  CB  . TYR G  3 108 ? 101.294 156.185 136.999 1.00 14.68  ? 110 TYR I  CB  1 
ATOM   9181  C  CG  . TYR G  3 108 ? 100.272 157.239 136.624 1.00 17.78  ? 110 TYR I  CG  1 
ATOM   9182  C  CD1 . TYR G  3 108 ? 100.510 158.589 136.856 1.00 18.20  ? 110 TYR I  CD1 1 
ATOM   9183  C  CD2 . TYR G  3 108 ? 99.080  156.882 136.010 1.00 18.13  ? 110 TYR I  CD2 1 
ATOM   9184  C  CE1 . TYR G  3 108 ? 99.582  159.547 136.502 1.00 22.45  ? 110 TYR I  CE1 1 
ATOM   9185  C  CE2 . TYR G  3 108 ? 98.148  157.834 135.654 1.00 18.85  ? 110 TYR I  CE2 1 
ATOM   9186  C  CZ  . TYR G  3 108 ? 98.403  159.163 135.902 1.00 25.67  ? 110 TYR I  CZ  1 
ATOM   9187  O  OH  . TYR G  3 108 ? 97.477  160.116 135.550 1.00 35.57  ? 110 TYR I  OH  1 
ATOM   9188  N  N   . TRP G  3 109 ? 104.092 157.610 136.575 1.00 14.89  ? 111 TRP I  N   1 
ATOM   9189  C  CA  . TRP G  3 109 ? 104.773 158.891 136.435 1.00 13.59  ? 111 TRP I  CA  1 
ATOM   9190  C  C   . TRP G  3 109 ? 105.994 158.830 135.528 1.00 15.45  ? 111 TRP I  C   1 
ATOM   9191  O  O   . TRP G  3 109 ? 106.260 159.793 134.802 1.00 21.25  ? 111 TRP I  O   1 
ATOM   9192  C  CB  . TRP G  3 109 ? 105.170 159.427 137.812 1.00 13.11  ? 111 TRP I  CB  1 
ATOM   9193  C  CG  . TRP G  3 109 ? 103.984 159.788 138.650 1.00 14.93  ? 111 TRP I  CG  1 
ATOM   9194  C  CD1 . TRP G  3 109 ? 103.467 159.073 139.690 1.00 14.51  ? 111 TRP I  CD1 1 
ATOM   9195  C  CD2 . TRP G  3 109 ? 103.145 160.938 138.497 1.00 16.46  ? 111 TRP I  CD2 1 
ATOM   9196  N  NE1 . TRP G  3 109 ? 102.368 159.715 140.205 1.00 18.07  ? 111 TRP I  NE1 1 
ATOM   9197  C  CE2 . TRP G  3 109 ? 102.147 160.862 139.488 1.00 18.62  ? 111 TRP I  CE2 1 
ATOM   9198  C  CE3 . TRP G  3 109 ? 103.145 162.028 137.621 1.00 19.58  ? 111 TRP I  CE3 1 
ATOM   9199  C  CZ2 . TRP G  3 109 ? 101.160 161.834 139.629 1.00 23.32  ? 111 TRP I  CZ2 1 
ATOM   9200  C  CZ3 . TRP G  3 109 ? 102.164 162.992 137.763 1.00 23.66  ? 111 TRP I  CZ3 1 
ATOM   9201  C  CH2 . TRP G  3 109 ? 101.185 162.888 138.759 1.00 24.21  ? 111 TRP I  CH2 1 
ATOM   9202  N  N   . GLY G  3 110 ? 106.741 157.729 135.543 1.00 12.99  ? 112 GLY I  N   1 
ATOM   9203  C  CA  . GLY G  3 110 ? 107.930 157.633 134.718 1.00 12.17  ? 112 GLY I  CA  1 
ATOM   9204  C  C   . GLY G  3 110 ? 107.691 157.119 133.312 1.00 15.68  ? 112 GLY I  C   1 
ATOM   9205  O  O   . GLY G  3 110 ? 108.028 157.793 132.335 1.00 17.61  ? 112 GLY I  O   1 
ATOM   9206  N  N   . PHE G  3 111 ? 107.110 155.923 133.199 1.00 15.86  ? 113 PHE I  N   1 
ATOM   9207  C  CA  . PHE G  3 111 ? 106.942 155.292 131.893 1.00 10.13  ? 113 PHE I  CA  1 
ATOM   9208  C  C   . PHE G  3 111 ? 105.841 155.953 131.073 1.00 10.40  ? 113 PHE I  C   1 
ATOM   9209  O  O   . PHE G  3 111 ? 106.007 156.166 129.867 1.00 17.22  ? 113 PHE I  O   1 
ATOM   9210  C  CB  . PHE G  3 111 ? 106.640 153.803 132.063 1.00 9.52   ? 113 PHE I  CB  1 
ATOM   9211  C  CG  . PHE G  3 111 ? 107.861 152.956 132.265 1.00 9.52   ? 113 PHE I  CG  1 
ATOM   9212  C  CD1 . PHE G  3 111 ? 108.420 152.817 133.524 1.00 11.40  ? 113 PHE I  CD1 1 
ATOM   9213  C  CD2 . PHE G  3 111 ? 108.447 152.296 131.201 1.00 8.82   ? 113 PHE I  CD2 1 
ATOM   9214  C  CE1 . PHE G  3 111 ? 109.543 152.036 133.712 1.00 11.31  ? 113 PHE I  CE1 1 
ATOM   9215  C  CE2 . PHE G  3 111 ? 109.571 151.514 131.387 1.00 9.15   ? 113 PHE I  CE2 1 
ATOM   9216  C  CZ  . PHE G  3 111 ? 110.119 151.384 132.643 1.00 10.63  ? 113 PHE I  CZ  1 
ATOM   9217  N  N   . TYR G  3 112 ? 104.712 156.276 131.701 1.00 10.57  ? 114 TYR I  N   1 
ATOM   9218  C  CA  . TYR G  3 112 ? 103.549 156.760 130.966 1.00 12.05  ? 114 TYR I  CA  1 
ATOM   9219  C  C   . TYR G  3 112 ? 103.563 158.276 130.798 1.00 14.59  ? 114 TYR I  C   1 
ATOM   9220  O  O   . TYR G  3 112 ? 103.534 158.785 129.674 1.00 20.09  ? 114 TYR I  O   1 
ATOM   9221  C  CB  . TYR G  3 112 ? 102.265 156.323 131.680 1.00 14.25  ? 114 TYR I  CB  1 
ATOM   9222  C  CG  . TYR G  3 112 ? 101.013 156.991 131.156 1.00 16.04  ? 114 TYR I  CG  1 
ATOM   9223  C  CD1 . TYR G  3 112 ? 100.492 156.657 129.914 1.00 15.41  ? 114 TYR I  CD1 1 
ATOM   9224  C  CD2 . TYR G  3 112 ? 100.358 157.966 131.898 1.00 16.99  ? 114 TYR I  CD2 1 
ATOM   9225  C  CE1 . TYR G  3 112 ? 99.352  157.264 129.430 1.00 17.86  ? 114 TYR I  CE1 1 
ATOM   9226  C  CE2 . TYR G  3 112 ? 99.217  158.580 131.420 1.00 18.99  ? 114 TYR I  CE2 1 
ATOM   9227  C  CZ  . TYR G  3 112 ? 98.719  158.225 130.187 1.00 20.13  ? 114 TYR I  CZ  1 
ATOM   9228  O  OH  . TYR G  3 112 ? 97.583  158.830 129.704 1.00 26.70  ? 114 TYR I  OH  1 
ATOM   9229  N  N   . TRP G  3 113 ? 103.613 159.007 131.910 1.00 14.97  ? 115 TRP I  N   1 
ATOM   9230  C  CA  . TRP G  3 113 ? 103.355 160.440 131.850 1.00 19.15  ? 115 TRP I  CA  1 
ATOM   9231  C  C   . TRP G  3 113 ? 104.602 161.214 131.440 1.00 21.39  ? 115 TRP I  C   1 
ATOM   9232  O  O   . TRP G  3 113 ? 104.520 162.404 131.112 1.00 26.56  ? 115 TRP I  O   1 
ATOM   9233  C  CB  . TRP G  3 113 ? 102.800 160.914 133.193 1.00 17.00  ? 115 TRP I  CB  1 
ATOM   9234  C  CG  . TRP G  3 113 ? 102.093 162.229 133.135 1.00 27.16  ? 115 TRP I  CG  1 
ATOM   9235  C  CD1 . TRP G  3 113 ? 100.890 162.474 132.542 1.00 34.64  ? 115 TRP I  CD1 1 
ATOM   9236  C  CD2 . TRP G  3 113 ? 102.482 163.454 133.774 1.00 33.41  ? 115 TRP I  CD2 1 
ATOM   9237  N  NE1 . TRP G  3 113 ? 100.532 163.785 132.722 1.00 43.43  ? 115 TRP I  NE1 1 
ATOM   9238  C  CE2 . TRP G  3 113 ? 101.488 164.408 133.480 1.00 37.81  ? 115 TRP I  CE2 1 
ATOM   9239  C  CE3 . TRP G  3 113 ? 103.582 163.842 134.545 1.00 33.58  ? 115 TRP I  CE3 1 
ATOM   9240  C  CZ2 . TRP G  3 113 ? 101.560 165.722 133.930 1.00 38.01  ? 115 TRP I  CZ2 1 
ATOM   9241  C  CZ3 . TRP G  3 113 ? 103.649 165.141 134.994 1.00 37.88  ? 115 TRP I  CZ3 1 
ATOM   9242  C  CH2 . TRP G  3 113 ? 102.650 166.069 134.681 1.00 44.03  ? 115 TRP I  CH2 1 
ATOM   9243  N  N   . TRP G  3 114 ? 105.763 160.560 131.450 1.00 16.95  ? 116 TRP I  N   1 
ATOM   9244  C  CA  . TRP G  3 114 ? 106.994 161.162 130.955 1.00 15.14  ? 116 TRP I  CA  1 
ATOM   9245  C  C   . TRP G  3 114 ? 107.487 160.554 129.651 1.00 16.38  ? 116 TRP I  C   1 
ATOM   9246  O  O   . TRP G  3 114 ? 107.859 161.299 128.737 1.00 17.50  ? 116 TRP I  O   1 
ATOM   9247  C  CB  . TRP G  3 114 ? 108.102 161.051 132.005 1.00 16.73  ? 116 TRP I  CB  1 
ATOM   9248  C  CG  . TRP G  3 114 ? 109.256 161.971 131.753 1.00 17.09  ? 116 TRP I  CG  1 
ATOM   9249  C  CD1 . TRP G  3 114 ? 109.213 163.199 131.166 1.00 16.11  ? 116 TRP I  CD1 1 
ATOM   9250  C  CD2 . TRP G  3 114 ? 110.631 161.729 132.077 1.00 14.84  ? 116 TRP I  CD2 1 
ATOM   9251  N  NE1 . TRP G  3 114 ? 110.474 163.741 131.106 1.00 15.23  ? 116 TRP I  NE1 1 
ATOM   9252  C  CE2 . TRP G  3 114 ? 111.362 162.857 131.659 1.00 14.70  ? 116 TRP I  CE2 1 
ATOM   9253  C  CE3 . TRP G  3 114 ? 111.312 160.668 132.681 1.00 15.20  ? 116 TRP I  CE3 1 
ATOM   9254  C  CZ2 . TRP G  3 114 ? 112.741 162.955 131.824 1.00 14.90  ? 116 TRP I  CZ2 1 
ATOM   9255  C  CZ3 . TRP G  3 114 ? 112.681 160.768 132.843 1.00 15.24  ? 116 TRP I  CZ3 1 
ATOM   9256  C  CH2 . TRP G  3 114 ? 113.381 161.903 132.418 1.00 15.57  ? 116 TRP I  CH2 1 
ATOM   9257  N  N   . SER G  3 115 ? 107.500 159.225 129.535 1.00 16.39  ? 117 SER I  N   1 
ATOM   9258  C  CA  . SER G  3 115 ? 108.024 158.557 128.352 1.00 12.05  ? 117 SER I  CA  1 
ATOM   9259  C  C   . SER G  3 115 ? 106.955 158.198 127.330 1.00 14.81  ? 117 SER I  C   1 
ATOM   9260  O  O   . SER G  3 115 ? 107.291 157.619 126.290 1.00 16.99  ? 117 SER I  O   1 
ATOM   9261  C  CB  . SER G  3 115 ? 108.787 157.287 128.754 1.00 13.70  ? 117 SER I  CB  1 
ATOM   9262  O  OG  . SER G  3 115 ? 110.164 157.562 128.949 1.00 19.63  ? 117 SER I  OG  1 
ATOM   9263  N  N   . HIS G  3 116 ? 105.688 158.514 127.597 1.00 14.43  ? 118 HIS I  N   1 
ATOM   9264  C  CA  . HIS G  3 116 ? 104.577 158.340 126.665 1.00 12.95  ? 118 HIS I  CA  1 
ATOM   9265  C  C   . HIS G  3 116 ? 104.342 156.886 126.272 1.00 14.04  ? 118 HIS I  C   1 
ATOM   9266  O  O   . HIS G  3 116 ? 103.864 156.615 125.166 1.00 15.60  ? 118 HIS I  O   1 
ATOM   9267  C  CB  . HIS G  3 116 ? 104.771 159.195 125.407 1.00 16.88  ? 118 HIS I  CB  1 
ATOM   9268  C  CG  . HIS G  3 116 ? 104.987 160.647 125.694 1.00 17.07  ? 118 HIS I  CG  1 
ATOM   9269  N  ND1 . HIS G  3 116 ? 106.021 161.369 125.140 1.00 16.81  ? 118 HIS I  ND1 1 
ATOM   9270  C  CD2 . HIS G  3 116 ? 104.305 161.511 126.482 1.00 17.09  ? 118 HIS I  CD2 1 
ATOM   9271  C  CE1 . HIS G  3 116 ? 105.967 162.616 125.572 1.00 20.64  ? 118 HIS I  CE1 1 
ATOM   9272  N  NE2 . HIS G  3 116 ? 104.934 162.728 126.387 1.00 19.20  ? 118 HIS I  NE2 1 
ATOM   9273  N  N   . TYR G  3 117 ? 104.664 155.939 127.152 1.00 11.55  ? 119 TYR I  N   1 
ATOM   9274  C  CA  . TYR G  3 117 ? 104.281 154.561 126.871 1.00 10.33  ? 119 TYR I  CA  1 
ATOM   9275  C  C   . TYR G  3 117 ? 102.893 154.275 127.441 1.00 13.38  ? 119 TYR I  C   1 
ATOM   9276  O  O   . TYR G  3 117 ? 102.515 154.853 128.464 1.00 14.69  ? 119 TYR I  O   1 
ATOM   9277  C  CB  . TYR G  3 117 ? 105.288 153.581 127.468 1.00 9.51   ? 119 TYR I  CB  1 
ATOM   9278  C  CG  . TYR G  3 117 ? 106.614 153.552 126.746 1.00 11.48  ? 119 TYR I  CG  1 
ATOM   9279  C  CD1 . TYR G  3 117 ? 106.737 152.934 125.509 1.00 12.45  ? 119 TYR I  CD1 1 
ATOM   9280  C  CD2 . TYR G  3 117 ? 107.744 154.132 127.304 1.00 12.75  ? 119 TYR I  CD2 1 
ATOM   9281  C  CE1 . TYR G  3 117 ? 107.945 152.903 124.844 1.00 10.05  ? 119 TYR I  CE1 1 
ATOM   9282  C  CE2 . TYR G  3 117 ? 108.957 154.103 126.646 1.00 14.26  ? 119 TYR I  CE2 1 
ATOM   9283  C  CZ  . TYR G  3 117 ? 109.051 153.488 125.418 1.00 11.72  ? 119 TYR I  CZ  1 
ATOM   9284  O  OH  . TYR G  3 117 ? 110.259 153.458 124.760 1.00 16.27  ? 119 TYR I  OH  1 
ATOM   9285  N  N   . PRO G  3 118 ? 102.110 153.405 126.807 1.00 13.55  ? 120 PRO I  N   1 
ATOM   9286  C  CA  . PRO G  3 118 ? 100.782 153.092 127.346 1.00 11.36  ? 120 PRO I  CA  1 
ATOM   9287  C  C   . PRO G  3 118 ? 100.878 152.306 128.644 1.00 11.26  ? 120 PRO I  C   1 
ATOM   9288  O  O   . PRO G  3 118 ? 101.839 151.574 128.890 1.00 10.28  ? 120 PRO I  O   1 
ATOM   9289  C  CB  . PRO G  3 118 ? 100.118 152.261 126.239 1.00 9.95   ? 120 PRO I  CB  1 
ATOM   9290  C  CG  . PRO G  3 118 ? 101.130 152.065 125.173 1.00 8.50   ? 120 PRO I  CG  1 
ATOM   9291  C  CD  . PRO G  3 118 ? 102.438 152.630 125.599 1.00 11.11  ? 120 PRO I  CD  1 
ATOM   9292  N  N   . ILE G  3 119 ? 99.856  152.477 129.486 1.00 14.07  ? 121 ILE I  N   1 
ATOM   9293  C  CA  . ILE G  3 119 ? 99.854  151.846 130.802 1.00 14.90  ? 121 ILE I  CA  1 
ATOM   9294  C  C   . ILE G  3 119 ? 99.720  150.333 130.685 1.00 13.82  ? 121 ILE I  C   1 
ATOM   9295  O  O   . ILE G  3 119 ? 100.368 149.586 131.428 1.00 15.48  ? 121 ILE I  O   1 
ATOM   9296  C  CB  . ILE G  3 119 ? 98.737  152.454 131.673 1.00 12.99  ? 121 ILE I  CB  1 
ATOM   9297  C  CG1 . ILE G  3 119 ? 99.169  153.815 132.218 1.00 13.86  ? 121 ILE I  CG1 1 
ATOM   9298  C  CG2 . ILE G  3 119 ? 98.360  151.514 132.809 1.00 15.39  ? 121 ILE I  CG2 1 
ATOM   9299  C  CD1 . ILE G  3 119 ? 100.035 153.735 133.454 1.00 15.12  ? 121 ILE I  CD1 1 
ATOM   9300  N  N   . ASN G  3 120 ? 98.894  149.853 129.751 1.00 14.22  ? 122 ASN I  N   1 
ATOM   9301  C  CA  . ASN G  3 120 ? 98.682  148.416 129.614 1.00 13.40  ? 122 ASN I  CA  1 
ATOM   9302  C  C   . ASN G  3 120 ? 99.946  147.696 129.159 1.00 11.37  ? 122 ASN I  C   1 
ATOM   9303  O  O   . ASN G  3 120 ? 100.088 146.489 129.389 1.00 11.45  ? 122 ASN I  O   1 
ATOM   9304  C  CB  . ASN G  3 120 ? 97.538  148.150 128.639 1.00 14.09  ? 122 ASN I  CB  1 
ATOM   9305  C  CG  . ASN G  3 120 ? 97.826  148.670 127.245 1.00 13.05  ? 122 ASN I  CG  1 
ATOM   9306  O  OD1 . ASN G  3 120 ? 98.261  147.924 126.369 1.00 15.82  ? 122 ASN I  OD1 1 
ATOM   9307  N  ND2 . ASN G  3 120 ? 97.582  149.959 127.032 1.00 14.62  ? 122 ASN I  ND2 1 
ATOM   9308  N  N   . PHE G  3 121 ? 100.868 148.412 128.518 1.00 11.05  ? 123 PHE I  N   1 
ATOM   9309  C  CA  . PHE G  3 121 ? 102.102 147.799 128.043 1.00 10.12  ? 123 PHE I  CA  1 
ATOM   9310  C  C   . PHE G  3 121 ? 103.120 147.617 129.165 1.00 9.68   ? 123 PHE I  C   1 
ATOM   9311  O  O   . PHE G  3 121 ? 104.115 146.905 128.982 1.00 6.45   ? 123 PHE I  O   1 
ATOM   9312  C  CB  . PHE G  3 121 ? 102.684 148.647 126.910 1.00 10.02  ? 123 PHE I  CB  1 
ATOM   9313  C  CG  . PHE G  3 121 ? 103.864 148.026 126.220 1.00 9.10   ? 123 PHE I  CG  1 
ATOM   9314  C  CD1 . PHE G  3 121 ? 103.836 146.700 125.826 1.00 9.79   ? 123 PHE I  CD1 1 
ATOM   9315  C  CD2 . PHE G  3 121 ? 104.999 148.774 125.956 1.00 9.31   ? 123 PHE I  CD2 1 
ATOM   9316  C  CE1 . PHE G  3 121 ? 104.920 146.129 125.190 1.00 8.40   ? 123 PHE I  CE1 1 
ATOM   9317  C  CE2 . PHE G  3 121 ? 106.084 148.210 125.320 1.00 8.64   ? 123 PHE I  CE2 1 
ATOM   9318  C  CZ  . PHE G  3 121 ? 106.045 146.887 124.938 1.00 9.31   ? 123 PHE I  CZ  1 
ATOM   9319  N  N   . VAL G  3 122 ? 102.890 148.225 130.326 1.00 15.77  ? 124 VAL I  N   1 
ATOM   9320  C  CA  . VAL G  3 122 ? 103.853 148.194 131.421 1.00 12.82  ? 124 VAL I  CA  1 
ATOM   9321  C  C   . VAL G  3 122 ? 103.237 147.638 132.710 1.00 11.59  ? 124 VAL I  C   1 
ATOM   9322  O  O   . VAL G  3 122 ? 103.661 148.006 133.803 1.00 17.47  ? 124 VAL I  O   1 
ATOM   9323  C  CB  . VAL G  3 122 ? 104.481 149.578 131.660 1.00 10.38  ? 124 VAL I  CB  1 
ATOM   9324  C  CG1 . VAL G  3 122 ? 105.461 149.916 130.549 1.00 8.02   ? 124 VAL I  CG1 1 
ATOM   9325  C  CG2 . VAL G  3 122 ? 103.406 150.645 131.768 1.00 12.78  ? 124 VAL I  CG2 1 
ATOM   9326  N  N   . THR G  3 123 ? 102.246 146.760 132.599 1.00 9.95   ? 125 THR I  N   1 
ATOM   9327  C  CA  . THR G  3 123 ? 101.729 146.077 133.777 1.00 12.54  ? 125 THR I  CA  1 
ATOM   9328  C  C   . THR G  3 123 ? 102.806 145.147 134.338 1.00 14.77  ? 125 THR I  C   1 
ATOM   9329  O  O   . THR G  3 123 ? 103.454 144.421 133.574 1.00 15.34  ? 125 THR I  O   1 
ATOM   9330  C  CB  . THR G  3 123 ? 100.469 145.287 133.417 1.00 13.42  ? 125 THR I  CB  1 
ATOM   9331  O  OG1 . THR G  3 123 ? 99.616  146.101 132.606 1.00 13.27  ? 125 THR I  OG1 1 
ATOM   9332  C  CG2 . THR G  3 123 ? 99.713  144.878 134.665 1.00 14.91  ? 125 THR I  CG2 1 
ATOM   9333  N  N   . PRO G  3 124 ? 103.030 145.141 135.658 1.00 14.54  ? 126 PRO I  N   1 
ATOM   9334  C  CA  . PRO G  3 124 ? 104.285 144.544 136.155 1.00 16.74  ? 126 PRO I  CA  1 
ATOM   9335  C  C   . PRO G  3 124 ? 104.371 143.019 136.079 1.00 18.10  ? 126 PRO I  C   1 
ATOM   9336  O  O   . PRO G  3 124 ? 105.424 142.523 135.660 1.00 26.13  ? 126 PRO I  O   1 
ATOM   9337  C  CB  . PRO G  3 124 ? 104.356 145.065 137.599 1.00 16.20  ? 126 PRO I  CB  1 
ATOM   9338  C  CG  . PRO G  3 124 ? 103.602 146.348 137.560 1.00 11.75  ? 126 PRO I  CG  1 
ATOM   9339  C  CD  . PRO G  3 124 ? 102.450 146.080 136.634 1.00 11.80  ? 126 PRO I  CD  1 
ATOM   9340  N  N   . GLY G  3 125 ? 103.342 142.236 136.427 1.00 12.40  ? 127 GLY I  N   1 
ATOM   9341  C  CA  . GLY G  3 125 ? 102.178 142.602 137.213 1.00 15.73  ? 127 GLY I  CA  1 
ATOM   9342  C  C   . GLY G  3 125 ? 102.330 142.195 138.672 1.00 20.59  ? 127 GLY I  C   1 
ATOM   9343  O  O   . GLY G  3 125 ? 103.227 142.671 139.366 1.00 20.55  ? 127 GLY I  O   1 
ATOM   9344  N  N   . ILE G  3 126 ? 101.448 141.307 139.145 1.00 19.52  ? 128 ILE I  N   1 
ATOM   9345  C  CA  . ILE G  3 126 ? 101.361 140.945 140.557 1.00 19.24  ? 128 ILE I  CA  1 
ATOM   9346  C  C   . ILE G  3 126 ? 102.276 139.773 140.883 1.00 20.79  ? 128 ILE I  C   1 
ATOM   9347  O  O   . ILE G  3 126 ? 102.619 138.950 140.029 1.00 23.17  ? 128 ILE I  O   1 
ATOM   9348  C  CB  . ILE G  3 126 ? 99.902  140.622 140.948 1.00 17.15  ? 128 ILE I  CB  1 
ATOM   9349  C  CG1 . ILE G  3 126 ? 99.346  139.508 140.058 1.00 13.81  ? 128 ILE I  CG1 1 
ATOM   9350  C  CG2 . ILE G  3 126 ? 99.034  141.859 140.879 1.00 18.09  ? 128 ILE I  CG2 1 
ATOM   9351  C  CD1 . ILE G  3 126 ? 99.159  138.192 140.765 1.00 15.29  ? 128 ILE I  CD1 1 
ATOM   9352  N  N   . MET G  3 127 ? 102.678 139.708 142.155 1.00 14.82  ? 129 MET I  N   1 
ATOM   9353  C  CA  . MET G  3 127 ? 103.303 138.534 142.750 1.00 14.50  ? 129 MET I  CA  1 
ATOM   9354  C  C   . MET G  3 127 ? 102.710 138.209 144.116 1.00 13.75  ? 129 MET I  C   1 
ATOM   9355  O  O   . MET G  3 127 ? 103.377 137.563 144.934 1.00 10.48  ? 129 MET I  O   1 
ATOM   9356  C  CB  . MET G  3 127 ? 104.821 138.737 142.880 1.00 17.45  ? 129 MET I  CB  1 
ATOM   9357  C  CG  . MET G  3 127 ? 105.637 137.447 142.872 1.00 13.77  ? 129 MET I  CG  1 
ATOM   9358  S  SD  . MET G  3 127 ? 107.415 137.720 142.752 1.00 23.18  ? 129 MET I  SD  1 
ATOM   9359  C  CE  . MET G  3 127 ? 107.573 139.316 143.547 1.00 12.23  ? 129 MET I  CE  1 
ATOM   9360  N  N   . LEU G  3 128 ? 101.480 138.636 144.382 1.00 15.02  ? 130 LEU I  N   1 
ATOM   9361  C  CA  . LEU G  3 128 ? 100.870 138.670 145.708 1.00 11.64  ? 130 LEU I  CA  1 
ATOM   9362  C  C   . LEU G  3 128 ? 100.326 137.337 146.226 1.00 14.81  ? 130 LEU I  C   1 
ATOM   9363  O  O   . LEU G  3 128 ? 100.478 137.060 147.425 1.00 18.97  ? 130 LEU I  O   1 
ATOM   9364  C  CB  . LEU G  3 128 ? 99.763  139.727 145.717 1.00 15.89  ? 130 LEU I  CB  1 
ATOM   9365  C  CG  . LEU G  3 128 ? 99.480  140.439 147.040 1.00 19.44  ? 130 LEU I  CG  1 
ATOM   9366  C  CD1 . LEU G  3 128 ? 100.750 140.648 147.834 1.00 12.05  ? 130 LEU I  CD1 1 
ATOM   9367  C  CD2 . LEU G  3 128 ? 98.834  141.777 146.755 1.00 18.31  ? 130 LEU I  CD2 1 
ATOM   9368  N  N   . PRO G  3 129 ? 99.651  136.508 145.411 1.00 18.00  ? 131 PRO I  N   1 
ATOM   9369  C  CA  . PRO G  3 129 ? 99.127  135.242 145.961 1.00 14.01  ? 131 PRO I  CA  1 
ATOM   9370  C  C   . PRO G  3 129 ? 100.192 134.361 146.591 1.00 13.69  ? 131 PRO I  C   1 
ATOM   9371  O  O   . PRO G  3 129 ? 99.940  133.744 147.634 1.00 17.86  ? 131 PRO I  O   1 
ATOM   9372  C  CB  . PRO G  3 129 ? 98.481  134.559 144.748 1.00 14.04  ? 131 PRO I  CB  1 
ATOM   9373  C  CG  . PRO G  3 129 ? 98.240  135.620 143.769 1.00 14.93  ? 131 PRO I  CG  1 
ATOM   9374  C  CD  . PRO G  3 129 ? 99.199  136.734 144.026 1.00 15.15  ? 131 PRO I  CD  1 
ATOM   9375  N  N   . GLY G  3 130 ? 101.379 134.284 145.989 1.00 12.65  ? 132 GLY I  N   1 
ATOM   9376  C  CA  . GLY G  3 130 ? 102.437 133.478 146.573 1.00 11.81  ? 132 GLY I  CA  1 
ATOM   9377  C  C   . GLY G  3 130 ? 102.892 134.006 147.919 1.00 12.65  ? 132 GLY I  C   1 
ATOM   9378  O  O   . GLY G  3 130 ? 103.119 133.233 148.854 1.00 14.39  ? 132 GLY I  O   1 
ATOM   9379  N  N   . ALA G  3 131 ? 103.018 135.329 148.043 1.00 12.40  ? 133 ALA I  N   1 
ATOM   9380  C  CA  . ALA G  3 131 ? 103.388 135.922 149.324 1.00 9.21   ? 133 ALA I  CA  1 
ATOM   9381  C  C   . ALA G  3 131 ? 102.313 135.681 150.375 1.00 11.32  ? 133 ALA I  C   1 
ATOM   9382  O  O   . ALA G  3 131 ? 102.625 135.385 151.536 1.00 13.58  ? 133 ALA I  O   1 
ATOM   9383  C  CB  . ALA G  3 131 ? 103.646 137.417 149.156 1.00 9.67   ? 133 ALA I  CB  1 
ATOM   9384  N  N   . LEU G  3 132 ? 101.041 135.808 149.989 1.00 12.91  ? 134 LEU I  N   1 
ATOM   9385  C  CA  . LEU G  3 132 ? 99.955  135.546 150.927 1.00 12.91  ? 134 LEU I  CA  1 
ATOM   9386  C  C   . LEU G  3 132 ? 99.977  134.101 151.407 1.00 14.39  ? 134 LEU I  C   1 
ATOM   9387  O  O   . LEU G  3 132 ? 99.849  133.838 152.608 1.00 15.13  ? 134 LEU I  O   1 
ATOM   9388  C  CB  . LEU G  3 132 ? 98.611  135.874 150.279 1.00 15.55  ? 134 LEU I  CB  1 
ATOM   9389  C  CG  . LEU G  3 132 ? 98.215  137.350 150.228 1.00 14.95  ? 134 LEU I  CG  1 
ATOM   9390  C  CD1 . LEU G  3 132 ? 97.091  137.568 149.231 1.00 15.27  ? 134 LEU I  CD1 1 
ATOM   9391  C  CD2 . LEU G  3 132 ? 97.808  137.838 151.605 1.00 15.53  ? 134 LEU I  CD2 1 
ATOM   9392  N  N   . MET G  3 133 ? 100.149 133.150 150.484 1.00 13.38  ? 135 MET I  N   1 
ATOM   9393  C  CA  . MET G  3 133 ? 100.186 131.746 150.882 1.00 14.92  ? 135 MET I  CA  1 
ATOM   9394  C  C   . MET G  3 133 ? 101.413 131.436 151.727 1.00 15.90  ? 135 MET I  C   1 
ATOM   9395  O  O   . MET G  3 133 ? 101.338 130.607 152.639 1.00 17.95  ? 135 MET I  O   1 
ATOM   9396  C  CB  . MET G  3 133 ? 100.143 130.840 149.651 1.00 15.55  ? 135 MET I  CB  1 
ATOM   9397  C  CG  . MET G  3 133 ? 98.859  130.952 148.847 1.00 19.72  ? 135 MET I  CG  1 
ATOM   9398  S  SD  . MET G  3 133 ? 97.416  130.219 149.650 1.00 31.89  ? 135 MET I  SD  1 
ATOM   9399  C  CE  . MET G  3 133 ? 98.148  128.841 150.528 1.00 22.43  ? 135 MET I  CE  1 
ATOM   9400  N  N   . LEU G  3 134 ? 102.542 132.089 151.447 1.00 13.06  ? 136 LEU I  N   1 
ATOM   9401  C  CA  . LEU G  3 134 ? 103.728 131.930 152.283 1.00 12.80  ? 136 LEU I  CA  1 
ATOM   9402  C  C   . LEU G  3 134 ? 103.478 132.437 153.700 1.00 14.35  ? 136 LEU I  C   1 
ATOM   9403  O  O   . LEU G  3 134 ? 103.872 131.791 154.680 1.00 15.18  ? 136 LEU I  O   1 
ATOM   9404  C  CB  . LEU G  3 134 ? 104.901 132.663 151.636 1.00 13.13  ? 136 LEU I  CB  1 
ATOM   9405  C  CG  . LEU G  3 134 ? 106.268 132.713 152.311 1.00 11.31  ? 136 LEU I  CG  1 
ATOM   9406  C  CD1 . LEU G  3 134 ? 106.934 131.356 152.326 1.00 11.75  ? 136 LEU I  CD1 1 
ATOM   9407  C  CD2 . LEU G  3 134 ? 107.126 133.712 151.567 1.00 9.49   ? 136 LEU I  CD2 1 
ATOM   9408  N  N   . ASP G  3 135 ? 102.819 133.591 153.826 1.00 12.70  ? 137 ASP I  N   1 
ATOM   9409  C  CA  . ASP G  3 135 ? 102.470 134.109 155.146 1.00 13.84  ? 137 ASP I  CA  1 
ATOM   9410  C  C   . ASP G  3 135 ? 101.530 133.159 155.880 1.00 14.63  ? 137 ASP I  C   1 
ATOM   9411  O  O   . ASP G  3 135 ? 101.701 132.906 157.080 1.00 19.79  ? 137 ASP I  O   1 
ATOM   9412  C  CB  . ASP G  3 135 ? 101.828 135.489 155.010 1.00 15.76  ? 137 ASP I  CB  1 
ATOM   9413  C  CG  . ASP G  3 135 ? 102.847 136.594 154.836 1.00 14.44  ? 137 ASP I  CG  1 
ATOM   9414  O  OD1 . ASP G  3 135 ? 104.008 136.408 155.254 1.00 14.44  ? 137 ASP I  OD1 1 
ATOM   9415  O  OD2 . ASP G  3 135 ? 102.485 137.652 154.282 1.00 13.19  ? 137 ASP I  OD2 1 
ATOM   9416  N  N   . PHE G  3 136 ? 100.530 132.629 155.173 1.00 13.94  ? 138 PHE I  N   1 
ATOM   9417  C  CA  . PHE G  3 136 ? 99.593  131.699 155.797 1.00 15.28  ? 138 PHE I  CA  1 
ATOM   9418  C  C   . PHE G  3 136 ? 100.300 130.425 156.241 1.00 15.81  ? 138 PHE I  C   1 
ATOM   9419  O  O   . PHE G  3 136 ? 100.011 129.893 157.317 1.00 16.92  ? 138 PHE I  O   1 
ATOM   9420  C  CB  . PHE G  3 136 ? 98.447  131.370 154.838 1.00 17.07  ? 138 PHE I  CB  1 
ATOM   9421  C  CG  . PHE G  3 136 ? 97.703  132.578 154.344 1.00 18.37  ? 138 PHE I  CG  1 
ATOM   9422  C  CD1 . PHE G  3 136 ? 97.530  133.685 155.158 1.00 20.76  ? 138 PHE I  CD1 1 
ATOM   9423  C  CD2 . PHE G  3 136 ? 97.162  132.600 153.070 1.00 18.87  ? 138 PHE I  CD2 1 
ATOM   9424  C  CE1 . PHE G  3 136 ? 96.847  134.794 154.706 1.00 19.60  ? 138 PHE I  CE1 1 
ATOM   9425  C  CE2 . PHE G  3 136 ? 96.477  133.708 152.615 1.00 17.47  ? 138 PHE I  CE2 1 
ATOM   9426  C  CZ  . PHE G  3 136 ? 96.321  134.806 153.433 1.00 17.86  ? 138 PHE I  CZ  1 
ATOM   9427  N  N   . THR G  3 137 ? 101.227 129.922 155.424 1.00 13.72  ? 139 THR I  N   1 
ATOM   9428  C  CA  . THR G  3 137 ? 101.995 128.742 155.801 1.00 15.14  ? 139 THR I  CA  1 
ATOM   9429  C  C   . THR G  3 137 ? 102.837 129.006 157.040 1.00 17.69  ? 139 THR I  C   1 
ATOM   9430  O  O   . THR G  3 137 ? 102.884 128.173 157.954 1.00 22.13  ? 139 THR I  O   1 
ATOM   9431  C  CB  . THR G  3 137 ? 102.885 128.301 154.637 1.00 15.50  ? 139 THR I  CB  1 
ATOM   9432  O  OG1 . THR G  3 137 ? 102.089 128.154 153.455 1.00 19.92  ? 139 THR I  OG1 1 
ATOM   9433  C  CG2 . THR G  3 137 ? 103.562 126.979 154.953 1.00 16.02  ? 139 THR I  CG2 1 
ATOM   9434  N  N   . LEU G  3 138 ? 103.499 130.164 157.094 1.00 18.71  ? 140 LEU I  N   1 
ATOM   9435  C  CA  . LEU G  3 138 ? 104.314 130.486 158.261 1.00 15.90  ? 140 LEU I  CA  1 
ATOM   9436  C  C   . LEU G  3 138 ? 103.460 130.594 159.518 1.00 14.28  ? 140 LEU I  C   1 
ATOM   9437  O  O   . LEU G  3 138 ? 103.861 130.129 160.591 1.00 17.81  ? 140 LEU I  O   1 
ATOM   9438  C  CB  . LEU G  3 138 ? 105.089 131.782 158.027 1.00 20.00  ? 140 LEU I  CB  1 
ATOM   9439  C  CG  . LEU G  3 138 ? 105.852 132.327 159.236 1.00 20.25  ? 140 LEU I  CG  1 
ATOM   9440  C  CD1 . LEU G  3 138 ? 106.932 131.352 159.678 1.00 15.65  ? 140 LEU I  CD1 1 
ATOM   9441  C  CD2 . LEU G  3 138 ? 106.452 133.690 158.934 1.00 18.96  ? 140 LEU I  CD2 1 
ATOM   9442  N  N   . TYR G  3 139 ? 102.277 131.203 159.409 1.00 15.75  ? 141 TYR I  N   1 
ATOM   9443  C  CA  . TYR G  3 139 ? 101.417 131.329 160.582 1.00 19.34  ? 141 TYR I  CA  1 
ATOM   9444  C  C   . TYR G  3 139 ? 100.867 129.976 161.025 1.00 19.06  ? 141 TYR I  C   1 
ATOM   9445  O  O   . TYR G  3 139 ? 100.850 129.673 162.223 1.00 19.09  ? 141 TYR I  O   1 
ATOM   9446  C  CB  . TYR G  3 139 ? 100.277 132.310 160.309 1.00 19.73  ? 141 TYR I  CB  1 
ATOM   9447  C  CG  . TYR G  3 139 ? 99.448  132.633 161.537 1.00 21.36  ? 141 TYR I  CG  1 
ATOM   9448  C  CD1 . TYR G  3 139 ? 98.440  131.779 161.968 1.00 25.14  ? 141 TYR I  CD1 1 
ATOM   9449  C  CD2 . TYR G  3 139 ? 99.696  133.778 162.280 1.00 22.41  ? 141 TYR I  CD2 1 
ATOM   9450  C  CE1 . TYR G  3 139 ? 97.693  132.066 163.091 1.00 30.34  ? 141 TYR I  CE1 1 
ATOM   9451  C  CE2 . TYR G  3 139 ? 98.953  134.072 163.406 1.00 30.07  ? 141 TYR I  CE2 1 
ATOM   9452  C  CZ  . TYR G  3 139 ? 97.952  133.212 163.806 1.00 35.70  ? 141 TYR I  CZ  1 
ATOM   9453  O  OH  . TYR G  3 139 ? 97.211  133.499 164.927 1.00 43.41  ? 141 TYR I  OH  1 
ATOM   9454  N  N   . LEU G  3 140 ? 100.409 129.152 160.079 1.00 19.54  ? 142 LEU I  N   1 
ATOM   9455  C  CA  . LEU G  3 140 ? 99.740  127.909 160.445 1.00 18.65  ? 142 LEU I  CA  1 
ATOM   9456  C  C   . LEU G  3 140 ? 100.715 126.837 160.911 1.00 19.35  ? 142 LEU I  C   1 
ATOM   9457  O  O   . LEU G  3 140 ? 100.391 126.072 161.826 1.00 24.08  ? 142 LEU I  O   1 
ATOM   9458  C  CB  . LEU G  3 140 ? 98.917  127.389 159.264 1.00 21.14  ? 142 LEU I  CB  1 
ATOM   9459  C  CG  . LEU G  3 140 ? 97.689  128.215 158.869 1.00 19.48  ? 142 LEU I  CG  1 
ATOM   9460  C  CD1 . LEU G  3 140 ? 97.008  127.615 157.649 1.00 20.68  ? 142 LEU I  CD1 1 
ATOM   9461  C  CD2 . LEU G  3 140 ? 96.715  128.330 160.029 1.00 20.94  ? 142 LEU I  CD2 1 
ATOM   9462  N  N   . THR G  3 141 ? 101.900 126.758 160.304 1.00 17.53  ? 143 THR I  N   1 
ATOM   9463  C  CA  . THR G  3 141 ? 102.863 125.733 160.682 1.00 17.08  ? 143 THR I  CA  1 
ATOM   9464  C  C   . THR G  3 141 ? 103.684 126.124 161.905 1.00 20.88  ? 143 THR I  C   1 
ATOM   9465  O  O   . THR G  3 141 ? 104.053 125.255 162.704 1.00 26.92  ? 143 THR I  O   1 
ATOM   9466  C  CB  . THR G  3 141 ? 103.801 125.430 159.511 1.00 19.43  ? 143 THR I  CB  1 
ATOM   9467  O  OG1 . THR G  3 141 ? 104.495 126.625 159.129 1.00 16.59  ? 143 THR I  OG1 1 
ATOM   9468  C  CG2 . THR G  3 141 ? 103.014 124.903 158.320 1.00 19.57  ? 143 THR I  CG2 1 
ATOM   9469  N  N   . ARG G  3 142 ? 103.985 127.414 162.061 1.00 21.67  ? 144 ARG I  N   1 
ATOM   9470  C  CA  . ARG G  3 142 ? 104.838 127.988 163.100 1.00 20.85  ? 144 ARG I  CA  1 
ATOM   9471  C  C   . ARG G  3 142 ? 106.277 127.490 163.027 1.00 21.89  ? 144 ARG I  C   1 
ATOM   9472  O  O   . ARG G  3 142 ? 107.094 127.878 163.871 1.00 26.25  ? 144 ARG I  O   1 
ATOM   9473  C  CB  . ARG G  3 142 ? 104.302 127.740 164.519 1.00 25.32  ? 144 ARG I  CB  1 
ATOM   9474  C  CG  . ARG G  3 142 ? 102.791 127.822 164.659 1.00 28.80  ? 144 ARG I  CG  1 
ATOM   9475  C  CD  . ARG G  3 142 ? 102.395 128.928 165.622 1.00 37.86  ? 144 ARG I  CD  1 
ATOM   9476  N  NE  . ARG G  3 142 ? 102.869 128.668 166.976 1.00 42.67  ? 144 ARG I  NE  1 
ATOM   9477  C  CZ  . ARG G  3 142 ? 102.112 128.199 167.959 1.00 51.75  ? 144 ARG I  CZ  1 
ATOM   9478  N  NH1 . ARG G  3 142 ? 100.831 127.927 167.774 1.00 52.09  ? 144 ARG I  NH1 1 
ATOM   9479  N  NH2 . ARG G  3 142 ? 102.654 128.001 169.157 1.00 54.53  ? 144 ARG I  NH2 1 
ATOM   9480  N  N   . ASN G  3 143 ? 106.617 126.652 162.053 1.00 20.27  ? 145 ASN I  N   1 
ATOM   9481  C  CA  . ASN G  3 143 ? 107.976 126.171 161.854 1.00 21.42  ? 145 ASN I  CA  1 
ATOM   9482  C  C   . ASN G  3 143 ? 108.526 126.779 160.572 1.00 21.63  ? 145 ASN I  C   1 
ATOM   9483  O  O   . ASN G  3 143 ? 107.884 126.700 159.522 1.00 18.92  ? 145 ASN I  O   1 
ATOM   9484  C  CB  . ASN G  3 143 ? 108.008 124.643 161.773 1.00 20.65  ? 145 ASN I  CB  1 
ATOM   9485  C  CG  . ASN G  3 143 ? 109.374 124.071 162.091 1.00 25.93  ? 145 ASN I  CG  1 
ATOM   9486  O  OD1 . ASN G  3 143 ? 110.331 124.263 161.340 1.00 25.74  ? 145 ASN I  OD1 1 
ATOM   9487  N  ND2 . ASN G  3 143 ? 109.472 123.359 163.207 1.00 38.91  ? 145 ASN I  ND2 1 
ATOM   9488  N  N   . TRP G  3 144 ? 109.713 127.376 160.658 1.00 22.05  ? 146 TRP I  N   1 
ATOM   9489  C  CA  . TRP G  3 144 ? 110.274 128.092 159.521 1.00 14.39  ? 146 TRP I  CA  1 
ATOM   9490  C  C   . TRP G  3 144 ? 110.935 127.176 158.500 1.00 16.32  ? 146 TRP I  C   1 
ATOM   9491  O  O   . TRP G  3 144 ? 111.164 127.610 157.369 1.00 18.36  ? 146 TRP I  O   1 
ATOM   9492  C  CB  . TRP G  3 144 ? 111.277 129.150 159.999 1.00 11.94  ? 146 TRP I  CB  1 
ATOM   9493  C  CG  . TRP G  3 144 ? 112.579 128.602 160.499 1.00 13.10  ? 146 TRP I  CG  1 
ATOM   9494  C  CD1 . TRP G  3 144 ? 112.906 128.324 161.792 1.00 13.02  ? 146 TRP I  CD1 1 
ATOM   9495  C  CD2 . TRP G  3 144 ? 113.743 128.303 159.718 1.00 11.90  ? 146 TRP I  CD2 1 
ATOM   9496  N  NE1 . TRP G  3 144 ? 114.192 127.851 161.864 1.00 13.49  ? 146 TRP I  NE1 1 
ATOM   9497  C  CE2 . TRP G  3 144 ? 114.729 127.830 160.604 1.00 11.96  ? 146 TRP I  CE2 1 
ATOM   9498  C  CE3 . TRP G  3 144 ? 114.044 128.380 158.354 1.00 11.62  ? 146 TRP I  CE3 1 
ATOM   9499  C  CZ2 . TRP G  3 144 ? 115.993 127.435 160.174 1.00 14.61  ? 146 TRP I  CZ2 1 
ATOM   9500  C  CZ3 . TRP G  3 144 ? 115.298 127.988 157.927 1.00 13.44  ? 146 TRP I  CZ3 1 
ATOM   9501  C  CH2 . TRP G  3 144 ? 116.258 127.522 158.835 1.00 15.82  ? 146 TRP I  CH2 1 
ATOM   9502  N  N   . LEU G  3 145 ? 111.227 125.923 158.853 1.00 15.88  ? 147 LEU I  N   1 
ATOM   9503  C  CA  . LEU G  3 145 ? 111.767 124.984 157.873 1.00 14.89  ? 147 LEU I  CA  1 
ATOM   9504  C  C   . LEU G  3 145 ? 110.654 124.350 157.045 1.00 18.01  ? 147 LEU I  C   1 
ATOM   9505  O  O   . LEU G  3 145 ? 110.754 124.253 155.813 1.00 16.87  ? 147 LEU I  O   1 
ATOM   9506  C  CB  . LEU G  3 145 ? 112.594 123.910 158.581 1.00 14.48  ? 147 LEU I  CB  1 
ATOM   9507  C  CG  . LEU G  3 145 ? 114.096 123.905 158.293 1.00 16.96  ? 147 LEU I  CG  1 
ATOM   9508  C  CD1 . LEU G  3 145 ? 114.751 122.676 158.898 1.00 17.08  ? 147 LEU I  CD1 1 
ATOM   9509  C  CD2 . LEU G  3 145 ? 114.358 123.974 156.799 1.00 13.80  ? 147 LEU I  CD2 1 
ATOM   9510  N  N   . VAL G  3 146 ? 109.584 123.907 157.709 1.00 18.30  ? 148 VAL I  N   1 
ATOM   9511  C  CA  . VAL G  3 146 ? 108.391 123.483 156.986 1.00 14.07  ? 148 VAL I  CA  1 
ATOM   9512  C  C   . VAL G  3 146 ? 107.827 124.651 156.190 1.00 17.92  ? 148 VAL I  C   1 
ATOM   9513  O  O   . VAL G  3 146 ? 107.343 124.482 155.062 1.00 20.40  ? 148 VAL I  O   1 
ATOM   9514  C  CB  . VAL G  3 146 ? 107.352 122.902 157.961 1.00 17.56  ? 148 VAL I  CB  1 
ATOM   9515  C  CG1 . VAL G  3 146 ? 106.063 122.553 157.228 1.00 18.93  ? 148 VAL I  CG1 1 
ATOM   9516  C  CG2 . VAL G  3 146 ? 107.918 121.683 158.672 1.00 20.92  ? 148 VAL I  CG2 1 
ATOM   9517  N  N   . THR G  3 147 ? 107.888 125.856 156.763 1.00 20.15  ? 149 THR I  N   1 
ATOM   9518  C  CA  . THR G  3 147 ? 107.528 127.045 156.005 1.00 17.70  ? 149 THR I  CA  1 
ATOM   9519  C  C   . THR G  3 147 ? 108.429 127.220 154.796 1.00 14.91  ? 149 THR I  C   1 
ATOM   9520  O  O   . THR G  3 147 ? 107.931 127.465 153.699 1.00 18.13  ? 149 THR I  O   1 
ATOM   9521  C  CB  . THR G  3 147 ? 107.593 128.292 156.888 1.00 17.19  ? 149 THR I  CB  1 
ATOM   9522  O  OG1 . THR G  3 147 ? 106.687 128.150 157.989 1.00 19.50  ? 149 THR I  OG1 1 
ATOM   9523  C  CG2 . THR G  3 147 ? 107.228 129.531 156.086 1.00 13.30  ? 149 THR I  CG2 1 
ATOM   9524  N  N   . ALA G  3 148 ? 109.741 127.045 154.959 1.00 14.15  ? 150 ALA I  N   1 
ATOM   9525  C  CA  . ALA G  3 148 ? 110.639 127.145 153.817 1.00 14.50  ? 150 ALA I  CA  1 
ATOM   9526  C  C   . ALA G  3 148 ? 110.193 126.213 152.705 1.00 17.33  ? 150 ALA I  C   1 
ATOM   9527  O  O   . ALA G  3 148 ? 109.879 126.661 151.598 1.00 21.10  ? 150 ALA I  O   1 
ATOM   9528  C  CB  . ALA G  3 148 ? 112.072 126.823 154.245 1.00 14.88  ? 150 ALA I  CB  1 
ATOM   9529  N  N   . LEU G  3 149 ? 110.038 124.927 153.023 1.00 18.36  ? 151 LEU I  N   1 
ATOM   9530  C  CA  . LEU G  3 149 ? 109.666 123.947 152.005 1.00 17.02  ? 151 LEU I  CA  1 
ATOM   9531  C  C   . LEU G  3 149 ? 108.331 124.299 151.350 1.00 15.07  ? 151 LEU I  C   1 
ATOM   9532  O  O   . LEU G  3 149 ? 108.274 124.594 150.146 1.00 18.67  ? 151 LEU I  O   1 
ATOM   9533  C  CB  . LEU G  3 149 ? 109.607 122.550 152.625 1.00 21.59  ? 151 LEU I  CB  1 
ATOM   9534  C  CG  . LEU G  3 149 ? 109.345 121.371 151.682 1.00 29.23  ? 151 LEU I  CG  1 
ATOM   9535  C  CD1 . LEU G  3 149 ? 110.572 121.065 150.837 1.00 20.57  ? 151 LEU I  CD1 1 
ATOM   9536  C  CD2 . LEU G  3 149 ? 108.907 120.142 152.464 1.00 26.55  ? 151 LEU I  CD2 1 
ATOM   9537  N  N   . VAL G  3 150 ? 107.251 124.301 152.133 1.00 14.22  ? 152 VAL I  N   1 
ATOM   9538  C  CA  . VAL G  3 150 ? 105.912 124.414 151.561 1.00 19.50  ? 152 VAL I  CA  1 
ATOM   9539  C  C   . VAL G  3 150 ? 105.693 125.797 150.957 1.00 21.16  ? 152 VAL I  C   1 
ATOM   9540  O  O   . VAL G  3 150 ? 105.179 125.927 149.838 1.00 22.89  ? 152 VAL I  O   1 
ATOM   9541  C  CB  . VAL G  3 150 ? 104.848 124.085 152.623 1.00 20.07  ? 152 VAL I  CB  1 
ATOM   9542  C  CG1 . VAL G  3 150 ? 103.455 124.381 152.092 1.00 18.27  ? 152 VAL I  CG1 1 
ATOM   9543  C  CG2 . VAL G  3 150 ? 104.960 122.631 153.048 1.00 17.53  ? 152 VAL I  CG2 1 
ATOM   9544  N  N   . GLY G  3 151 ? 106.053 126.853 151.691 1.00 17.41  ? 153 GLY I  N   1 
ATOM   9545  C  CA  . GLY G  3 151 ? 105.860 128.198 151.193 1.00 15.58  ? 153 GLY I  CA  1 
ATOM   9546  C  C   . GLY G  3 151 ? 106.716 128.540 149.991 1.00 17.91  ? 153 GLY I  C   1 
ATOM   9547  O  O   . GLY G  3 151 ? 106.269 129.275 149.113 1.00 22.08  ? 153 GLY I  O   1 
ATOM   9548  N  N   . GLY G  3 152 ? 107.951 128.030 149.927 1.00 14.16  ? 154 GLY I  N   1 
ATOM   9549  C  CA  . GLY G  3 152 ? 108.744 128.226 148.728 1.00 15.57  ? 154 GLY I  CA  1 
ATOM   9550  C  C   . GLY G  3 152 ? 108.162 127.494 147.537 1.00 20.04  ? 154 GLY I  C   1 
ATOM   9551  O  O   . GLY G  3 152 ? 108.162 128.014 146.417 1.00 22.35  ? 154 GLY I  O   1 
ATOM   9552  N  N   . GLY G  3 153 ? 107.640 126.284 147.763 1.00 17.67  ? 155 GLY I  N   1 
ATOM   9553  C  CA  . GLY G  3 153 ? 106.931 125.599 146.694 1.00 16.77  ? 155 GLY I  CA  1 
ATOM   9554  C  C   . GLY G  3 153 ? 105.744 126.399 146.193 1.00 15.32  ? 155 GLY I  C   1 
ATOM   9555  O  O   . GLY G  3 153 ? 105.553 126.566 144.987 1.00 18.82  ? 155 GLY I  O   1 
ATOM   9556  N  N   . PHE G  3 154 ? 104.942 126.925 147.122 1.00 14.77  ? 156 PHE I  N   1 
ATOM   9557  C  CA  . PHE G  3 154 ? 103.793 127.745 146.747 1.00 13.61  ? 156 PHE I  CA  1 
ATOM   9558  C  C   . PHE G  3 154 ? 104.228 128.998 145.996 1.00 15.37  ? 156 PHE I  C   1 
ATOM   9559  O  O   . PHE G  3 154 ? 103.632 129.364 144.977 1.00 15.47  ? 156 PHE I  O   1 
ATOM   9560  C  CB  . PHE G  3 154 ? 102.997 128.129 147.996 1.00 15.71  ? 156 PHE I  CB  1 
ATOM   9561  C  CG  . PHE G  3 154 ? 101.822 127.235 148.270 1.00 19.47  ? 156 PHE I  CG  1 
ATOM   9562  C  CD1 . PHE G  3 154 ? 101.072 126.712 147.231 1.00 22.48  ? 156 PHE I  CD1 1 
ATOM   9563  C  CD2 . PHE G  3 154 ? 101.467 126.923 149.571 1.00 19.75  ? 156 PHE I  CD2 1 
ATOM   9564  C  CE1 . PHE G  3 154 ? 99.989  125.891 147.486 1.00 20.69  ? 156 PHE I  CE1 1 
ATOM   9565  C  CE2 . PHE G  3 154 ? 100.385 126.105 149.831 1.00 19.74  ? 156 PHE I  CE2 1 
ATOM   9566  C  CZ  . PHE G  3 154 ? 99.646  125.588 148.788 1.00 21.52  ? 156 PHE I  CZ  1 
ATOM   9567  N  N   . PHE G  3 155 ? 105.272 129.666 146.491 1.00 14.27  ? 157 PHE I  N   1 
ATOM   9568  C  CA  . PHE G  3 155 ? 105.736 130.912 145.892 1.00 13.70  ? 157 PHE I  CA  1 
ATOM   9569  C  C   . PHE G  3 155 ? 106.239 130.683 144.474 1.00 15.54  ? 157 PHE I  C   1 
ATOM   9570  O  O   . PHE G  3 155 ? 105.974 131.489 143.574 1.00 15.80  ? 157 PHE I  O   1 
ATOM   9571  C  CB  . PHE G  3 155 ? 106.832 131.518 146.772 1.00 12.00  ? 157 PHE I  CB  1 
ATOM   9572  C  CG  . PHE G  3 155 ? 107.070 132.981 146.539 1.00 14.23  ? 157 PHE I  CG  1 
ATOM   9573  C  CD1 . PHE G  3 155 ? 106.348 133.932 147.244 1.00 11.15  ? 157 PHE I  CD1 1 
ATOM   9574  C  CD2 . PHE G  3 155 ? 108.026 133.409 145.636 1.00 12.56  ? 157 PHE I  CD2 1 
ATOM   9575  C  CE1 . PHE G  3 155 ? 106.567 135.280 147.041 1.00 8.75   ? 157 PHE I  CE1 1 
ATOM   9576  C  CE2 . PHE G  3 155 ? 108.249 134.758 145.429 1.00 10.38  ? 157 PHE I  CE2 1 
ATOM   9577  C  CZ  . PHE G  3 155 ? 107.518 135.693 146.133 1.00 9.24   ? 157 PHE I  CZ  1 
ATOM   9578  N  N   . GLY G  3 156 ? 106.966 129.586 144.253 1.00 13.37  ? 158 GLY I  N   1 
ATOM   9579  C  CA  . GLY G  3 156 ? 107.458 129.292 142.920 1.00 10.32  ? 158 GLY I  CA  1 
ATOM   9580  C  C   . GLY G  3 156 ? 106.419 128.711 141.986 1.00 13.51  ? 158 GLY I  C   1 
ATOM   9581  O  O   . GLY G  3 156 ? 106.565 128.808 140.764 1.00 16.05  ? 158 GLY I  O   1 
ATOM   9582  N  N   . LEU G  3 157 ? 105.358 128.109 142.531 1.00 13.18  ? 159 LEU I  N   1 
ATOM   9583  C  CA  . LEU G  3 157 ? 104.377 127.446 141.678 1.00 10.64  ? 159 LEU I  CA  1 
ATOM   9584  C  C   . LEU G  3 157 ? 103.225 128.367 141.293 1.00 11.63  ? 159 LEU I  C   1 
ATOM   9585  O  O   . LEU G  3 157 ? 102.734 128.301 140.162 1.00 13.05  ? 159 LEU I  O   1 
ATOM   9586  C  CB  . LEU G  3 157 ? 103.844 126.192 142.372 1.00 12.91  ? 159 LEU I  CB  1 
ATOM   9587  C  CG  . LEU G  3 157 ? 104.741 124.953 142.350 1.00 14.09  ? 159 LEU I  CG  1 
ATOM   9588  C  CD1 . LEU G  3 157 ? 104.158 123.858 143.226 1.00 14.88  ? 159 LEU I  CD1 1 
ATOM   9589  C  CD2 . LEU G  3 157 ? 104.932 124.455 140.930 1.00 16.14  ? 159 LEU I  CD2 1 
ATOM   9590  N  N   . LEU G  3 158 ? 102.776 129.226 142.207 1.00 11.74  ? 160 LEU I  N   1 
ATOM   9591  C  CA  . LEU G  3 158 ? 101.590 130.036 141.963 1.00 11.21  ? 160 LEU I  CA  1 
ATOM   9592  C  C   . LEU G  3 158 ? 101.872 131.301 141.163 1.00 9.54   ? 160 LEU I  C   1 
ATOM   9593  O  O   . LEU G  3 158 ? 100.935 132.057 140.890 1.00 9.89   ? 160 LEU I  O   1 
ATOM   9594  C  CB  . LEU G  3 158 ? 100.931 130.414 143.293 1.00 15.08  ? 160 LEU I  CB  1 
ATOM   9595  C  CG  . LEU G  3 158 ? 100.377 129.259 144.129 1.00 16.52  ? 160 LEU I  CG  1 
ATOM   9596  C  CD1 . LEU G  3 158 ? 99.782  129.773 145.429 1.00 14.28  ? 160 LEU I  CD1 1 
ATOM   9597  C  CD2 . LEU G  3 158 ? 99.345  128.475 143.338 1.00 12.72  ? 160 LEU I  CD2 1 
ATOM   9598  N  N   . PHE G  3 159 ? 103.128 131.554 140.785 1.00 9.16   ? 161 PHE I  N   1 
ATOM   9599  C  CA  . PHE G  3 159 ? 103.453 132.792 140.080 1.00 8.68   ? 161 PHE I  CA  1 
ATOM   9600  C  C   . PHE G  3 159 ? 102.766 132.860 138.720 1.00 11.12  ? 161 PHE I  C   1 
ATOM   9601  O  O   . PHE G  3 159 ? 102.088 133.846 138.406 1.00 11.08  ? 161 PHE I  O   1 
ATOM   9602  C  CB  . PHE G  3 159 ? 104.968 132.922 139.918 1.00 8.00   ? 161 PHE I  CB  1 
ATOM   9603  C  CG  . PHE G  3 159 ? 105.388 134.118 139.109 1.00 9.63   ? 161 PHE I  CG  1 
ATOM   9604  C  CD1 . PHE G  3 159 ? 105.450 135.371 139.691 1.00 10.90  ? 161 PHE I  CD1 1 
ATOM   9605  C  CD2 . PHE G  3 159 ? 105.711 133.990 137.768 1.00 8.57   ? 161 PHE I  CD2 1 
ATOM   9606  C  CE1 . PHE G  3 159 ? 105.829 136.473 138.952 1.00 11.17  ? 161 PHE I  CE1 1 
ATOM   9607  C  CE2 . PHE G  3 159 ? 106.089 135.090 137.025 1.00 7.49   ? 161 PHE I  CE2 1 
ATOM   9608  C  CZ  . PHE G  3 159 ? 106.149 136.332 137.618 1.00 10.22  ? 161 PHE I  CZ  1 
ATOM   9609  N  N   . TYR G  3 160 ? 102.925 131.823 137.900 1.00 10.93  ? 162 TYR I  N   1 
ATOM   9610  C  CA  . TYR G  3 160 ? 102.405 131.851 136.538 1.00 9.47   ? 162 TYR I  CA  1 
ATOM   9611  C  C   . TYR G  3 160 ? 100.880 131.752 136.495 1.00 13.09  ? 162 TYR I  C   1 
ATOM   9612  O  O   . TYR G  3 160 ? 100.251 132.520 135.757 1.00 19.41  ? 162 TYR I  O   1 
ATOM   9613  C  CB  . TYR G  3 160 ? 103.037 130.739 135.695 1.00 9.52   ? 162 TYR I  CB  1 
ATOM   9614  C  CG  . TYR G  3 160 ? 102.968 130.995 134.206 1.00 9.58   ? 162 TYR I  CG  1 
ATOM   9615  C  CD1 . TYR G  3 160 ? 103.935 131.762 133.570 1.00 8.82   ? 162 TYR I  CD1 1 
ATOM   9616  C  CD2 . TYR G  3 160 ? 101.932 130.480 133.438 1.00 10.73  ? 162 TYR I  CD2 1 
ATOM   9617  C  CE1 . TYR G  3 160 ? 103.877 132.002 132.212 1.00 9.93   ? 162 TYR I  CE1 1 
ATOM   9618  C  CE2 . TYR G  3 160 ? 101.866 130.716 132.078 1.00 12.17  ? 162 TYR I  CE2 1 
ATOM   9619  C  CZ  . TYR G  3 160 ? 102.842 131.479 131.472 1.00 12.09  ? 162 TYR I  CZ  1 
ATOM   9620  O  OH  . TYR G  3 160 ? 102.784 131.719 130.117 1.00 14.79  ? 162 TYR I  OH  1 
ATOM   9621  N  N   . PRO G  3 161 ? 100.239 130.828 137.228 1.00 11.31  ? 163 PRO I  N   1 
ATOM   9622  C  CA  . PRO G  3 161 ? 98.767  130.827 137.229 1.00 12.42  ? 163 PRO I  CA  1 
ATOM   9623  C  C   . PRO G  3 161 ? 98.161  132.107 137.776 1.00 13.33  ? 163 PRO I  C   1 
ATOM   9624  O  O   . PRO G  3 161 ? 97.073  132.497 137.336 1.00 17.41  ? 163 PRO I  O   1 
ATOM   9625  C  CB  . PRO G  3 161 ? 98.404  129.618 138.104 1.00 15.73  ? 163 PRO I  CB  1 
ATOM   9626  C  CG  . PRO G  3 161 ? 99.609  128.780 138.148 1.00 13.31  ? 163 PRO I  CG  1 
ATOM   9627  C  CD  . PRO G  3 161 ? 100.785 129.677 137.971 1.00 10.24  ? 163 PRO I  CD  1 
ATOM   9628  N  N   . GLY G  3 162 ? 98.826  132.773 138.724 1.00 10.11  ? 164 GLY I  N   1 
ATOM   9629  C  CA  . GLY G  3 162 ? 98.290  134.012 139.260 1.00 9.25   ? 164 GLY I  CA  1 
ATOM   9630  C  C   . GLY G  3 162 ? 98.424  135.184 138.310 1.00 11.68  ? 164 GLY I  C   1 
ATOM   9631  O  O   . GLY G  3 162 ? 97.624  136.123 138.363 1.00 17.19  ? 164 GLY I  O   1 
ATOM   9632  N  N   . ASN G  3 163 ? 99.428  135.154 137.436 1.00 12.16  ? 165 ASN I  N   1 
ATOM   9633  C  CA  . ASN G  3 163 ? 99.621  136.203 136.444 1.00 12.78  ? 165 ASN I  CA  1 
ATOM   9634  C  C   . ASN G  3 163 ? 98.928  135.908 135.123 1.00 14.38  ? 165 ASN I  C   1 
ATOM   9635  O  O   . ASN G  3 163 ? 98.788  136.816 134.297 1.00 15.99  ? 165 ASN I  O   1 
ATOM   9636  C  CB  . ASN G  3 163 ? 101.115 136.418 136.190 1.00 11.94  ? 165 ASN I  CB  1 
ATOM   9637  C  CG  . ASN G  3 163 ? 101.744 137.355 137.196 1.00 11.16  ? 165 ASN I  CG  1 
ATOM   9638  O  OD1 . ASN G  3 163 ? 101.103 138.290 137.672 1.00 14.88  ? 165 ASN I  OD1 1 
ATOM   9639  N  ND2 . ASN G  3 163 ? 103.004 137.109 137.526 1.00 9.91   ? 165 ASN I  ND2 1 
ATOM   9640  N  N   . TRP G  3 164 ? 98.505  134.664 134.905 1.00 15.25  ? 166 TRP I  N   1 
ATOM   9641  C  CA  . TRP G  3 164 ? 97.852  134.308 133.648 1.00 17.06  ? 166 TRP I  CA  1 
ATOM   9642  C  C   . TRP G  3 164 ? 96.598  135.127 133.354 1.00 17.59  ? 166 TRP I  C   1 
ATOM   9643  O  O   . TRP G  3 164 ? 96.402  135.492 132.182 1.00 18.80  ? 166 TRP I  O   1 
ATOM   9644  C  CB  . TRP G  3 164 ? 97.553  132.802 133.635 1.00 16.75  ? 166 TRP I  CB  1 
ATOM   9645  C  CG  . TRP G  3 164 ? 96.997  132.308 132.337 1.00 21.86  ? 166 TRP I  CG  1 
ATOM   9646  C  CD1 . TRP G  3 164 ? 95.771  131.749 132.129 1.00 19.49  ? 166 TRP I  CD1 1 
ATOM   9647  C  CD2 . TRP G  3 164 ? 97.648  132.334 131.061 1.00 22.07  ? 166 TRP I  CD2 1 
ATOM   9648  N  NE1 . TRP G  3 164 ? 95.618  131.420 130.804 1.00 19.69  ? 166 TRP I  NE1 1 
ATOM   9649  C  CE2 . TRP G  3 164 ? 96.757  131.772 130.126 1.00 19.55  ? 166 TRP I  CE2 1 
ATOM   9650  C  CE3 . TRP G  3 164 ? 98.898  132.778 130.618 1.00 17.23  ? 166 TRP I  CE3 1 
ATOM   9651  C  CZ2 . TRP G  3 164 ? 97.074  131.641 128.776 1.00 17.40  ? 166 TRP I  CZ2 1 
ATOM   9652  C  CZ3 . TRP G  3 164 ? 99.211  132.647 129.278 1.00 14.95  ? 166 TRP I  CZ3 1 
ATOM   9653  C  CH2 . TRP G  3 164 ? 98.303  132.083 128.373 1.00 18.08  ? 166 TRP I  CH2 1 
ATOM   9654  N  N   . PRO G  3 165 ? 95.719  135.435 134.317 1.00 13.58  ? 167 PRO I  N   1 
ATOM   9655  C  CA  . PRO G  3 165 ? 94.573  136.300 133.985 1.00 16.11  ? 167 PRO I  CA  1 
ATOM   9656  C  C   . PRO G  3 165 ? 94.967  137.673 133.468 1.00 20.80  ? 167 PRO I  C   1 
ATOM   9657  O  O   . PRO G  3 165 ? 94.176  138.304 132.754 1.00 19.77  ? 167 PRO I  O   1 
ATOM   9658  C  CB  . PRO G  3 165 ? 93.799  136.412 135.307 1.00 17.36  ? 167 PRO I  CB  1 
ATOM   9659  C  CG  . PRO G  3 165 ? 94.413  135.473 136.253 1.00 16.81  ? 167 PRO I  CG  1 
ATOM   9660  C  CD  . PRO G  3 165 ? 95.554  134.767 135.620 1.00 14.94  ? 167 PRO I  CD  1 
ATOM   9661  N  N   . ILE G  3 166 ? 96.162  138.161 133.806 1.00 20.40  ? 168 ILE I  N   1 
ATOM   9662  C  CA  . ILE G  3 166 ? 96.567  139.494 133.373 1.00 14.51  ? 168 ILE I  CA  1 
ATOM   9663  C  C   . ILE G  3 166 ? 97.211  139.452 131.994 1.00 18.72  ? 168 ILE I  C   1 
ATOM   9664  O  O   . ILE G  3 166 ? 96.915  140.290 131.134 1.00 21.50  ? 168 ILE I  O   1 
ATOM   9665  C  CB  . ILE G  3 166 ? 97.507  140.125 134.416 1.00 15.83  ? 168 ILE I  CB  1 
ATOM   9666  C  CG1 . ILE G  3 166 ? 96.920  139.997 135.822 1.00 15.80  ? 168 ILE I  CG1 1 
ATOM   9667  C  CG2 . ILE G  3 166 ? 97.792  141.578 134.070 1.00 16.44  ? 168 ILE I  CG2 1 
ATOM   9668  C  CD1 . ILE G  3 166 ? 97.809  140.558 136.908 1.00 16.40  ? 168 ILE I  CD1 1 
ATOM   9669  N  N   . PHE G  3 167 ? 98.095  138.486 131.756 1.00 15.76  ? 169 PHE I  N   1 
ATOM   9670  C  CA  . PHE G  3 167 ? 98.877  138.433 130.530 1.00 14.84  ? 169 PHE I  CA  1 
ATOM   9671  C  C   . PHE G  3 167 ? 98.455  137.315 129.589 1.00 16.14  ? 169 PHE I  C   1 
ATOM   9672  O  O   . PHE G  3 167 ? 99.065  137.153 128.527 1.00 20.52  ? 169 PHE I  O   1 
ATOM   9673  C  CB  . PHE G  3 167 ? 100.364 138.298 130.871 1.00 15.07  ? 169 PHE I  CB  1 
ATOM   9674  C  CG  . PHE G  3 167 ? 100.852 139.336 131.837 1.00 15.82  ? 169 PHE I  CG  1 
ATOM   9675  C  CD1 . PHE G  3 167 ? 101.005 140.651 131.439 1.00 15.32  ? 169 PHE I  CD1 1 
ATOM   9676  C  CD2 . PHE G  3 167 ? 101.142 139.001 133.150 1.00 13.92  ? 169 PHE I  CD2 1 
ATOM   9677  C  CE1 . PHE G  3 167 ? 101.445 141.613 132.325 1.00 15.31  ? 169 PHE I  CE1 1 
ATOM   9678  C  CE2 . PHE G  3 167 ? 101.583 139.957 134.041 1.00 13.23  ? 169 PHE I  CE2 1 
ATOM   9679  C  CZ  . PHE G  3 167 ? 101.735 141.264 133.629 1.00 13.52  ? 169 PHE I  CZ  1 
ATOM   9680  N  N   . GLY G  3 168 ? 97.436  136.539 129.946 1.00 15.48  ? 170 GLY I  N   1 
ATOM   9681  C  CA  . GLY G  3 168 ? 96.889  135.539 129.059 1.00 15.67  ? 170 GLY I  CA  1 
ATOM   9682  C  C   . GLY G  3 168 ? 96.235  136.112 127.815 1.00 19.20  ? 170 GLY I  C   1 
ATOM   9683  O  O   . GLY G  3 168 ? 96.478  135.643 126.699 1.00 19.14  ? 170 GLY I  O   1 
ATOM   9684  N  N   . PRO G  3 169 ? 95.382  137.131 127.976 1.00 18.04  ? 171 PRO I  N   1 
ATOM   9685  C  CA  . PRO G  3 169 ? 94.792  137.783 126.794 1.00 16.32  ? 171 PRO I  CA  1 
ATOM   9686  C  C   . PRO G  3 169 ? 95.813  138.416 125.861 1.00 18.36  ? 171 PRO I  C   1 
ATOM   9687  O  O   . PRO G  3 169 ? 95.497  138.617 124.682 1.00 19.92  ? 171 PRO I  O   1 
ATOM   9688  C  CB  . PRO G  3 169 ? 93.862  138.846 127.392 1.00 16.01  ? 171 PRO I  CB  1 
ATOM   9689  C  CG  . PRO G  3 169 ? 93.597  138.421 128.777 1.00 17.89  ? 171 PRO I  CG  1 
ATOM   9690  C  CD  . PRO G  3 169 ? 94.648  137.453 129.215 1.00 16.26  ? 171 PRO I  CD  1 
ATOM   9691  N  N   . THR G  3 170 ? 97.012  138.736 126.339 1.00 18.02  ? 172 THR I  N   1 
ATOM   9692  C  CA  . THR G  3 170 ? 98.045  139.331 125.502 1.00 16.40  ? 172 THR I  CA  1 
ATOM   9693  C  C   . THR G  3 170 ? 98.716  138.320 124.582 1.00 17.92  ? 172 THR I  C   1 
ATOM   9694  O  O   . THR G  3 170 ? 99.544  138.714 123.755 1.00 19.77  ? 172 THR I  O   1 
ATOM   9695  C  CB  . THR G  3 170 ? 99.109  140.013 126.371 1.00 14.53  ? 172 THR I  CB  1 
ATOM   9696  O  OG1 . THR G  3 170 ? 100.094 139.052 126.770 1.00 15.24  ? 172 THR I  OG1 1 
ATOM   9697  C  CG2 . THR G  3 170 ? 98.476  140.628 127.608 1.00 15.50  ? 172 THR I  CG2 1 
ATOM   9698  N  N   . HIS G  3 171 ? 98.384  137.037 124.702 1.00 18.31  ? 173 HIS I  N   1 
ATOM   9699  C  CA  . HIS G  3 171 ? 98.976  135.990 123.883 1.00 20.31  ? 173 HIS I  CA  1 
ATOM   9700  C  C   . HIS G  3 171 ? 98.120  135.621 122.679 1.00 17.89  ? 173 HIS I  C   1 
ATOM   9701  O  O   . HIS G  3 171 ? 98.431  134.644 121.991 1.00 17.23  ? 173 HIS I  O   1 
ATOM   9702  C  CB  . HIS G  3 171 ? 99.238  134.743 124.729 1.00 20.02  ? 173 HIS I  CB  1 
ATOM   9703  C  CG  . HIS G  3 171 ? 100.438 134.858 125.614 1.00 17.05  ? 173 HIS I  CG  1 
ATOM   9704  N  ND1 . HIS G  3 171 ? 100.369 135.335 126.903 1.00 17.40  ? 173 HIS I  ND1 1 
ATOM   9705  C  CD2 . HIS G  3 171 ? 101.740 134.559 125.393 1.00 16.94  ? 173 HIS I  CD2 1 
ATOM   9706  C  CE1 . HIS G  3 171 ? 101.575 135.325 127.440 1.00 17.65  ? 173 HIS I  CE1 1 
ATOM   9707  N  NE2 . HIS G  3 171 ? 102.426 134.859 126.545 1.00 18.33  ? 173 HIS I  NE2 1 
ATOM   9708  N  N   . LEU G  3 172 ? 97.052  136.369 122.414 1.00 18.21  ? 174 LEU I  N   1 
ATOM   9709  C  CA  . LEU G  3 172 ? 96.227  136.090 121.253 1.00 19.59  ? 174 LEU I  CA  1 
ATOM   9710  C  C   . LEU G  3 172 ? 97.020  136.347 119.972 1.00 20.62  ? 174 LEU I  C   1 
ATOM   9711  O  O   . LEU G  3 172 ? 97.779  137.316 119.883 1.00 24.67  ? 174 LEU I  O   1 
ATOM   9712  C  CB  . LEU G  3 172 ? 94.969  136.953 121.272 1.00 20.97  ? 174 LEU I  CB  1 
ATOM   9713  C  CG  . LEU G  3 172 ? 94.016  136.695 122.441 1.00 20.75  ? 174 LEU I  CG  1 
ATOM   9714  C  CD1 . LEU G  3 172 ? 92.859  137.679 122.422 1.00 27.01  ? 174 LEU I  CD1 1 
ATOM   9715  C  CD2 . LEU G  3 172 ? 93.510  135.263 122.420 1.00 20.88  ? 174 LEU I  CD2 1 
ATOM   9716  N  N   . PRO G  3 173 ? 96.866  135.489 118.964 1.00 20.98  ? 175 PRO I  N   1 
ATOM   9717  C  CA  . PRO G  3 173 ? 97.698  135.610 117.761 1.00 20.85  ? 175 PRO I  CA  1 
ATOM   9718  C  C   . PRO G  3 173 ? 97.214  136.715 116.835 1.00 19.80  ? 175 PRO I  C   1 
ATOM   9719  O  O   . PRO G  3 173 ? 96.016  136.980 116.716 1.00 21.80  ? 175 PRO I  O   1 
ATOM   9720  C  CB  . PRO G  3 173 ? 97.568  134.235 117.094 1.00 22.31  ? 175 PRO I  CB  1 
ATOM   9721  C  CG  . PRO G  3 173 ? 96.334  133.621 117.661 1.00 22.25  ? 175 PRO I  CG  1 
ATOM   9722  C  CD  . PRO G  3 173 ? 95.938  134.347 118.908 1.00 21.39  ? 175 PRO I  CD  1 
ATOM   9723  N  N   . ILE G  3 174 ? 98.172  137.363 116.176 1.00 19.88  ? 176 ILE I  N   1 
ATOM   9724  C  CA  . ILE G  3 174 ? 97.905  138.364 115.152 1.00 20.11  ? 176 ILE I  CA  1 
ATOM   9725  C  C   . ILE G  3 174 ? 98.792  138.052 113.955 1.00 15.18  ? 176 ILE I  C   1 
ATOM   9726  O  O   . ILE G  3 174 ? 99.851  137.431 114.102 1.00 16.78  ? 176 ILE I  O   1 
ATOM   9727  C  CB  . ILE G  3 174 ? 98.151  139.797 115.679 1.00 22.25  ? 176 ILE I  CB  1 
ATOM   9728  C  CG1 . ILE G  3 174 ? 97.659  140.846 114.678 1.00 17.52  ? 176 ILE I  CG1 1 
ATOM   9729  C  CG2 . ILE G  3 174 ? 99.621  140.008 116.002 1.00 16.19  ? 176 ILE I  CG2 1 
ATOM   9730  C  CD1 . ILE G  3 174 ? 97.150  142.112 115.322 1.00 15.09  ? 176 ILE I  CD1 1 
ATOM   9731  N  N   . VAL G  3 175 ? 98.352  138.453 112.766 1.00 16.96  ? 177 VAL I  N   1 
ATOM   9732  C  CA  . VAL G  3 175 ? 99.109  138.253 111.536 1.00 16.30  ? 177 VAL I  CA  1 
ATOM   9733  C  C   . VAL G  3 175 ? 99.441  139.622 110.963 1.00 19.44  ? 177 VAL I  C   1 
ATOM   9734  O  O   . VAL G  3 175 ? 98.540  140.374 110.570 1.00 21.07  ? 177 VAL I  O   1 
ATOM   9735  C  CB  . VAL G  3 175 ? 98.331  137.402 110.522 1.00 18.66  ? 177 VAL I  CB  1 
ATOM   9736  C  CG1 . VAL G  3 175 ? 99.042  137.396 109.179 1.00 17.38  ? 177 VAL I  CG1 1 
ATOM   9737  C  CG2 . VAL G  3 175 ? 98.157  135.987 111.043 1.00 22.10  ? 177 VAL I  CG2 1 
ATOM   9738  N  N   . VAL G  3 176 ? 100.731 139.948 110.918 1.00 20.51  ? 178 VAL I  N   1 
ATOM   9739  C  CA  . VAL G  3 176 ? 101.206 141.220 110.389 1.00 18.84  ? 178 VAL I  CA  1 
ATOM   9740  C  C   . VAL G  3 176 ? 102.200 140.932 109.273 1.00 20.29  ? 178 VAL I  C   1 
ATOM   9741  O  O   . VAL G  3 176 ? 103.205 140.248 109.494 1.00 23.54  ? 178 VAL I  O   1 
ATOM   9742  C  CB  . VAL G  3 176 ? 101.857 142.091 111.480 1.00 15.53  ? 178 VAL I  CB  1 
ATOM   9743  C  CG1 . VAL G  3 176 ? 102.207 143.463 110.924 1.00 18.60  ? 178 VAL I  CG1 1 
ATOM   9744  C  CG2 . VAL G  3 176 ? 100.939 142.212 112.686 1.00 13.98  ? 178 VAL I  CG2 1 
ATOM   9745  N  N   . GLU G  3 177 ? 101.918 141.459 108.082 1.00 20.27  ? 179 GLU I  N   1 
ATOM   9746  C  CA  . GLU G  3 177 ? 102.763 141.276 106.901 1.00 22.14  ? 179 GLU I  CA  1 
ATOM   9747  C  C   . GLU G  3 177 ? 103.039 139.797 106.640 1.00 26.69  ? 179 GLU I  C   1 
ATOM   9748  O  O   . GLU G  3 177 ? 104.146 139.392 106.276 1.00 28.31  ? 179 GLU I  O   1 
ATOM   9749  C  CB  . GLU G  3 177 ? 104.065 142.066 107.031 1.00 22.08  ? 179 GLU I  CB  1 
ATOM   9750  C  CG  . GLU G  3 177 ? 103.875 143.480 107.555 1.00 30.06  ? 179 GLU I  CG  1 
ATOM   9751  C  CD  . GLU G  3 177 ? 103.562 144.474 106.452 1.00 34.79  ? 179 GLU I  CD  1 
ATOM   9752  O  OE1 . GLU G  3 177 ? 103.349 144.041 105.300 1.00 34.82  ? 179 GLU I  OE1 1 
ATOM   9753  O  OE2 . GLU G  3 177 ? 103.523 145.688 106.738 1.00 35.91  ? 179 GLU I  OE2 1 
ATOM   9754  N  N   . GLY G  3 178 ? 102.005 138.982 106.833 1.00 24.31  ? 180 GLY I  N   1 
ATOM   9755  C  CA  . GLY G  3 178 ? 102.129 137.559 106.604 1.00 21.39  ? 180 GLY I  CA  1 
ATOM   9756  C  C   . GLY G  3 178 ? 102.954 136.819 107.629 1.00 23.14  ? 180 GLY I  C   1 
ATOM   9757  O  O   . GLY G  3 178 ? 103.359 135.681 107.377 1.00 32.44  ? 180 GLY I  O   1 
ATOM   9758  N  N   . THR G  3 179 ? 103.218 137.430 108.780 1.00 22.24  ? 181 THR I  N   1 
ATOM   9759  C  CA  . THR G  3 179 ? 103.994 136.805 109.841 1.00 23.57  ? 181 THR I  CA  1 
ATOM   9760  C  C   . THR G  3 179 ? 103.152 136.719 111.105 1.00 21.77  ? 181 THR I  C   1 
ATOM   9761  O  O   . THR G  3 179 ? 102.453 137.672 111.463 1.00 20.44  ? 181 THR I  O   1 
ATOM   9762  C  CB  . THR G  3 179 ? 105.284 137.585 110.127 1.00 21.13  ? 181 THR I  CB  1 
ATOM   9763  O  OG1 . THR G  3 179 ? 104.960 138.920 110.536 1.00 21.63  ? 181 THR I  OG1 1 
ATOM   9764  C  CG2 . THR G  3 179 ? 106.157 137.642 108.883 1.00 21.45  ? 181 THR I  CG2 1 
ATOM   9765  N  N   . LEU G  3 180 ? 103.218 135.569 111.770 1.00 20.86  ? 182 LEU I  N   1 
ATOM   9766  C  CA  . LEU G  3 180 ? 102.460 135.346 112.995 1.00 18.06  ? 182 LEU I  CA  1 
ATOM   9767  C  C   . LEU G  3 180 ? 103.212 135.938 114.179 1.00 18.78  ? 182 LEU I  C   1 
ATOM   9768  O  O   . LEU G  3 180 ? 104.422 135.732 114.323 1.00 21.15  ? 182 LEU I  O   1 
ATOM   9769  C  CB  . LEU G  3 180 ? 102.217 133.854 113.206 1.00 21.67  ? 182 LEU I  CB  1 
ATOM   9770  C  CG  . LEU G  3 180 ? 101.430 133.484 114.465 1.00 18.71  ? 182 LEU I  CG  1 
ATOM   9771  C  CD1 . LEU G  3 180 ? 99.942  133.719 114.263 1.00 15.04  ? 182 LEU I  CD1 1 
ATOM   9772  C  CD2 . LEU G  3 180 ? 101.702 132.044 114.865 1.00 19.09  ? 182 LEU I  CD2 1 
ATOM   9773  N  N   . LEU G  3 181 ? 102.496 136.674 115.025 1.00 16.19  ? 183 LEU I  N   1 
ATOM   9774  C  CA  . LEU G  3 181 ? 103.053 137.244 116.239 1.00 14.14  ? 183 LEU I  CA  1 
ATOM   9775  C  C   . LEU G  3 181 ? 102.068 137.075 117.386 1.00 16.64  ? 183 LEU I  C   1 
ATOM   9776  O  O   . LEU G  3 181 ? 100.858 136.952 117.176 1.00 16.36  ? 183 LEU I  O   1 
ATOM   9777  C  CB  . LEU G  3 181 ? 103.383 138.732 116.062 1.00 14.10  ? 183 LEU I  CB  1 
ATOM   9778  C  CG  . LEU G  3 181 ? 104.442 139.114 115.028 1.00 15.19  ? 183 LEU I  CG  1 
ATOM   9779  C  CD1 . LEU G  3 181 ? 104.386 140.606 114.749 1.00 10.66  ? 183 LEU I  CD1 1 
ATOM   9780  C  CD2 . LEU G  3 181 ? 105.826 138.709 115.503 1.00 16.03  ? 183 LEU I  CD2 1 
ATOM   9781  N  N   . SER G  3 182 ? 102.599 137.040 118.603 1.00 19.84  ? 184 SER I  N   1 
ATOM   9782  C  CA  . SER G  3 182 ? 101.747 137.244 119.759 1.00 15.50  ? 184 SER I  CA  1 
ATOM   9783  C  C   . SER G  3 182 ? 101.425 138.728 119.884 1.00 15.05  ? 184 SER I  C   1 
ATOM   9784  O  O   . SER G  3 182 ? 102.196 139.592 119.457 1.00 17.55  ? 184 SER I  O   1 
ATOM   9785  C  CB  . SER G  3 182 ? 102.421 136.727 121.030 1.00 13.32  ? 184 SER I  CB  1 
ATOM   9786  O  OG  . SER G  3 182 ? 103.607 137.449 121.310 1.00 17.60  ? 184 SER I  OG  1 
ATOM   9787  N  N   . MET G  3 183 ? 100.259 139.024 120.456 1.00 14.73  ? 185 MET I  N   1 
ATOM   9788  C  CA  . MET G  3 183 ? 99.853  140.419 120.555 1.00 13.23  ? 185 MET I  CA  1 
ATOM   9789  C  C   . MET G  3 183 ? 100.805 141.221 121.434 1.00 14.95  ? 185 MET I  C   1 
ATOM   9790  O  O   . MET G  3 183 ? 100.987 142.421 121.198 1.00 17.49  ? 185 MET I  O   1 
ATOM   9791  C  CB  . MET G  3 183 ? 98.421  140.514 121.079 1.00 15.22  ? 185 MET I  CB  1 
ATOM   9792  C  CG  . MET G  3 183 ? 97.902  141.932 121.188 1.00 20.95  ? 185 MET I  CG  1 
ATOM   9793  S  SD  . MET G  3 183 ? 97.578  142.639 119.562 1.00 29.34  ? 185 MET I  SD  1 
ATOM   9794  C  CE  . MET G  3 183 ? 98.378  144.232 119.714 1.00 12.92  ? 185 MET I  CE  1 
ATOM   9795  N  N   . ALA G  3 184 ? 101.434 140.579 122.420 1.00 13.82  ? 186 ALA I  N   1 
ATOM   9796  C  CA  . ALA G  3 184 ? 102.480 141.241 123.192 1.00 9.10   ? 186 ALA I  CA  1 
ATOM   9797  C  C   . ALA G  3 184 ? 103.674 141.596 122.313 1.00 10.93  ? 186 ALA I  C   1 
ATOM   9798  O  O   . ALA G  3 184 ? 104.261 142.674 122.458 1.00 12.56  ? 186 ALA I  O   1 
ATOM   9799  C  CB  . ALA G  3 184 ? 102.912 140.353 124.356 1.00 8.78   ? 186 ALA I  CB  1 
ATOM   9800  N  N   . ASP G  3 185 ? 104.050 140.699 121.395 1.00 12.87  ? 187 ASP I  N   1 
ATOM   9801  C  CA  . ASP G  3 185 ? 105.155 140.981 120.483 1.00 12.57  ? 187 ASP I  CA  1 
ATOM   9802  C  C   . ASP G  3 185 ? 104.839 142.164 119.574 1.00 9.10   ? 187 ASP I  C   1 
ATOM   9803  O  O   . ASP G  3 185 ? 105.701 143.019 119.333 1.00 12.00  ? 187 ASP I  O   1 
ATOM   9804  C  CB  . ASP G  3 185 ? 105.475 139.742 119.646 1.00 15.30  ? 187 ASP I  CB  1 
ATOM   9805  C  CG  . ASP G  3 185 ? 106.324 138.736 120.390 1.00 17.05  ? 187 ASP I  CG  1 
ATOM   9806  O  OD1 . ASP G  3 185 ? 107.393 139.120 120.908 1.00 17.55  ? 187 ASP I  OD1 1 
ATOM   9807  O  OD2 . ASP G  3 185 ? 105.923 137.556 120.454 1.00 22.23  ? 187 ASP I  OD2 1 
ATOM   9808  N  N   . TYR G  3 186 ? 103.611 142.227 119.053 1.00 7.75   ? 188 TYR I  N   1 
ATOM   9809  C  CA  . TYR G  3 186 ? 103.249 143.349 118.197 1.00 8.73   ? 188 TYR I  CA  1 
ATOM   9810  C  C   . TYR G  3 186 ? 103.126 144.642 118.991 1.00 7.81   ? 188 TYR I  C   1 
ATOM   9811  O  O   . TYR G  3 186 ? 103.403 145.717 118.457 1.00 8.21   ? 188 TYR I  O   1 
ATOM   9812  C  CB  . TYR G  3 186 ? 101.951 143.057 117.445 1.00 9.94   ? 188 TYR I  CB  1 
ATOM   9813  C  CG  . TYR G  3 186 ? 101.737 143.975 116.262 1.00 8.94   ? 188 TYR I  CG  1 
ATOM   9814  C  CD1 . TYR G  3 186 ? 102.764 144.221 115.360 1.00 7.14   ? 188 TYR I  CD1 1 
ATOM   9815  C  CD2 . TYR G  3 186 ? 100.515 144.597 116.048 1.00 9.67   ? 188 TYR I  CD2 1 
ATOM   9816  C  CE1 . TYR G  3 186 ? 102.581 145.060 114.280 1.00 8.18   ? 188 TYR I  CE1 1 
ATOM   9817  C  CE2 . TYR G  3 186 ? 100.322 145.438 114.968 1.00 11.67  ? 188 TYR I  CE2 1 
ATOM   9818  C  CZ  . TYR G  3 186 ? 101.358 145.664 114.088 1.00 12.64  ? 188 TYR I  CZ  1 
ATOM   9819  O  OH  . TYR G  3 186 ? 101.171 146.500 113.012 1.00 13.98  ? 188 TYR I  OH  1 
ATOM   9820  N  N   . MET G  3 187 ? 102.706 144.563 120.255 1.00 8.72   ? 189 MET I  N   1 
ATOM   9821  C  CA  . MET G  3 187 ? 102.734 145.746 121.111 1.00 8.09   ? 189 MET I  CA  1 
ATOM   9822  C  C   . MET G  3 187 ? 104.162 146.224 121.337 1.00 7.95   ? 189 MET I  C   1 
ATOM   9823  O  O   . MET G  3 187 ? 104.428 147.431 121.344 1.00 8.08   ? 189 MET I  O   1 
ATOM   9824  C  CB  . MET G  3 187 ? 102.053 145.448 122.449 1.00 7.07   ? 189 MET I  CB  1 
ATOM   9825  C  CG  . MET G  3 187 ? 100.539 145.398 122.383 1.00 8.87   ? 189 MET I  CG  1 
ATOM   9826  S  SD  . MET G  3 187 ? 99.796  147.037 122.323 1.00 12.85  ? 189 MET I  SD  1 
ATOM   9827  C  CE  . MET G  3 187 ? 100.385 147.729 123.864 1.00 8.25   ? 189 MET I  CE  1 
ATOM   9828  N  N   . GLY G  3 188 ? 105.093 145.288 121.532 1.00 8.07   ? 190 GLY I  N   1 
ATOM   9829  C  CA  . GLY G  3 188 ? 106.488 145.659 121.692 1.00 7.23   ? 190 GLY I  CA  1 
ATOM   9830  C  C   . GLY G  3 188 ? 107.084 146.288 120.452 1.00 7.74   ? 190 GLY I  C   1 
ATOM   9831  O  O   . GLY G  3 188 ? 107.861 147.243 120.548 1.00 12.07  ? 190 GLY I  O   1 
ATOM   9832  N  N   . HIS G  3 189 ? 106.745 145.761 119.275 1.00 7.70   ? 191 HIS I  N   1 
ATOM   9833  C  CA  . HIS G  3 189 ? 107.235 146.355 118.035 1.00 6.15   ? 191 HIS I  CA  1 
ATOM   9834  C  C   . HIS G  3 189 ? 106.569 147.694 117.735 1.00 6.70   ? 191 HIS I  C   1 
ATOM   9835  O  O   . HIS G  3 189 ? 107.221 148.599 117.205 1.00 9.70   ? 191 HIS I  O   1 
ATOM   9836  C  CB  . HIS G  3 189 ? 107.021 145.395 116.862 1.00 7.74   ? 191 HIS I  CB  1 
ATOM   9837  C  CG  . HIS G  3 189 ? 107.706 145.823 115.601 1.00 9.52   ? 191 HIS I  CG  1 
ATOM   9838  N  ND1 . HIS G  3 189 ? 109.062 145.670 115.404 1.00 7.30   ? 191 HIS I  ND1 1 
ATOM   9839  C  CD2 . HIS G  3 189 ? 107.225 146.400 114.476 1.00 7.56   ? 191 HIS I  CD2 1 
ATOM   9840  C  CE1 . HIS G  3 189 ? 109.386 146.135 114.211 1.00 7.52   ? 191 HIS I  CE1 1 
ATOM   9841  N  NE2 . HIS G  3 189 ? 108.290 146.584 113.627 1.00 7.47   ? 191 HIS I  NE2 1 
ATOM   9842  N  N   . LEU G  3 190 ? 105.286 147.835 118.072 1.00 6.82   ? 192 LEU I  N   1 
ATOM   9843  C  CA  . LEU G  3 190 ? 104.539 149.043 117.732 1.00 6.59   ? 192 LEU I  CA  1 
ATOM   9844  C  C   . LEU G  3 190 ? 105.096 150.267 118.444 1.00 6.49   ? 192 LEU I  C   1 
ATOM   9845  O  O   . LEU G  3 190 ? 105.258 151.328 117.833 1.00 6.49   ? 192 LEU I  O   1 
ATOM   9846  C  CB  . LEU G  3 190 ? 103.062 148.850 118.082 1.00 6.76   ? 192 LEU I  CB  1 
ATOM   9847  C  CG  . LEU G  3 190 ? 102.118 148.339 116.994 1.00 8.04   ? 192 LEU I  CG  1 
ATOM   9848  C  CD1 . LEU G  3 190 ? 100.698 148.264 117.528 1.00 9.09   ? 192 LEU I  CD1 1 
ATOM   9849  C  CD2 . LEU G  3 190 ? 102.175 149.223 115.766 1.00 7.23   ? 192 LEU I  CD2 1 
ATOM   9850  N  N   . TYR G  3 191 ? 105.396 150.142 119.732 1.00 7.55   ? 193 TYR I  N   1 
ATOM   9851  C  CA  . TYR G  3 191 ? 105.842 151.262 120.552 1.00 7.81   ? 193 TYR I  CA  1 
ATOM   9852  C  C   . TYR G  3 191 ? 107.362 151.206 120.630 1.00 8.20   ? 193 TYR I  C   1 
ATOM   9853  O  O   . TYR G  3 191 ? 107.925 150.337 121.305 1.00 9.81   ? 193 TYR I  O   1 
ATOM   9854  C  CB  . TYR G  3 191 ? 105.191 151.208 121.931 1.00 7.87   ? 193 TYR I  CB  1 
ATOM   9855  C  CG  . TYR G  3 191 ? 103.693 151.402 121.865 1.00 9.84   ? 193 TYR I  CG  1 
ATOM   9856  C  CD1 . TYR G  3 191 ? 103.144 152.670 121.740 1.00 9.34   ? 193 TYR I  CD1 1 
ATOM   9857  C  CD2 . TYR G  3 191 ? 102.831 150.313 121.891 1.00 6.23   ? 193 TYR I  CD2 1 
ATOM   9858  C  CE1 . TYR G  3 191 ? 101.778 152.851 121.665 1.00 11.63  ? 193 TYR I  CE1 1 
ATOM   9859  C  CE2 . TYR G  3 191 ? 101.463 150.485 121.816 1.00 6.64   ? 193 TYR I  CE2 1 
ATOM   9860  C  CZ  . TYR G  3 191 ? 100.943 151.756 121.702 1.00 10.42  ? 193 TYR I  CZ  1 
ATOM   9861  O  OH  . TYR G  3 191 ? 99.583  151.937 121.627 1.00 11.56  ? 193 TYR I  OH  1 
ATOM   9862  N  N   . VAL G  3 192 ? 108.018 152.137 119.937 1.00 8.98   ? 194 VAL I  N   1 
ATOM   9863  C  CA  . VAL G  3 192 ? 109.454 152.048 119.709 1.00 10.88  ? 194 VAL I  CA  1 
ATOM   9864  C  C   . VAL G  3 192 ? 110.206 152.237 121.019 1.00 12.94  ? 194 VAL I  C   1 
ATOM   9865  O  O   . VAL G  3 192 ? 109.944 153.180 121.776 1.00 14.59  ? 194 VAL I  O   1 
ATOM   9866  C  CB  . VAL G  3 192 ? 109.895 153.086 118.667 1.00 10.71  ? 194 VAL I  CB  1 
ATOM   9867  C  CG1 . VAL G  3 192 ? 111.320 152.819 118.229 1.00 12.38  ? 194 VAL I  CG1 1 
ATOM   9868  C  CG2 . VAL G  3 192 ? 108.956 153.072 117.477 1.00 7.52   ? 194 VAL I  CG2 1 
ATOM   9869  N  N   . ARG G  3 193 ? 111.148 151.338 121.286 1.00 11.04  ? 195 ARG I  N   1 
ATOM   9870  C  CA  . ARG G  3 193 ? 112.080 151.458 122.402 1.00 11.79  ? 195 ARG I  CA  1 
ATOM   9871  C  C   . ARG G  3 193 ? 113.466 151.681 121.812 1.00 14.26  ? 195 ARG I  C   1 
ATOM   9872  O  O   . ARG G  3 193 ? 114.112 150.731 121.357 1.00 17.11  ? 195 ARG I  O   1 
ATOM   9873  C  CB  . ARG G  3 193 ? 112.045 150.215 123.288 1.00 13.83  ? 195 ARG I  CB  1 
ATOM   9874  C  CG  . ARG G  3 193 ? 110.933 150.218 124.323 1.00 11.58  ? 195 ARG I  CG  1 
ATOM   9875  C  CD  . ARG G  3 193 ? 110.060 148.981 124.207 1.00 10.79  ? 195 ARG I  CD  1 
ATOM   9876  N  NE  . ARG G  3 193 ? 110.827 147.753 124.383 1.00 10.88  ? 195 ARG I  NE  1 
ATOM   9877  C  CZ  . ARG G  3 193 ? 110.328 146.532 124.252 1.00 11.55  ? 195 ARG I  CZ  1 
ATOM   9878  N  NH1 . ARG G  3 193 ? 109.058 146.335 123.946 1.00 11.72  ? 195 ARG I  NH1 1 
ATOM   9879  N  NH2 . ARG G  3 193 ? 111.125 145.484 124.432 1.00 16.48  ? 195 ARG I  NH2 1 
ATOM   9880  N  N   . THR G  3 194 ? 113.916 152.939 121.809 1.00 15.33  ? 196 THR I  N   1 
ATOM   9881  C  CA  . THR G  3 194 ? 115.199 153.270 121.198 1.00 15.69  ? 196 THR I  CA  1 
ATOM   9882  C  C   . THR G  3 194 ? 116.360 152.562 121.885 1.00 19.35  ? 196 THR I  C   1 
ATOM   9883  O  O   . THR G  3 194 ? 117.359 152.237 121.234 1.00 20.11  ? 196 THR I  O   1 
ATOM   9884  C  CB  . THR G  3 194 ? 115.416 154.783 121.224 1.00 19.41  ? 196 THR I  CB  1 
ATOM   9885  O  OG1 . THR G  3 194 ? 114.203 155.447 120.852 1.00 21.15  ? 196 THR I  OG1 1 
ATOM   9886  C  CG2 . THR G  3 194 ? 116.517 155.181 120.259 1.00 19.40  ? 196 THR I  CG2 1 
ATOM   9887  N  N   . GLY G  3 195 ? 116.250 152.307 123.184 1.00 21.41  ? 197 GLY I  N   1 
ATOM   9888  C  CA  . GLY G  3 195 ? 117.329 151.677 123.917 1.00 23.13  ? 197 GLY I  CA  1 
ATOM   9889  C  C   . GLY G  3 195 ? 117.201 150.174 124.048 1.00 25.82  ? 197 GLY I  C   1 
ATOM   9890  O  O   . GLY G  3 195 ? 118.148 149.506 124.473 1.00 33.02  ? 197 GLY I  O   1 
ATOM   9891  N  N   . THR G  3 196 ? 116.037 149.625 123.698 1.00 23.76  ? 198 THR I  N   1 
ATOM   9892  C  CA  . THR G  3 196 ? 115.768 148.194 123.835 1.00 21.89  ? 198 THR I  CA  1 
ATOM   9893  C  C   . THR G  3 196 ? 115.405 147.613 122.474 1.00 23.93  ? 198 THR I  C   1 
ATOM   9894  O  O   . THR G  3 196 ? 114.251 147.721 122.027 1.00 20.49  ? 198 THR I  O   1 
ATOM   9895  C  CB  . THR G  3 196 ? 114.660 147.939 124.857 1.00 19.98  ? 198 THR I  CB  1 
ATOM   9896  O  OG1 . THR G  3 196 ? 115.117 148.320 126.160 1.00 26.77  ? 198 THR I  OG1 1 
ATOM   9897  C  CG2 . THR G  3 196 ? 114.298 146.466 124.890 1.00 16.89  ? 198 THR I  CG2 1 
ATOM   9898  N  N   . PRO G  3 197 ? 116.357 147.012 121.771 1.00 28.42  ? 199 PRO I  N   1 
ATOM   9899  C  CA  . PRO G  3 197 ? 116.047 146.284 120.538 1.00 22.57  ? 199 PRO I  CA  1 
ATOM   9900  C  C   . PRO G  3 197 ? 115.529 144.887 120.864 1.00 22.26  ? 199 PRO I  C   1 
ATOM   9901  O  O   . PRO G  3 197 ? 115.495 144.458 122.013 1.00 24.23  ? 199 PRO I  O   1 
ATOM   9902  C  CB  . PRO G  3 197 ? 117.387 146.222 119.800 1.00 20.84  ? 199 PRO I  CB  1 
ATOM   9903  C  CG  . PRO G  3 197 ? 118.427 146.531 120.807 1.00 24.56  ? 199 PRO I  CG  1 
ATOM   9904  C  CD  . PRO G  3 197 ? 117.797 147.053 122.058 1.00 26.89  ? 199 PRO I  CD  1 
ATOM   9905  N  N   . GLU G  3 198 ? 115.126 144.179 119.809 1.00 16.99  ? 200 GLU I  N   1 
ATOM   9906  C  CA  . GLU G  3 198 ? 114.508 142.868 119.963 1.00 17.09  ? 200 GLU I  CA  1 
ATOM   9907  C  C   . GLU G  3 198 ? 115.481 141.840 120.528 1.00 18.47  ? 200 GLU I  C   1 
ATOM   9908  O  O   . GLU G  3 198 ? 115.100 141.044 121.396 1.00 21.45  ? 200 GLU I  O   1 
ATOM   9909  C  CB  . GLU G  3 198 ? 113.925 142.430 118.610 1.00 15.81  ? 200 GLU I  CB  1 
ATOM   9910  C  CG  . GLU G  3 198 ? 112.897 141.275 118.611 1.00 16.18  ? 200 GLU I  CG  1 
ATOM   9911  C  CD  . GLU G  3 198 ? 113.447 139.867 118.829 1.00 22.83  ? 200 GLU I  CD  1 
ATOM   9912  O  OE1 . GLU G  3 198 ? 112.682 138.912 118.584 1.00 27.96  ? 200 GLU I  OE1 1 
ATOM   9913  O  OE2 . GLU G  3 198 ? 114.641 139.680 119.128 1.00 27.55  ? 200 GLU I  OE2 1 
ATOM   9914  N  N   . TYR G  3 199 ? 116.738 141.852 120.081 1.00 20.30  ? 201 TYR I  N   1 
ATOM   9915  C  CA  . TYR G  3 199 ? 117.643 140.752 120.391 1.00 16.25  ? 201 TYR I  CA  1 
ATOM   9916  C  C   . TYR G  3 199 ? 118.050 140.702 121.857 1.00 17.63  ? 201 TYR I  C   1 
ATOM   9917  O  O   . TYR G  3 199 ? 118.663 139.715 122.274 1.00 21.25  ? 201 TYR I  O   1 
ATOM   9918  C  CB  . TYR G  3 199 ? 118.894 140.833 119.512 1.00 20.18  ? 201 TYR I  CB  1 
ATOM   9919  C  CG  . TYR G  3 199 ? 119.612 142.163 119.550 1.00 20.18  ? 201 TYR I  CG  1 
ATOM   9920  C  CD1 . TYR G  3 199 ? 120.418 142.506 120.626 1.00 25.75  ? 201 TYR I  CD1 1 
ATOM   9921  C  CD2 . TYR G  3 199 ? 119.506 143.064 118.499 1.00 16.28  ? 201 TYR I  CD2 1 
ATOM   9922  C  CE1 . TYR G  3 199 ? 121.082 143.710 120.665 1.00 26.40  ? 201 TYR I  CE1 1 
ATOM   9923  C  CE2 . TYR G  3 199 ? 120.171 144.272 118.530 1.00 19.87  ? 201 TYR I  CE2 1 
ATOM   9924  C  CZ  . TYR G  3 199 ? 120.958 144.589 119.615 1.00 26.53  ? 201 TYR I  CZ  1 
ATOM   9925  O  OH  . TYR G  3 199 ? 121.624 145.791 119.653 1.00 29.10  ? 201 TYR I  OH  1 
ATOM   9926  N  N   . VAL G  3 200 ? 117.736 141.733 122.647 1.00 18.13  ? 202 VAL I  N   1 
ATOM   9927  C  CA  . VAL G  3 200 ? 118.117 141.731 124.057 1.00 19.57  ? 202 VAL I  CA  1 
ATOM   9928  C  C   . VAL G  3 200 ? 117.122 140.997 124.938 1.00 17.46  ? 202 VAL I  C   1 
ATOM   9929  O  O   . VAL G  3 200 ? 117.378 140.833 126.137 1.00 22.30  ? 202 VAL I  O   1 
ATOM   9930  C  CB  . VAL G  3 200 ? 118.288 143.169 124.583 1.00 22.77  ? 202 VAL I  CB  1 
ATOM   9931  C  CG1 . VAL G  3 200 ? 119.111 143.990 123.612 1.00 21.26  ? 202 VAL I  CG1 1 
ATOM   9932  C  CG2 . VAL G  3 200 ? 116.937 143.813 124.811 1.00 22.47  ? 202 VAL I  CG2 1 
ATOM   9933  N  N   . ARG G  3 201 ? 115.996 140.554 124.383 1.00 16.67  ? 203 ARG I  N   1 
ATOM   9934  C  CA  . ARG G  3 201 ? 114.992 139.844 125.165 1.00 13.35  ? 203 ARG I  CA  1 
ATOM   9935  C  C   . ARG G  3 201 ? 115.551 138.512 125.649 1.00 17.81  ? 203 ARG I  C   1 
ATOM   9936  O  O   . ARG G  3 201 ? 115.999 137.690 124.845 1.00 20.82  ? 203 ARG I  O   1 
ATOM   9937  C  CB  . ARG G  3 201 ? 113.737 139.622 124.327 1.00 12.67  ? 203 ARG I  CB  1 
ATOM   9938  C  CG  . ARG G  3 201 ? 112.756 140.778 124.345 1.00 11.92  ? 203 ARG I  CG  1 
ATOM   9939  C  CD  . ARG G  3 201 ? 112.150 140.984 122.969 1.00 14.19  ? 203 ARG I  CD  1 
ATOM   9940  N  NE  . ARG G  3 201 ? 110.985 140.138 122.732 1.00 19.00  ? 203 ARG I  NE  1 
ATOM   9941  C  CZ  . ARG G  3 201 ? 110.968 139.104 121.903 1.00 21.01  ? 203 ARG I  CZ  1 
ATOM   9942  N  NH1 . ARG G  3 201 ? 112.055 138.717 121.258 1.00 19.29  ? 203 ARG I  NH1 1 
ATOM   9943  N  NH2 . ARG G  3 201 ? 109.832 138.439 121.720 1.00 18.32  ? 203 ARG I  NH2 1 
ATOM   9944  N  N   . HIS G  3 202 ? 115.667 138.304 126.961 1.00 19.47  ? 204 HIS I  N   1 
ATOM   9945  C  CA  . HIS G  3 202 ? 116.081 136.955 127.451 1.00 16.35  ? 204 HIS I  CA  1 
ATOM   9946  C  C   . HIS G  3 202 ? 114.825 136.088 127.596 1.00 16.60  ? 204 HIS I  C   1 
ATOM   9947  O  O   . HIS G  3 202 ? 114.348 135.864 128.722 1.00 20.64  ? 204 HIS I  O   1 
ATOM   9948  C  CB  . HIS G  3 202 ? 116.815 137.020 128.798 1.00 16.97  ? 204 HIS I  CB  1 
ATOM   9949  C  CG  . HIS G  3 202 ? 118.066 137.834 128.816 1.00 28.35  ? 204 HIS I  CG  1 
ATOM   9950  N  ND1 . HIS G  3 202 ? 118.893 137.861 129.918 1.00 38.55  ? 204 HIS I  ND1 1 
ATOM   9951  C  CD2 . HIS G  3 202 ? 118.639 138.632 127.907 1.00 33.28  ? 204 HIS I  CD2 1 
ATOM   9952  C  CE1 . HIS G  3 202 ? 119.927 138.652 129.669 1.00 38.03  ? 204 HIS I  CE1 1 
ATOM   9953  N  NE2 . HIS G  3 202 ? 119.792 139.132 128.453 1.00 39.82  ? 204 HIS I  NE2 1 
ATOM   9954  N  N   . ILE G  3 203 ? 114.267 135.627 126.482 1.00 17.12  ? 205 ILE I  N   1 
ATOM   9955  C  CA  . ILE G  3 203 ? 112.990 134.852 126.527 1.00 16.92  ? 205 ILE I  CA  1 
ATOM   9956  C  C   . ILE G  3 203 ? 113.238 133.447 125.945 1.00 17.34  ? 205 ILE I  C   1 
ATOM   9957  O  O   . ILE G  3 203 ? 114.310 133.252 125.307 1.00 19.28  ? 205 ILE I  O   1 
ATOM   9958  C  CB  . ILE G  3 203 ? 111.899 135.584 125.723 1.00 15.50  ? 205 ILE I  CB  1 
ATOM   9959  C  CG1 . ILE G  3 203 ? 112.198 135.521 124.234 1.00 12.78  ? 205 ILE I  CG1 1 
ATOM   9960  C  CG2 . ILE G  3 203 ? 111.747 137.030 126.192 1.00 12.84  ? 205 ILE I  CG2 1 
ATOM   9961  C  CD1 . ILE G  3 203 ? 111.054 135.944 123.338 1.00 13.13  ? 205 ILE I  CD1 1 
ATOM   9962  N  N   . GLU G  3 204 ? 112.283 132.520 126.129 1.00 17.94  ? 206 GLU I  N   1 
ATOM   9963  C  CA  . GLU G  3 204 ? 112.376 131.168 125.527 1.00 18.60  ? 206 GLU I  CA  1 
ATOM   9964  C  C   . GLU G  3 204 ? 112.766 131.246 124.027 1.00 21.75  ? 206 GLU I  C   1 
ATOM   9965  O  O   . GLU G  3 204 ? 112.452 132.258 123.355 1.00 21.30  ? 206 GLU I  O   1 
ATOM   9966  C  CB  . GLU G  3 204 ? 111.007 130.578 125.853 1.00 16.64  ? 206 GLU I  CB  1 
ATOM   9967  C  CG  . GLU G  3 204 ? 110.509 129.564 124.833 1.00 22.40  ? 206 GLU I  CG  1 
ATOM   9968  C  CD  . GLU G  3 204 ? 109.399 128.782 125.491 1.00 27.01  ? 206 GLU I  CD  1 
ATOM   9969  O  OE1 . GLU G  3 204 ? 108.322 129.345 125.767 1.00 24.04  ? 206 GLU I  OE1 1 
ATOM   9970  O  OE2 . GLU G  3 204 ? 109.680 127.610 125.805 1.00 32.18  ? 206 GLU I  OE2 1 
ATOM   9971  N  N   . GLN G  3 205 ? 113.418 130.206 123.494 1.00 22.76  ? 207 GLN I  N   1 
ATOM   9972  C  CA  . GLN G  3 205 ? 113.802 130.169 122.063 1.00 19.02  ? 207 GLN I  CA  1 
ATOM   9973  C  C   . GLN G  3 205 ? 113.590 128.768 121.495 1.00 21.24  ? 207 GLN I  C   1 
ATOM   9974  O  O   . GLN G  3 205 ? 113.884 128.592 120.309 1.00 26.46  ? 207 GLN I  O   1 
ATOM   9975  C  CB  . GLN G  3 205 ? 115.313 130.354 121.986 1.00 22.32  ? 207 GLN I  CB  1 
ATOM   9976  C  CG  . GLN G  3 205 ? 115.808 131.774 122.236 1.00 23.20  ? 207 GLN I  CG  1 
ATOM   9977  C  CD  . GLN G  3 205 ? 115.036 132.820 121.463 1.00 20.06  ? 207 GLN I  CD  1 
ATOM   9978  O  OE1 . GLN G  3 205 ? 115.028 132.840 120.223 1.00 22.03  ? 207 GLN I  OE1 1 
ATOM   9979  N  NE2 . GLN G  3 205 ? 114.377 133.700 122.204 1.00 18.34  ? 207 GLN I  NE2 1 
ATOM   9980  N  N   . GLY G  3 206 ? 113.199 127.795 122.327 1.00 23.81  ? 208 GLY I  N   1 
ATOM   9981  C  CA  . GLY G  3 206 ? 113.029 126.418 121.910 1.00 28.41  ? 208 GLY I  CA  1 
ATOM   9982  C  C   . GLY G  3 206 ? 114.354 125.693 121.814 1.00 30.63  ? 208 GLY I  C   1 
ATOM   9983  O  O   . GLY G  3 206 ? 115.398 126.321 121.617 1.00 27.59  ? 208 GLY I  O   1 
ATOM   9984  N  N   . SER G  3 207 ? 114.330 124.373 121.964 1.00 31.95  ? 209 SER I  N   1 
ATOM   9985  C  CA  . SER G  3 207 ? 115.538 123.569 121.850 1.00 34.26  ? 209 SER I  CA  1 
ATOM   9986  C  C   . SER G  3 207 ? 115.145 122.180 121.362 1.00 35.07  ? 209 SER I  C   1 
ATOM   9987  O  O   . SER G  3 207 ? 113.981 121.778 121.449 1.00 35.17  ? 209 SER I  O   1 
ATOM   9988  C  CB  . SER G  3 207 ? 116.291 123.525 123.186 1.00 37.08  ? 209 SER I  CB  1 
ATOM   9989  O  OG  . SER G  3 207 ? 117.620 123.068 123.006 1.00 42.79  ? 209 SER I  OG  1 
ATOM   9990  N  N   . LEU G  3 208 ? 116.126 121.445 120.842 1.00 37.11  ? 210 LEU I  N   1 
ATOM   9991  C  CA  . LEU G  3 208 ? 115.902 120.069 120.424 1.00 33.75  ? 210 LEU I  CA  1 
ATOM   9992  C  C   . LEU G  3 208 ? 115.772 119.116 121.603 1.00 36.69  ? 210 LEU I  C   1 
ATOM   9993  O  O   . LEU G  3 208 ? 115.369 117.965 121.408 1.00 39.97  ? 210 LEU I  O   1 
ATOM   9994  C  CB  . LEU G  3 208 ? 117.038 119.611 119.508 1.00 31.98  ? 210 LEU I  CB  1 
ATOM   9995  C  CG  . LEU G  3 208 ? 116.980 120.135 118.072 1.00 30.54  ? 210 LEU I  CG  1 
ATOM   9996  C  CD1 . LEU G  3 208 ? 118.270 119.824 117.340 1.00 26.74  ? 210 LEU I  CD1 1 
ATOM   9997  C  CD2 . LEU G  3 208 ? 115.790 119.539 117.339 1.00 27.03  ? 210 LEU I  CD2 1 
ATOM   9998  N  N   . ARG G  3 209 ? 116.101 119.569 122.811 1.00 40.34  ? 211 ARG I  N   1 
ATOM   9999  C  CA  . ARG G  3 209 ? 115.926 118.799 124.033 1.00 40.86  ? 211 ARG I  CA  1 
ATOM   10000 C  C   . ARG G  3 209 ? 114.706 119.250 124.826 1.00 45.44  ? 211 ARG I  C   1 
ATOM   10001 O  O   . ARG G  3 209 ? 114.549 118.849 125.983 1.00 47.35  ? 211 ARG I  O   1 
ATOM   10002 C  CB  . ARG G  3 209 ? 117.175 118.914 124.908 1.00 44.07  ? 211 ARG I  CB  1 
ATOM   10003 C  CG  . ARG G  3 209 ? 118.474 119.065 124.138 1.00 47.84  ? 211 ARG I  CG  1 
ATOM   10004 C  CD  . ARG G  3 209 ? 119.346 120.138 124.777 1.00 54.12  ? 211 ARG I  CD  1 
ATOM   10005 N  NE  . ARG G  3 209 ? 120.597 120.359 124.061 1.00 58.04  ? 211 ARG I  NE  1 
ATOM   10006 C  CZ  . ARG G  3 209 ? 121.610 119.503 124.028 1.00 58.87  ? 211 ARG I  CZ  1 
ATOM   10007 N  NH1 . ARG G  3 209 ? 121.564 118.349 124.676 1.00 54.44  ? 211 ARG I  NH1 1 
ATOM   10008 N  NH2 . ARG G  3 209 ? 122.702 119.817 123.336 1.00 55.93  ? 211 ARG I  NH2 1 
ATOM   10009 N  N   . THR G  3 210 ? 113.847 120.074 124.231 1.00 48.02  ? 212 THR I  N   1 
ATOM   10010 C  CA  . THR G  3 210 ? 112.795 120.774 124.954 1.00 48.84  ? 212 THR I  CA  1 
ATOM   10011 C  C   . THR G  3 210 ? 111.436 120.158 124.648 1.00 51.29  ? 212 THR I  C   1 
ATOM   10012 O  O   . THR G  3 210 ? 111.122 119.874 123.487 1.00 54.12  ? 212 THR I  O   1 
ATOM   10013 C  CB  . THR G  3 210 ? 112.793 122.260 124.584 1.00 43.91  ? 212 THR I  CB  1 
ATOM   10014 O  OG1 . THR G  3 210 ? 113.879 122.920 125.246 1.00 47.18  ? 212 THR I  OG1 1 
ATOM   10015 C  CG2 . THR G  3 210 ? 111.486 122.923 124.994 1.00 39.04  ? 212 THR I  CG2 1 
ATOM   10016 N  N   . PHE G  3 211 ? 110.637 119.951 125.694 1.00 54.91  ? 213 PHE I  N   1 
ATOM   10017 C  CA  . PHE G  3 211 ? 109.240 119.547 125.547 1.00 55.90  ? 213 PHE I  CA  1 
ATOM   10018 C  C   . PHE G  3 211 ? 108.330 120.771 125.684 1.00 54.87  ? 213 PHE I  C   1 
ATOM   10019 O  O   . PHE G  3 211 ? 108.009 121.228 126.780 1.00 54.16  ? 213 PHE I  O   1 
ATOM   10020 C  CB  . PHE G  3 211 ? 108.892 118.473 126.570 1.00 61.11  ? 213 PHE I  CB  1 
ATOM   10021 C  CG  . PHE G  3 211 ? 109.841 117.316 126.569 1.00 67.03  ? 213 PHE I  CG  1 
ATOM   10022 C  CD1 . PHE G  3 211 ? 109.715 116.299 125.639 1.00 56.66  ? 213 PHE I  CD1 1 
ATOM   10023 C  CD2 . PHE G  3 211 ? 110.870 117.250 127.493 1.00 67.01  ? 213 PHE I  CD2 1 
ATOM   10024 C  CE1 . PHE G  3 211 ? 110.592 115.237 125.635 1.00 52.94  ? 213 PHE I  CE1 1 
ATOM   10025 C  CE2 . PHE G  3 211 ? 111.751 116.190 127.494 1.00 61.77  ? 213 PHE I  CE2 1 
ATOM   10026 C  CZ  . PHE G  3 211 ? 111.613 115.185 126.563 1.00 56.92  ? 213 PHE I  CZ  1 
ATOM   10027 N  N   . GLY G  3 212 ? 107.935 121.308 124.532 1.00 49.90  ? 214 GLY I  N   1 
ATOM   10028 C  CA  . GLY G  3 212 ? 107.174 122.542 124.471 1.00 47.69  ? 214 GLY I  CA  1 
ATOM   10029 C  C   . GLY G  3 212 ? 105.895 122.548 125.282 1.00 49.71  ? 214 GLY I  C   1 
ATOM   10030 O  O   . GLY G  3 212 ? 105.456 123.602 125.751 1.00 50.78  ? 214 GLY I  O   1 
ATOM   10031 N  N   . GLY G  3 213 ? 105.284 121.374 125.459 1.00 46.10  ? 215 GLY I  N   1 
ATOM   10032 C  CA  . GLY G  3 213 ? 104.068 121.289 126.246 1.00 50.31  ? 215 GLY I  CA  1 
ATOM   10033 C  C   . GLY G  3 213 ? 104.282 121.325 127.742 1.00 51.22  ? 215 GLY I  C   1 
ATOM   10034 O  O   . GLY G  3 213 ? 103.314 121.492 128.489 1.00 54.10  ? 215 GLY I  O   1 
ATOM   10035 N  N   . HIS G  3 214 ? 105.524 121.174 128.196 1.00 45.79  ? 216 HIS I  N   1 
ATOM   10036 C  CA  . HIS G  3 214 ? 105.833 121.110 129.617 1.00 41.97  ? 216 HIS I  CA  1 
ATOM   10037 C  C   . HIS G  3 214 ? 106.662 122.293 130.102 1.00 36.75  ? 216 HIS I  C   1 
ATOM   10038 O  O   . HIS G  3 214 ? 106.918 122.391 131.308 1.00 34.26  ? 216 HIS I  O   1 
ATOM   10039 C  CB  . HIS G  3 214 ? 106.576 119.808 129.931 1.00 45.80  ? 216 HIS I  CB  1 
ATOM   10040 C  CG  . HIS G  3 214 ? 105.827 118.573 129.534 1.00 51.44  ? 216 HIS I  CG  1 
ATOM   10041 N  ND1 . HIS G  3 214 ? 106.452 117.364 129.319 1.00 49.76  ? 216 HIS I  ND1 1 
ATOM   10042 C  CD2 . HIS G  3 214 ? 104.509 118.362 129.309 1.00 53.07  ? 216 HIS I  CD2 1 
ATOM   10043 C  CE1 . HIS G  3 214 ? 105.551 116.459 128.980 1.00 58.20  ? 216 HIS I  CE1 1 
ATOM   10044 N  NE2 . HIS G  3 214 ? 104.364 117.039 128.967 1.00 63.50  ? 216 HIS I  NE2 1 
ATOM   10045 N  N   . THR G  3 215 ? 107.058 123.195 129.197 1.00 39.98  ? 217 THR I  N   1 
ATOM   10046 C  CA  . THR G  3 215 ? 108.034 124.235 129.524 1.00 29.25  ? 217 THR I  CA  1 
ATOM   10047 C  C   . THR G  3 215 ? 107.670 124.967 130.809 1.00 23.82  ? 217 THR I  C   1 
ATOM   10048 O  O   . THR G  3 215 ? 108.395 124.882 131.810 1.00 25.53  ? 217 THR I  O   1 
ATOM   10049 C  CB  . THR G  3 215 ? 108.147 125.223 128.360 1.00 29.15  ? 217 THR I  CB  1 
ATOM   10050 O  OG1 . THR G  3 215 ? 108.587 124.533 127.184 1.00 38.31  ? 217 THR I  OG1 1 
ATOM   10051 C  CG2 . THR G  3 215 ? 109.132 126.332 128.691 1.00 21.69  ? 217 THR I  CG2 1 
ATOM   10052 N  N   . THR G  3 216 ? 106.524 125.654 130.814 1.00 22.08  ? 218 THR I  N   1 
ATOM   10053 C  CA  . THR G  3 216 ? 106.110 126.404 131.995 1.00 21.27  ? 218 THR I  CA  1 
ATOM   10054 C  C   . THR G  3 216 ? 106.104 125.521 133.233 1.00 25.17  ? 218 THR I  C   1 
ATOM   10055 O  O   . THR G  3 216 ? 106.604 125.922 134.292 1.00 26.16  ? 218 THR I  O   1 
ATOM   10056 C  CB  . THR G  3 216 ? 104.727 127.016 131.778 1.00 17.13  ? 218 THR I  CB  1 
ATOM   10057 O  OG1 . THR G  3 216 ? 104.714 127.747 130.549 1.00 18.08  ? 218 THR I  OG1 1 
ATOM   10058 C  CG2 . THR G  3 216 ? 104.382 127.952 132.919 1.00 15.40  ? 218 THR I  CG2 1 
ATOM   10059 N  N   . VAL G  3 217 ? 105.577 124.300 133.107 1.00 23.86  ? 219 VAL I  N   1 
ATOM   10060 C  CA  . VAL G  3 217 ? 105.516 123.394 134.251 1.00 20.92  ? 219 VAL I  CA  1 
ATOM   10061 C  C   . VAL G  3 217 ? 106.907 123.196 134.835 1.00 21.23  ? 219 VAL I  C   1 
ATOM   10062 O  O   . VAL G  3 217 ? 107.116 123.332 136.046 1.00 22.74  ? 219 VAL I  O   1 
ATOM   10063 C  CB  . VAL G  3 217 ? 104.877 122.056 133.843 1.00 24.67  ? 219 VAL I  CB  1 
ATOM   10064 C  CG1 . VAL G  3 217 ? 105.006 121.044 134.968 1.00 21.12  ? 219 VAL I  CG1 1 
ATOM   10065 C  CG2 . VAL G  3 217 ? 103.419 122.260 133.471 1.00 28.76  ? 219 VAL I  CG2 1 
ATOM   10066 N  N   . ILE G  3 218 ? 107.888 122.921 133.973 1.00 19.45  ? 220 ILE I  N   1 
ATOM   10067 C  CA  . ILE G  3 218 ? 109.256 122.777 134.456 1.00 19.26  ? 220 ILE I  CA  1 
ATOM   10068 C  C   . ILE G  3 218 ? 109.724 124.082 135.083 1.00 21.26  ? 220 ILE I  C   1 
ATOM   10069 O  O   . ILE G  3 218 ? 110.277 124.095 136.191 1.00 28.03  ? 220 ILE I  O   1 
ATOM   10070 C  CB  . ILE G  3 218 ? 110.183 122.321 133.315 1.00 23.49  ? 220 ILE I  CB  1 
ATOM   10071 C  CG1 . ILE G  3 218 ? 109.884 120.872 132.932 1.00 18.84  ? 220 ILE I  CG1 1 
ATOM   10072 C  CG2 . ILE G  3 218 ? 111.635 122.464 133.723 1.00 28.36  ? 220 ILE I  CG2 1 
ATOM   10073 C  CD1 . ILE G  3 218 ? 109.987 120.601 131.452 1.00 32.62  ? 220 ILE I  CD1 1 
ATOM   10074 N  N   . ALA G  3 219 ? 109.458 125.206 134.410 1.00 20.70  ? 221 ALA I  N   1 
ATOM   10075 C  CA  . ALA G  3 219 ? 109.806 126.503 134.979 1.00 19.45  ? 221 ALA I  CA  1 
ATOM   10076 C  C   . ALA G  3 219 ? 109.056 126.757 136.277 1.00 16.68  ? 221 ALA I  C   1 
ATOM   10077 O  O   . ALA G  3 219 ? 109.541 127.502 137.136 1.00 16.01  ? 221 ALA I  O   1 
ATOM   10078 C  CB  . ALA G  3 219 ? 109.521 127.616 133.971 1.00 15.95  ? 221 ALA I  CB  1 
ATOM   10079 N  N   . ALA G  3 220 ? 107.878 126.150 136.441 1.00 16.07  ? 222 ALA I  N   1 
ATOM   10080 C  CA  . ALA G  3 220 ? 107.141 126.303 137.686 1.00 13.83  ? 222 ALA I  CA  1 
ATOM   10081 C  C   . ALA G  3 220 ? 107.793 125.540 138.830 1.00 16.26  ? 222 ALA I  C   1 
ATOM   10082 O  O   . ALA G  3 220 ? 107.647 125.933 139.993 1.00 17.29  ? 222 ALA I  O   1 
ATOM   10083 C  CB  . ALA G  3 220 ? 105.695 125.840 137.505 1.00 17.02  ? 222 ALA I  CB  1 
ATOM   10084 N  N   . PHE G  3 221 ? 108.519 124.461 138.528 1.00 18.28  ? 223 PHE I  N   1 
ATOM   10085 C  CA  . PHE G  3 221 ? 109.089 123.652 139.599 1.00 17.37  ? 223 PHE I  CA  1 
ATOM   10086 C  C   . PHE G  3 221 ? 110.497 124.107 139.956 1.00 18.27  ? 223 PHE I  C   1 
ATOM   10087 O  O   . PHE G  3 221 ? 110.829 124.228 141.141 1.00 24.59  ? 223 PHE I  O   1 
ATOM   10088 C  CB  . PHE G  3 221 ? 109.081 122.177 139.202 1.00 18.62  ? 223 PHE I  CB  1 
ATOM   10089 C  CG  . PHE G  3 221 ? 107.780 121.484 139.488 1.00 19.48  ? 223 PHE I  CG  1 
ATOM   10090 C  CD1 . PHE G  3 221 ? 107.410 121.186 140.789 1.00 16.78  ? 223 PHE I  CD1 1 
ATOM   10091 C  CD2 . PHE G  3 221 ? 106.923 121.139 138.458 1.00 20.19  ? 223 PHE I  CD2 1 
ATOM   10092 C  CE1 . PHE G  3 221 ? 106.213 120.551 141.055 1.00 17.48  ? 223 PHE I  CE1 1 
ATOM   10093 C  CE2 . PHE G  3 221 ? 105.725 120.504 138.718 1.00 22.82  ? 223 PHE I  CE2 1 
ATOM   10094 C  CZ  . PHE G  3 221 ? 105.369 120.209 140.018 1.00 23.82  ? 223 PHE I  CZ  1 
ATOM   10095 N  N   . PHE G  3 222 ? 111.330 124.371 138.948 1.00 17.59  ? 224 PHE I  N   1 
ATOM   10096 C  CA  . PHE G  3 222 ? 112.675 124.873 139.206 1.00 19.67  ? 224 PHE I  CA  1 
ATOM   10097 C  C   . PHE G  3 222 ? 112.633 126.145 140.041 1.00 19.37  ? 224 PHE I  C   1 
ATOM   10098 O  O   . PHE G  3 222 ? 113.289 126.237 141.086 1.00 20.75  ? 224 PHE I  O   1 
ATOM   10099 C  CB  . PHE G  3 222 ? 113.398 125.118 137.883 1.00 22.75  ? 224 PHE I  CB  1 
ATOM   10100 C  CG  . PHE G  3 222 ? 114.714 125.819 138.033 1.00 22.81  ? 224 PHE I  CG  1 
ATOM   10101 C  CD1 . PHE G  3 222 ? 115.744 125.241 138.750 1.00 25.50  ? 224 PHE I  CD1 1 
ATOM   10102 C  CD2 . PHE G  3 222 ? 114.923 127.056 137.450 1.00 19.25  ? 224 PHE I  CD2 1 
ATOM   10103 C  CE1 . PHE G  3 222 ? 116.954 125.887 138.889 1.00 22.80  ? 224 PHE I  CE1 1 
ATOM   10104 C  CE2 . PHE G  3 222 ? 116.135 127.702 137.584 1.00 19.58  ? 224 PHE I  CE2 1 
ATOM   10105 C  CZ  . PHE G  3 222 ? 117.150 127.117 138.303 1.00 17.97  ? 224 PHE I  CZ  1 
ATOM   10106 N  N   . SER G  3 223 ? 111.838 127.127 139.608 1.00 19.17  ? 225 SER I  N   1 
ATOM   10107 C  CA  . SER G  3 223 ? 111.673 128.350 140.387 1.00 13.71  ? 225 SER I  CA  1 
ATOM   10108 C  C   . SER G  3 223 ? 111.192 128.049 141.797 1.00 16.47  ? 225 SER I  C   1 
ATOM   10109 O  O   . SER G  3 223 ? 111.550 128.765 142.740 1.00 18.87  ? 225 SER I  O   1 
ATOM   10110 C  CB  . SER G  3 223 ? 110.698 129.292 139.681 1.00 12.35  ? 225 SER I  CB  1 
ATOM   10111 O  OG  . SER G  3 223 ? 109.360 128.986 140.023 1.00 13.89  ? 225 SER I  OG  1 
ATOM   10112 N  N   . ALA G  3 224 ? 110.380 127.004 141.963 1.00 17.92  ? 226 ALA I  N   1 
ATOM   10113 C  CA  . ALA G  3 224 ? 109.994 126.582 143.304 1.00 16.25  ? 226 ALA I  CA  1 
ATOM   10114 C  C   . ALA G  3 224 ? 111.199 126.065 144.078 1.00 18.48  ? 226 ALA I  C   1 
ATOM   10115 O  O   . ALA G  3 224 ? 111.464 126.508 145.203 1.00 21.18  ? 226 ALA I  O   1 
ATOM   10116 C  CB  . ALA G  3 224 ? 108.902 125.516 143.226 1.00 14.44  ? 226 ALA I  CB  1 
ATOM   10117 N  N   . PHE G  3 225 ? 111.961 125.148 143.472 1.00 21.78  ? 227 PHE I  N   1 
ATOM   10118 C  CA  . PHE G  3 225 ? 113.051 124.488 144.187 1.00 19.24  ? 227 PHE I  CA  1 
ATOM   10119 C  C   . PHE G  3 225 ? 114.049 125.505 144.724 1.00 18.59  ? 227 PHE I  C   1 
ATOM   10120 O  O   . PHE G  3 225 ? 114.343 125.527 145.927 1.00 22.22  ? 227 PHE I  O   1 
ATOM   10121 C  CB  . PHE G  3 225 ? 113.740 123.481 143.264 1.00 21.53  ? 227 PHE I  CB  1 
ATOM   10122 C  CG  . PHE G  3 225 ? 115.127 123.102 143.702 1.00 23.68  ? 227 PHE I  CG  1 
ATOM   10123 C  CD1 . PHE G  3 225 ? 115.336 122.450 144.906 1.00 22.73  ? 227 PHE I  CD1 1 
ATOM   10124 C  CD2 . PHE G  3 225 ? 116.222 123.397 142.907 1.00 20.64  ? 227 PHE I  CD2 1 
ATOM   10125 C  CE1 . PHE G  3 225 ? 116.611 122.100 145.308 1.00 23.63  ? 227 PHE I  CE1 1 
ATOM   10126 C  CE2 . PHE G  3 225 ? 117.498 123.050 143.305 1.00 19.27  ? 227 PHE I  CE2 1 
ATOM   10127 C  CZ  . PHE G  3 225 ? 117.693 122.401 144.506 1.00 20.42  ? 227 PHE I  CZ  1 
ATOM   10128 N  N   . VAL G  3 226 ? 114.541 126.388 143.852 1.00 17.20  ? 228 VAL I  N   1 
ATOM   10129 C  CA  . VAL G  3 226 ? 115.484 127.414 144.284 1.00 18.51  ? 228 VAL I  CA  1 
ATOM   10130 C  C   . VAL G  3 226 ? 114.870 128.266 145.381 1.00 21.03  ? 228 VAL I  C   1 
ATOM   10131 O  O   . VAL G  3 226 ? 115.553 128.637 146.345 1.00 26.73  ? 228 VAL I  O   1 
ATOM   10132 C  CB  . VAL G  3 226 ? 115.929 128.271 143.084 1.00 17.21  ? 228 VAL I  CB  1 
ATOM   10133 C  CG1 . VAL G  3 226 ? 116.955 129.303 143.518 1.00 20.23  ? 228 VAL I  CG1 1 
ATOM   10134 C  CG2 . VAL G  3 226 ? 116.490 127.390 141.990 1.00 13.02  ? 228 VAL I  CG2 1 
ATOM   10135 N  N   . SER G  3 227 ? 113.571 128.562 145.277 1.00 16.74  ? 229 SER I  N   1 
ATOM   10136 C  CA  . SER G  3 227 ? 112.912 129.339 146.318 1.00 14.57  ? 229 SER I  CA  1 
ATOM   10137 C  C   . SER G  3 227 ? 113.064 128.665 147.673 1.00 17.41  ? 229 SER I  C   1 
ATOM   10138 O  O   . SER G  3 227 ? 113.414 129.321 148.663 1.00 19.63  ? 229 SER I  O   1 
ATOM   10139 C  CB  . SER G  3 227 ? 111.435 129.536 145.977 1.00 16.36  ? 229 SER I  CB  1 
ATOM   10140 O  OG  . SER G  3 227 ? 111.280 130.272 144.779 1.00 18.07  ? 229 SER I  OG  1 
ATOM   10141 N  N   . MET G  3 228 ? 112.860 127.343 147.725 1.00 20.15  ? 230 MET I  N   1 
ATOM   10142 C  CA  . MET G  3 228 ? 113.009 126.631 148.990 1.00 16.57  ? 230 MET I  CA  1 
ATOM   10143 C  C   . MET G  3 228 ? 114.407 126.813 149.559 1.00 16.25  ? 230 MET I  C   1 
ATOM   10144 O  O   . MET G  3 228 ? 114.582 126.907 150.779 1.00 17.36  ? 230 MET I  O   1 
ATOM   10145 C  CB  . MET G  3 228 ? 112.692 125.145 148.811 1.00 16.75  ? 230 MET I  CB  1 
ATOM   10146 C  CG  . MET G  3 228 ? 111.501 124.846 147.920 1.00 19.85  ? 230 MET I  CG  1 
ATOM   10147 S  SD  . MET G  3 228 ? 111.117 123.085 147.894 1.00 42.78  ? 230 MET I  SD  1 
ATOM   10148 C  CE  . MET G  3 228 ? 109.537 123.088 147.052 1.00 20.40  ? 230 MET I  CE  1 
ATOM   10149 N  N   . LEU G  3 229 ? 115.418 126.865 148.692 1.00 14.84  ? 231 LEU I  N   1 
ATOM   10150 C  CA  . LEU G  3 229 ? 116.754 127.206 149.162 1.00 14.71  ? 231 LEU I  CA  1 
ATOM   10151 C  C   . LEU G  3 229 ? 116.822 128.671 149.574 1.00 14.86  ? 231 LEU I  C   1 
ATOM   10152 O  O   . LEU G  3 229 ? 117.220 128.991 150.702 1.00 19.12  ? 231 LEU I  O   1 
ATOM   10153 C  CB  . LEU G  3 229 ? 117.787 126.902 148.075 1.00 19.52  ? 231 LEU I  CB  1 
ATOM   10154 C  CG  . LEU G  3 229 ? 117.954 125.430 147.696 1.00 19.91  ? 231 LEU I  CG  1 
ATOM   10155 C  CD1 . LEU G  3 229 ? 118.889 125.283 146.506 1.00 22.62  ? 231 LEU I  CD1 1 
ATOM   10156 C  CD2 . LEU G  3 229 ? 118.456 124.619 148.880 1.00 21.16  ? 231 LEU I  CD2 1 
ATOM   10157 N  N   . MET G  3 230 ? 116.369 129.569 148.691 1.00 14.48  ? 232 MET I  N   1 
ATOM   10158 C  CA  . MET G  3 230 ? 116.621 130.993 148.887 1.00 13.26  ? 232 MET I  CA  1 
ATOM   10159 C  C   . MET G  3 230 ? 116.029 131.477 150.199 1.00 13.04  ? 232 MET I  C   1 
ATOM   10160 O  O   . MET G  3 230 ? 116.741 132.057 151.031 1.00 18.31  ? 232 MET I  O   1 
ATOM   10161 C  CB  . MET G  3 230 ? 116.056 131.790 147.712 1.00 16.99  ? 232 MET I  CB  1 
ATOM   10162 C  CG  . MET G  3 230 ? 117.078 132.130 146.641 1.00 30.90  ? 232 MET I  CG  1 
ATOM   10163 S  SD  . MET G  3 230 ? 118.144 133.502 147.121 1.00 39.00  ? 232 MET I  SD  1 
ATOM   10164 C  CE  . MET G  3 230 ? 119.466 133.344 145.923 1.00 23.46  ? 232 MET I  CE  1 
ATOM   10165 N  N   . PHE G  3 231 ? 114.736 131.206 150.413 1.00 11.17  ? 233 PHE I  N   1 
ATOM   10166 C  CA  . PHE G  3 231 ? 114.099 131.460 151.700 1.00 10.84  ? 233 PHE I  CA  1 
ATOM   10167 C  C   . PHE G  3 231 ? 115.032 131.108 152.846 1.00 12.23  ? 233 PHE I  C   1 
ATOM   10168 O  O   . PHE G  3 231 ? 115.443 131.983 153.620 1.00 11.50  ? 233 PHE I  O   1 
ATOM   10169 C  CB  . PHE G  3 231 ? 112.804 130.651 151.798 1.00 10.96  ? 233 PHE I  CB  1 
ATOM   10170 C  CG  . PHE G  3 231 ? 112.009 130.915 153.047 1.00 10.40  ? 233 PHE I  CG  1 
ATOM   10171 C  CD1 . PHE G  3 231 ? 112.305 130.253 154.227 1.00 11.35  ? 233 PHE I  CD1 1 
ATOM   10172 C  CD2 . PHE G  3 231 ? 110.968 131.821 153.040 1.00 7.76   ? 233 PHE I  CD2 1 
ATOM   10173 C  CE1 . PHE G  3 231 ? 111.580 130.490 155.375 1.00 11.31  ? 233 PHE I  CE1 1 
ATOM   10174 C  CE2 . PHE G  3 231 ? 110.241 132.058 154.184 1.00 8.15   ? 233 PHE I  CE2 1 
ATOM   10175 C  CZ  . PHE G  3 231 ? 110.547 131.396 155.353 1.00 10.32  ? 233 PHE I  CZ  1 
ATOM   10176 N  N   . THR G  3 232 ? 115.435 129.835 152.916 1.00 12.48  ? 234 THR I  N   1 
ATOM   10177 C  CA  . THR G  3 232 ? 116.260 129.377 154.026 1.00 12.03  ? 234 THR I  CA  1 
ATOM   10178 C  C   . THR G  3 232 ? 117.482 130.267 154.185 1.00 12.39  ? 234 THR I  C   1 
ATOM   10179 O  O   . THR G  3 232 ? 117.719 130.827 155.264 1.00 14.55  ? 234 THR I  O   1 
ATOM   10180 C  CB  . THR G  3 232 ? 116.673 127.921 153.805 1.00 12.50  ? 234 THR I  CB  1 
ATOM   10181 O  OG1 . THR G  3 232 ? 115.501 127.103 153.688 1.00 14.33  ? 234 THR I  OG1 1 
ATOM   10182 C  CG2 . THR G  3 232 ? 117.518 127.423 154.964 1.00 14.74  ? 234 THR I  CG2 1 
ATOM   10183 N  N   . VAL G  3 233 ? 118.218 130.479 153.092 1.00 10.19  ? 235 VAL I  N   1 
ATOM   10184 C  CA  . VAL G  3 233 ? 119.429 131.290 153.166 1.00 11.06  ? 235 VAL I  CA  1 
ATOM   10185 C  C   . VAL G  3 233 ? 119.094 132.668 153.710 1.00 13.24  ? 235 VAL I  C   1 
ATOM   10186 O  O   . VAL G  3 233 ? 119.681 133.128 154.700 1.00 13.13  ? 235 VAL I  O   1 
ATOM   10187 C  CB  . VAL G  3 233 ? 120.103 131.374 151.785 1.00 9.35   ? 235 VAL I  CB  1 
ATOM   10188 C  CG1 . VAL G  3 233 ? 121.131 132.493 151.764 1.00 10.39  ? 235 VAL I  CG1 1 
ATOM   10189 C  CG2 . VAL G  3 233 ? 120.748 130.046 151.428 1.00 13.02  ? 235 VAL I  CG2 1 
ATOM   10190 N  N   . TRP G  3 234 ? 118.080 133.312 153.129 1.00 13.27  ? 236 TRP I  N   1 
ATOM   10191 C  CA  . TRP G  3 234 ? 117.778 134.666 153.555 1.00 10.67  ? 236 TRP I  CA  1 
ATOM   10192 C  C   . TRP G  3 234 ? 117.188 134.688 154.952 1.00 10.52  ? 236 TRP I  C   1 
ATOM   10193 O  O   . TRP G  3 234 ? 117.347 135.689 155.659 1.00 14.12  ? 236 TRP I  O   1 
ATOM   10194 C  CB  . TRP G  3 234 ? 116.849 135.346 152.550 1.00 11.37  ? 236 TRP I  CB  1 
ATOM   10195 C  CG  . TRP G  3 234 ? 117.619 136.048 151.470 1.00 12.77  ? 236 TRP I  CG  1 
ATOM   10196 C  CD1 . TRP G  3 234 ? 118.294 135.467 150.437 1.00 10.91  ? 236 TRP I  CD1 1 
ATOM   10197 C  CD2 . TRP G  3 234 ? 117.825 137.460 151.339 1.00 14.11  ? 236 TRP I  CD2 1 
ATOM   10198 N  NE1 . TRP G  3 234 ? 118.892 136.428 149.661 1.00 12.20  ? 236 TRP I  NE1 1 
ATOM   10199 C  CE2 . TRP G  3 234 ? 118.622 137.660 150.194 1.00 13.17  ? 236 TRP I  CE2 1 
ATOM   10200 C  CE3 . TRP G  3 234 ? 117.408 138.574 152.073 1.00 15.37  ? 236 TRP I  CE3 1 
ATOM   10201 C  CZ2 . TRP G  3 234 ? 119.007 138.929 149.764 1.00 13.05  ? 236 TRP I  CZ2 1 
ATOM   10202 C  CZ3 . TRP G  3 234 ? 117.792 139.832 151.646 1.00 12.79  ? 236 TRP I  CZ3 1 
ATOM   10203 C  CH2 . TRP G  3 234 ? 118.583 139.999 150.503 1.00 11.99  ? 236 TRP I  CH2 1 
ATOM   10204 N  N   . TRP G  3 235 ? 116.576 133.584 155.392 1.00 11.89  ? 237 TRP I  N   1 
ATOM   10205 C  CA  . TRP G  3 235 ? 116.141 133.510 156.779 1.00 13.06  ? 237 TRP I  CA  1 
ATOM   10206 C  C   . TRP G  3 235 ? 117.333 133.682 157.708 1.00 12.10  ? 237 TRP I  C   1 
ATOM   10207 O  O   . TRP G  3 235 ? 117.288 134.476 158.655 1.00 13.53  ? 237 TRP I  O   1 
ATOM   10208 C  CB  . TRP G  3 235 ? 115.424 132.184 157.038 1.00 11.67  ? 237 TRP I  CB  1 
ATOM   10209 C  CG  . TRP G  3 235 ? 114.758 132.113 158.378 1.00 10.17  ? 237 TRP I  CG  1 
ATOM   10210 C  CD1 . TRP G  3 235 ? 115.308 131.669 159.545 1.00 10.31  ? 237 TRP I  CD1 1 
ATOM   10211 C  CD2 . TRP G  3 235 ? 113.417 132.507 158.692 1.00 10.60  ? 237 TRP I  CD2 1 
ATOM   10212 N  NE1 . TRP G  3 235 ? 114.392 131.756 160.564 1.00 10.41  ? 237 TRP I  NE1 1 
ATOM   10213 C  CE2 . TRP G  3 235 ? 113.222 132.268 160.067 1.00 9.30   ? 237 TRP I  CE2 1 
ATOM   10214 C  CE3 . TRP G  3 235 ? 112.362 133.036 157.944 1.00 9.52   ? 237 TRP I  CE3 1 
ATOM   10215 C  CZ2 . TRP G  3 235 ? 112.017 132.542 160.710 1.00 7.37   ? 237 TRP I  CZ2 1 
ATOM   10216 C  CZ3 . TRP G  3 235 ? 111.165 133.306 158.583 1.00 9.11   ? 237 TRP I  CZ3 1 
ATOM   10217 C  CH2 . TRP G  3 235 ? 111.004 133.059 159.951 1.00 8.39   ? 237 TRP I  CH2 1 
ATOM   10218 N  N   . TYR G  3 236 ? 118.438 133.000 157.403 1.00 13.27  ? 238 TYR I  N   1 
ATOM   10219 C  CA  . TYR G  3 236 ? 119.645 133.207 158.190 1.00 14.24  ? 238 TYR I  CA  1 
ATOM   10220 C  C   . TYR G  3 236 ? 120.157 134.629 158.027 1.00 13.94  ? 238 TYR I  C   1 
ATOM   10221 O  O   . TYR G  3 236 ? 120.632 135.231 158.997 1.00 15.39  ? 238 TYR I  O   1 
ATOM   10222 C  CB  . TYR G  3 236 ? 120.713 132.188 157.796 1.00 16.94  ? 238 TYR I  CB  1 
ATOM   10223 C  CG  . TYR G  3 236 ? 120.491 130.831 158.423 1.00 24.14  ? 238 TYR I  CG  1 
ATOM   10224 C  CD1 . TYR G  3 236 ? 120.196 130.712 159.775 1.00 27.72  ? 238 TYR I  CD1 1 
ATOM   10225 C  CD2 . TYR G  3 236 ? 120.556 129.672 157.663 1.00 28.31  ? 238 TYR I  CD2 1 
ATOM   10226 C  CE1 . TYR G  3 236 ? 119.984 129.476 160.355 1.00 29.62  ? 238 TYR I  CE1 1 
ATOM   10227 C  CE2 . TYR G  3 236 ? 120.345 128.430 158.234 1.00 27.57  ? 238 TYR I  CE2 1 
ATOM   10228 C  CZ  . TYR G  3 236 ? 120.060 128.338 159.580 1.00 31.15  ? 238 TYR I  CZ  1 
ATOM   10229 O  OH  . TYR G  3 236 ? 119.850 127.106 160.153 1.00 36.95  ? 238 TYR I  OH  1 
ATOM   10230 N  N   . LEU G  3 237 ? 120.031 135.192 156.820 1.00 14.64  ? 239 LEU I  N   1 
ATOM   10231 C  CA  . LEU G  3 237 ? 120.398 136.588 156.629 1.00 11.45  ? 239 LEU I  CA  1 
ATOM   10232 C  C   . LEU G  3 237 ? 119.574 137.496 157.529 1.00 13.44  ? 239 LEU I  C   1 
ATOM   10233 O  O   . LEU G  3 237 ? 120.078 138.526 157.991 1.00 19.64  ? 239 LEU I  O   1 
ATOM   10234 C  CB  . LEU G  3 237 ? 120.232 136.984 155.161 1.00 12.22  ? 239 LEU I  CB  1 
ATOM   10235 C  CG  . LEU G  3 237 ? 121.314 136.467 154.209 1.00 12.68  ? 239 LEU I  CG  1 
ATOM   10236 C  CD1 . LEU G  3 237 ? 121.010 136.861 152.774 1.00 15.22  ? 239 LEU I  CD1 1 
ATOM   10237 C  CD2 . LEU G  3 237 ? 122.684 136.975 154.623 1.00 16.41  ? 239 LEU I  CD2 1 
ATOM   10238 N  N   . GLY G  3 238 ? 118.323 137.117 157.811 1.00 12.58  ? 240 GLY I  N   1 
ATOM   10239 C  CA  . GLY G  3 238 ? 117.537 137.880 158.763 1.00 11.20  ? 240 GLY I  CA  1 
ATOM   10240 C  C   . GLY G  3 238 ? 118.210 137.980 160.115 1.00 12.49  ? 240 GLY I  C   1 
ATOM   10241 O  O   . GLY G  3 238 ? 118.251 139.059 160.714 1.00 13.71  ? 240 GLY I  O   1 
ATOM   10242 N  N   . LYS G  3 239 ? 118.781 136.871 160.594 1.00 14.99  ? 241 LYS I  N   1 
ATOM   10243 C  CA  . LYS G  3 239 ? 119.519 136.911 161.850 1.00 14.02  ? 241 LYS I  CA  1 
ATOM   10244 C  C   . LYS G  3 239 ? 120.716 137.847 161.756 1.00 15.95  ? 241 LYS I  C   1 
ATOM   10245 O  O   . LYS G  3 239 ? 121.093 138.475 162.752 1.00 16.93  ? 241 LYS I  O   1 
ATOM   10246 C  CB  . LYS G  3 239 ? 119.966 135.504 162.243 1.00 13.63  ? 241 LYS I  CB  1 
ATOM   10247 C  CG  . LYS G  3 239 ? 120.207 135.324 163.733 1.00 18.85  ? 241 LYS I  CG  1 
ATOM   10248 C  CD  . LYS G  3 239 ? 120.881 133.998 164.029 1.00 23.81  ? 241 LYS I  CD  1 
ATOM   10249 C  CE  . LYS G  3 239 ? 120.521 133.498 165.419 1.00 24.05  ? 241 LYS I  CE  1 
ATOM   10250 N  NZ  . LYS G  3 239 ? 119.502 132.411 165.368 1.00 26.06  ? 241 LYS I  NZ  1 
ATOM   10251 N  N   . VAL G  3 240 ? 121.323 137.950 160.574 1.00 13.73  ? 242 VAL I  N   1 
ATOM   10252 C  CA  . VAL G  3 240 ? 122.387 138.925 160.369 1.00 12.67  ? 242 VAL I  CA  1 
ATOM   10253 C  C   . VAL G  3 240 ? 121.827 140.341 160.397 1.00 14.76  ? 242 VAL I  C   1 
ATOM   10254 O  O   . VAL G  3 240 ? 122.454 141.259 160.938 1.00 19.97  ? 242 VAL I  O   1 
ATOM   10255 C  CB  . VAL G  3 240 ? 123.127 138.627 159.052 1.00 12.65  ? 242 VAL I  CB  1 
ATOM   10256 C  CG1 . VAL G  3 240 ? 124.070 139.764 158.690 1.00 15.34  ? 242 VAL I  CG1 1 
ATOM   10257 C  CG2 . VAL G  3 240 ? 123.884 137.314 159.160 1.00 11.85  ? 242 VAL I  CG2 1 
ATOM   10258 N  N   . TYR G  3 241 ? 120.632 140.539 159.834 1.00 13.08  ? 243 TYR I  N   1 
ATOM   10259 C  CA  . TYR G  3 241 ? 120.067 141.881 159.750 1.00 9.88   ? 243 TYR I  CA  1 
ATOM   10260 C  C   . TYR G  3 241 ? 119.528 142.371 161.087 1.00 13.58  ? 243 TYR I  C   1 
ATOM   10261 O  O   . TYR G  3 241 ? 119.334 143.579 161.254 1.00 19.69  ? 243 TYR I  O   1 
ATOM   10262 C  CB  . TYR G  3 241 ? 118.963 141.919 158.692 1.00 11.63  ? 243 TYR I  CB  1 
ATOM   10263 C  CG  . TYR G  3 241 ? 119.463 141.700 157.282 1.00 12.91  ? 243 TYR I  CG  1 
ATOM   10264 C  CD1 . TYR G  3 241 ? 120.630 142.305 156.837 1.00 16.10  ? 243 TYR I  CD1 1 
ATOM   10265 C  CD2 . TYR G  3 241 ? 118.768 140.888 156.395 1.00 14.10  ? 243 TYR I  CD2 1 
ATOM   10266 C  CE1 . TYR G  3 241 ? 121.092 142.106 155.550 1.00 15.85  ? 243 TYR I  CE1 1 
ATOM   10267 C  CE2 . TYR G  3 241 ? 119.222 140.684 155.107 1.00 16.70  ? 243 TYR I  CE2 1 
ATOM   10268 C  CZ  . TYR G  3 241 ? 120.384 141.296 154.690 1.00 15.96  ? 243 TYR I  CZ  1 
ATOM   10269 O  OH  . TYR G  3 241 ? 120.841 141.098 153.408 1.00 17.19  ? 243 TYR I  OH  1 
ATOM   10270 N  N   . CYS G  3 242 ? 119.283 141.468 162.039 1.00 16.60  ? 244 CYS I  N   1 
ATOM   10271 C  CA  . CYS G  3 242 ? 118.798 141.838 163.363 1.00 14.89  ? 244 CYS I  CA  1 
ATOM   10272 C  C   . CYS G  3 242 ? 119.921 141.962 164.386 1.00 16.14  ? 244 CYS I  C   1 
ATOM   10273 O  O   . CYS G  3 242 ? 119.650 142.128 165.584 1.00 17.68  ? 244 CYS I  O   1 
ATOM   10274 C  CB  . CYS G  3 242 ? 117.750 140.831 163.838 1.00 12.68  ? 244 CYS I  CB  1 
ATOM   10275 S  SG  . CYS G  3 242 ? 116.206 140.868 162.903 1.00 23.28  ? 244 CYS I  SG  1 
ATOM   10276 N  N   . THR G  3 243 ? 121.174 141.887 163.945 1.00 17.77  ? 245 THR I  N   1 
ATOM   10277 C  CA  . THR G  3 243 ? 122.330 142.010 164.831 1.00 17.37  ? 245 THR I  CA  1 
ATOM   10278 C  C   . THR G  3 243 ? 122.405 143.448 165.323 1.00 21.40  ? 245 THR I  C   1 
ATOM   10279 O  O   . THR G  3 243 ? 122.619 144.375 164.539 1.00 25.80  ? 245 THR I  O   1 
ATOM   10280 C  CB  . THR G  3 243 ? 123.606 141.606 164.102 1.00 18.93  ? 245 THR I  CB  1 
ATOM   10281 O  OG1 . THR G  3 243 ? 123.592 140.195 163.854 1.00 22.74  ? 245 THR I  OG1 1 
ATOM   10282 C  CG2 . THR G  3 243 ? 124.825 141.953 164.935 1.00 21.85  ? 245 THR I  CG2 1 
ATOM   10283 N  N   . ALA G  3 244 ? 122.234 143.639 166.630 1.00 20.83  ? 246 ALA I  N   1 
ATOM   10284 C  CA  . ALA G  3 244 ? 122.142 144.967 167.234 1.00 21.37  ? 246 ALA I  CA  1 
ATOM   10285 C  C   . ALA G  3 244 ? 123.080 145.039 168.435 1.00 27.03  ? 246 ALA I  C   1 
ATOM   10286 O  O   . ALA G  3 244 ? 122.694 144.702 169.556 1.00 36.52  ? 246 ALA I  O   1 
ATOM   10287 C  CB  . ALA G  3 244 ? 120.703 145.269 167.635 1.00 19.28  ? 246 ALA I  CB  1 
ATOM   10288 N  N   . PHE G  3 245 ? 124.310 145.495 168.203 1.00 30.01  ? 247 PHE I  N   1 
ATOM   10289 C  CA  . PHE G  3 245 ? 125.283 145.628 169.276 1.00 31.56  ? 247 PHE I  CA  1 
ATOM   10290 C  C   . PHE G  3 245 ? 126.024 146.950 169.132 1.00 34.39  ? 247 PHE I  C   1 
ATOM   10291 O  O   . PHE G  3 245 ? 125.925 147.629 168.107 1.00 33.11  ? 247 PHE I  O   1 
ATOM   10292 C  CB  . PHE G  3 245 ? 126.254 144.433 169.300 1.00 31.62  ? 247 PHE I  CB  1 
ATOM   10293 C  CG  . PHE G  3 245 ? 127.260 144.424 168.177 1.00 35.20  ? 247 PHE I  CG  1 
ATOM   10294 C  CD1 . PHE G  3 245 ? 128.396 145.218 168.221 1.00 32.62  ? 247 PHE I  CD1 1 
ATOM   10295 C  CD2 . PHE G  3 245 ? 127.068 143.607 167.078 1.00 31.94  ? 247 PHE I  CD2 1 
ATOM   10296 C  CE1 . PHE G  3 245 ? 129.309 145.201 167.190 1.00 33.08  ? 247 PHE I  CE1 1 
ATOM   10297 C  CE2 . PHE G  3 245 ? 127.979 143.586 166.043 1.00 31.92  ? 247 PHE I  CE2 1 
ATOM   10298 C  CZ  . PHE G  3 245 ? 129.101 144.382 166.100 1.00 30.92  ? 247 PHE I  CZ  1 
ATOM   10299 N  N   . PHE G  3 246 ? 126.765 147.306 170.178 1.00 36.11  ? 248 PHE I  N   1 
ATOM   10300 C  CA  . PHE G  3 246 ? 127.541 148.537 170.230 1.00 30.03  ? 248 PHE I  CA  1 
ATOM   10301 C  C   . PHE G  3 246 ? 129.015 148.219 170.443 1.00 35.70  ? 248 PHE I  C   1 
ATOM   10302 O  O   . PHE G  3 246 ? 129.361 147.264 171.145 1.00 40.48  ? 248 PHE I  O   1 
ATOM   10303 C  CB  . PHE G  3 246 ? 127.052 149.449 171.358 1.00 28.61  ? 248 PHE I  CB  1 
ATOM   10304 C  CG  . PHE G  3 246 ? 125.667 149.986 171.151 1.00 31.57  ? 248 PHE I  CG  1 
ATOM   10305 C  CD1 . PHE G  3 246 ? 124.564 149.295 171.621 1.00 32.78  ? 248 PHE I  CD1 1 
ATOM   10306 C  CD2 . PHE G  3 246 ? 125.468 151.186 170.492 1.00 28.55  ? 248 PHE I  CD2 1 
ATOM   10307 C  CE1 . PHE G  3 246 ? 123.289 149.790 171.435 1.00 29.75  ? 248 PHE I  CE1 1 
ATOM   10308 C  CE2 . PHE G  3 246 ? 124.196 151.687 170.306 1.00 23.24  ? 248 PHE I  CE2 1 
ATOM   10309 C  CZ  . PHE G  3 246 ? 123.105 150.987 170.777 1.00 22.77  ? 248 PHE I  CZ  1 
ATOM   10310 N  N   . TYR G  3 247 ? 129.878 149.029 169.831 1.00 37.18  ? 249 TYR I  N   1 
ATOM   10311 C  CA  . TYR G  3 247 ? 131.314 148.949 170.067 1.00 34.90  ? 249 TYR I  CA  1 
ATOM   10312 C  C   . TYR G  3 247 ? 131.684 149.892 171.205 1.00 39.88  ? 249 TYR I  C   1 
ATOM   10313 O  O   . TYR G  3 247 ? 131.685 151.114 171.024 1.00 40.03  ? 249 TYR I  O   1 
ATOM   10314 C  CB  . TYR G  3 247 ? 132.085 149.324 168.802 1.00 31.54  ? 249 TYR I  CB  1 
ATOM   10315 C  CG  . TYR G  3 247 ? 132.015 148.313 167.682 1.00 30.79  ? 249 TYR I  CG  1 
ATOM   10316 C  CD1 . TYR G  3 247 ? 132.653 147.085 167.787 1.00 33.58  ? 249 TYR I  CD1 1 
ATOM   10317 C  CD2 . TYR G  3 247 ? 131.324 148.594 166.511 1.00 32.15  ? 249 TYR I  CD2 1 
ATOM   10318 C  CE1 . TYR G  3 247 ? 132.599 146.163 166.760 1.00 36.19  ? 249 TYR I  CE1 1 
ATOM   10319 C  CE2 . TYR G  3 247 ? 131.263 147.678 165.479 1.00 36.38  ? 249 TYR I  CE2 1 
ATOM   10320 C  CZ  . TYR G  3 247 ? 131.903 146.464 165.609 1.00 37.67  ? 249 TYR I  CZ  1 
ATOM   10321 O  OH  . TYR G  3 247 ? 131.844 145.548 164.585 1.00 34.65  ? 249 TYR I  OH  1 
ATOM   10322 N  N   . VAL G  3 248 ? 131.773 149.334 172.401 1.00 42.82  ? 250 VAL I  N   1 
ATOM   10323 C  CA  . VAL G  3 248 ? 132.026 150.184 173.576 1.00 47.22  ? 250 VAL I  CA  1 
ATOM   10324 C  C   . VAL G  3 248 ? 133.523 150.038 173.772 1.00 54.23  ? 250 VAL I  C   1 
ATOM   10325 O  O   . VAL G  3 248 ? 134.055 149.052 173.304 1.00 55.56  ? 250 VAL I  O   1 
ATOM   10326 C  CB  . VAL G  3 248 ? 131.164 149.595 174.697 1.00 46.78  ? 250 VAL I  CB  1 
ATOM   10327 C  CG1 . VAL G  3 248 ? 131.427 150.267 176.030 1.00 52.89  ? 250 VAL I  CG1 1 
ATOM   10328 C  CG2 . VAL G  3 248 ? 129.684 149.647 174.364 1.00 42.87  ? 250 VAL I  CG2 1 
ATOM   10329 N  N   . LYS G  3 249 ? 134.176 150.970 174.438 1.00 60.46  ? 251 LYS I  N   1 
ATOM   10330 C  CA  . LYS G  3 249 ? 135.631 150.912 174.710 1.00 68.46  ? 251 LYS I  CA  1 
ATOM   10331 C  C   . LYS G  3 249 ? 135.943 151.420 176.121 1.00 71.29  ? 251 LYS I  C   1 
ATOM   10332 O  O   . LYS G  3 249 ? 135.165 152.231 176.634 1.00 67.66  ? 251 LYS I  O   1 
ATOM   10333 C  CB  . LYS G  3 249 ? 136.312 151.825 173.691 1.00 72.95  ? 251 LYS I  CB  1 
ATOM   10334 C  CG  . LYS G  3 249 ? 136.812 153.170 174.153 1.00 76.78  ? 251 LYS I  CG  1 
ATOM   10335 C  CD  . LYS G  3 249 ? 137.732 153.726 173.078 1.00 85.31  ? 251 LYS I  CD  1 
ATOM   10336 C  CE  . LYS G  3 249 ? 137.565 152.968 171.801 1.00 91.06  ? 251 LYS I  CE  1 
ATOM   10337 N  NZ  . LYS G  3 249 ? 138.839 152.496 171.256 1.00 88.10  ? 251 LYS I  NZ  1 
ATOM   10338 N  N   . GLY G  3 250 ? 137.013 150.941 176.752 1.00 76.76  ? 252 GLY I  N   1 
ATOM   10339 C  CA  . GLY G  3 250 ? 137.447 151.517 178.042 1.00 74.66  ? 252 GLY I  CA  1 
ATOM   10340 C  C   . GLY G  3 250 ? 138.909 151.240 178.377 1.00 80.47  ? 252 GLY I  C   1 
ATOM   10341 O  O   . GLY G  3 250 ? 139.394 150.205 177.907 1.00 81.56  ? 252 GLY I  O   1 
ATOM   10342 N  N   . LYS G  3 251 ? 139.628 152.141 179.075 1.00 84.26  ? 253 LYS I  N   1 
ATOM   10343 C  CA  . LYS G  3 251 ? 141.019 151.909 179.604 1.00 85.18  ? 253 LYS I  CA  1 
ATOM   10344 C  C   . LYS G  3 251 ? 142.142 151.761 178.550 1.00 84.11  ? 253 LYS I  C   1 
ATOM   10345 O  O   . LYS G  3 251 ? 142.520 152.772 177.946 1.00 84.92  ? 253 LYS I  O   1 
ATOM   10346 C  CB  . LYS G  3 251 ? 141.020 150.682 180.519 1.00 88.03  ? 253 LYS I  CB  1 
ATOM   10347 C  CG  . LYS G  3 251 ? 140.058 150.730 181.697 1.00 89.74  ? 253 LYS I  CG  1 
ATOM   10348 C  CD  . LYS G  3 251 ? 139.921 152.104 182.342 1.00 91.92  ? 253 LYS I  CD  1 
ATOM   10349 C  CE  . LYS G  3 251 ? 138.501 152.571 182.380 1.00 95.27  ? 253 LYS I  CE  1 
ATOM   10350 N  NZ  . LYS G  3 251 ? 137.617 151.676 181.628 1.00 96.13  ? 253 LYS I  NZ  1 
ATOM   10351 N  N   . ARG G  3 252 ? 142.682 150.564 178.378 1.00 71.26  ? 254 ARG I  N   1 
ATOM   10352 C  CA  . ARG G  3 252 ? 143.701 150.345 177.318 1.00 74.02  ? 254 ARG I  CA  1 
ATOM   10353 C  C   . ARG G  3 252 ? 143.179 150.877 175.981 1.00 80.12  ? 254 ARG I  C   1 
ATOM   10354 O  O   . ARG G  3 252 ? 144.024 151.100 175.094 1.00 78.19  ? 254 ARG I  O   1 
ATOM   10355 C  CB  . ARG G  3 252 ? 144.154 148.885 177.164 1.00 70.17  ? 254 ARG I  CB  1 
ATOM   10356 C  CG  . ARG G  3 252 ? 144.086 148.200 175.809 1.00 65.11  ? 254 ARG I  CG  1 
ATOM   10357 C  CD  . ARG G  3 252 ? 144.868 146.911 175.795 1.00 68.71  ? 254 ARG I  CD  1 
ATOM   10358 N  NE  . ARG G  3 252 ? 144.077 145.722 176.107 1.00 58.04  ? 254 ARG I  NE  1 
ATOM   10359 C  CZ  . ARG G  3 252 ? 144.244 145.005 177.199 1.00 53.91  ? 254 ARG I  CZ  1 
ATOM   10360 N  NH1 . ARG G  3 252 ? 144.894 145.507 178.223 1.00 57.94  ? 254 ARG I  NH1 1 
ATOM   10361 N  NH2 . ARG G  3 252 ? 143.752 143.786 177.267 1.00 48.49  ? 254 ARG I  NH2 1 
ATOM   10362 N  N   . GLY G  3 253 ? 141.866 151.075 175.860 1.00 79.55  ? 255 GLY I  N   1 
ATOM   10363 C  CA  . GLY G  3 253 ? 141.250 151.535 174.624 1.00 78.78  ? 255 GLY I  CA  1 
ATOM   10364 C  C   . GLY G  3 253 ? 140.706 150.347 173.913 1.00 77.17  ? 255 GLY I  C   1 
ATOM   10365 O  O   . GLY G  3 253 ? 140.573 150.413 172.694 1.00 81.05  ? 255 GLY I  O   1 
ATOM   10366 N  N   . ARG G  3 254 ? 140.391 149.302 174.636 1.00 70.59  ? 256 ARG I  N   1 
ATOM   10367 C  CA  . ARG G  3 254 ? 139.941 148.050 174.008 1.00 72.98  ? 256 ARG I  CA  1 
ATOM   10368 C  C   . ARG G  3 254 ? 138.464 148.150 173.622 1.00 70.38  ? 256 ARG I  C   1 
ATOM   10369 O  O   . ARG G  3 254 ? 137.728 148.743 174.399 1.00 67.25  ? 256 ARG I  O   1 
ATOM   10370 C  CB  . ARG G  3 254 ? 140.227 147.013 175.085 1.00 72.91  ? 256 ARG I  CB  1 
ATOM   10371 C  CG  . ARG G  3 254 ? 140.612 147.614 176.425 1.00 73.57  ? 256 ARG I  CG  1 
ATOM   10372 C  CD  . ARG G  3 254 ? 141.054 146.538 177.383 1.00 79.12  ? 256 ARG I  CD  1 
ATOM   10373 N  NE  . ARG G  3 254 ? 140.848 145.211 176.795 1.00 87.85  ? 256 ARG I  NE  1 
ATOM   10374 C  CZ  . ARG G  3 254 ? 140.048 144.289 177.311 1.00 90.58  ? 256 ARG I  CZ  1 
ATOM   10375 N  NH1 . ARG G  3 254 ? 140.299 143.799 178.511 1.00 86.89  ? 256 ARG I  NH1 1 
ATOM   10376 N  NH2 . ARG G  3 254 ? 138.999 143.868 176.629 1.00 86.35  ? 256 ARG I  NH2 1 
ATOM   10377 N  N   . ILE G  3 255 ? 138.054 147.570 172.481 1.00 67.68  ? 257 ILE I  N   1 
ATOM   10378 C  CA  . ILE G  3 255 ? 136.641 147.657 172.002 1.00 59.77  ? 257 ILE I  CA  1 
ATOM   10379 C  C   . ILE G  3 255 ? 135.970 146.315 172.270 1.00 59.11  ? 257 ILE I  C   1 
ATOM   10380 O  O   . ILE G  3 255 ? 136.518 145.284 171.901 1.00 66.59  ? 257 ILE I  O   1 
ATOM   10381 C  CB  . ILE G  3 255 ? 136.477 148.106 170.529 1.00 56.28  ? 257 ILE I  CB  1 
ATOM   10382 C  CG1 . ILE G  3 255 ? 137.219 147.214 169.550 1.00 55.84  ? 257 ILE I  CG1 1 
ATOM   10383 C  CG2 . ILE G  3 255 ? 136.877 149.569 170.358 1.00 57.57  ? 257 ILE I  CG2 1 
ATOM   10384 C  CD1 . ILE G  3 255 ? 136.365 146.742 168.390 1.00 46.10  ? 257 ILE I  CD1 1 
ATOM   10385 N  N   . VAL G  3 256 ? 134.828 146.367 172.912 1.00 53.11  ? 258 VAL I  N   1 
ATOM   10386 C  CA  . VAL G  3 256 ? 134.085 145.126 173.162 1.00 51.62  ? 258 VAL I  CA  1 
ATOM   10387 C  C   . VAL G  3 256 ? 132.669 145.247 172.621 1.00 50.53  ? 258 VAL I  C   1 
ATOM   10388 O  O   . VAL G  3 256 ? 132.163 146.351 172.612 1.00 53.18  ? 258 VAL I  O   1 
ATOM   10389 C  CB  . VAL G  3 256 ? 134.127 145.026 174.685 1.00 52.86  ? 258 VAL I  CB  1 
ATOM   10390 C  CG1 . VAL G  3 256 ? 133.342 146.100 175.418 1.00 52.89  ? 258 VAL I  CG1 1 
ATOM   10391 C  CG2 . VAL G  3 256 ? 133.860 143.618 175.183 1.00 55.14  ? 258 VAL I  CG2 1 
ATOM   10392 N  N   . HIS G  3 257 ? 132.145 144.219 172.002 1.00 47.21  ? 259 HIS I  N   1 
ATOM   10393 C  CA  . HIS G  3 257 ? 130.737 144.156 171.632 1.00 42.49  ? 259 HIS I  CA  1 
ATOM   10394 C  C   . HIS G  3 257 ? 129.871 144.130 172.886 1.00 40.68  ? 259 HIS I  C   1 
ATOM   10395 O  O   . HIS G  3 257 ? 130.087 143.309 173.782 1.00 43.91  ? 259 HIS I  O   1 
ATOM   10396 C  CB  . HIS G  3 257 ? 130.467 142.918 170.776 1.00 46.92  ? 259 HIS I  CB  1 
ATOM   10397 C  CG  . HIS G  3 257 ? 131.321 142.827 169.549 1.00 40.74  ? 259 HIS I  CG  1 
ATOM   10398 N  ND1 . HIS G  3 257 ? 130.795 142.608 168.294 1.00 37.28  ? 259 HIS I  ND1 1 
ATOM   10399 C  CD2 . HIS G  3 257 ? 132.662 142.915 169.383 1.00 42.63  ? 259 HIS I  CD2 1 
ATOM   10400 C  CE1 . HIS G  3 257 ? 131.774 142.572 167.408 1.00 36.10  ? 259 HIS I  CE1 1 
ATOM   10401 N  NE2 . HIS G  3 257 ? 132.917 142.755 168.043 1.00 39.75  ? 259 HIS I  NE2 1 
ATOM   10402 N  N   . ARG G  3 258 ? 128.888 145.024 172.945 1.00 37.28  ? 260 ARG I  N   1 
ATOM   10403 C  CA  . ARG G  3 258 ? 127.959 145.092 174.064 1.00 40.33  ? 260 ARG I  CA  1 
ATOM   10404 C  C   . ARG G  3 258 ? 126.528 145.118 173.549 1.00 38.17  ? 260 ARG I  C   1 
ATOM   10405 O  O   . ARG G  3 258 ? 126.224 145.801 172.568 1.00 37.71  ? 260 ARG I  O   1 
ATOM   10406 C  CB  . ARG G  3 258 ? 128.220 146.323 174.938 1.00 40.78  ? 260 ARG I  CB  1 
ATOM   10407 C  CG  . ARG G  3 258 ? 129.298 146.122 175.989 1.00 44.94  ? 260 ARG I  CG  1 
ATOM   10408 C  CD  . ARG G  3 258 ? 128.799 145.214 177.107 1.00 44.78  ? 260 ARG I  CD  1 
ATOM   10409 N  NE  . ARG G  3 258 ? 129.841 144.846 178.060 1.00 51.39  ? 260 ARG I  NE  1 
ATOM   10410 C  CZ  . ARG G  3 258 ? 130.943 144.170 177.764 1.00 47.61  ? 260 ARG I  CZ  1 
ATOM   10411 N  NH1 . ARG G  3 258 ? 131.161 143.698 176.547 1.00 47.10  ? 260 ARG I  NH1 1 
ATOM   10412 N  NH2 . ARG G  3 258 ? 131.841 143.943 178.718 1.00 48.65  ? 260 ARG I  NH2 1 
ATOM   10413 N  N   . ASN G  3 259 ? 125.654 144.373 174.217 1.00 40.54  ? 261 ASN I  N   1 
ATOM   10414 C  CA  . ASN G  3 259 ? 124.253 144.278 173.844 1.00 34.15  ? 261 ASN I  CA  1 
ATOM   10415 C  C   . ASN G  3 259 ? 123.387 144.947 174.902 1.00 34.99  ? 261 ASN I  C   1 
ATOM   10416 O  O   . ASN G  3 259 ? 123.538 144.684 176.099 1.00 38.93  ? 261 ASN I  O   1 
ATOM   10417 C  CB  . ASN G  3 259 ? 123.827 142.817 173.677 1.00 35.26  ? 261 ASN I  CB  1 
ATOM   10418 C  CG  . ASN G  3 259 ? 123.987 142.322 172.255 1.00 38.11  ? 261 ASN I  CG  1 
ATOM   10419 O  OD1 . ASN G  3 259 ? 123.193 142.654 171.378 1.00 37.46  ? 261 ASN I  OD1 1 
ATOM   10420 N  ND2 . ASN G  3 259 ? 125.017 141.517 172.021 1.00 40.94  ? 261 ASN I  ND2 1 
ATOM   10421 N  N   . ASP G  3 260 ? 122.483 145.817 174.455 1.00 35.74  ? 262 ASP I  N   1 
ATOM   10422 C  CA  . ASP G  3 260 ? 121.482 146.387 175.344 1.00 35.81  ? 262 ASP I  CA  1 
ATOM   10423 C  C   . ASP G  3 260 ? 120.315 145.417 175.459 1.00 38.07  ? 262 ASP I  C   1 
ATOM   10424 O  O   . ASP G  3 260 ? 119.746 144.997 174.447 1.00 40.97  ? 262 ASP I  O   1 
ATOM   10425 C  CB  . ASP G  3 260 ? 121.008 147.742 174.820 1.00 36.16  ? 262 ASP I  CB  1 
ATOM   10426 C  CG  . ASP G  3 260 ? 120.149 148.485 175.823 1.00 37.05  ? 262 ASP I  CG  1 
ATOM   10427 O  OD1 . ASP G  3 260 ? 120.192 148.132 177.019 1.00 43.11  ? 262 ASP I  OD1 1 
ATOM   10428 O  OD2 . ASP G  3 260 ? 119.433 149.424 175.415 1.00 36.00  ? 262 ASP I  OD2 1 
ATOM   10429 N  N   . VAL G  3 261 ? 119.956 145.063 176.688 1.00 35.41  ? 263 VAL I  N   1 
ATOM   10430 C  CA  . VAL G  3 261 ? 118.964 144.025 176.933 1.00 38.07  ? 263 VAL I  CA  1 
ATOM   10431 C  C   . VAL G  3 261 ? 117.675 144.663 177.428 1.00 36.41  ? 263 VAL I  C   1 
ATOM   10432 O  O   . VAL G  3 261 ? 117.672 145.755 178.010 1.00 36.14  ? 263 VAL I  O   1 
ATOM   10433 C  CB  . VAL G  3 261 ? 119.473 142.966 177.934 1.00 43.60  ? 263 VAL I  CB  1 
ATOM   10434 C  CG1 . VAL G  3 261 ? 120.917 142.600 177.631 1.00 40.20  ? 263 VAL I  CG1 1 
ATOM   10435 C  CG2 . VAL G  3 261 ? 119.330 143.461 179.365 1.00 44.93  ? 263 VAL I  CG2 1 
ATOM   10436 N  N   . THR G  3 262 ? 116.565 143.975 177.171 1.00 33.39  ? 264 THR I  N   1 
ATOM   10437 C  CA  . THR G  3 262 ? 115.264 144.405 177.659 1.00 31.95  ? 264 THR I  CA  1 
ATOM   10438 C  C   . THR G  3 262 ? 115.094 143.976 179.110 1.00 36.53  ? 264 THR I  C   1 
ATOM   10439 O  O   . THR G  3 262 ? 115.156 142.783 179.425 1.00 37.62  ? 264 THR I  O   1 
ATOM   10440 C  CB  . THR G  3 262 ? 114.149 143.813 176.796 1.00 35.74  ? 264 THR I  CB  1 
ATOM   10441 O  OG1 . THR G  3 262 ? 114.479 143.971 175.411 1.00 32.38  ? 264 THR I  OG1 1 
ATOM   10442 C  CG2 . THR G  3 262 ? 112.826 144.504 177.081 1.00 32.72  ? 264 THR I  CG2 1 
ATOM   10443 N  N   . ALA G  3 263 ? 114.883 144.953 179.996 1.00 42.05  ? 265 ALA I  N   1 
ATOM   10444 C  CA  . ALA G  3 263 ? 114.737 144.638 181.412 1.00 37.71  ? 265 ALA I  CA  1 
ATOM   10445 C  C   . ALA G  3 263 ? 113.466 143.846 181.686 1.00 42.32  ? 265 ALA I  C   1 
ATOM   10446 O  O   . ALA G  3 263 ? 113.461 142.973 182.560 1.00 48.15  ? 265 ALA I  O   1 
ATOM   10447 C  CB  . ALA G  3 263 ? 114.754 145.921 182.240 1.00 41.69  ? 265 ALA I  CB  1 
ATOM   10448 N  N   . PHE G  3 264 ? 112.387 144.131 180.953 1.00 42.87  ? 266 PHE I  N   1 
ATOM   10449 C  CA  . PHE G  3 264 ? 111.136 143.410 181.162 1.00 37.77  ? 266 PHE I  CA  1 
ATOM   10450 C  C   . PHE G  3 264 ? 111.280 141.924 180.860 1.00 36.90  ? 266 PHE I  C   1 
ATOM   10451 O  O   . PHE G  3 264 ? 110.532 141.105 181.407 1.00 44.33  ? 266 PHE I  O   1 
ATOM   10452 C  CB  . PHE G  3 264 ? 110.029 144.023 180.304 1.00 33.98  ? 266 PHE I  CB  1 
ATOM   10453 C  CG  . PHE G  3 264 ? 108.646 143.588 180.696 1.00 32.57  ? 266 PHE I  CG  1 
ATOM   10454 C  CD1 . PHE G  3 264 ? 108.060 144.057 181.859 1.00 35.28  ? 266 PHE I  CD1 1 
ATOM   10455 C  CD2 . PHE G  3 264 ? 107.930 142.714 179.896 1.00 31.88  ? 266 PHE I  CD2 1 
ATOM   10456 C  CE1 . PHE G  3 264 ? 106.788 143.658 182.219 1.00 36.59  ? 266 PHE I  CE1 1 
ATOM   10457 C  CE2 . PHE G  3 264 ? 106.658 142.312 180.252 1.00 28.45  ? 266 PHE I  CE2 1 
ATOM   10458 C  CZ  . PHE G  3 264 ? 106.086 142.785 181.413 1.00 34.24  ? 266 PHE I  CZ  1 
ATOM   10459 N  N   . GLY G  3 265 ? 112.229 141.557 179.997 1.00 37.04  ? 267 GLY I  N   1 
ATOM   10460 C  CA  . GLY G  3 265 ? 112.395 140.166 179.617 1.00 41.96  ? 267 GLY I  CA  1 
ATOM   10461 C  C   . GLY G  3 265 ? 113.212 139.340 180.589 1.00 43.29  ? 267 GLY I  C   1 
ATOM   10462 O  O   . GLY G  3 265 ? 113.470 138.163 180.317 1.00 51.25  ? 267 GLY I  O   1 
ATOM   10463 N  N   . GLU G  3 266 ? 113.629 139.925 181.708 1.00 48.85  ? 268 GLU I  N   1 
ATOM   10464 C  CA  . GLU G  3 266 ? 114.443 139.197 182.667 1.00 50.25  ? 268 GLU I  CA  1 
ATOM   10465 C  C   . GLU G  3 266 ? 113.579 138.255 183.505 1.00 60.71  ? 268 GLU I  C   1 
ATOM   10466 O  O   . GLU G  3 266 ? 112.354 138.186 183.361 1.00 65.13  ? 268 GLU I  O   1 
ATOM   10467 C  CB  . GLU G  3 266 ? 115.212 140.165 183.564 1.00 53.18  ? 268 GLU I  CB  1 
ATOM   10468 C  CG  . GLU G  3 266 ? 116.092 141.138 182.800 1.00 56.76  ? 268 GLU I  CG  1 
ATOM   10469 C  CD  . GLU G  3 266 ? 117.551 140.727 182.796 1.00 68.33  ? 268 GLU I  CD  1 
ATOM   10470 O  OE1 . GLU G  3 266 ? 117.927 139.858 183.612 1.00 77.48  ? 268 GLU I  OE1 1 
ATOM   10471 O  OE2 . GLU G  3 266 ? 118.322 141.271 181.979 1.00 66.37  ? 268 GLU I  OE2 1 
ATOM   10472 N  N   . GLU G  3 267 ? 114.246 137.516 184.397 1.00 61.33  ? 269 GLU I  N   1 
ATOM   10473 C  CA  . GLU G  3 267 ? 113.583 136.438 185.123 1.00 63.69  ? 269 GLU I  CA  1 
ATOM   10474 C  C   . GLU G  3 267 ? 112.516 136.953 186.083 1.00 66.82  ? 269 GLU I  C   1 
ATOM   10475 O  O   . GLU G  3 267 ? 111.381 136.464 186.063 1.00 71.41  ? 269 GLU I  O   1 
ATOM   10476 C  CB  . GLU G  3 267 ? 114.620 135.612 185.886 1.00 63.84  ? 269 GLU I  CB  1 
ATOM   10477 C  CG  . GLU G  3 267 ? 115.381 134.621 185.020 1.00 69.54  ? 269 GLU I  CG  1 
ATOM   10478 C  CD  . GLU G  3 267 ? 116.258 133.690 185.834 1.00 78.68  ? 269 GLU I  CD  1 
ATOM   10479 O  OE1 . GLU G  3 267 ? 116.308 133.848 187.072 1.00 82.97  ? 269 GLU I  OE1 1 
ATOM   10480 O  OE2 . GLU G  3 267 ? 116.903 132.803 185.234 1.00 80.03  ? 269 GLU I  OE2 1 
ATOM   10481 N  N   . GLY G  3 268 ? 112.853 137.927 186.924 1.00 62.53  ? 270 GLY I  N   1 
ATOM   10482 C  CA  . GLY G  3 268 ? 111.937 138.350 187.966 1.00 61.15  ? 270 GLY I  CA  1 
ATOM   10483 C  C   . GLY G  3 268 ? 111.464 139.784 187.864 1.00 60.41  ? 270 GLY I  C   1 
ATOM   10484 O  O   . GLY G  3 268 ? 110.769 140.277 188.758 1.00 59.77  ? 270 GLY I  O   1 
ATOM   10485 N  N   . PHE G  3 269 ? 111.834 140.465 186.784 1.00 61.89  ? 271 PHE I  N   1 
ATOM   10486 C  CA  . PHE G  3 269 ? 111.498 141.873 186.595 1.00 63.16  ? 271 PHE I  CA  1 
ATOM   10487 C  C   . PHE G  3 269 ? 109.990 142.126 186.566 1.00 63.14  ? 271 PHE I  C   1 
ATOM   10488 O  O   . PHE G  3 269 ? 109.526 143.049 187.248 1.00 61.40  ? 271 PHE I  O   1 
ATOM   10489 C  CB  . PHE G  3 269 ? 112.152 142.405 185.317 1.00 57.70  ? 271 PHE I  CB  1 
ATOM   10490 C  CG  . PHE G  3 269 ? 112.260 143.901 185.266 1.00 54.77  ? 271 PHE I  CG  1 
ATOM   10491 C  CD1 . PHE G  3 269 ? 113.297 144.556 185.908 1.00 52.87  ? 271 PHE I  CD1 1 
ATOM   10492 C  CD2 . PHE G  3 269 ? 111.324 144.652 184.577 1.00 47.75  ? 271 PHE I  CD2 1 
ATOM   10493 C  CE1 . PHE G  3 269 ? 113.399 145.933 185.861 1.00 47.66  ? 271 PHE I  CE1 1 
ATOM   10494 C  CE2 . PHE G  3 269 ? 111.420 146.029 184.527 1.00 49.68  ? 271 PHE I  CE2 1 
ATOM   10495 C  CZ  . PHE G  3 269 ? 112.460 146.670 185.170 1.00 49.25  ? 271 PHE I  CZ  1 
ATOM   10496 N  N   . PRO G  3 270 ? 109.189 141.371 185.797 1.00 60.93  ? 272 PRO I  N   1 
ATOM   10497 C  CA  . PRO G  3 270 ? 107.742 141.662 185.781 1.00 57.17  ? 272 PRO I  CA  1 
ATOM   10498 C  C   . PRO G  3 270 ? 107.079 141.558 187.143 1.00 59.81  ? 272 PRO I  C   1 
ATOM   10499 O  O   . PRO G  3 270 ? 106.168 142.343 187.436 1.00 60.78  ? 272 PRO I  O   1 
ATOM   10500 C  CB  . PRO G  3 270 ? 107.172 140.623 184.805 1.00 50.62  ? 272 PRO I  CB  1 
ATOM   10501 C  CG  . PRO G  3 270 ? 108.304 140.119 184.030 1.00 48.87  ? 272 PRO I  CG  1 
ATOM   10502 C  CD  . PRO G  3 270 ? 109.555 140.340 184.808 1.00 56.36  ? 272 PRO I  CD  1 
ATOM   10503 N  N   . GLU G  3 271 ? 107.505 140.620 187.989 1.00 61.60  ? 273 GLU I  N   1 
ATOM   10504 C  CA  . GLU G  3 271 ? 106.881 140.467 189.298 1.00 62.33  ? 273 GLU I  CA  1 
ATOM   10505 C  C   . GLU G  3 271 ? 107.225 141.615 190.238 1.00 63.92  ? 273 GLU I  C   1 
ATOM   10506 O  O   . GLU G  3 271 ? 106.411 141.972 191.097 1.00 67.21  ? 273 GLU I  O   1 
ATOM   10507 C  CB  . GLU G  3 271 ? 107.289 139.133 189.925 1.00 62.89  ? 273 GLU I  CB  1 
ATOM   10508 C  CG  . GLU G  3 271 ? 106.775 137.915 189.175 1.00 66.87  ? 273 GLU I  CG  1 
ATOM   10509 C  CD  . GLU G  3 271 ? 107.889 136.981 188.744 1.00 71.71  ? 273 GLU I  CD  1 
ATOM   10510 O  OE1 . GLU G  3 271 ? 109.062 137.268 189.061 1.00 75.06  ? 273 GLU I  OE1 1 
ATOM   10511 O  OE2 . GLU G  3 271 ? 107.591 135.962 188.087 1.00 74.34  ? 273 GLU I  OE2 1 
ATOM   10512 N  N   . GLY G  3 272 ? 108.415 142.198 190.097 1.00 65.81  ? 274 GLY I  N   1 
ATOM   10513 C  CA  . GLY G  3 272 ? 108.815 143.305 190.944 1.00 65.26  ? 274 GLY I  CA  1 
ATOM   10514 C  C   . GLY G  3 272 ? 108.306 144.663 190.518 1.00 68.09  ? 274 GLY I  C   1 
ATOM   10515 O  O   . GLY G  3 272 ? 108.547 145.647 191.224 1.00 67.14  ? 274 GLY I  O   1 
ATOM   10516 N  N   . ILE G  3 273 ? 107.615 144.744 189.380 1.00 69.97  ? 275 ILE I  N   1 
ATOM   10517 C  CA  . ILE G  3 273 ? 107.083 146.008 188.883 1.00 68.20  ? 275 ILE I  CA  1 
ATOM   10518 C  C   . ILE G  3 273 ? 106.030 146.534 189.849 1.00 70.81  ? 275 ILE I  C   1 
ATOM   10519 O  O   . ILE G  3 273 ? 106.022 147.722 190.193 1.00 67.78  ? 275 ILE I  O   1 
ATOM   10520 C  CB  . ILE G  3 273 ? 106.507 145.849 187.463 1.00 60.94  ? 275 ILE I  CB  1 
ATOM   10521 C  CG1 . ILE G  3 273 ? 107.639 145.806 186.433 1.00 55.96  ? 275 ILE I  CG1 1 
ATOM   10522 C  CG2 . ILE G  3 273 ? 105.532 146.971 187.145 1.00 58.01  ? 275 ILE I  CG2 1 
ATOM   10523 C  CD1 . ILE G  3 273 ? 107.163 145.860 184.998 1.00 56.47  ? 275 ILE I  CD1 1 
ATOM   10524 N  N   . LYS G  3 274 ? 105.144 145.653 190.303 1.00 72.63  ? 276 LYS I  N   1 
ATOM   10525 C  CA  . LYS G  3 274 ? 104.100 146.039 191.244 1.00 80.52  ? 276 LYS I  CA  1 
ATOM   10526 C  C   . LYS G  3 274 ? 104.681 146.308 192.628 1.00 82.94  ? 276 LYS I  C   1 
ATOM   10527 O  O   . LYS G  3 274 ? 104.167 147.139 193.377 1.00 81.72  ? 276 LYS I  O   1 
ATOM   10528 C  CB  . LYS G  3 274 ? 103.023 144.954 191.328 1.00 84.67  ? 276 LYS I  CB  1 
ATOM   10529 C  CG  . LYS G  3 274 ? 102.369 144.623 189.997 1.00 83.96  ? 276 LYS I  CG  1 
ATOM   10530 C  CD  . LYS G  3 274 ? 100.952 145.169 189.930 1.00 86.90  ? 276 LYS I  CD  1 
ATOM   10531 C  CE  . LYS G  3 274 ? 100.653 145.765 188.563 1.00 75.08  ? 276 LYS I  CE  1 
ATOM   10532 N  NZ  . LYS G  3 274 ? 99.800  146.981 188.664 1.00 74.77  ? 276 LYS I  NZ  1 
ATOM   10533 N  N   . ILE H  3 1   ? 145.268 88.816  170.095 1.00 68.67  ? 3   ILE F  N   1 
ATOM   10534 C  CA  . ILE H  3 1   ? 146.607 88.889  169.527 1.00 67.21  ? 3   ILE F  CA  1 
ATOM   10535 C  C   . ILE H  3 1   ? 146.985 90.338  169.241 1.00 64.49  ? 3   ILE F  C   1 
ATOM   10536 O  O   . ILE H  3 1   ? 148.093 90.622  168.780 1.00 60.03  ? 3   ILE F  O   1 
ATOM   10537 C  CB  . ILE H  3 1   ? 146.717 88.025  168.251 1.00 65.81  ? 3   ILE F  CB  1 
ATOM   10538 C  CG1 . ILE H  3 1   ? 148.160 87.557  168.039 1.00 66.24  ? 3   ILE F  CG1 1 
ATOM   10539 C  CG2 . ILE H  3 1   ? 146.202 88.786  167.034 1.00 62.51  ? 3   ILE F  CG2 1 
ATOM   10540 C  CD1 . ILE H  3 1   ? 148.347 86.673  166.825 1.00 74.05  ? 3   ILE F  CD1 1 
ATOM   10541 N  N   . PHE H  3 2   ? 146.073 91.265  169.538 1.00 60.60  ? 4   PHE F  N   1 
ATOM   10542 C  CA  . PHE H  3 2   ? 146.286 92.676  169.240 1.00 56.04  ? 4   PHE F  CA  1 
ATOM   10543 C  C   . PHE H  3 2   ? 146.504 93.480  170.523 1.00 59.60  ? 4   PHE F  C   1 
ATOM   10544 O  O   . PHE H  3 2   ? 147.587 94.036  170.707 1.00 62.13  ? 4   PHE F  O   1 
ATOM   10545 C  CB  . PHE H  3 2   ? 145.096 93.223  168.449 1.00 48.98  ? 4   PHE F  CB  1 
ATOM   10546 C  CG  . PHE H  3 2   ? 145.139 92.895  166.983 1.00 50.33  ? 4   PHE F  CG  1 
ATOM   10547 C  CD1 . PHE H  3 2   ? 146.133 93.410  166.170 1.00 50.44  ? 4   PHE F  CD1 1 
ATOM   10548 C  CD2 . PHE H  3 2   ? 144.184 92.065  166.421 1.00 45.67  ? 4   PHE F  CD2 1 
ATOM   10549 C  CE1 . PHE H  3 2   ? 146.170 93.108  164.822 1.00 45.22  ? 4   PHE F  CE1 1 
ATOM   10550 C  CE2 . PHE H  3 2   ? 144.217 91.758  165.075 1.00 44.34  ? 4   PHE F  CE2 1 
ATOM   10551 C  CZ  . PHE H  3 2   ? 145.212 92.281  164.275 1.00 47.06  ? 4   PHE F  CZ  1 
ATOM   10552 N  N   . ARG H  3 3   ? 145.520 93.484  171.433 1.00 54.17  ? 5   ARG F  N   1 
ATOM   10553 C  CA  . ARG H  3 3   ? 145.503 94.152  172.740 1.00 47.89  ? 5   ARG F  CA  1 
ATOM   10554 C  C   . ARG H  3 3   ? 144.067 94.497  173.114 1.00 50.00  ? 5   ARG F  C   1 
ATOM   10555 O  O   . ARG H  3 3   ? 143.824 95.464  173.844 1.00 50.20  ? 5   ARG F  O   1 
ATOM   10556 C  CB  . ARG H  3 3   ? 146.341 95.438  172.784 1.00 47.83  ? 5   ARG F  CB  1 
ATOM   10557 C  CG  . ARG H  3 3   ? 145.947 96.512  171.777 1.00 51.77  ? 5   ARG F  CG  1 
ATOM   10558 C  CD  . ARG H  3 3   ? 146.731 97.791  172.018 1.00 53.17  ? 5   ARG F  CD  1 
ATOM   10559 N  NE  . ARG H  3 3   ? 147.982 97.535  172.725 1.00 54.45  ? 5   ARG F  NE  1 
ATOM   10560 C  CZ  . ARG H  3 3   ? 148.638 98.438  173.441 1.00 55.81  ? 5   ARG F  CZ  1 
ATOM   10561 N  NH1 . ARG H  3 3   ? 148.192 99.677  173.567 1.00 57.30  ? 5   ARG F  NH1 1 
ATOM   10562 N  NH2 . ARG H  3 3   ? 149.771 98.089  174.044 1.00 57.72  ? 5   ARG F  NH2 1 
ATOM   10563 N  N   . THR H  3 4   ? 143.108 93.708  172.626 1.00 51.06  ? 6   THR F  N   1 
ATOM   10564 C  CA  . THR H  3 4   ? 141.695 94.012  172.816 1.00 45.33  ? 6   THR F  CA  1 
ATOM   10565 C  C   . THR H  3 4   ? 141.239 93.878  174.262 1.00 43.51  ? 6   THR F  C   1 
ATOM   10566 O  O   . THR H  3 4   ? 140.410 94.681  174.708 1.00 44.70  ? 6   THR F  O   1 
ATOM   10567 C  CB  . THR H  3 4   ? 140.838 93.104  171.932 1.00 49.13  ? 6   THR F  CB  1 
ATOM   10568 O  OG1 . THR H  3 4   ? 140.946 91.751  172.391 1.00 60.55  ? 6   THR F  OG1 1 
ATOM   10569 C  CG2 . THR H  3 4   ? 141.307 93.179  170.490 1.00 45.69  ? 6   THR F  CG2 1 
ATOM   10570 N  N   . GLU H  3 5   ? 141.746 92.887  174.997 1.00 46.29  ? 7   GLU F  N   1 
ATOM   10571 C  CA  . GLU H  3 5   ? 141.347 92.719  176.389 1.00 49.76  ? 7   GLU F  CA  1 
ATOM   10572 C  C   . GLU H  3 5   ? 141.784 93.904  177.240 1.00 46.98  ? 7   GLU F  C   1 
ATOM   10573 O  O   . GLU H  3 5   ? 141.041 94.346  178.121 1.00 45.48  ? 7   GLU F  O   1 
ATOM   10574 C  CB  . GLU H  3 5   ? 141.920 91.414  176.946 1.00 54.18  ? 7   GLU F  CB  1 
ATOM   10575 C  CG  . GLU H  3 5   ? 141.635 91.190  178.420 1.00 56.08  ? 7   GLU F  CG  1 
ATOM   10576 C  CD  . GLU H  3 5   ? 140.332 90.451  178.652 1.00 61.37  ? 7   GLU F  CD  1 
ATOM   10577 O  OE1 . GLU H  3 5   ? 139.764 89.922  177.672 1.00 64.46  ? 7   GLU F  OE1 1 
ATOM   10578 O  OE2 . GLU H  3 5   ? 139.874 90.397  179.813 1.00 61.38  ? 7   GLU F  OE2 1 
ATOM   10579 N  N   . GLU H  3 6   ? 142.984 94.434  176.984 1.00 47.16  ? 8   GLU F  N   1 
ATOM   10580 C  CA  . GLU H  3 6   ? 143.438 95.625  177.696 1.00 45.78  ? 8   GLU F  CA  1 
ATOM   10581 C  C   . GLU H  3 6   ? 142.539 96.820  177.402 1.00 43.85  ? 8   GLU F  C   1 
ATOM   10582 O  O   . GLU H  3 6   ? 142.215 97.597  178.308 1.00 45.77  ? 8   GLU F  O   1 
ATOM   10583 C  CB  . GLU H  3 6   ? 144.886 95.937  177.319 1.00 51.01  ? 8   GLU F  CB  1 
ATOM   10584 C  CG  . GLU H  3 6   ? 145.675 96.646  178.403 1.00 58.89  ? 8   GLU F  CG  1 
ATOM   10585 C  CD  . GLU H  3 6   ? 147.154 96.729  178.083 1.00 67.65  ? 8   GLU F  CD  1 
ATOM   10586 O  OE1 . GLU H  3 6   ? 147.561 96.222  177.016 1.00 65.60  ? 8   GLU F  OE1 1 
ATOM   10587 O  OE2 . GLU H  3 6   ? 147.910 97.303  178.896 1.00 68.90  ? 8   GLU F  OE2 1 
ATOM   10588 N  N   . ILE H  3 7   ? 142.132 96.982  176.141 1.00 45.15  ? 9   ILE F  N   1 
ATOM   10589 C  CA  . ILE H  3 7   ? 141.246 98.085  175.775 1.00 43.22  ? 9   ILE F  CA  1 
ATOM   10590 C  C   . ILE H  3 7   ? 139.901 97.946  176.478 1.00 40.69  ? 9   ILE F  C   1 
ATOM   10591 O  O   . ILE H  3 7   ? 139.351 98.924  176.998 1.00 39.24  ? 9   ILE F  O   1 
ATOM   10592 C  CB  . ILE H  3 7   ? 141.084 98.153  174.245 1.00 39.86  ? 9   ILE F  CB  1 
ATOM   10593 C  CG1 . ILE H  3 7   ? 142.421 98.492  173.583 1.00 36.20  ? 9   ILE F  CG1 1 
ATOM   10594 C  CG2 . ILE H  3 7   ? 140.015 99.170  173.864 1.00 37.33  ? 9   ILE F  CG2 1 
ATOM   10595 C  CD1 . ILE H  3 7   ? 142.291 99.058  172.185 1.00 34.71  ? 9   ILE F  CD1 1 
ATOM   10596 N  N   . LEU H  3 8   ? 139.349 96.730  176.503 1.00 41.75  ? 10  LEU F  N   1 
ATOM   10597 C  CA  . LEU H  3 8   ? 138.072 96.515  177.179 1.00 44.31  ? 10  LEU F  CA  1 
ATOM   10598 C  C   . LEU H  3 8   ? 138.182 96.734  178.682 1.00 44.80  ? 10  LEU F  C   1 
ATOM   10599 O  O   . LEU H  3 8   ? 137.249 97.263  179.298 1.00 43.30  ? 10  LEU F  O   1 
ATOM   10600 C  CB  . LEU H  3 8   ? 137.549 95.110  176.885 1.00 44.65  ? 10  LEU F  CB  1 
ATOM   10601 C  CG  . LEU H  3 8   ? 137.144 94.839  175.436 1.00 44.03  ? 10  LEU F  CG  1 
ATOM   10602 C  CD1 . LEU H  3 8   ? 136.777 93.378  175.244 1.00 44.93  ? 10  LEU F  CD1 1 
ATOM   10603 C  CD2 . LEU H  3 8   ? 135.987 95.741  175.040 1.00 37.02  ? 10  LEU F  CD2 1 
ATOM   10604 N  N   . LYS H  3 9   ? 139.300 96.331  179.292 1.00 43.96  ? 11  LYS F  N   1 
ATOM   10605 C  CA  . LYS H  3 9   ? 139.485 96.564  180.721 1.00 44.85  ? 11  LYS F  CA  1 
ATOM   10606 C  C   . LYS H  3 9   ? 139.626 98.051  181.024 1.00 44.00  ? 11  LYS F  C   1 
ATOM   10607 O  O   . LYS H  3 9   ? 139.129 98.531  182.049 1.00 43.73  ? 11  LYS F  O   1 
ATOM   10608 C  CB  . LYS H  3 9   ? 140.704 95.792  181.225 1.00 45.84  ? 11  LYS F  CB  1 
ATOM   10609 C  CG  . LYS H  3 9   ? 140.895 95.846  182.735 1.00 55.33  ? 11  LYS F  CG  1 
ATOM   10610 C  CD  . LYS H  3 9   ? 142.124 95.061  183.166 1.00 65.80  ? 11  LYS F  CD  1 
ATOM   10611 C  CE  . LYS H  3 9   ? 142.399 95.233  184.652 1.00 78.36  ? 11  LYS F  CE  1 
ATOM   10612 N  NZ  . LYS H  3 9   ? 143.600 94.469  185.090 1.00 88.68  ? 11  LYS F  NZ  1 
ATOM   10613 N  N   . ALA H  3 10  ? 140.303 98.795  180.145 1.00 42.67  ? 12  ALA F  N   1 
ATOM   10614 C  CA  . ALA H  3 10  ? 140.423 100.234 180.340 1.00 41.18  ? 12  ALA F  CA  1 
ATOM   10615 C  C   . ALA H  3 10  ? 139.081 100.938 180.188 1.00 40.95  ? 12  ALA F  C   1 
ATOM   10616 O  O   . ALA H  3 10  ? 138.861 101.989 180.799 1.00 38.49  ? 12  ALA F  O   1 
ATOM   10617 C  CB  . ALA H  3 10  ? 141.442 100.814 179.360 1.00 43.80  ? 12  ALA F  CB  1 
ATOM   10618 N  N   . ALA H  3 11  ? 138.178 100.379 179.382 1.00 44.93  ? 13  ALA F  N   1 
ATOM   10619 C  CA  . ALA H  3 11  ? 136.853 100.955 179.194 1.00 37.57  ? 13  ALA F  CA  1 
ATOM   10620 C  C   . ALA H  3 11  ? 135.881 100.590 180.306 1.00 40.18  ? 13  ALA F  C   1 
ATOM   10621 O  O   . ALA H  3 11  ? 134.791 101.171 180.363 1.00 40.84  ? 13  ALA F  O   1 
ATOM   10622 C  CB  . ALA H  3 11  ? 136.276 100.516 177.845 1.00 34.75  ? 13  ALA F  CB  1 
ATOM   10623 N  N   . LYS H  3 12  ? 136.247 99.648  181.179 1.00 41.27  ? 14  LYS F  N   1 
ATOM   10624 C  CA  . LYS H  3 12  ? 135.404 99.227  182.300 1.00 43.73  ? 14  LYS F  CA  1 
ATOM   10625 C  C   . LYS H  3 12  ? 134.031 98.756  181.822 1.00 44.82  ? 14  LYS F  C   1 
ATOM   10626 O  O   . LYS H  3 12  ? 132.996 99.303  182.205 1.00 45.44  ? 14  LYS F  O   1 
ATOM   10627 C  CB  . LYS H  3 12  ? 135.267 100.341 183.339 1.00 44.08  ? 14  LYS F  CB  1 
ATOM   10628 C  CG  . LYS H  3 12  ? 136.593 100.793 183.922 1.00 48.61  ? 14  LYS F  CG  1 
ATOM   10629 C  CD  . LYS H  3 12  ? 136.410 101.447 185.278 1.00 53.99  ? 14  LYS F  CD  1 
ATOM   10630 C  CE  . LYS H  3 12  ? 137.671 102.180 185.699 1.00 59.23  ? 14  LYS F  CE  1 
ATOM   10631 N  NZ  . LYS H  3 12  ? 138.360 101.486 186.821 1.00 68.13  ? 14  LYS F  NZ  1 
ATOM   10632 N  N   . MET H  3 13  ? 134.026 97.729  180.976 1.00 45.49  ? 15  MET F  N   1 
ATOM   10633 C  CA  . MET H  3 13  ? 132.795 97.182  180.416 1.00 41.57  ? 15  MET F  CA  1 
ATOM   10634 C  C   . MET H  3 13  ? 132.506 95.808  181.006 1.00 45.91  ? 15  MET F  C   1 
ATOM   10635 O  O   . MET H  3 13  ? 133.324 94.893  180.856 1.00 47.26  ? 15  MET F  O   1 
ATOM   10636 C  CB  . MET H  3 13  ? 132.889 97.070  178.902 1.00 38.92  ? 15  MET F  CB  1 
ATOM   10637 C  CG  . MET H  3 13  ? 132.938 98.393  178.168 1.00 38.48  ? 15  MET F  CG  1 
ATOM   10638 S  SD  . MET H  3 13  ? 131.676 98.476  176.886 1.00 45.42  ? 15  MET F  SD  1 
ATOM   10639 C  CE  . MET H  3 13  ? 132.142 99.988  176.056 1.00 34.64  ? 15  MET F  CE  1 
ATOM   10640 N  N   . PRO H  3 14  ? 131.377 95.629  181.684 1.00 49.17  ? 16  PRO F  N   1 
ATOM   10641 C  CA  . PRO H  3 14  ? 130.952 94.280  182.085 1.00 49.89  ? 16  PRO F  CA  1 
ATOM   10642 C  C   . PRO H  3 14  ? 130.635 93.434  180.865 1.00 51.17  ? 16  PRO F  C   1 
ATOM   10643 O  O   . PRO H  3 14  ? 130.429 93.974  179.768 1.00 47.35  ? 16  PRO F  O   1 
ATOM   10644 C  CB  . PRO H  3 14  ? 129.694 94.533  182.933 1.00 48.77  ? 16  PRO F  CB  1 
ATOM   10645 C  CG  . PRO H  3 14  ? 129.709 95.974  183.271 1.00 48.41  ? 16  PRO F  CG  1 
ATOM   10646 C  CD  . PRO H  3 14  ? 130.534 96.691  182.258 1.00 49.69  ? 16  PRO F  CD  1 
ATOM   10647 N  N   . PRO H  3 15  ? 130.605 92.102  181.007 1.00 49.88  ? 17  PRO F  N   1 
ATOM   10648 C  CA  . PRO H  3 15  ? 130.401 91.253  179.818 1.00 49.30  ? 17  PRO F  CA  1 
ATOM   10649 C  C   . PRO H  3 15  ? 129.127 91.563  179.052 1.00 47.87  ? 17  PRO F  C   1 
ATOM   10650 O  O   . PRO H  3 15  ? 129.136 91.527  177.814 1.00 53.34  ? 17  PRO F  O   1 
ATOM   10651 C  CB  . PRO H  3 15  ? 130.382 89.829  180.394 1.00 52.35  ? 17  PRO F  CB  1 
ATOM   10652 C  CG  . PRO H  3 15  ? 131.002 89.919  181.734 1.00 49.95  ? 17  PRO F  CG  1 
ATOM   10653 C  CD  . PRO H  3 15  ? 130.888 91.324  182.226 1.00 48.79  ? 17  PRO F  CD  1 
ATOM   10654 N  N   . GLU H  3 16  ? 128.028 91.873  179.744 1.00 47.76  ? 18  GLU F  N   1 
ATOM   10655 C  CA  . GLU H  3 16  ? 126.820 92.280  179.034 1.00 48.33  ? 18  GLU F  CA  1 
ATOM   10656 C  C   . GLU H  3 16  ? 127.033 93.590  178.285 1.00 44.62  ? 18  GLU F  C   1 
ATOM   10657 O  O   . GLU H  3 16  ? 126.531 93.751  177.168 1.00 42.63  ? 18  GLU F  O   1 
ATOM   10658 C  CB  . GLU H  3 16  ? 125.641 92.395  180.001 1.00 49.01  ? 18  GLU F  CB  1 
ATOM   10659 C  CG  . GLU H  3 16  ? 124.321 91.905  179.412 1.00 52.72  ? 18  GLU F  CG  1 
ATOM   10660 C  CD  . GLU H  3 16  ? 123.118 92.268  180.262 1.00 56.66  ? 18  GLU F  CD  1 
ATOM   10661 O  OE1 . GLU H  3 16  ? 123.221 93.210  181.073 1.00 56.05  ? 18  GLU F  OE1 1 
ATOM   10662 O  OE2 . GLU H  3 16  ? 122.061 91.623  180.109 1.00 57.84  ? 18  GLU F  OE2 1 
ATOM   10663 N  N   . ALA H  3 17  ? 127.781 94.527  178.875 1.00 42.79  ? 19  ALA F  N   1 
ATOM   10664 C  CA  . ALA H  3 17  ? 128.116 95.754  178.163 1.00 35.03  ? 19  ALA F  CA  1 
ATOM   10665 C  C   . ALA H  3 17  ? 128.986 95.474  176.945 1.00 39.93  ? 19  ALA F  C   1 
ATOM   10666 O  O   . ALA H  3 17  ? 128.822 96.126  175.911 1.00 36.08  ? 19  ALA F  O   1 
ATOM   10667 C  CB  . ALA H  3 17  ? 128.817 96.737  179.100 1.00 37.90  ? 19  ALA F  CB  1 
ATOM   10668 N  N   . VAL H  3 18  ? 129.908 94.514  177.047 1.00 40.51  ? 20  VAL F  N   1 
ATOM   10669 C  CA  . VAL H  3 18  ? 130.734 94.151  175.897 1.00 37.01  ? 20  VAL F  CA  1 
ATOM   10670 C  C   . VAL H  3 18  ? 129.873 93.566  174.784 1.00 40.81  ? 20  VAL F  C   1 
ATOM   10671 O  O   . VAL H  3 18  ? 130.062 93.878  173.602 1.00 40.54  ? 20  VAL F  O   1 
ATOM   10672 C  CB  . VAL H  3 18  ? 131.846 93.176  176.323 1.00 40.52  ? 20  VAL F  CB  1 
ATOM   10673 C  CG1 . VAL H  3 18  ? 132.682 92.770  175.123 1.00 45.05  ? 20  VAL F  CG1 1 
ATOM   10674 C  CG2 . VAL H  3 18  ? 132.723 93.801  177.393 1.00 42.61  ? 20  VAL F  CG2 1 
ATOM   10675 N  N   . HIS H  3 19  ? 128.922 92.701  175.143 1.00 41.08  ? 21  HIS F  N   1 
ATOM   10676 C  CA  . HIS H  3 19  ? 128.032 92.120  174.139 1.00 38.98  ? 21  HIS F  CA  1 
ATOM   10677 C  C   . HIS H  3 19  ? 127.156 93.192  173.496 1.00 35.67  ? 21  HIS F  C   1 
ATOM   10678 O  O   . HIS H  3 19  ? 126.929 93.178  172.280 1.00 35.17  ? 21  HIS F  O   1 
ATOM   10679 C  CB  . HIS H  3 19  ? 127.184 91.023  174.782 1.00 45.96  ? 21  HIS F  CB  1 
ATOM   10680 C  CG  . HIS H  3 19  ? 126.274 90.316  173.828 1.00 56.88  ? 21  HIS F  CG  1 
ATOM   10681 N  ND1 . HIS H  3 19  ? 125.155 89.626  174.242 1.00 56.26  ? 21  HIS F  ND1 1 
ATOM   10682 C  CD2 . HIS H  3 19  ? 126.321 90.181  172.482 1.00 52.77  ? 21  HIS F  CD2 1 
ATOM   10683 C  CE1 . HIS H  3 19  ? 124.551 89.100  173.193 1.00 53.58  ? 21  HIS F  CE1 1 
ATOM   10684 N  NE2 . HIS H  3 19  ? 125.237 89.424  172.111 1.00 49.74  ? 21  HIS F  NE2 1 
ATOM   10685 N  N   . MET H  3 20  ? 126.658 94.133  174.303 1.00 34.48  ? 22  MET F  N   1 
ATOM   10686 C  CA  . MET H  3 20  ? 125.875 95.246  173.778 1.00 32.80  ? 22  MET F  CA  1 
ATOM   10687 C  C   . MET H  3 20  ? 126.703 96.126  172.843 1.00 32.81  ? 22  MET F  C   1 
ATOM   10688 O  O   . MET H  3 20  ? 126.205 96.591  171.812 1.00 29.90  ? 22  MET F  O   1 
ATOM   10689 C  CB  . MET H  3 20  ? 125.292 96.038  174.950 1.00 34.75  ? 22  MET F  CB  1 
ATOM   10690 C  CG  . MET H  3 20  ? 124.149 96.969  174.607 1.00 36.23  ? 22  MET F  CG  1 
ATOM   10691 S  SD  . MET H  3 20  ? 124.327 98.536  175.478 1.00 54.13  ? 22  MET F  SD  1 
ATOM   10692 C  CE  . MET H  3 20  ? 125.864 99.142  174.807 1.00 32.72  ? 22  MET F  CE  1 
ATOM   10693 N  N   . SER H  3 21  ? 127.973 96.354  173.182 1.00 35.79  ? 23  SER F  N   1 
ATOM   10694 C  CA  . SER H  3 21  ? 128.862 97.097  172.292 1.00 31.82  ? 23  SER F  CA  1 
ATOM   10695 C  C   . SER H  3 21  ? 129.095 96.349  170.984 1.00 28.58  ? 23  SER F  C   1 
ATOM   10696 O  O   . SER H  3 21  ? 129.131 96.961  169.907 1.00 25.56  ? 23  SER F  O   1 
ATOM   10697 C  CB  . SER H  3 21  ? 130.188 97.370  172.997 1.00 33.96  ? 23  SER F  CB  1 
ATOM   10698 O  OG  . SER H  3 21  ? 130.794 98.542  172.493 1.00 30.91  ? 23  SER F  OG  1 
ATOM   10699 N  N   . ARG H  3 22  ? 129.274 95.029  171.060 1.00 30.24  ? 24  ARG F  N   1 
ATOM   10700 C  CA  . ARG H  3 22  ? 129.453 94.237  169.846 1.00 30.45  ? 24  ARG F  CA  1 
ATOM   10701 C  C   . ARG H  3 22  ? 128.214 94.303  168.963 1.00 29.34  ? 24  ARG F  C   1 
ATOM   10702 O  O   . ARG H  3 22  ? 128.321 94.387  167.734 1.00 26.48  ? 24  ARG F  O   1 
ATOM   10703 C  CB  . ARG H  3 22  ? 129.787 92.789  170.209 1.00 30.17  ? 24  ARG F  CB  1 
ATOM   10704 C  CG  . ARG H  3 22  ? 130.698 92.081  169.210 1.00 32.63  ? 24  ARG F  CG  1 
ATOM   10705 C  CD  . ARG H  3 22  ? 131.664 93.052  168.548 1.00 32.22  ? 24  ARG F  CD  1 
ATOM   10706 N  NE  . ARG H  3 22  ? 132.548 92.392  167.594 1.00 33.37  ? 24  ARG F  NE  1 
ATOM   10707 C  CZ  . ARG H  3 22  ? 133.233 93.023  166.651 1.00 36.60  ? 24  ARG F  CZ  1 
ATOM   10708 N  NH1 . ARG H  3 22  ? 133.155 94.335  166.500 1.00 36.94  ? 24  ARG F  NH1 1 
ATOM   10709 N  NH2 . ARG H  3 22  ? 134.015 92.320  165.836 1.00 35.21  ? 24  ARG F  NH2 1 
ATOM   10710 N  N   . LEU H  3 23  ? 127.027 94.263  169.572 1.00 33.10  ? 25  LEU F  N   1 
ATOM   10711 C  CA  . LEU H  3 23  ? 125.797 94.419  168.801 1.00 26.95  ? 25  LEU F  CA  1 
ATOM   10712 C  C   . LEU H  3 23  ? 125.694 95.807  168.180 1.00 24.83  ? 25  LEU F  C   1 
ATOM   10713 O  O   . LEU H  3 23  ? 125.237 95.939  167.038 1.00 21.84  ? 25  LEU F  O   1 
ATOM   10714 C  CB  . LEU H  3 23  ? 124.578 94.133  169.677 1.00 28.80  ? 25  LEU F  CB  1 
ATOM   10715 C  CG  . LEU H  3 23  ? 124.204 92.657  169.829 1.00 30.86  ? 25  LEU F  CG  1 
ATOM   10716 C  CD1 . LEU H  3 23  ? 122.853 92.515  170.505 1.00 32.20  ? 25  LEU F  CD1 1 
ATOM   10717 C  CD2 . LEU H  3 23  ? 124.195 91.964  168.477 1.00 28.33  ? 25  LEU F  CD2 1 
ATOM   10718 N  N   . ILE H  3 24  ? 126.117 96.846  168.907 1.00 29.28  ? 26  ILE F  N   1 
ATOM   10719 C  CA  . ILE H  3 24  ? 126.135 98.191  168.336 1.00 24.97  ? 26  ILE F  CA  1 
ATOM   10720 C  C   . ILE H  3 24  ? 127.024 98.231  167.103 1.00 23.57  ? 26  ILE F  C   1 
ATOM   10721 O  O   . ILE H  3 24  ? 126.656 98.808  166.075 1.00 23.80  ? 26  ILE F  O   1 
ATOM   10722 C  CB  . ILE H  3 24  ? 126.605 99.223  169.376 1.00 24.20  ? 26  ILE F  CB  1 
ATOM   10723 C  CG1 . ILE H  3 24  ? 125.561 99.432  170.472 1.00 25.54  ? 26  ILE F  CG1 1 
ATOM   10724 C  CG2 . ILE H  3 24  ? 126.918 100.548 168.692 1.00 18.48  ? 26  ILE F  CG2 1 
ATOM   10725 C  CD1 . ILE H  3 24  ? 126.058 100.296 171.606 1.00 26.38  ? 26  ILE F  CD1 1 
ATOM   10726 N  N   . ASP H  3 25  ? 128.216 97.638  167.195 1.00 25.68  ? 27  ASP F  N   1 
ATOM   10727 C  CA  . ASP H  3 25  ? 129.112 97.614  166.041 1.00 21.16  ? 27  ASP F  CA  1 
ATOM   10728 C  C   . ASP H  3 25  ? 128.482 96.862  164.877 1.00 20.95  ? 27  ASP F  C   1 
ATOM   10729 O  O   . ASP H  3 25  ? 128.463 97.357  163.743 1.00 21.33  ? 27  ASP F  O   1 
ATOM   10730 C  CB  . ASP H  3 25  ? 130.453 96.985  166.419 1.00 27.19  ? 27  ASP F  CB  1 
ATOM   10731 C  CG  . ASP H  3 25  ? 131.063 97.603  167.660 1.00 36.42  ? 27  ASP F  CG  1 
ATOM   10732 O  OD1 . ASP H  3 25  ? 130.725 98.762  167.976 1.00 37.83  ? 27  ASP F  OD1 1 
ATOM   10733 O  OD2 . ASP H  3 25  ? 131.879 96.929  168.325 1.00 33.34  ? 27  ASP F  OD2 1 
ATOM   10734 N  N   . ALA H  3 26  ? 127.931 95.675  165.147 1.00 23.55  ? 28  ALA F  N   1 
ATOM   10735 C  CA  . ALA H  3 26  ? 127.364 94.852  164.083 1.00 21.51  ? 28  ALA F  CA  1 
ATOM   10736 C  C   . ALA H  3 26  ? 126.146 95.504  163.443 1.00 19.41  ? 28  ALA F  C   1 
ATOM   10737 O  O   . ALA H  3 26  ? 125.811 95.188  162.297 1.00 24.44  ? 28  ALA F  O   1 
ATOM   10738 C  CB  . ALA H  3 26  ? 127.001 93.469  164.625 1.00 19.30  ? 28  ALA F  CB  1 
ATOM   10739 N  N   . VAL H  3 27  ? 125.463 96.398  164.158 1.00 17.53  ? 29  VAL F  N   1 
ATOM   10740 C  CA  . VAL H  3 27  ? 124.321 97.087  163.566 1.00 18.74  ? 29  VAL F  CA  1 
ATOM   10741 C  C   . VAL H  3 27  ? 124.771 98.329  162.806 1.00 17.82  ? 29  VAL F  C   1 
ATOM   10742 O  O   . VAL H  3 27  ? 124.327 98.582  161.680 1.00 20.21  ? 29  VAL F  O   1 
ATOM   10743 C  CB  . VAL H  3 27  ? 123.279 97.430  164.647 1.00 20.30  ? 29  VAL F  CB  1 
ATOM   10744 C  CG1 . VAL H  3 27  ? 122.200 98.339  164.080 1.00 15.83  ? 29  VAL F  CG1 1 
ATOM   10745 C  CG2 . VAL H  3 27  ? 122.659 96.163  165.205 1.00 22.52  ? 29  VAL F  CG2 1 
ATOM   10746 N  N   . TYR H  3 28  ? 125.667 99.122  163.402 1.00 16.00  ? 30  TYR F  N   1 
ATOM   10747 C  CA  . TYR H  3 28  ? 126.002 100.423 162.833 1.00 17.31  ? 30  TYR F  CA  1 
ATOM   10748 C  C   . TYR H  3 28  ? 126.955 100.316 161.649 1.00 18.63  ? 30  TYR F  C   1 
ATOM   10749 O  O   . TYR H  3 28  ? 126.822 101.085 160.690 1.00 19.27  ? 30  TYR F  O   1 
ATOM   10750 C  CB  . TYR H  3 28  ? 126.605 101.327 163.908 1.00 17.21  ? 30  TYR F  CB  1 
ATOM   10751 C  CG  . TYR H  3 28  ? 127.192 102.609 163.363 1.00 19.27  ? 30  TYR F  CG  1 
ATOM   10752 C  CD1 . TYR H  3 28  ? 126.388 103.551 162.735 1.00 19.13  ? 30  TYR F  CD1 1 
ATOM   10753 C  CD2 . TYR H  3 28  ? 128.550 102.877 163.475 1.00 21.54  ? 30  TYR F  CD2 1 
ATOM   10754 C  CE1 . TYR H  3 28  ? 126.920 104.723 162.236 1.00 19.82  ? 30  TYR F  CE1 1 
ATOM   10755 C  CE2 . TYR H  3 28  ? 129.089 104.046 162.979 1.00 20.35  ? 30  TYR F  CE2 1 
ATOM   10756 C  CZ  . TYR H  3 28  ? 128.271 104.965 162.361 1.00 23.10  ? 30  TYR F  CZ  1 
ATOM   10757 O  OH  . TYR H  3 28  ? 128.808 106.131 161.866 1.00 21.84  ? 30  TYR F  OH  1 
ATOM   10758 N  N   . PHE H  3 29  ? 127.932 99.401  161.697 1.00 17.89  ? 31  PHE F  N   1 
ATOM   10759 C  CA  . PHE H  3 29  ? 128.943 99.371  160.639 1.00 15.90  ? 31  PHE F  CA  1 
ATOM   10760 C  C   . PHE H  3 29  ? 128.349 99.064  159.269 1.00 17.36  ? 31  PHE F  C   1 
ATOM   10761 O  O   . PHE H  3 29  ? 128.720 99.745  158.295 1.00 19.88  ? 31  PHE F  O   1 
ATOM   10762 C  CB  . PHE H  3 29  ? 130.062 98.395  161.021 1.00 16.65  ? 31  PHE F  CB  1 
ATOM   10763 C  CG  . PHE H  3 29  ? 131.248 98.445  160.103 1.00 17.71  ? 31  PHE F  CG  1 
ATOM   10764 C  CD1 . PHE H  3 29  ? 131.913 99.638  159.881 1.00 16.76  ? 31  PHE F  CD1 1 
ATOM   10765 C  CD2 . PHE H  3 29  ? 131.709 97.299  159.480 1.00 18.44  ? 31  PHE F  CD2 1 
ATOM   10766 C  CE1 . PHE H  3 29  ? 133.008 99.691  159.042 1.00 18.25  ? 31  PHE F  CE1 1 
ATOM   10767 C  CE2 . PHE H  3 29  ? 132.805 97.345  158.642 1.00 16.93  ? 31  PHE F  CE2 1 
ATOM   10768 C  CZ  . PHE H  3 29  ? 133.455 98.543  158.422 1.00 15.52  ? 31  PHE F  CZ  1 
ATOM   10769 N  N   . PRO H  3 30  ? 127.457 98.077  159.101 1.00 17.81  ? 32  PRO F  N   1 
ATOM   10770 C  CA  . PRO H  3 30  ? 126.803 97.917  157.790 1.00 14.45  ? 32  PRO F  CA  1 
ATOM   10771 C  C   . PRO H  3 30  ? 126.013 99.139  157.358 1.00 13.71  ? 32  PRO F  C   1 
ATOM   10772 O  O   . PRO H  3 30  ? 125.956 99.437  156.158 1.00 13.28  ? 32  PRO F  O   1 
ATOM   10773 C  CB  . PRO H  3 30  ? 125.890 96.702  157.996 1.00 14.70  ? 32  PRO F  CB  1 
ATOM   10774 C  CG  . PRO H  3 30  ? 126.497 95.948  159.110 1.00 16.61  ? 32  PRO F  CG  1 
ATOM   10775 C  CD  . PRO H  3 30  ? 127.157 96.948  160.003 1.00 16.99  ? 32  PRO F  CD  1 
ATOM   10776 N  N   . ILE H  3 31  ? 125.398 99.855  158.301 1.00 16.66  ? 33  ILE F  N   1 
ATOM   10777 C  CA  . ILE H  3 31  ? 124.679 101.079 157.959 1.00 13.80  ? 33  ILE F  CA  1 
ATOM   10778 C  C   . ILE H  3 31  ? 125.636 102.118 157.386 1.00 14.39  ? 33  ILE F  C   1 
ATOM   10779 O  O   . ILE H  3 31  ? 125.340 102.761 156.369 1.00 15.94  ? 33  ILE F  O   1 
ATOM   10780 C  CB  . ILE H  3 31  ? 123.929 101.614 159.194 1.00 13.54  ? 33  ILE F  CB  1 
ATOM   10781 C  CG1 . ILE H  3 31  ? 122.836 100.635 159.626 1.00 14.62  ? 33  ILE F  CG1 1 
ATOM   10782 C  CG2 . ILE H  3 31  ? 123.336 102.976 158.914 1.00 11.45  ? 33  ILE F  CG2 1 
ATOM   10783 C  CD1 . ILE H  3 31  ? 122.222 100.964 160.968 1.00 14.92  ? 33  ILE F  CD1 1 
ATOM   10784 N  N   . LEU H  3 32  ? 126.797 102.293 158.020 1.00 12.91  ? 34  LEU F  N   1 
ATOM   10785 C  CA  . LEU H  3 32  ? 127.801 103.217 157.501 1.00 13.76  ? 34  LEU F  CA  1 
ATOM   10786 C  C   . LEU H  3 32  ? 128.311 102.768 156.137 1.00 13.60  ? 34  LEU F  C   1 
ATOM   10787 O  O   . LEU H  3 32  ? 128.540 103.599 155.251 1.00 14.62  ? 34  LEU F  O   1 
ATOM   10788 C  CB  . LEU H  3 32  ? 128.959 103.347 158.491 1.00 14.98  ? 34  LEU F  CB  1 
ATOM   10789 C  CG  . LEU H  3 32  ? 130.152 104.192 158.034 1.00 12.43  ? 34  LEU F  CG  1 
ATOM   10790 C  CD1 . LEU H  3 32  ? 129.761 105.653 157.898 1.00 11.05  ? 34  LEU F  CD1 1 
ATOM   10791 C  CD2 . LEU H  3 32  ? 131.324 104.036 158.989 1.00 10.87  ? 34  LEU F  CD2 1 
ATOM   10792 N  N   . ILE H  3 33  ? 128.491 101.460 155.950 1.00 12.61  ? 35  ILE F  N   1 
ATOM   10793 C  CA  . ILE H  3 33  ? 128.946 100.948 154.660 1.00 14.14  ? 35  ILE F  CA  1 
ATOM   10794 C  C   . ILE H  3 33  ? 127.939 101.284 153.567 1.00 12.81  ? 35  ILE F  C   1 
ATOM   10795 O  O   . ILE H  3 33  ? 128.304 101.766 152.490 1.00 12.94  ? 35  ILE F  O   1 
ATOM   10796 C  CB  . ILE H  3 33  ? 129.201 99.432  154.742 1.00 15.35  ? 35  ILE F  CB  1 
ATOM   10797 C  CG1 . ILE H  3 33  ? 130.444 99.138  155.579 1.00 13.08  ? 35  ILE F  CG1 1 
ATOM   10798 C  CG2 . ILE H  3 33  ? 129.339 98.835  153.351 1.00 15.07  ? 35  ILE F  CG2 1 
ATOM   10799 C  CD1 . ILE H  3 33  ? 130.619 97.672  155.903 1.00 11.49  ? 35  ILE F  CD1 1 
ATOM   10800 N  N   . ILE H  3 34  ? 126.653 101.041 153.832 1.00 12.81  ? 36  ILE F  N   1 
ATOM   10801 C  CA  . ILE H  3 34  ? 125.621 101.288 152.826 1.00 10.67  ? 36  ILE F  CA  1 
ATOM   10802 C  C   . ILE H  3 34  ? 125.496 102.780 152.540 1.00 12.04  ? 36  ILE F  C   1 
ATOM   10803 O  O   . ILE H  3 34  ? 125.307 103.194 151.386 1.00 15.96  ? 36  ILE F  O   1 
ATOM   10804 C  CB  . ILE H  3 34  ? 124.280 100.681 153.278 1.00 13.05  ? 36  ILE F  CB  1 
ATOM   10805 C  CG1 . ILE H  3 34  ? 124.381 99.157  153.344 1.00 12.46  ? 36  ILE F  CG1 1 
ATOM   10806 C  CG2 . ILE H  3 34  ? 123.159 101.087 152.340 1.00 12.36  ? 36  ILE F  CG2 1 
ATOM   10807 C  CD1 . ILE H  3 34  ? 123.180 98.496  153.977 1.00 11.10  ? 36  ILE F  CD1 1 
ATOM   10808 N  N   . LEU H  3 35  ? 125.592 103.611 153.582 1.00 10.94  ? 37  LEU F  N   1 
ATOM   10809 C  CA  . LEU H  3 35  ? 125.529 105.054 153.374 1.00 11.74  ? 37  LEU F  CA  1 
ATOM   10810 C  C   . LEU H  3 35  ? 126.701 105.541 152.537 1.00 10.41  ? 37  LEU F  C   1 
ATOM   10811 O  O   . LEU H  3 35  ? 126.532 106.390 151.652 1.00 13.13  ? 37  LEU F  O   1 
ATOM   10812 C  CB  . LEU H  3 35  ? 125.491 105.780 154.717 1.00 12.28  ? 37  LEU F  CB  1 
ATOM   10813 C  CG  . LEU H  3 35  ? 125.651 107.298 154.638 1.00 12.35  ? 37  LEU F  CG  1 
ATOM   10814 C  CD1 . LEU H  3 35  ? 124.339 107.959 154.257 1.00 12.60  ? 37  LEU F  CD1 1 
ATOM   10815 C  CD2 . LEU H  3 35  ? 126.148 107.834 155.954 1.00 14.64  ? 37  LEU F  CD2 1 
ATOM   10816 N  N   . LEU H  3 36  ? 127.901 105.025 152.808 1.00 10.64  ? 38  LEU F  N   1 
ATOM   10817 C  CA  . LEU H  3 36  ? 129.047 105.382 151.984 1.00 11.15  ? 38  LEU F  CA  1 
ATOM   10818 C  C   . LEU H  3 36  ? 128.836 104.944 150.545 1.00 9.65   ? 38  LEU F  C   1 
ATOM   10819 O  O   . LEU H  3 36  ? 129.037 105.739 149.622 1.00 11.13  ? 38  LEU F  O   1 
ATOM   10820 C  CB  . LEU H  3 36  ? 130.325 104.773 152.556 1.00 11.99  ? 38  LEU F  CB  1 
ATOM   10821 C  CG  . LEU H  3 36  ? 130.874 105.508 153.774 1.00 8.75   ? 38  LEU F  CG  1 
ATOM   10822 C  CD1 . LEU H  3 36  ? 132.116 104.819 154.303 1.00 7.79   ? 38  LEU F  CD1 1 
ATOM   10823 C  CD2 . LEU H  3 36  ? 131.170 106.949 153.406 1.00 10.18  ? 38  LEU F  CD2 1 
ATOM   10824 N  N   . VAL H  3 37  ? 128.371 103.708 150.338 1.00 9.04   ? 39  VAL F  N   1 
ATOM   10825 C  CA  . VAL H  3 37  ? 128.073 103.239 148.986 1.00 8.82   ? 39  VAL F  CA  1 
ATOM   10826 C  C   . VAL H  3 37  ? 127.180 104.243 148.274 1.00 12.53  ? 39  VAL F  C   1 
ATOM   10827 O  O   . VAL H  3 37  ? 127.579 104.861 147.283 1.00 11.80  ? 39  VAL F  O   1 
ATOM   10828 C  CB  . VAL H  3 37  ? 127.425 101.843 149.018 1.00 7.48   ? 39  VAL F  CB  1 
ATOM   10829 C  CG1 . VAL H  3 37  ? 126.932 101.467 147.633 1.00 9.59   ? 39  VAL F  CG1 1 
ATOM   10830 C  CG2 . VAL H  3 37  ? 128.406 100.801 149.513 1.00 7.70   ? 39  VAL F  CG2 1 
ATOM   10831 N  N   . GLY H  3 38  ? 125.984 104.469 148.815 1.00 11.15  ? 40  GLY F  N   1 
ATOM   10832 C  CA  . GLY H  3 38  ? 125.033 105.365 148.186 1.00 8.16   ? 40  GLY F  CA  1 
ATOM   10833 C  C   . GLY H  3 38  ? 125.537 106.773 147.933 1.00 10.11  ? 40  GLY F  C   1 
ATOM   10834 O  O   . GLY H  3 38  ? 125.581 107.227 146.781 1.00 12.85  ? 40  GLY F  O   1 
ATOM   10835 N  N   . THR H  3 39  ? 125.953 107.470 148.993 1.00 11.22  ? 41  THR F  N   1 
ATOM   10836 C  CA  . THR H  3 39  ? 126.278 108.886 148.860 1.00 11.67  ? 41  THR F  CA  1 
ATOM   10837 C  C   . THR H  3 39  ? 127.571 109.094 148.078 1.00 11.07  ? 41  THR F  C   1 
ATOM   10838 O  O   . THR H  3 39  ? 127.642 109.966 147.203 1.00 12.94  ? 41  THR F  O   1 
ATOM   10839 C  CB  . THR H  3 39  ? 126.368 109.533 150.241 1.00 12.22  ? 41  THR F  CB  1 
ATOM   10840 O  OG1 . THR H  3 39  ? 126.985 108.622 151.159 1.00 9.25   ? 41  THR F  OG1 1 
ATOM   10841 C  CG2 . THR H  3 39  ? 124.980 109.893 150.748 1.00 17.90  ? 41  THR F  CG2 1 
ATOM   10842 N  N   . TYR H  3 40  ? 128.615 108.318 148.392 1.00 8.80   ? 42  TYR F  N   1 
ATOM   10843 C  CA  . TYR H  3 40  ? 129.870 108.443 147.667 1.00 9.13   ? 42  TYR F  CA  1 
ATOM   10844 C  C   . TYR H  3 40  ? 129.694 108.079 146.200 1.00 11.33  ? 42  TYR F  C   1 
ATOM   10845 O  O   . TYR H  3 40  ? 130.277 108.726 145.323 1.00 11.95  ? 42  TYR F  O   1 
ATOM   10846 C  CB  . TYR H  3 40  ? 130.930 107.559 148.325 1.00 9.80   ? 42  TYR F  CB  1 
ATOM   10847 C  CG  . TYR H  3 40  ? 132.345 107.834 147.881 1.00 9.10   ? 42  TYR F  CG  1 
ATOM   10848 C  CD1 . TYR H  3 40  ? 132.700 109.055 147.325 1.00 10.74  ? 42  TYR F  CD1 1 
ATOM   10849 C  CD2 . TYR H  3 40  ? 133.332 106.871 148.029 1.00 8.51   ? 42  TYR F  CD2 1 
ATOM   10850 C  CE1 . TYR H  3 40  ? 133.996 109.305 146.924 1.00 9.03   ? 42  TYR F  CE1 1 
ATOM   10851 C  CE2 . TYR H  3 40  ? 134.627 107.111 147.631 1.00 11.09  ? 42  TYR F  CE2 1 
ATOM   10852 C  CZ  . TYR H  3 40  ? 134.954 108.327 147.081 1.00 10.69  ? 42  TYR F  CZ  1 
ATOM   10853 O  OH  . TYR H  3 40  ? 136.249 108.559 146.686 1.00 12.71  ? 42  TYR F  OH  1 
ATOM   10854 N  N   . HIS H  3 41  ? 128.893 107.048 145.909 1.00 13.60  ? 43  HIS F  N   1 
ATOM   10855 C  CA  . HIS H  3 41  ? 128.632 106.685 144.525 1.00 10.89  ? 43  HIS F  CA  1 
ATOM   10856 C  C   . HIS H  3 41  ? 127.933 107.812 143.784 1.00 11.64  ? 43  HIS F  C   1 
ATOM   10857 O  O   . HIS H  3 41  ? 128.327 108.159 142.666 1.00 14.53  ? 43  HIS F  O   1 
ATOM   10858 C  CB  . HIS H  3 41  ? 127.793 105.410 144.481 1.00 9.90   ? 43  HIS F  CB  1 
ATOM   10859 C  CG  . HIS H  3 41  ? 127.663 104.815 143.116 1.00 11.55  ? 43  HIS F  CG  1 
ATOM   10860 N  ND1 . HIS H  3 41  ? 128.433 103.754 142.694 1.00 13.67  ? 43  HIS F  ND1 1 
ATOM   10861 C  CD2 . HIS H  3 41  ? 126.854 105.131 142.079 1.00 14.47  ? 43  HIS F  CD2 1 
ATOM   10862 C  CE1 . HIS H  3 41  ? 128.101 103.440 141.455 1.00 11.87  ? 43  HIS F  CE1 1 
ATOM   10863 N  NE2 . HIS H  3 41  ? 127.147 104.261 141.058 1.00 12.23  ? 43  HIS F  NE2 1 
ATOM   10864 N  N   . MET H  3 42  ? 126.898 108.401 144.394 1.00 9.87   ? 44  MET F  N   1 
ATOM   10865 C  CA  . MET H  3 42  ? 126.212 109.526 143.766 1.00 12.79  ? 44  MET F  CA  1 
ATOM   10866 C  C   . MET H  3 42  ? 127.171 110.677 143.489 1.00 14.36  ? 44  MET F  C   1 
ATOM   10867 O  O   . MET H  3 42  ? 127.210 111.214 142.373 1.00 18.57  ? 44  MET F  O   1 
ATOM   10868 C  CB  . MET H  3 42  ? 125.064 109.999 144.656 1.00 16.99  ? 44  MET F  CB  1 
ATOM   10869 C  CG  . MET H  3 42  ? 123.814 110.420 143.908 1.00 25.81  ? 44  MET F  CG  1 
ATOM   10870 S  SD  . MET H  3 42  ? 123.004 111.820 144.700 1.00 28.74  ? 44  MET F  SD  1 
ATOM   10871 C  CE  . MET H  3 42  ? 122.968 111.261 146.400 1.00 26.82  ? 44  MET F  CE  1 
ATOM   10872 N  N   . HIS H  3 43  ? 127.953 111.067 144.499 1.00 14.69  ? 45  HIS F  N   1 
ATOM   10873 C  CA  . HIS H  3 43  ? 128.887 112.178 144.350 1.00 13.42  ? 45  HIS F  CA  1 
ATOM   10874 C  C   . HIS H  3 43  ? 129.896 111.908 143.238 1.00 15.89  ? 45  HIS F  C   1 
ATOM   10875 O  O   . HIS H  3 43  ? 130.111 112.756 142.361 1.00 16.68  ? 45  HIS F  O   1 
ATOM   10876 C  CB  . HIS H  3 43  ? 129.569 112.425 145.699 1.00 14.08  ? 45  HIS F  CB  1 
ATOM   10877 C  CG  . HIS H  3 43  ? 130.956 112.979 145.612 1.00 16.87  ? 45  HIS F  CG  1 
ATOM   10878 N  ND1 . HIS H  3 43  ? 131.235 114.315 145.802 1.00 16.42  ? 45  HIS F  ND1 1 
ATOM   10879 C  CD2 . HIS H  3 43  ? 132.151 112.372 145.409 1.00 14.96  ? 45  HIS F  CD2 1 
ATOM   10880 C  CE1 . HIS H  3 43  ? 132.536 114.512 145.691 1.00 13.42  ? 45  HIS F  CE1 1 
ATOM   10881 N  NE2 . HIS H  3 43  ? 133.115 113.349 145.452 1.00 13.70  ? 45  HIS F  NE2 1 
ATOM   10882 N  N   . PHE H  3 44  ? 130.494 110.713 143.235 1.00 16.82  ? 46  PHE F  N   1 
ATOM   10883 C  CA  . PHE H  3 44  ? 131.504 110.383 142.237 1.00 14.79  ? 46  PHE F  CA  1 
ATOM   10884 C  C   . PHE H  3 44  ? 130.912 110.341 140.833 1.00 15.62  ? 46  PHE F  C   1 
ATOM   10885 O  O   . PHE H  3 44  ? 131.515 110.867 139.891 1.00 16.32  ? 46  PHE F  O   1 
ATOM   10886 C  CB  . PHE H  3 44  ? 132.161 109.047 142.582 1.00 12.70  ? 46  PHE F  CB  1 
ATOM   10887 C  CG  . PHE H  3 44  ? 133.318 108.692 141.692 1.00 16.05  ? 46  PHE F  CG  1 
ATOM   10888 C  CD1 . PHE H  3 44  ? 134.573 109.229 141.921 1.00 14.32  ? 46  PHE F  CD1 1 
ATOM   10889 C  CD2 . PHE H  3 44  ? 133.150 107.824 140.626 1.00 16.41  ? 46  PHE F  CD2 1 
ATOM   10890 C  CE1 . PHE H  3 44  ? 135.639 108.905 141.105 1.00 15.58  ? 46  PHE F  CE1 1 
ATOM   10891 C  CE2 . PHE H  3 44  ? 134.213 107.499 139.806 1.00 14.08  ? 46  PHE F  CE2 1 
ATOM   10892 C  CZ  . PHE H  3 44  ? 135.458 108.039 140.047 1.00 15.56  ? 46  PHE F  CZ  1 
ATOM   10893 N  N   . MET H  3 45  ? 129.738 109.723 140.668 1.00 16.92  ? 47  MET F  N   1 
ATOM   10894 C  CA  . MET H  3 45  ? 129.183 109.594 139.324 1.00 17.60  ? 47  MET F  CA  1 
ATOM   10895 C  C   . MET H  3 45  ? 128.707 110.932 138.782 1.00 18.28  ? 47  MET F  C   1 
ATOM   10896 O  O   . MET H  3 45  ? 128.800 111.177 137.574 1.00 18.41  ? 47  MET F  O   1 
ATOM   10897 C  CB  . MET H  3 45  ? 128.026 108.596 139.296 1.00 11.75  ? 47  MET F  CB  1 
ATOM   10898 C  CG  . MET H  3 45  ? 126.862 108.954 140.198 1.00 17.45  ? 47  MET F  CG  1 
ATOM   10899 S  SD  . MET H  3 45  ? 125.595 107.685 140.170 1.00 25.52  ? 47  MET F  SD  1 
ATOM   10900 C  CE  . MET H  3 45  ? 125.451 107.478 138.403 1.00 18.91  ? 47  MET F  CE  1 
ATOM   10901 N  N   . LEU H  3 46  ? 128.195 111.811 139.646 1.00 16.27  ? 48  LEU F  N   1 
ATOM   10902 C  CA  . LEU H  3 46  ? 127.700 113.091 139.170 1.00 18.71  ? 48  LEU F  CA  1 
ATOM   10903 C  C   . LEU H  3 46  ? 128.782 114.158 139.102 1.00 20.54  ? 48  LEU F  C   1 
ATOM   10904 O  O   . LEU H  3 46  ? 128.520 115.248 138.583 1.00 25.91  ? 48  LEU F  O   1 
ATOM   10905 C  CB  . LEU H  3 46  ? 126.545 113.564 140.054 1.00 22.94  ? 48  LEU F  CB  1 
ATOM   10906 C  CG  . LEU H  3 46  ? 125.330 112.637 139.991 1.00 26.78  ? 48  LEU F  CG  1 
ATOM   10907 C  CD1 . LEU H  3 46  ? 124.270 113.068 140.980 1.00 28.50  ? 48  LEU F  CD1 1 
ATOM   10908 C  CD2 . LEU H  3 46  ? 124.762 112.598 138.582 1.00 33.27  ? 48  LEU F  CD2 1 
ATOM   10909 N  N   . LEU H  3 47  ? 129.983 113.878 139.609 1.00 18.06  ? 49  LEU F  N   1 
ATOM   10910 C  CA  . LEU H  3 47  ? 131.113 114.768 139.373 1.00 16.83  ? 49  LEU F  CA  1 
ATOM   10911 C  C   . LEU H  3 47  ? 132.133 114.203 138.392 1.00 15.41  ? 49  LEU F  C   1 
ATOM   10912 O  O   . LEU H  3 47  ? 132.671 114.952 137.571 1.00 18.39  ? 49  LEU F  O   1 
ATOM   10913 C  CB  . LEU H  3 47  ? 131.806 115.119 140.691 1.00 18.41  ? 49  LEU F  CB  1 
ATOM   10914 C  CG  . LEU H  3 47  ? 131.084 116.201 141.495 1.00 18.12  ? 49  LEU F  CG  1 
ATOM   10915 C  CD1 . LEU H  3 47  ? 131.395 116.085 142.970 1.00 16.13  ? 49  LEU F  CD1 1 
ATOM   10916 C  CD2 . LEU H  3 47  ? 131.447 117.580 140.978 1.00 17.83  ? 49  LEU F  CD2 1 
ATOM   10917 N  N   . ALA H  3 48  ? 132.418 112.899 138.451 1.00 15.72  ? 50  ALA F  N   1 
ATOM   10918 C  CA  . ALA H  3 48  ? 133.419 112.299 137.579 1.00 13.99  ? 50  ALA F  CA  1 
ATOM   10919 C  C   . ALA H  3 48  ? 132.991 110.975 136.960 1.00 16.51  ? 50  ALA F  C   1 
ATOM   10920 O  O   . ALA H  3 48  ? 133.862 110.190 136.568 1.00 19.74  ? 50  ALA F  O   1 
ATOM   10921 C  CB  . ALA H  3 48  ? 134.734 112.088 138.344 1.00 13.68  ? 50  ALA F  CB  1 
ATOM   10922 N  N   . GLY H  3 49  ? 131.690 110.704 136.853 1.00 16.97  ? 51  GLY F  N   1 
ATOM   10923 C  CA  . GLY H  3 49  ? 131.241 109.414 136.360 1.00 15.72  ? 51  GLY F  CA  1 
ATOM   10924 C  C   . GLY H  3 49  ? 131.369 109.230 134.863 1.00 14.39  ? 51  GLY F  C   1 
ATOM   10925 O  O   . GLY H  3 49  ? 131.388 108.090 134.391 1.00 14.37  ? 51  GLY F  O   1 
ATOM   10926 N  N   . ASP H  3 50  ? 131.450 110.321 134.100 1.00 17.97  ? 52  ASP F  N   1 
ATOM   10927 C  CA  . ASP H  3 50  ? 131.493 110.190 132.647 1.00 15.34  ? 52  ASP F  CA  1 
ATOM   10928 C  C   . ASP H  3 50  ? 132.795 109.553 132.180 1.00 13.81  ? 52  ASP F  C   1 
ATOM   10929 O  O   . ASP H  3 50  ? 132.784 108.662 131.324 1.00 12.55  ? 52  ASP F  O   1 
ATOM   10930 C  CB  . ASP H  3 50  ? 131.289 111.553 131.995 1.00 19.29  ? 52  ASP F  CB  1 
ATOM   10931 C  CG  . ASP H  3 50  ? 129.917 111.695 131.375 1.00 28.63  ? 52  ASP F  CG  1 
ATOM   10932 O  OD1 . ASP H  3 50  ? 129.399 110.699 130.832 1.00 32.44  ? 52  ASP F  OD1 1 
ATOM   10933 O  OD2 . ASP H  3 50  ? 129.358 112.806 131.430 1.00 36.35  ? 52  ASP F  OD2 1 
ATOM   10934 N  N   . TRP H  3 51  ? 133.929 109.999 132.727 1.00 16.07  ? 53  TRP F  N   1 
ATOM   10935 C  CA  . TRP H  3 51  ? 135.190 109.324 132.446 1.00 11.70  ? 53  TRP F  CA  1 
ATOM   10936 C  C   . TRP H  3 51  ? 135.204 107.921 133.034 1.00 11.08  ? 53  TRP F  C   1 
ATOM   10937 O  O   . TRP H  3 51  ? 135.943 107.053 132.557 1.00 10.74  ? 53  TRP F  O   1 
ATOM   10938 C  CB  . TRP H  3 51  ? 136.358 110.137 132.999 1.00 10.71  ? 53  TRP F  CB  1 
ATOM   10939 C  CG  . TRP H  3 51  ? 136.481 111.501 132.407 1.00 12.34  ? 53  TRP F  CG  1 
ATOM   10940 C  CD1 . TRP H  3 51  ? 137.252 111.869 131.346 1.00 11.89  ? 53  TRP F  CD1 1 
ATOM   10941 C  CD2 . TRP H  3 51  ? 135.820 112.690 132.855 1.00 15.00  ? 53  TRP F  CD2 1 
ATOM   10942 N  NE1 . TRP H  3 51  ? 137.106 113.212 131.099 1.00 14.00  ? 53  TRP F  NE1 1 
ATOM   10943 C  CE2 . TRP H  3 51  ? 136.233 113.739 132.013 1.00 14.11  ? 53  TRP F  CE2 1 
ATOM   10944 C  CE3 . TRP H  3 51  ? 134.917 112.966 133.886 1.00 14.90  ? 53  TRP F  CE3 1 
ATOM   10945 C  CZ2 . TRP H  3 51  ? 135.774 115.045 132.169 1.00 13.36  ? 53  TRP F  CZ2 1 
ATOM   10946 C  CZ3 . TRP H  3 51  ? 134.463 114.263 134.038 1.00 16.95  ? 53  TRP F  CZ3 1 
ATOM   10947 C  CH2 . TRP H  3 51  ? 134.891 115.286 133.185 1.00 15.96  ? 53  TRP F  CH2 1 
ATOM   10948 N  N   . ASP H  3 52  ? 134.396 107.686 134.068 1.00 15.12  ? 54  ASP F  N   1 
ATOM   10949 C  CA  . ASP H  3 52  ? 134.333 106.385 134.721 1.00 13.53  ? 54  ASP F  CA  1 
ATOM   10950 C  C   . ASP H  3 52  ? 133.606 105.349 133.874 1.00 12.05  ? 54  ASP F  C   1 
ATOM   10951 O  O   . ASP H  3 52  ? 133.987 104.173 133.880 1.00 13.31  ? 54  ASP F  O   1 
ATOM   10952 C  CB  . ASP H  3 52  ? 133.640 106.531 136.079 1.00 13.37  ? 54  ASP F  CB  1 
ATOM   10953 C  CG  . ASP H  3 52  ? 133.722 105.277 136.918 1.00 19.27  ? 54  ASP F  CG  1 
ATOM   10954 O  OD1 . ASP H  3 52  ? 134.848 104.856 137.248 1.00 15.06  ? 54  ASP F  OD1 1 
ATOM   10955 O  OD2 . ASP H  3 52  ? 132.659 104.710 137.250 1.00 24.71  ? 54  ASP F  OD2 1 
ATOM   10956 N  N   . PHE H  3 53  ? 132.565 105.760 133.147 1.00 9.09   ? 55  PHE F  N   1 
ATOM   10957 C  CA  . PHE H  3 53  ? 131.703 104.805 132.459 1.00 8.56   ? 55  PHE F  CA  1 
ATOM   10958 C  C   . PHE H  3 53  ? 132.374 104.139 131.264 1.00 9.49   ? 55  PHE F  C   1 
ATOM   10959 O  O   . PHE H  3 53  ? 132.219 102.929 131.074 1.00 10.19  ? 55  PHE F  O   1 
ATOM   10960 C  CB  . PHE H  3 53  ? 130.419 105.490 131.984 1.00 8.07   ? 55  PHE F  CB  1 
ATOM   10961 C  CG  . PHE H  3 53  ? 129.595 106.083 133.087 1.00 11.69  ? 55  PHE F  CG  1 
ATOM   10962 C  CD1 . PHE H  3 53  ? 129.626 105.551 134.364 1.00 12.79  ? 55  PHE F  CD1 1 
ATOM   10963 C  CD2 . PHE H  3 53  ? 128.780 107.175 132.839 1.00 12.43  ? 55  PHE F  CD2 1 
ATOM   10964 C  CE1 . PHE H  3 53  ? 128.866 106.105 135.376 1.00 9.99   ? 55  PHE F  CE1 1 
ATOM   10965 C  CE2 . PHE H  3 53  ? 128.017 107.729 133.846 1.00 15.50  ? 55  PHE F  CE2 1 
ATOM   10966 C  CZ  . PHE H  3 53  ? 128.059 107.193 135.116 1.00 14.08  ? 55  PHE F  CZ  1 
ATOM   10967 N  N   . TRP H  3 54  ? 133.111 104.896 130.453 1.00 9.91   ? 56  TRP F  N   1 
ATOM   10968 C  CA  . TRP H  3 54  ? 133.505 104.443 129.127 1.00 7.27   ? 56  TRP F  CA  1 
ATOM   10969 C  C   . TRP H  3 54  ? 135.017 104.319 129.022 1.00 8.00   ? 56  TRP F  C   1 
ATOM   10970 O  O   . TRP H  3 54  ? 135.761 105.078 129.651 1.00 9.96   ? 56  TRP F  O   1 
ATOM   10971 C  CB  . TRP H  3 54  ? 132.987 105.400 128.049 1.00 11.10  ? 56  TRP F  CB  1 
ATOM   10972 C  CG  . TRP H  3 54  ? 131.536 105.736 128.200 1.00 9.38   ? 56  TRP F  CG  1 
ATOM   10973 C  CD1 . TRP H  3 54  ? 130.999 106.973 128.404 1.00 8.18   ? 56  TRP F  CD1 1 
ATOM   10974 C  CD2 . TRP H  3 54  ? 130.436 104.822 128.163 1.00 7.91   ? 56  TRP F  CD2 1 
ATOM   10975 N  NE1 . TRP H  3 54  ? 129.631 106.886 128.496 1.00 8.17   ? 56  TRP F  NE1 1 
ATOM   10976 C  CE2 . TRP H  3 54  ? 129.261 105.575 128.350 1.00 8.31   ? 56  TRP F  CE2 1 
ATOM   10977 C  CE3 . TRP H  3 54  ? 130.329 103.439 127.988 1.00 5.95   ? 56  TRP F  CE3 1 
ATOM   10978 C  CZ2 . TRP H  3 54  ? 127.997 104.992 128.368 1.00 8.71   ? 56  TRP F  CZ2 1 
ATOM   10979 C  CZ3 . TRP H  3 54  ? 129.077 102.863 128.005 1.00 7.30   ? 56  TRP F  CZ3 1 
ATOM   10980 C  CH2 . TRP H  3 54  ? 127.926 103.639 128.194 1.00 8.15   ? 56  TRP F  CH2 1 
ATOM   10981 N  N   . MET H  3 55  ? 135.459 103.355 128.207 1.00 10.36  ? 57  MET F  N   1 
ATOM   10982 C  CA  . MET H  3 55  ? 136.884 103.097 128.027 1.00 6.91   ? 57  MET F  CA  1 
ATOM   10983 C  C   . MET H  3 55  ? 137.581 104.218 127.265 1.00 7.64   ? 57  MET F  C   1 
ATOM   10984 O  O   . MET H  3 55  ? 138.750 104.515 127.538 1.00 9.44   ? 57  MET F  O   1 
ATOM   10985 C  CB  . MET H  3 55  ? 137.082 101.767 127.301 1.00 5.45   ? 57  MET F  CB  1 
ATOM   10986 C  CG  . MET H  3 55  ? 138.166 100.887 127.893 1.00 12.54  ? 57  MET F  CG  1 
ATOM   10987 S  SD  . MET H  3 55  ? 137.976 99.156  127.428 1.00 27.97  ? 57  MET F  SD  1 
ATOM   10988 C  CE  . MET H  3 55  ? 138.077 99.278  125.646 1.00 9.92   ? 57  MET F  CE  1 
ATOM   10989 N  N   . ASP H  3 56  ? 136.897 104.843 126.307 1.00 9.16   ? 58  ASP F  N   1 
ATOM   10990 C  CA  . ASP H  3 56  ? 137.528 105.852 125.466 1.00 9.34   ? 58  ASP F  CA  1 
ATOM   10991 C  C   . ASP H  3 56  ? 137.567 107.234 126.106 1.00 11.00  ? 58  ASP F  C   1 
ATOM   10992 O  O   . ASP H  3 56  ? 138.127 108.156 125.503 1.00 13.53  ? 58  ASP F  O   1 
ATOM   10993 C  CB  . ASP H  3 56  ? 136.813 105.935 124.115 1.00 10.57  ? 58  ASP F  CB  1 
ATOM   10994 C  CG  . ASP H  3 56  ? 135.306 105.880 124.249 1.00 11.63  ? 58  ASP F  CG  1 
ATOM   10995 O  OD1 . ASP H  3 56  ? 134.823 105.451 125.316 1.00 12.99  ? 58  ASP F  OD1 1 
ATOM   10996 O  OD2 . ASP H  3 56  ? 134.608 106.268 123.290 1.00 13.84  ? 58  ASP F  OD2 1 
ATOM   10997 N  N   . TRP H  3 57  ? 136.996 107.405 127.297 1.00 11.10  ? 59  TRP F  N   1 
ATOM   10998 C  CA  . TRP H  3 57  ? 137.096 108.661 128.029 1.00 10.54  ? 59  TRP F  CA  1 
ATOM   10999 C  C   . TRP H  3 57  ? 138.311 108.717 128.942 1.00 10.02  ? 59  TRP F  C   1 
ATOM   11000 O  O   . TRP H  3 57  ? 138.587 109.774 129.518 1.00 12.32  ? 59  TRP F  O   1 
ATOM   11001 C  CB  . TRP H  3 57  ? 135.832 108.899 128.861 1.00 12.02  ? 59  TRP F  CB  1 
ATOM   11002 C  CG  . TRP H  3 57  ? 134.622 109.256 128.062 1.00 13.33  ? 59  TRP F  CG  1 
ATOM   11003 C  CD1 . TRP H  3 57  ? 134.049 108.522 127.066 1.00 12.70  ? 59  TRP F  CD1 1 
ATOM   11004 C  CD2 . TRP H  3 57  ? 133.829 110.441 128.194 1.00 12.87  ? 59  TRP F  CD2 1 
ATOM   11005 N  NE1 . TRP H  3 57  ? 132.948 109.175 126.569 1.00 12.09  ? 59  TRP F  NE1 1 
ATOM   11006 C  CE2 . TRP H  3 57  ? 132.792 110.357 127.245 1.00 13.68  ? 59  TRP F  CE2 1 
ATOM   11007 C  CE3 . TRP H  3 57  ? 133.896 111.566 129.022 1.00 12.54  ? 59  TRP F  CE3 1 
ATOM   11008 C  CZ2 . TRP H  3 57  ? 131.832 111.352 127.100 1.00 16.38  ? 59  TRP F  CZ2 1 
ATOM   11009 C  CZ3 . TRP H  3 57  ? 132.942 112.553 128.877 1.00 13.40  ? 59  TRP F  CZ3 1 
ATOM   11010 C  CH2 . TRP H  3 57  ? 131.923 112.439 127.923 1.00 15.88  ? 59  TRP F  CH2 1 
ATOM   11011 N  N   . LYS H  3 58  ? 139.041 107.617 129.085 1.00 8.58   ? 60  LYS F  N   1 
ATOM   11012 C  CA  . LYS H  3 58  ? 140.180 107.551 129.995 1.00 9.47   ? 60  LYS F  CA  1 
ATOM   11013 C  C   . LYS H  3 58  ? 141.399 108.084 129.257 1.00 10.97  ? 60  LYS F  C   1 
ATOM   11014 O  O   . LYS H  3 58  ? 142.090 107.342 128.555 1.00 13.36  ? 60  LYS F  O   1 
ATOM   11015 C  CB  . LYS H  3 58  ? 140.388 106.122 130.475 1.00 8.45   ? 60  LYS F  CB  1 
ATOM   11016 C  CG  . LYS H  3 58  ? 139.089 105.364 130.603 1.00 7.72   ? 60  LYS F  CG  1 
ATOM   11017 C  CD  . LYS H  3 58  ? 138.913 104.706 131.949 1.00 6.77   ? 60  LYS F  CD  1 
ATOM   11018 C  CE  . LYS H  3 58  ? 137.637 103.889 131.948 1.00 8.40   ? 60  LYS F  CE  1 
ATOM   11019 N  NZ  . LYS H  3 58  ? 137.070 103.732 133.302 1.00 9.38   ? 60  LYS F  NZ  1 
ATOM   11020 N  N   . ASP H  3 59  ? 141.673 109.369 129.427 1.00 10.83  ? 61  ASP F  N   1 
ATOM   11021 C  CA  . ASP H  3 59  ? 142.685 110.072 128.655 1.00 10.84  ? 61  ASP F  CA  1 
ATOM   11022 C  C   . ASP H  3 59  ? 143.810 110.532 129.580 1.00 15.69  ? 61  ASP F  C   1 
ATOM   11023 O  O   . ASP H  3 59  ? 143.855 110.184 130.763 1.00 16.72  ? 61  ASP F  O   1 
ATOM   11024 C  CB  . ASP H  3 59  ? 142.055 111.243 127.899 1.00 11.00  ? 61  ASP F  CB  1 
ATOM   11025 C  CG  . ASP H  3 59  ? 141.752 112.419 128.802 1.00 12.42  ? 61  ASP F  CG  1 
ATOM   11026 O  OD1 . ASP H  3 59  ? 140.837 112.303 129.644 1.00 12.84  ? 61  ASP F  OD1 1 
ATOM   11027 O  OD2 . ASP H  3 59  ? 142.429 113.458 128.673 1.00 13.62  ? 61  ASP F  OD2 1 
ATOM   11028 N  N   . ARG H  3 60  ? 144.732 111.313 129.021 1.00 17.50  ? 62  ARG F  N   1 
ATOM   11029 C  CA  . ARG H  3 60  ? 145.918 111.753 129.738 1.00 12.13  ? 62  ARG F  CA  1 
ATOM   11030 C  C   . ARG H  3 60  ? 145.762 113.114 130.407 1.00 13.98  ? 62  ARG F  C   1 
ATOM   11031 O  O   . ARG H  3 60  ? 146.649 113.510 131.170 1.00 21.85  ? 62  ARG F  O   1 
ATOM   11032 C  CB  . ARG H  3 60  ? 147.118 111.799 128.783 1.00 13.44  ? 62  ARG F  CB  1 
ATOM   11033 C  CG  . ARG H  3 60  ? 147.625 110.428 128.366 1.00 17.42  ? 62  ARG F  CG  1 
ATOM   11034 C  CD  . ARG H  3 60  ? 148.910 110.521 127.553 1.00 18.46  ? 62  ARG F  CD  1 
ATOM   11035 N  NE  . ARG H  3 60  ? 148.729 111.249 126.304 1.00 23.23  ? 62  ARG F  NE  1 
ATOM   11036 C  CZ  . ARG H  3 60  ? 149.690 111.461 125.415 1.00 29.51  ? 62  ARG F  CZ  1 
ATOM   11037 N  NH1 . ARG H  3 60  ? 150.919 111.011 125.606 1.00 29.08  ? 62  ARG F  NH1 1 
ATOM   11038 N  NH2 . ARG H  3 60  ? 149.409 112.141 124.306 1.00 34.47  ? 62  ARG F  NH2 1 
ATOM   11039 N  N   . GLN H  3 61  ? 144.675 113.838 130.141 1.00 15.49  ? 63  GLN F  N   1 
ATOM   11040 C  CA  . GLN H  3 61  ? 144.519 115.192 130.670 1.00 15.22  ? 63  GLN F  CA  1 
ATOM   11041 C  C   . GLN H  3 61  ? 143.446 115.284 131.756 1.00 17.14  ? 63  GLN F  C   1 
ATOM   11042 O  O   . GLN H  3 61  ? 143.723 115.740 132.870 1.00 16.10  ? 63  GLN F  O   1 
ATOM   11043 C  CB  . GLN H  3 61  ? 144.202 116.164 129.530 1.00 16.49  ? 63  GLN F  CB  1 
ATOM   11044 C  CG  . GLN H  3 61  ? 144.491 117.616 129.856 1.00 20.73  ? 63  GLN F  CG  1 
ATOM   11045 C  CD  . GLN H  3 61  ? 144.019 118.559 128.769 1.00 27.06  ? 63  GLN F  CD  1 
ATOM   11046 O  OE1 . GLN H  3 61  ? 144.072 118.234 127.584 1.00 31.60  ? 63  GLN F  OE1 1 
ATOM   11047 N  NE2 . GLN H  3 61  ? 143.545 119.732 129.169 1.00 32.14  ? 63  GLN F  NE2 1 
ATOM   11048 N  N   . TRP H  3 62  ? 142.221 114.860 131.445 1.00 18.90  ? 64  TRP F  N   1 
ATOM   11049 C  CA  . TRP H  3 62  ? 141.081 115.103 132.322 1.00 15.92  ? 64  TRP F  CA  1 
ATOM   11050 C  C   . TRP H  3 62  ? 140.770 113.952 133.264 1.00 15.09  ? 64  TRP F  C   1 
ATOM   11051 O  O   . TRP H  3 62  ? 140.437 114.198 134.428 1.00 16.32  ? 64  TRP F  O   1 
ATOM   11052 C  CB  . TRP H  3 62  ? 139.832 115.415 131.488 1.00 14.94  ? 64  TRP F  CB  1 
ATOM   11053 C  CG  . TRP H  3 62  ? 139.791 116.824 130.977 1.00 19.22  ? 64  TRP F  CG  1 
ATOM   11054 C  CD1 . TRP H  3 62  ? 139.836 117.231 129.675 1.00 18.77  ? 64  TRP F  CD1 1 
ATOM   11055 C  CD2 . TRP H  3 62  ? 139.691 118.017 131.766 1.00 29.13  ? 64  TRP F  CD2 1 
ATOM   11056 N  NE1 . TRP H  3 62  ? 139.774 118.601 129.605 1.00 24.30  ? 64  TRP F  NE1 1 
ATOM   11057 C  CE2 . TRP H  3 62  ? 139.684 119.108 130.875 1.00 32.80  ? 64  TRP F  CE2 1 
ATOM   11058 C  CE3 . TRP H  3 62  ? 139.608 118.267 133.139 1.00 30.67  ? 64  TRP F  CE3 1 
ATOM   11059 C  CZ2 . TRP H  3 62  ? 139.597 120.428 131.313 1.00 34.88  ? 64  TRP F  CZ2 1 
ATOM   11060 C  CZ3 . TRP H  3 62  ? 139.523 119.577 133.571 1.00 32.02  ? 64  TRP F  CZ3 1 
ATOM   11061 C  CH2 . TRP H  3 62  ? 139.517 120.641 132.662 1.00 29.35  ? 64  TRP F  CH2 1 
ATOM   11062 N  N   . TRP H  3 63  ? 140.867 112.706 132.796 1.00 12.54  ? 65  TRP F  N   1 
ATOM   11063 C  CA  . TRP H  3 63  ? 140.586 111.571 133.676 1.00 11.57  ? 65  TRP F  CA  1 
ATOM   11064 C  C   . TRP H  3 63  ? 141.516 111.531 134.885 1.00 13.94  ? 65  TRP F  C   1 
ATOM   11065 O  O   . TRP H  3 63  ? 141.012 111.550 136.025 1.00 13.84  ? 65  TRP F  O   1 
ATOM   11066 C  CB  . TRP H  3 63  ? 140.639 110.275 132.859 1.00 10.62  ? 65  TRP F  CB  1 
ATOM   11067 C  CG  . TRP H  3 63  ? 140.375 109.021 133.628 1.00 8.29   ? 65  TRP F  CG  1 
ATOM   11068 C  CD1 . TRP H  3 63  ? 139.286 108.741 134.398 1.00 9.11   ? 65  TRP F  CD1 1 
ATOM   11069 C  CD2 . TRP H  3 63  ? 141.212 107.861 133.679 1.00 8.00   ? 65  TRP F  CD2 1 
ATOM   11070 N  NE1 . TRP H  3 63  ? 139.398 107.481 134.935 1.00 10.65  ? 65  TRP F  NE1 1 
ATOM   11071 C  CE2 . TRP H  3 63  ? 140.572 106.920 134.507 1.00 9.82   ? 65  TRP F  CE2 1 
ATOM   11072 C  CE3 . TRP H  3 63  ? 142.445 107.530 133.107 1.00 7.93   ? 65  TRP F  CE3 1 
ATOM   11073 C  CZ2 . TRP H  3 63  ? 141.122 105.669 134.779 1.00 9.71   ? 65  TRP F  CZ2 1 
ATOM   11074 C  CZ3 . TRP H  3 63  ? 142.989 106.290 133.378 1.00 8.00   ? 65  TRP F  CZ3 1 
ATOM   11075 C  CH2 . TRP H  3 63  ? 142.329 105.375 134.206 1.00 9.97   ? 65  TRP F  CH2 1 
ATOM   11076 N  N   . PRO H  3 64  ? 142.850 111.533 134.735 1.00 13.98  ? 66  PRO F  N   1 
ATOM   11077 C  CA  . PRO H  3 64  ? 143.714 111.406 135.918 1.00 12.52  ? 66  PRO F  CA  1 
ATOM   11078 C  C   . PRO H  3 64  ? 143.783 112.666 136.755 1.00 13.89  ? 66  PRO F  C   1 
ATOM   11079 O  O   . PRO H  3 64  ? 144.433 112.650 137.809 1.00 14.85  ? 66  PRO F  O   1 
ATOM   11080 C  CB  . PRO H  3 64  ? 145.091 111.061 135.328 1.00 11.75  ? 66  PRO F  CB  1 
ATOM   11081 C  CG  . PRO H  3 64  ? 144.923 111.024 133.841 1.00 12.36  ? 66  PRO F  CG  1 
ATOM   11082 C  CD  . PRO H  3 64  ? 143.650 111.715 133.512 1.00 12.75  ? 66  PRO F  CD  1 
ATOM   11083 N  N   . VAL H  3 65  ? 143.159 113.754 136.317 1.00 11.77  ? 67  VAL F  N   1 
ATOM   11084 C  CA  . VAL H  3 65  ? 143.064 114.960 137.129 1.00 11.21  ? 67  VAL F  CA  1 
ATOM   11085 C  C   . VAL H  3 65  ? 141.727 115.033 137.850 1.00 11.55  ? 67  VAL F  C   1 
ATOM   11086 O  O   . VAL H  3 65  ? 141.672 115.237 139.065 1.00 13.92  ? 67  VAL F  O   1 
ATOM   11087 C  CB  . VAL H  3 65  ? 143.299 116.205 136.247 1.00 13.22  ? 67  VAL F  CB  1 
ATOM   11088 C  CG1 . VAL H  3 65  ? 142.803 117.455 136.951 1.00 12.65  ? 67  VAL F  CG1 1 
ATOM   11089 C  CG2 . VAL H  3 65  ? 144.772 116.335 135.903 1.00 14.26  ? 67  VAL F  CG2 1 
ATOM   11090 N  N   . VAL H  3 66  ? 140.629 114.856 137.112 1.00 12.51  ? 68  VAL F  N   1 
ATOM   11091 C  CA  . VAL H  3 66  ? 139.304 114.963 137.713 1.00 11.06  ? 68  VAL F  CA  1 
ATOM   11092 C  C   . VAL H  3 66  ? 139.062 113.831 138.703 1.00 12.33  ? 68  VAL F  C   1 
ATOM   11093 O  O   . VAL H  3 66  ? 138.493 114.048 139.780 1.00 9.39   ? 68  VAL F  O   1 
ATOM   11094 C  CB  . VAL H  3 66  ? 138.224 114.999 136.616 1.00 12.51  ? 68  VAL F  CB  1 
ATOM   11095 C  CG1 . VAL H  3 66  ? 136.835 114.901 137.227 1.00 14.95  ? 68  VAL F  CG1 1 
ATOM   11096 C  CG2 . VAL H  3 66  ? 138.352 116.269 135.792 1.00 15.55  ? 68  VAL F  CG2 1 
ATOM   11097 N  N   . THR H  3 67  ? 139.485 112.603 138.364 1.00 13.03  ? 69  THR F  N   1 
ATOM   11098 C  CA  . THR H  3 67  ? 139.121 111.464 139.209 1.00 9.88   ? 69  THR F  CA  1 
ATOM   11099 C  C   . THR H  3 67  ? 139.678 111.566 140.626 1.00 13.01  ? 69  THR F  C   1 
ATOM   11100 O  O   . THR H  3 67  ? 138.894 111.432 141.583 1.00 13.12  ? 69  THR F  O   1 
ATOM   11101 C  CB  . THR H  3 67  ? 139.533 110.157 138.527 1.00 9.37   ? 69  THR F  CB  1 
ATOM   11102 O  OG1 . THR H  3 67  ? 139.237 110.237 137.127 1.00 14.09  ? 69  THR F  OG1 1 
ATOM   11103 C  CG2 . THR H  3 67  ? 138.774 108.988 139.130 1.00 9.12   ? 69  THR F  CG2 1 
ATOM   11104 N  N   . PRO H  3 68  ? 140.982 111.792 140.850 1.00 13.52  ? 70  PRO F  N   1 
ATOM   11105 C  CA  . PRO H  3 68  ? 141.468 111.837 142.241 1.00 9.67   ? 70  PRO F  CA  1 
ATOM   11106 C  C   . PRO H  3 68  ? 140.939 113.017 143.037 1.00 12.04  ? 70  PRO F  C   1 
ATOM   11107 O  O   . PRO H  3 68  ? 140.710 112.878 144.246 1.00 11.70  ? 70  PRO F  O   1 
ATOM   11108 C  CB  . PRO H  3 68  ? 142.996 111.902 142.092 1.00 9.83   ? 70  PRO F  CB  1 
ATOM   11109 C  CG  . PRO H  3 68  ? 143.287 111.595 140.672 1.00 9.56   ? 70  PRO F  CG  1 
ATOM   11110 C  CD  . PRO H  3 68  ? 142.082 111.974 139.886 1.00 11.50  ? 70  PRO F  CD  1 
ATOM   11111 N  N   . ILE H  3 69  ? 140.742 114.176 142.402 1.00 12.69  ? 71  ILE F  N   1 
ATOM   11112 C  CA  . ILE H  3 69  ? 140.219 115.337 143.116 1.00 10.01  ? 71  ILE F  CA  1 
ATOM   11113 C  C   . ILE H  3 69  ? 138.815 115.057 143.634 1.00 11.97  ? 71  ILE F  C   1 
ATOM   11114 O  O   . ILE H  3 69  ? 138.474 115.397 144.773 1.00 17.89  ? 71  ILE F  O   1 
ATOM   11115 C  CB  . ILE H  3 69  ? 140.253 116.582 142.210 1.00 10.56  ? 71  ILE F  CB  1 
ATOM   11116 C  CG1 . ILE H  3 69  ? 141.696 116.938 141.845 1.00 12.12  ? 71  ILE F  CG1 1 
ATOM   11117 C  CG2 . ILE H  3 69  ? 139.571 117.760 142.887 1.00 11.23  ? 71  ILE F  CG2 1 
ATOM   11118 C  CD1 . ILE H  3 69  ? 141.810 117.987 140.762 1.00 12.11  ? 71  ILE F  CD1 1 
ATOM   11119 N  N   . VAL H  3 70  ? 137.978 114.431 142.804 1.00 11.74  ? 72  VAL F  N   1 
ATOM   11120 C  CA  . VAL H  3 70  ? 136.639 114.055 143.243 1.00 11.21  ? 72  VAL F  CA  1 
ATOM   11121 C  C   . VAL H  3 70  ? 136.706 112.957 144.300 1.00 11.16  ? 72  VAL F  C   1 
ATOM   11122 O  O   . VAL H  3 70  ? 135.930 112.966 145.264 1.00 12.75  ? 72  VAL F  O   1 
ATOM   11123 C  CB  . VAL H  3 70  ? 135.790 113.632 142.029 1.00 14.15  ? 72  VAL F  CB  1 
ATOM   11124 C  CG1 . VAL H  3 70  ? 134.444 113.083 142.469 1.00 13.14  ? 72  VAL F  CG1 1 
ATOM   11125 C  CG2 . VAL H  3 70  ? 135.599 114.809 141.082 1.00 10.82  ? 72  VAL F  CG2 1 
ATOM   11126 N  N   . GLY H  3 71  ? 137.637 112.010 144.157 1.00 11.54  ? 73  GLY F  N   1 
ATOM   11127 C  CA  . GLY H  3 71  ? 137.674 110.878 145.068 1.00 10.59  ? 73  GLY F  CA  1 
ATOM   11128 C  C   . GLY H  3 71  ? 138.180 111.211 146.458 1.00 9.23   ? 73  GLY F  C   1 
ATOM   11129 O  O   . GLY H  3 71  ? 137.763 110.585 147.437 1.00 9.30   ? 73  GLY F  O   1 
ATOM   11130 N  N   . ILE H  3 72  ? 139.084 112.189 146.571 1.00 10.67  ? 74  ILE F  N   1 
ATOM   11131 C  CA  . ILE H  3 72  ? 139.689 112.516 147.860 1.00 10.66  ? 74  ILE F  CA  1 
ATOM   11132 C  C   . ILE H  3 72  ? 138.705 113.134 148.845 1.00 11.77  ? 74  ILE F  C   1 
ATOM   11133 O  O   . ILE H  3 72  ? 138.946 113.091 150.060 1.00 10.42  ? 74  ILE F  O   1 
ATOM   11134 C  CB  . ILE H  3 72  ? 140.892 113.458 147.641 1.00 9.80   ? 74  ILE F  CB  1 
ATOM   11135 C  CG1 . ILE H  3 72  ? 141.821 113.453 148.855 1.00 9.52   ? 74  ILE F  CG1 1 
ATOM   11136 C  CG2 . ILE H  3 72  ? 140.425 114.867 147.333 1.00 9.68   ? 74  ILE F  CG2 1 
ATOM   11137 C  CD1 . ILE H  3 72  ? 142.458 112.116 149.122 1.00 8.84   ? 74  ILE F  CD1 1 
ATOM   11138 N  N   . THR H  3 73  ? 137.588 113.677 148.355 1.00 14.83  ? 75  THR F  N   1 
ATOM   11139 C  CA  . THR H  3 73  ? 136.701 114.482 149.190 1.00 11.63  ? 75  THR F  CA  1 
ATOM   11140 C  C   . THR H  3 73  ? 136.059 113.651 150.297 1.00 12.48  ? 75  THR F  C   1 
ATOM   11141 O  O   . THR H  3 73  ? 136.243 113.931 151.486 1.00 12.18  ? 75  THR F  O   1 
ATOM   11142 C  CB  . THR H  3 73  ? 135.627 115.137 148.321 1.00 10.46  ? 75  THR F  CB  1 
ATOM   11143 O  OG1 . THR H  3 73  ? 134.962 114.131 147.547 1.00 10.64  ? 75  THR F  OG1 1 
ATOM   11144 C  CG2 . THR H  3 73  ? 136.254 116.157 147.385 1.00 9.66   ? 75  THR F  CG2 1 
ATOM   11145 N  N   . TYR H  3 74  ? 135.289 112.627 149.921 1.00 11.35  ? 76  TYR F  N   1 
ATOM   11146 C  CA  . TYR H  3 74  ? 134.652 111.778 150.924 1.00 10.73  ? 76  TYR F  CA  1 
ATOM   11147 C  C   . TYR H  3 74  ? 135.680 111.039 151.767 1.00 12.36  ? 76  TYR F  C   1 
ATOM   11148 O  O   . TYR H  3 74  ? 135.450 110.804 152.962 1.00 15.15  ? 76  TYR F  O   1 
ATOM   11149 C  CB  . TYR H  3 74  ? 133.712 110.780 150.248 1.00 11.56  ? 76  TYR F  CB  1 
ATOM   11150 C  CG  . TYR H  3 74  ? 132.270 111.227 150.191 1.00 11.36  ? 76  TYR F  CG  1 
ATOM   11151 C  CD1 . TYR H  3 74  ? 131.922 112.440 149.615 1.00 12.04  ? 76  TYR F  CD1 1 
ATOM   11152 C  CD2 . TYR H  3 74  ? 131.256 110.432 150.708 1.00 10.18  ? 76  TYR F  CD2 1 
ATOM   11153 C  CE1 . TYR H  3 74  ? 130.607 112.853 149.560 1.00 9.02   ? 76  TYR F  CE1 1 
ATOM   11154 C  CE2 . TYR H  3 74  ? 129.939 110.835 150.656 1.00 10.67  ? 76  TYR F  CE2 1 
ATOM   11155 C  CZ  . TYR H  3 74  ? 129.620 112.046 150.081 1.00 10.92  ? 76  TYR F  CZ  1 
ATOM   11156 O  OH  . TYR H  3 74  ? 128.307 112.451 150.029 1.00 15.01  ? 76  TYR F  OH  1 
ATOM   11157 N  N   . CYS H  3 75  ? 136.807 110.656 151.159 1.00 10.85  ? 77  CYS F  N   1 
ATOM   11158 C  CA  . CYS H  3 75  ? 137.843 109.940 151.892 1.00 11.85  ? 77  CYS F  CA  1 
ATOM   11159 C  C   . CYS H  3 75  ? 138.380 110.775 153.045 1.00 9.98   ? 77  CYS F  C   1 
ATOM   11160 O  O   . CYS H  3 75  ? 138.536 110.266 154.161 1.00 10.84  ? 77  CYS F  O   1 
ATOM   11161 C  CB  . CYS H  3 75  ? 138.976 109.543 150.946 1.00 13.69  ? 77  CYS F  CB  1 
ATOM   11162 S  SG  . CYS H  3 75  ? 138.553 108.242 149.768 1.00 28.38  ? 77  CYS F  SG  1 
ATOM   11163 N  N   . SER H  3 76  ? 138.658 112.059 152.801 1.00 10.59  ? 78  SER F  N   1 
ATOM   11164 C  CA  . SER H  3 76  ? 139.199 112.907 153.858 1.00 9.48   ? 78  SER F  CA  1 
ATOM   11165 C  C   . SER H  3 76  ? 138.212 113.054 155.011 1.00 11.01  ? 78  SER F  C   1 
ATOM   11166 O  O   . SER H  3 76  ? 138.592 112.961 156.183 1.00 12.34  ? 78  SER F  O   1 
ATOM   11167 C  CB  . SER H  3 76  ? 139.572 114.276 153.291 1.00 9.52   ? 78  SER F  CB  1 
ATOM   11168 O  OG  . SER H  3 76  ? 139.662 115.241 154.324 1.00 10.14  ? 78  SER F  OG  1 
ATOM   11169 N  N   . ALA H  3 77  ? 136.932 113.266 154.697 1.00 11.53  ? 79  ALA F  N   1 
ATOM   11170 C  CA  . ALA H  3 77  ? 135.936 113.461 155.748 1.00 10.48  ? 79  ALA F  CA  1 
ATOM   11171 C  C   . ALA H  3 77  ? 135.721 112.190 156.561 1.00 9.12   ? 79  ALA F  C   1 
ATOM   11172 O  O   . ALA H  3 77  ? 135.634 112.242 157.795 1.00 10.28  ? 79  ALA F  O   1 
ATOM   11173 C  CB  . ALA H  3 77  ? 134.619 113.940 155.140 1.00 12.98  ? 79  ALA F  CB  1 
ATOM   11174 N  N   . ILE H  3 78  ? 135.631 111.039 155.892 1.00 10.17  ? 80  ILE F  N   1 
ATOM   11175 C  CA  . ILE H  3 78  ? 135.408 109.790 156.612 1.00 10.99  ? 80  ILE F  CA  1 
ATOM   11176 C  C   . ILE H  3 78  ? 136.637 109.415 157.433 1.00 13.78  ? 80  ILE F  C   1 
ATOM   11177 O  O   . ILE H  3 78  ? 136.519 108.894 158.551 1.00 13.38  ? 80  ILE F  O   1 
ATOM   11178 C  CB  . ILE H  3 78  ? 135.001 108.680 155.628 1.00 9.96   ? 80  ILE F  CB  1 
ATOM   11179 C  CG1 . ILE H  3 78  ? 133.592 108.946 155.095 1.00 9.02   ? 80  ILE F  CG1 1 
ATOM   11180 C  CG2 . ILE H  3 78  ? 135.057 107.317 156.288 1.00 11.45  ? 80  ILE F  CG2 1 
ATOM   11181 C  CD1 . ILE H  3 78  ? 132.590 109.302 156.169 1.00 8.54   ? 80  ILE F  CD1 1 
ATOM   11182 N  N   . MET H  3 79  ? 137.835 109.677 156.902 1.00 11.21  ? 81  MET F  N   1 
ATOM   11183 C  CA  . MET H  3 79  ? 139.048 109.468 157.683 1.00 10.42  ? 81  MET F  CA  1 
ATOM   11184 C  C   . MET H  3 79  ? 139.078 110.369 158.906 1.00 12.05  ? 81  MET F  C   1 
ATOM   11185 O  O   . MET H  3 79  ? 139.462 109.928 159.995 1.00 13.87  ? 81  MET F  O   1 
ATOM   11186 C  CB  . MET H  3 79  ? 140.279 109.704 156.816 1.00 13.54  ? 81  MET F  CB  1 
ATOM   11187 C  CG  . MET H  3 79  ? 140.881 108.438 156.244 1.00 19.80  ? 81  MET F  CG  1 
ATOM   11188 S  SD  . MET H  3 79  ? 142.390 108.822 155.355 1.00 18.39  ? 81  MET F  SD  1 
ATOM   11189 C  CE  . MET H  3 79  ? 141.886 110.359 154.606 1.00 10.63  ? 81  MET F  CE  1 
ATOM   11190 N  N   . TYR H  3 80  ? 138.687 111.639 158.753 1.00 11.98  ? 82  TYR F  N   1 
ATOM   11191 C  CA  . TYR H  3 80  ? 138.583 112.512 159.916 1.00 9.89   ? 82  TYR F  CA  1 
ATOM   11192 C  C   . TYR H  3 80  ? 137.648 111.906 160.949 1.00 12.37  ? 82  TYR F  C   1 
ATOM   11193 O  O   . TYR H  3 80  ? 138.004 111.783 162.124 1.00 14.37  ? 82  TYR F  O   1 
ATOM   11194 C  CB  . TYR H  3 80  ? 138.107 113.914 159.505 1.00 8.89   ? 82  TYR F  CB  1 
ATOM   11195 C  CG  . TYR H  3 80  ? 137.830 114.867 160.668 1.00 12.58  ? 82  TYR F  CG  1 
ATOM   11196 C  CD1 . TYR H  3 80  ? 136.777 114.655 161.556 1.00 17.66  ? 82  TYR F  CD1 1 
ATOM   11197 C  CD2 . TYR H  3 80  ? 138.590 116.014 160.836 1.00 13.19  ? 82  TYR F  CD2 1 
ATOM   11198 C  CE1 . TYR H  3 80  ? 136.534 115.517 162.600 1.00 14.65  ? 82  TYR F  CE1 1 
ATOM   11199 C  CE2 . TYR H  3 80  ? 138.351 116.885 161.879 1.00 11.91  ? 82  TYR F  CE2 1 
ATOM   11200 C  CZ  . TYR H  3 80  ? 137.318 116.632 162.754 1.00 14.31  ? 82  TYR F  CZ  1 
ATOM   11201 O  OH  . TYR H  3 80  ? 137.069 117.496 163.790 1.00 23.50  ? 82  TYR F  OH  1 
ATOM   11202 N  N   . TYR H  3 81  ? 136.441 111.527 160.525 1.00 13.55  ? 83  TYR F  N   1 
ATOM   11203 C  CA  . TYR H  3 81  ? 135.464 110.994 161.468 1.00 13.41  ? 83  TYR F  CA  1 
ATOM   11204 C  C   . TYR H  3 81  ? 136.027 109.792 162.216 1.00 14.16  ? 83  TYR F  C   1 
ATOM   11205 O  O   . TYR H  3 81  ? 136.083 109.783 163.453 1.00 15.68  ? 83  TYR F  O   1 
ATOM   11206 C  CB  . TYR H  3 81  ? 134.178 110.618 160.729 1.00 15.08  ? 83  TYR F  CB  1 
ATOM   11207 C  CG  . TYR H  3 81  ? 133.235 109.750 161.532 1.00 18.46  ? 83  TYR F  CG  1 
ATOM   11208 C  CD1 . TYR H  3 81  ? 132.585 110.248 162.653 1.00 14.08  ? 83  TYR F  CD1 1 
ATOM   11209 C  CD2 . TYR H  3 81  ? 133.003 108.429 161.173 1.00 15.66  ? 83  TYR F  CD2 1 
ATOM   11210 C  CE1 . TYR H  3 81  ? 131.728 109.457 163.388 1.00 12.63  ? 83  TYR F  CE1 1 
ATOM   11211 C  CE2 . TYR H  3 81  ? 132.149 107.632 161.903 1.00 15.89  ? 83  TYR F  CE2 1 
ATOM   11212 C  CZ  . TYR H  3 81  ? 131.514 108.150 163.009 1.00 15.84  ? 83  TYR F  CZ  1 
ATOM   11213 O  OH  . TYR H  3 81  ? 130.664 107.355 163.736 1.00 23.95  ? 83  TYR F  OH  1 
ATOM   11214 N  N   . LEU H  3 82  ? 136.515 108.793 161.473 1.00 12.97  ? 84  LEU F  N   1 
ATOM   11215 C  CA  . LEU H  3 82  ? 136.988 107.564 162.100 1.00 13.71  ? 84  LEU F  CA  1 
ATOM   11216 C  C   . LEU H  3 82  ? 138.191 107.819 162.999 1.00 17.98  ? 84  LEU F  C   1 
ATOM   11217 O  O   . LEU H  3 82  ? 138.212 107.367 164.148 1.00 23.14  ? 84  LEU F  O   1 
ATOM   11218 C  CB  . LEU H  3 82  ? 137.326 106.526 161.031 1.00 17.47  ? 84  LEU F  CB  1 
ATOM   11219 C  CG  . LEU H  3 82  ? 136.137 105.847 160.347 1.00 18.34  ? 84  LEU F  CG  1 
ATOM   11220 C  CD1 . LEU H  3 82  ? 136.612 104.926 159.236 1.00 15.08  ? 84  LEU F  CD1 1 
ATOM   11221 C  CD2 . LEU H  3 82  ? 135.292 105.083 161.354 1.00 19.08  ? 84  LEU F  CD2 1 
ATOM   11222 N  N   . TRP H  3 83  ? 139.195 108.548 162.508 1.00 17.76  ? 85  TRP F  N   1 
ATOM   11223 C  CA  . TRP H  3 83  ? 140.418 108.741 163.278 1.00 15.12  ? 85  TRP F  CA  1 
ATOM   11224 C  C   . TRP H  3 83  ? 140.162 109.588 164.519 1.00 17.48  ? 85  TRP F  C   1 
ATOM   11225 O  O   . TRP H  3 83  ? 140.611 109.245 165.616 1.00 20.74  ? 85  TRP F  O   1 
ATOM   11226 C  CB  . TRP H  3 83  ? 141.490 109.378 162.392 1.00 15.91  ? 85  TRP F  CB  1 
ATOM   11227 C  CG  . TRP H  3 83  ? 142.779 109.673 163.095 1.00 18.43  ? 85  TRP F  CG  1 
ATOM   11228 C  CD1 . TRP H  3 83  ? 143.223 110.892 163.517 1.00 15.76  ? 85  TRP F  CD1 1 
ATOM   11229 C  CD2 . TRP H  3 83  ? 143.809 108.734 163.432 1.00 21.83  ? 85  TRP F  CD2 1 
ATOM   11230 N  NE1 . TRP H  3 83  ? 144.456 110.769 164.108 1.00 15.26  ? 85  TRP F  NE1 1 
ATOM   11231 C  CE2 . TRP H  3 83  ? 144.839 109.454 164.068 1.00 18.70  ? 85  TRP F  CE2 1 
ATOM   11232 C  CE3 . TRP H  3 83  ? 143.956 107.353 163.264 1.00 21.35  ? 85  TRP F  CE3 1 
ATOM   11233 C  CZ2 . TRP H  3 83  ? 146.000 108.842 164.536 1.00 21.58  ? 85  TRP F  CZ2 1 
ATOM   11234 C  CZ3 . TRP H  3 83  ? 145.108 106.747 163.729 1.00 19.45  ? 85  TRP F  CZ3 1 
ATOM   11235 C  CH2 . TRP H  3 83  ? 146.116 107.491 164.357 1.00 22.98  ? 85  TRP F  CH2 1 
ATOM   11236 N  N   . VAL H  3 84  ? 139.436 110.697 164.370 1.00 17.93  ? 86  VAL F  N   1 
ATOM   11237 C  CA  . VAL H  3 84  ? 139.221 111.597 165.496 1.00 16.19  ? 86  VAL F  CA  1 
ATOM   11238 C  C   . VAL H  3 84  ? 138.326 110.949 166.545 1.00 20.76  ? 86  VAL F  C   1 
ATOM   11239 O  O   . VAL H  3 84  ? 138.562 111.098 167.750 1.00 26.05  ? 86  VAL F  O   1 
ATOM   11240 C  CB  . VAL H  3 84  ? 138.645 112.936 165.000 1.00 13.71  ? 86  VAL F  CB  1 
ATOM   11241 C  CG1 . VAL H  3 84  ? 138.196 113.792 166.170 1.00 18.85  ? 86  VAL F  CG1 1 
ATOM   11242 C  CG2 . VAL H  3 84  ? 139.682 113.675 164.171 1.00 14.38  ? 86  VAL F  CG2 1 
ATOM   11243 N  N   . ASN H  3 85  ? 137.300 110.206 166.122 1.00 19.78  ? 87  ASN F  N   1 
ATOM   11244 C  CA  . ASN H  3 85  ? 136.349 109.698 167.101 1.00 18.17  ? 87  ASN F  CA  1 
ATOM   11245 C  C   . ASN H  3 85  ? 136.766 108.361 167.703 1.00 20.40  ? 87  ASN F  C   1 
ATOM   11246 O  O   . ASN H  3 85  ? 136.555 108.135 168.900 1.00 22.65  ? 87  ASN F  O   1 
ATOM   11247 C  CB  . ASN H  3 85  ? 134.964 109.576 166.463 1.00 19.59  ? 87  ASN F  CB  1 
ATOM   11248 C  CG  . ASN H  3 85  ? 134.352 110.925 166.141 1.00 21.55  ? 87  ASN F  CG  1 
ATOM   11249 O  OD1 . ASN H  3 85  ? 133.642 111.509 166.961 1.00 27.16  ? 87  ASN F  OD1 1 
ATOM   11250 N  ND2 . ASN H  3 85  ? 134.624 111.429 164.943 1.00 17.79  ? 87  ASN F  ND2 1 
ATOM   11251 N  N   . TYR H  3 86  ? 137.357 107.464 166.909 1.00 18.51  ? 88  TYR F  N   1 
ATOM   11252 C  CA  . TYR H  3 86  ? 137.622 106.110 167.366 1.00 21.27  ? 88  TYR F  CA  1 
ATOM   11253 C  C   . TYR H  3 86  ? 139.044 105.631 167.100 1.00 23.51  ? 88  TYR F  C   1 
ATOM   11254 O  O   . TYR H  3 86  ? 139.360 104.486 167.442 1.00 27.82  ? 88  TYR F  O   1 
ATOM   11255 C  CB  . TYR H  3 86  ? 136.634 105.131 166.711 1.00 22.12  ? 88  TYR F  CB  1 
ATOM   11256 C  CG  . TYR H  3 86  ? 135.215 105.649 166.671 1.00 20.48  ? 88  TYR F  CG  1 
ATOM   11257 C  CD1 . TYR H  3 86  ? 134.460 105.751 167.831 1.00 17.55  ? 88  TYR F  CD1 1 
ATOM   11258 C  CD2 . TYR H  3 86  ? 134.636 106.050 165.475 1.00 19.33  ? 88  TYR F  CD2 1 
ATOM   11259 C  CE1 . TYR H  3 86  ? 133.166 106.229 167.799 1.00 19.33  ? 88  TYR F  CE1 1 
ATOM   11260 C  CE2 . TYR H  3 86  ? 133.343 106.529 165.435 1.00 18.36  ? 88  TYR F  CE2 1 
ATOM   11261 C  CZ  . TYR H  3 86  ? 132.613 106.617 166.599 1.00 19.45  ? 88  TYR F  CZ  1 
ATOM   11262 O  OH  . TYR H  3 86  ? 131.323 107.093 166.563 1.00 21.46  ? 88  TYR F  OH  1 
ATOM   11263 N  N   . ARG H  3 87  ? 139.902 106.464 166.505 1.00 25.51  ? 89  ARG F  N   1 
ATOM   11264 C  CA  . ARG H  3 87  ? 141.276 106.082 166.164 1.00 23.67  ? 89  ARG F  CA  1 
ATOM   11265 C  C   . ARG H  3 87  ? 141.296 104.876 165.226 1.00 21.98  ? 89  ARG F  C   1 
ATOM   11266 O  O   . ARG H  3 87  ? 141.972 103.876 165.473 1.00 26.13  ? 89  ARG F  O   1 
ATOM   11267 C  CB  . ARG H  3 87  ? 142.106 105.814 167.425 1.00 26.38  ? 89  ARG F  CB  1 
ATOM   11268 C  CG  . ARG H  3 87  ? 143.278 106.763 167.637 1.00 26.76  ? 89  ARG F  CG  1 
ATOM   11269 C  CD  . ARG H  3 87  ? 142.889 108.204 167.371 1.00 20.82  ? 89  ARG F  CD  1 
ATOM   11270 N  NE  . ARG H  3 87  ? 143.881 109.151 167.864 1.00 26.66  ? 89  ARG F  NE  1 
ATOM   11271 C  CZ  . ARG H  3 87  ? 143.636 110.430 168.110 1.00 28.41  ? 89  ARG F  CZ  1 
ATOM   11272 N  NH1 . ARG H  3 87  ? 142.441 110.958 167.898 1.00 23.76  ? 89  ARG F  NH1 1 
ATOM   11273 N  NH2 . ARG H  3 87  ? 144.614 111.200 168.579 1.00 33.27  ? 89  ARG F  NH2 1 
ATOM   11274 N  N   . GLN H  3 88  ? 140.541 104.979 164.134 1.00 21.85  ? 90  GLN F  N   1 
ATOM   11275 C  CA  . GLN H  3 88  ? 140.459 103.923 163.140 1.00 25.18  ? 90  GLN F  CA  1 
ATOM   11276 C  C   . GLN H  3 88  ? 141.041 104.406 161.819 1.00 21.80  ? 90  GLN F  C   1 
ATOM   11277 O  O   . GLN H  3 88  ? 140.590 105.428 161.284 1.00 22.35  ? 90  GLN F  O   1 
ATOM   11278 C  CB  . GLN H  3 88  ? 139.007 103.467 162.948 1.00 22.59  ? 90  GLN F  CB  1 
ATOM   11279 C  CG  . GLN H  3 88  ? 138.302 103.130 164.249 1.00 22.68  ? 90  GLN F  CG  1 
ATOM   11280 C  CD  . GLN H  3 88  ? 137.948 101.660 164.362 1.00 24.93  ? 90  GLN F  CD  1 
ATOM   11281 O  OE1 . GLN H  3 88  ? 136.775 101.295 164.438 1.00 30.88  ? 90  GLN F  OE1 1 
ATOM   11282 N  NE2 . GLN H  3 88  ? 138.966 100.809 164.371 1.00 19.00  ? 90  GLN F  NE2 1 
ATOM   11283 N  N   . PRO H  3 89  ? 142.040 103.713 161.267 1.00 16.34  ? 91  PRO F  N   1 
ATOM   11284 C  CA  . PRO H  3 89  ? 142.780 104.258 160.121 1.00 22.81  ? 91  PRO F  CA  1 
ATOM   11285 C  C   . PRO H  3 89  ? 142.285 103.821 158.747 1.00 22.54  ? 91  PRO F  C   1 
ATOM   11286 O  O   . PRO H  3 89  ? 142.977 104.064 157.756 1.00 24.43  ? 91  PRO F  O   1 
ATOM   11287 C  CB  . PRO H  3 89  ? 144.202 103.745 160.369 1.00 23.12  ? 91  PRO F  CB  1 
ATOM   11288 C  CG  . PRO H  3 89  ? 144.002 102.444 161.092 1.00 19.11  ? 91  PRO F  CG  1 
ATOM   11289 C  CD  . PRO H  3 89  ? 142.658 102.483 161.788 1.00 18.28  ? 91  PRO F  CD  1 
ATOM   11290 N  N   . PHE H  3 90  ? 141.121 103.176 158.655 1.00 18.90  ? 92  PHE F  N   1 
ATOM   11291 C  CA  . PHE H  3 90  ? 140.676 102.582 157.398 1.00 16.27  ? 92  PHE F  CA  1 
ATOM   11292 C  C   . PHE H  3 90  ? 139.594 103.399 156.693 1.00 13.61  ? 92  PHE F  C   1 
ATOM   11293 O  O   . PHE H  3 90  ? 138.709 102.821 156.057 1.00 13.50  ? 92  PHE F  O   1 
ATOM   11294 C  CB  . PHE H  3 90  ? 140.192 101.148 157.638 1.00 15.35  ? 92  PHE F  CB  1 
ATOM   11295 C  CG  . PHE H  3 90  ? 139.097 101.031 158.665 1.00 16.46  ? 92  PHE F  CG  1 
ATOM   11296 C  CD1 . PHE H  3 90  ? 137.765 101.130 158.300 1.00 15.50  ? 92  PHE F  CD1 1 
ATOM   11297 C  CD2 . PHE H  3 90  ? 139.403 100.791 159.992 1.00 18.73  ? 92  PHE F  CD2 1 
ATOM   11298 C  CE1 . PHE H  3 90  ? 136.764 101.014 159.240 1.00 16.16  ? 92  PHE F  CE1 1 
ATOM   11299 C  CE2 . PHE H  3 90  ? 138.405 100.673 160.937 1.00 19.48  ? 92  PHE F  CE2 1 
ATOM   11300 C  CZ  . PHE H  3 90  ? 137.085 100.785 160.560 1.00 21.10  ? 92  PHE F  CZ  1 
ATOM   11301 N  N   . GLY H  3 91  ? 139.670 104.729 156.755 1.00 13.77  ? 93  GLY F  N   1 
ATOM   11302 C  CA  . GLY H  3 91  ? 138.605 105.548 156.190 1.00 11.49  ? 93  GLY F  CA  1 
ATOM   11303 C  C   . GLY H  3 91  ? 138.606 105.575 154.670 1.00 11.38  ? 93  GLY F  C   1 
ATOM   11304 O  O   . GLY H  3 91  ? 137.602 105.241 154.030 1.00 15.75  ? 93  GLY F  O   1 
ATOM   11305 N  N   . ALA H  3 92  ? 139.726 105.993 154.072 1.00 11.55  ? 94  ALA F  N   1 
ATOM   11306 C  CA  . ALA H  3 92  ? 139.783 106.151 152.620 1.00 9.82   ? 94  ALA F  CA  1 
ATOM   11307 C  C   . ALA H  3 92  ? 139.609 104.818 151.901 1.00 10.38  ? 94  ALA F  C   1 
ATOM   11308 O  O   . ALA H  3 92  ? 138.930 104.744 150.868 1.00 10.79  ? 94  ALA F  O   1 
ATOM   11309 C  CB  . ALA H  3 92  ? 141.103 106.807 152.218 1.00 9.66   ? 94  ALA F  CB  1 
ATOM   11310 N  N   . THR H  3 93  ? 140.226 103.757 152.426 1.00 9.14   ? 95  THR F  N   1 
ATOM   11311 C  CA  . THR H  3 93  ? 140.061 102.436 151.832 1.00 8.72   ? 95  THR F  CA  1 
ATOM   11312 C  C   . THR H  3 93  ? 138.606 101.995 151.879 1.00 10.03  ? 95  THR F  C   1 
ATOM   11313 O  O   . THR H  3 93  ? 138.087 101.438 150.906 1.00 12.46  ? 95  THR F  O   1 
ATOM   11314 C  CB  . THR H  3 93  ? 140.952 101.422 152.548 1.00 10.30  ? 95  THR F  CB  1 
ATOM   11315 O  OG1 . THR H  3 93  ? 142.319 101.842 152.462 1.00 13.68  ? 95  THR F  OG1 1 
ATOM   11316 C  CG2 . THR H  3 93  ? 140.810 100.047 151.918 1.00 10.81  ? 95  THR F  CG2 1 
ATOM   11317 N  N   . LEU H  3 94  ? 137.929 102.244 153.003 1.00 9.84   ? 96  LEU F  N   1 
ATOM   11318 C  CA  . LEU H  3 94  ? 136.515 101.904 153.111 1.00 8.86   ? 96  LEU F  CA  1 
ATOM   11319 C  C   . LEU H  3 94  ? 135.680 102.689 152.106 1.00 8.05   ? 96  LEU F  C   1 
ATOM   11320 O  O   . LEU H  3 94  ? 134.782 102.131 151.463 1.00 9.95   ? 96  LEU F  O   1 
ATOM   11321 C  CB  . LEU H  3 94  ? 136.030 102.159 154.538 1.00 10.46  ? 96  LEU F  CB  1 
ATOM   11322 C  CG  . LEU H  3 94  ? 134.555 101.943 154.872 1.00 13.18  ? 96  LEU F  CG  1 
ATOM   11323 C  CD1 . LEU H  3 94  ? 134.222 100.464 154.896 1.00 13.67  ? 96  LEU F  CD1 1 
ATOM   11324 C  CD2 . LEU H  3 94  ? 134.232 102.582 156.212 1.00 11.67  ? 96  LEU F  CD2 1 
ATOM   11325 N  N   . CYS H  3 95  ? 135.972 103.983 151.946 1.00 7.15   ? 97  CYS F  N   1 
ATOM   11326 C  CA  . CYS H  3 95  ? 135.241 104.793 150.976 1.00 7.30   ? 97  CYS F  CA  1 
ATOM   11327 C  C   . CYS H  3 95  ? 135.405 104.246 149.564 1.00 9.09   ? 97  CYS F  C   1 
ATOM   11328 O  O   . CYS H  3 95  ? 134.424 104.084 148.827 1.00 12.23  ? 97  CYS F  O   1 
ATOM   11329 C  CB  . CYS H  3 95  ? 135.712 106.245 151.038 1.00 8.62   ? 97  CYS F  CB  1 
ATOM   11330 S  SG  . CYS H  3 95  ? 135.126 107.162 152.466 1.00 15.67  ? 97  CYS F  SG  1 
ATOM   11331 N  N   . VAL H  3 96  ? 136.645 103.956 149.167 1.00 9.65   ? 98  VAL F  N   1 
ATOM   11332 C  CA  . VAL H  3 96  ? 136.882 103.503 147.800 1.00 7.74   ? 98  VAL F  CA  1 
ATOM   11333 C  C   . VAL H  3 96  ? 136.301 102.109 147.584 1.00 6.84   ? 98  VAL F  C   1 
ATOM   11334 O  O   . VAL H  3 96  ? 135.787 101.798 146.503 1.00 9.59   ? 98  VAL F  O   1 
ATOM   11335 C  CB  . VAL H  3 96  ? 138.381 103.565 147.460 1.00 8.95   ? 98  VAL F  CB  1 
ATOM   11336 C  CG1 . VAL H  3 96  ? 138.628 103.029 146.062 1.00 11.48  ? 98  VAL F  CG1 1 
ATOM   11337 C  CG2 . VAL H  3 96  ? 138.873 104.994 147.560 1.00 9.52   ? 98  VAL F  CG2 1 
ATOM   11338 N  N   . VAL H  3 97  ? 136.365 101.247 148.603 1.00 6.74   ? 99  VAL F  N   1 
ATOM   11339 C  CA  . VAL H  3 97  ? 135.769 99.918  148.489 1.00 7.50   ? 99  VAL F  CA  1 
ATOM   11340 C  C   . VAL H  3 97  ? 134.260 100.020 148.311 1.00 8.24   ? 99  VAL F  C   1 
ATOM   11341 O  O   . VAL H  3 97  ? 133.670 99.314  147.485 1.00 9.42   ? 99  VAL F  O   1 
ATOM   11342 C  CB  . VAL H  3 97  ? 136.143 99.060  149.711 1.00 9.34   ? 99  VAL F  CB  1 
ATOM   11343 C  CG1 . VAL H  3 97  ? 135.186 97.891  149.854 1.00 10.49  ? 99  VAL F  CG1 1 
ATOM   11344 C  CG2 . VAL H  3 97  ? 137.570 98.558  149.581 1.00 10.03  ? 99  VAL F  CG2 1 
ATOM   11345 N  N   . CYS H  3 98  ? 133.609 100.894 149.084 1.00 9.92   ? 100 CYS F  N   1 
ATOM   11346 C  CA  . CYS H  3 98  ? 132.171 101.092 148.927 1.00 7.33   ? 100 CYS F  CA  1 
ATOM   11347 C  C   . CYS H  3 98  ? 131.837 101.628 147.539 1.00 6.67   ? 100 CYS F  C   1 
ATOM   11348 O  O   . CYS H  3 98  ? 130.881 101.165 146.896 1.00 9.46   ? 100 CYS F  O   1 
ATOM   11349 C  CB  . CYS H  3 98  ? 131.659 102.044 150.010 1.00 7.35   ? 100 CYS F  CB  1 
ATOM   11350 S  SG  . CYS H  3 98  ? 131.695 101.363 151.685 1.00 10.30  ? 100 CYS F  SG  1 
ATOM   11351 N  N   . LEU H  3 99  ? 132.623 102.596 147.060 1.00 6.39   ? 101 LEU F  N   1 
ATOM   11352 C  CA  . LEU H  3 99  ? 132.405 103.141 145.726 1.00 8.15   ? 101 LEU F  CA  1 
ATOM   11353 C  C   . LEU H  3 99  ? 132.537 102.062 144.661 1.00 8.08   ? 101 LEU F  C   1 
ATOM   11354 O  O   . LEU H  3 99  ? 131.719 101.990 143.739 1.00 8.94   ? 101 LEU F  O   1 
ATOM   11355 C  CB  . LEU H  3 99  ? 133.388 104.280 145.458 1.00 9.81   ? 101 LEU F  CB  1 
ATOM   11356 C  CG  . LEU H  3 99  ? 133.376 104.871 144.048 1.00 9.52   ? 101 LEU F  CG  1 
ATOM   11357 C  CD1 . LEU H  3 99  ? 132.080 105.614 143.791 1.00 8.61   ? 101 LEU F  CD1 1 
ATOM   11358 C  CD2 . LEU H  3 99  ? 134.569 105.787 143.840 1.00 13.06  ? 101 LEU F  CD2 1 
ATOM   11359 N  N   . LEU H  3 100 ? 133.553 101.205 144.778 1.00 7.76   ? 102 LEU F  N   1 
ATOM   11360 C  CA  . LEU H  3 100 ? 133.756 100.153 143.789 1.00 8.46   ? 102 LEU F  CA  1 
ATOM   11361 C  C   . LEU H  3 100 ? 132.668 99.090  143.858 1.00 9.35   ? 102 LEU F  C   1 
ATOM   11362 O  O   . LEU H  3 100 ? 132.259 98.564  142.819 1.00 11.33  ? 102 LEU F  O   1 
ATOM   11363 C  CB  . LEU H  3 100 ? 135.133 99.517  143.973 1.00 10.91  ? 102 LEU F  CB  1 
ATOM   11364 C  CG  . LEU H  3 100 ? 136.307 100.319 143.413 1.00 13.69  ? 102 LEU F  CG  1 
ATOM   11365 C  CD1 . LEU H  3 100 ? 137.632 99.722  143.858 1.00 15.08  ? 102 LEU F  CD1 1 
ATOM   11366 C  CD2 . LEU H  3 100 ? 136.226 100.380 141.898 1.00 14.22  ? 102 LEU F  CD2 1 
ATOM   11367 N  N   . ILE H  3 101 ? 132.190 98.760  145.059 1.00 9.61   ? 103 ILE F  N   1 
ATOM   11368 C  CA  . ILE H  3 101 ? 131.085 97.810  145.185 1.00 9.03   ? 103 ILE F  CA  1 
ATOM   11369 C  C   . ILE H  3 101 ? 129.850 98.342  144.472 1.00 11.07  ? 103 ILE F  C   1 
ATOM   11370 O  O   . ILE H  3 101 ? 129.226 97.645  143.657 1.00 12.82  ? 103 ILE F  O   1 
ATOM   11371 C  CB  . ILE H  3 101 ? 130.795 97.514  146.668 1.00 10.56  ? 103 ILE F  CB  1 
ATOM   11372 C  CG1 . ILE H  3 101 ? 131.918 96.677  147.280 1.00 16.26  ? 103 ILE F  CG1 1 
ATOM   11373 C  CG2 . ILE H  3 101 ? 129.454 96.813  146.822 1.00 10.42  ? 103 ILE F  CG2 1 
ATOM   11374 C  CD1 . ILE H  3 101 ? 131.837 96.564  148.785 1.00 12.92  ? 103 ILE F  CD1 1 
ATOM   11375 N  N   . GLY H  3 102 ? 129.486 99.594  144.760 1.00 10.64  ? 104 GLY F  N   1 
ATOM   11376 C  CA  . GLY H  3 102 ? 128.347 100.189 144.080 1.00 8.54   ? 104 GLY F  CA  1 
ATOM   11377 C  C   . GLY H  3 102 ? 128.541 100.258 142.578 1.00 10.05  ? 104 GLY F  C   1 
ATOM   11378 O  O   . GLY H  3 102 ? 127.626 99.942  141.807 1.00 12.21  ? 104 GLY F  O   1 
ATOM   11379 N  N   . GLU H  3 103 ? 129.740 100.653 142.142 1.00 10.14  ? 105 GLU F  N   1 
ATOM   11380 C  CA  . GLU H  3 103 ? 130.014 100.766 140.716 1.00 8.50   ? 105 GLU F  CA  1 
ATOM   11381 C  C   . GLU H  3 103 ? 129.877 99.422  140.019 1.00 8.43   ? 105 GLU F  C   1 
ATOM   11382 O  O   . GLU H  3 103 ? 129.253 99.334  138.961 1.00 13.75  ? 105 GLU F  O   1 
ATOM   11383 C  CB  . GLU H  3 103 ? 131.412 101.343 140.500 1.00 9.05   ? 105 GLU F  CB  1 
ATOM   11384 C  CG  . GLU H  3 103 ? 131.486 102.854 140.627 1.00 10.63  ? 105 GLU F  CG  1 
ATOM   11385 C  CD  . GLU H  3 103 ? 132.899 103.379 140.484 1.00 16.93  ? 105 GLU F  CD  1 
ATOM   11386 O  OE1 . GLU H  3 103 ? 133.836 102.555 140.437 1.00 20.42  ? 105 GLU F  OE1 1 
ATOM   11387 O  OE2 . GLU H  3 103 ? 133.074 104.613 140.419 1.00 15.29  ? 105 GLU F  OE2 1 
ATOM   11388 N  N   . TRP H  3 104 ? 130.441 98.362  140.601 1.00 8.59   ? 106 TRP F  N   1 
ATOM   11389 C  CA  . TRP H  3 104 ? 130.350 97.048  139.975 1.00 9.13   ? 106 TRP F  CA  1 
ATOM   11390 C  C   . TRP H  3 104 ? 128.911 96.555  139.933 1.00 9.94   ? 106 TRP F  C   1 
ATOM   11391 O  O   . TRP H  3 104 ? 128.478 95.982  138.923 1.00 11.20  ? 106 TRP F  O   1 
ATOM   11392 C  CB  . TRP H  3 104 ? 131.247 96.051  140.708 1.00 8.25   ? 106 TRP F  CB  1 
ATOM   11393 C  CG  . TRP H  3 104 ? 132.636 95.990  140.145 1.00 9.45   ? 106 TRP F  CG  1 
ATOM   11394 C  CD1 . TRP H  3 104 ? 133.800 96.250  140.807 1.00 11.85  ? 106 TRP F  CD1 1 
ATOM   11395 C  CD2 . TRP H  3 104 ? 133.006 95.654  138.802 1.00 12.26  ? 106 TRP F  CD2 1 
ATOM   11396 N  NE1 . TRP H  3 104 ? 134.871 96.095  139.962 1.00 13.86  ? 106 TRP F  NE1 1 
ATOM   11397 C  CE2 . TRP H  3 104 ? 134.411 95.729  138.724 1.00 10.93  ? 106 TRP F  CE2 1 
ATOM   11398 C  CE3 . TRP H  3 104 ? 132.287 95.295  137.657 1.00 12.33  ? 106 TRP F  CE3 1 
ATOM   11399 C  CZ2 . TRP H  3 104 ? 135.108 95.459  137.550 1.00 11.28  ? 106 TRP F  CZ2 1 
ATOM   11400 C  CZ3 . TRP H  3 104 ? 132.980 95.029  136.494 1.00 10.32  ? 106 TRP F  CZ3 1 
ATOM   11401 C  CH2 . TRP H  3 104 ? 134.378 95.111  136.448 1.00 14.49  ? 106 TRP F  CH2 1 
ATOM   11402 N  N   . LEU H  3 105 ? 128.148 96.782  141.008 1.00 10.49  ? 107 LEU F  N   1 
ATOM   11403 C  CA  . LEU H  3 105 ? 126.748 96.370  141.002 1.00 9.62   ? 107 LEU F  CA  1 
ATOM   11404 C  C   . LEU H  3 105 ? 125.977 97.058  139.881 1.00 9.65   ? 107 LEU F  C   1 
ATOM   11405 O  O   . LEU H  3 105 ? 125.254 96.403  139.119 1.00 9.10   ? 107 LEU F  O   1 
ATOM   11406 C  CB  . LEU H  3 105 ? 126.102 96.669  142.352 1.00 9.09   ? 107 LEU F  CB  1 
ATOM   11407 C  CG  . LEU H  3 105 ? 126.338 95.637  143.453 1.00 8.71   ? 107 LEU F  CG  1 
ATOM   11408 C  CD1 . LEU H  3 105 ? 125.750 96.119  144.769 1.00 9.84   ? 107 LEU F  CD1 1 
ATOM   11409 C  CD2 . LEU H  3 105 ? 125.755 94.290  143.060 1.00 7.21   ? 107 LEU F  CD2 1 
ATOM   11410 N  N   . THR H  3 106 ? 126.139 98.378  139.751 1.00 10.47  ? 108 THR F  N   1 
ATOM   11411 C  CA  . THR H  3 106 ? 125.414 99.094  138.704 1.00 10.54  ? 108 THR F  CA  1 
ATOM   11412 C  C   . THR H  3 106 ? 125.904 98.736  137.306 1.00 11.22  ? 108 THR F  C   1 
ATOM   11413 O  O   . THR H  3 106 ? 125.092 98.656  136.377 1.00 14.71  ? 108 THR F  O   1 
ATOM   11414 C  CB  . THR H  3 106 ? 125.505 100.602 138.921 1.00 12.11  ? 108 THR F  CB  1 
ATOM   11415 O  OG1 . THR H  3 106 ? 126.819 101.054 138.572 1.00 10.69  ? 108 THR F  OG1 1 
ATOM   11416 C  CG2 . THR H  3 106 ? 125.169 100.979 140.355 1.00 10.70  ? 108 THR F  CG2 1 
ATOM   11417 N  N   . ARG H  3 107 ? 127.210 98.530  137.119 1.00 12.46  ? 109 ARG F  N   1 
ATOM   11418 C  CA  . ARG H  3 107 ? 127.698 98.152  135.796 1.00 10.86  ? 109 ARG F  CA  1 
ATOM   11419 C  C   . ARG H  3 107 ? 127.169 96.787  135.383 1.00 11.93  ? 109 ARG F  C   1 
ATOM   11420 O  O   . ARG H  3 107 ? 126.799 96.588  134.221 1.00 16.77  ? 109 ARG F  O   1 
ATOM   11421 C  CB  . ARG H  3 107 ? 129.225 98.159  135.749 1.00 9.03   ? 109 ARG F  CB  1 
ATOM   11422 C  CG  . ARG H  3 107 ? 129.869 99.484  136.087 1.00 8.37   ? 109 ARG F  CG  1 
ATOM   11423 C  CD  . ARG H  3 107 ? 129.695 100.505 134.988 1.00 10.64  ? 109 ARG F  CD  1 
ATOM   11424 N  NE  . ARG H  3 107 ? 130.924 101.263 134.803 1.00 11.76  ? 109 ARG F  NE  1 
ATOM   11425 C  CZ  . ARG H  3 107 ? 131.278 102.309 135.536 1.00 9.70   ? 109 ARG F  CZ  1 
ATOM   11426 N  NH1 . ARG H  3 107 ? 130.500 102.773 136.500 1.00 10.34  ? 109 ARG F  NH1 1 
ATOM   11427 N  NH2 . ARG H  3 107 ? 132.445 102.900 135.301 1.00 11.90  ? 109 ARG F  NH2 1 
ATOM   11428 N  N   . TYR H  3 108 ? 127.125 95.829  136.312 1.00 12.55  ? 110 TYR F  N   1 
ATOM   11429 C  CA  . TYR H  3 108 ? 126.635 94.509  135.937 1.00 12.72  ? 110 TYR F  CA  1 
ATOM   11430 C  C   . TYR H  3 108 ? 125.131 94.530  135.698 1.00 13.16  ? 110 TYR F  C   1 
ATOM   11431 O  O   . TYR H  3 108 ? 124.649 93.958  134.715 1.00 16.55  ? 110 TYR F  O   1 
ATOM   11432 C  CB  . TYR H  3 108 ? 127.002 93.473  137.001 1.00 14.68  ? 110 TYR F  CB  1 
ATOM   11433 C  CG  . TYR H  3 108 ? 126.599 92.061  136.625 1.00 17.78  ? 110 TYR F  CG  1 
ATOM   11434 C  CD1 . TYR H  3 108 ? 125.310 91.593  136.858 1.00 18.20  ? 110 TYR F  CD1 1 
ATOM   11435 C  CD2 . TYR H  3 108 ? 127.503 91.206  136.012 1.00 18.13  ? 110 TYR F  CD2 1 
ATOM   11436 C  CE1 . TYR H  3 108 ? 124.943 90.311  136.504 1.00 22.45  ? 110 TYR F  CE1 1 
ATOM   11437 C  CE2 . TYR H  3 108 ? 127.144 89.923  135.656 1.00 18.85  ? 110 TYR F  CE2 1 
ATOM   11438 C  CZ  . TYR H  3 108 ? 125.864 89.481  135.904 1.00 25.67  ? 110 TYR F  CZ  1 
ATOM   11439 O  OH  . TYR H  3 108 ? 125.501 88.203  135.552 1.00 35.57  ? 110 TYR F  OH  1 
ATOM   11440 N  N   . TRP H  3 109 ? 124.370 95.185  136.576 1.00 14.89  ? 111 TRP F  N   1 
ATOM   11441 C  CA  . TRP H  3 109 ? 122.921 95.136  136.436 1.00 13.59  ? 111 TRP F  CA  1 
ATOM   11442 C  C   . TRP H  3 109 ? 122.364 96.225  135.529 1.00 15.45  ? 111 TRP F  C   1 
ATOM   11443 O  O   . TRP H  3 109 ? 121.396 95.974  134.803 1.00 21.25  ? 111 TRP F  O   1 
ATOM   11444 C  CB  . TRP H  3 109 ? 122.257 95.213  137.813 1.00 13.11  ? 111 TRP F  CB  1 
ATOM   11445 C  CG  . TRP H  3 109 ? 122.536 94.005  138.651 1.00 14.93  ? 111 TRP F  CG  1 
ATOM   11446 C  CD1 . TRP H  3 109 ? 123.414 93.914  139.691 1.00 14.51  ? 111 TRP F  CD1 1 
ATOM   11447 C  CD2 . TRP H  3 109 ? 121.959 92.704  138.498 1.00 16.46  ? 111 TRP F  CD2 1 
ATOM   11448 N  NE1 . TRP H  3 109 ? 123.407 92.641  140.206 1.00 18.07  ? 111 TRP F  NE1 1 
ATOM   11449 C  CE2 . TRP H  3 109 ? 122.523 91.878  139.489 1.00 18.62  ? 111 TRP F  CE2 1 
ATOM   11450 C  CE3 . TRP H  3 109 ? 121.014 92.160  137.623 1.00 19.58  ? 111 TRP F  CE3 1 
ATOM   11451 C  CZ2 . TRP H  3 109 ? 122.173 90.537  139.631 1.00 23.32  ? 111 TRP F  CZ2 1 
ATOM   11452 C  CZ3 . TRP H  3 109 ? 120.669 90.829  137.764 1.00 23.66  ? 111 TRP F  CZ3 1 
ATOM   11453 C  CH2 . TRP H  3 109 ? 121.248 90.032  138.760 1.00 24.21  ? 111 TRP F  CH2 1 
ATOM   11454 N  N   . GLY H  3 110 ? 122.945 97.422  135.544 1.00 12.99  ? 112 GLY F  N   1 
ATOM   11455 C  CA  . GLY H  3 110 ? 122.434 98.500  134.719 1.00 12.17  ? 112 GLY F  CA  1 
ATOM   11456 C  C   . GLY H  3 110 ? 123.000 98.550  133.313 1.00 15.68  ? 112 GLY F  C   1 
ATOM   11457 O  O   . GLY H  3 110 ? 122.248 98.505  132.336 1.00 17.61  ? 112 GLY F  O   1 
ATOM   11458 N  N   . PHE H  3 111 ? 124.326 98.643  133.200 1.00 15.86  ? 113 PHE F  N   1 
ATOM   11459 C  CA  . PHE H  3 111 ? 124.956 98.812  131.894 1.00 10.13  ? 113 PHE F  CA  1 
ATOM   11460 C  C   . PHE H  3 111 ? 124.933 97.528  131.074 1.00 10.40  ? 113 PHE F  C   1 
ATOM   11461 O  O   . PHE H  3 111 ? 124.666 97.566  129.868 1.00 17.22  ? 113 PHE F  O   1 
ATOM   11462 C  CB  . PHE H  3 111 ? 126.397 99.294  132.064 1.00 9.52   ? 113 PHE F  CB  1 
ATOM   11463 C  CG  . PHE H  3 111 ? 126.522 100.775 132.267 1.00 9.52   ? 113 PHE F  CG  1 
ATOM   11464 C  CD1 . PHE H  3 111 ? 126.363 101.329 133.525 1.00 11.40  ? 113 PHE F  CD1 1 
ATOM   11465 C  CD2 . PHE H  3 111 ? 126.802 101.612 131.202 1.00 8.82   ? 113 PHE F  CD2 1 
ATOM   11466 C  CE1 . PHE H  3 111 ? 126.479 102.692 133.713 1.00 11.31  ? 113 PHE F  CE1 1 
ATOM   11467 C  CE2 . PHE H  3 111 ? 126.918 102.977 131.388 1.00 9.15   ? 113 PHE F  CE2 1 
ATOM   11468 C  CZ  . PHE H  3 111 ? 126.757 103.516 132.644 1.00 10.63  ? 113 PHE F  CZ  1 
ATOM   11469 N  N   . TYR H  3 112 ? 125.217 96.389  131.703 1.00 10.57  ? 114 TYR F  N   1 
ATOM   11470 C  CA  . TYR H  3 112 ? 125.379 95.139  130.968 1.00 12.05  ? 114 TYR F  CA  1 
ATOM   11471 C  C   . TYR H  3 112 ? 124.058 94.394  130.800 1.00 14.59  ? 114 TYR F  C   1 
ATOM   11472 O  O   . TYR H  3 112 ? 123.632 94.115  129.675 1.00 20.09  ? 114 TYR F  O   1 
ATOM   11473 C  CB  . TYR H  3 112 ? 126.398 94.245  131.682 1.00 14.25  ? 114 TYR F  CB  1 
ATOM   11474 C  CG  . TYR H  3 112 ? 126.444 92.826  131.157 1.00 16.04  ? 114 TYR F  CG  1 
ATOM   11475 C  CD1 . TYR H  3 112 ? 126.994 92.542  129.916 1.00 15.41  ? 114 TYR F  CD1 1 
ATOM   11476 C  CD2 . TYR H  3 112 ? 125.926 91.772  131.900 1.00 16.99  ? 114 TYR F  CD2 1 
ATOM   11477 C  CE1 . TYR H  3 112 ? 127.037 91.251  129.432 1.00 17.86  ? 114 TYR F  CE1 1 
ATOM   11478 C  CE2 . TYR H  3 112 ? 125.964 90.477  131.422 1.00 18.99  ? 114 TYR F  CE2 1 
ATOM   11479 C  CZ  . TYR H  3 112 ? 126.520 90.223  130.189 1.00 20.13  ? 114 TYR F  CZ  1 
ATOM   11480 O  OH  . TYR H  3 112 ? 126.563 88.937  129.706 1.00 26.70  ? 114 TYR F  OH  1 
ATOM   11481 N  N   . TRP H  3 113 ? 123.399 94.074  131.911 1.00 14.97  ? 115 TRP F  N   1 
ATOM   11482 C  CA  . TRP H  3 113 ? 122.287 93.134  131.851 1.00 19.15  ? 115 TRP F  CA  1 
ATOM   11483 C  C   . TRP H  3 113 ? 120.993 93.829  131.441 1.00 21.39  ? 115 TRP F  C   1 
ATOM   11484 O  O   . TRP H  3 113 ? 120.003 93.164  131.113 1.00 26.56  ? 115 TRP F  O   1 
ATOM   11485 C  CB  . TRP H  3 113 ? 122.153 92.417  133.194 1.00 17.00  ? 115 TRP F  CB  1 
ATOM   11486 C  CG  . TRP H  3 113 ? 121.366 91.148  133.136 1.00 27.16  ? 115 TRP F  CG  1 
ATOM   11487 C  CD1 . TRP H  3 113 ? 121.754 89.983  132.543 1.00 34.64  ? 115 TRP F  CD1 1 
ATOM   11488 C  CD2 . TRP H  3 113 ? 120.110 90.873  133.775 1.00 33.41  ? 115 TRP F  CD2 1 
ATOM   11489 N  NE1 . TRP H  3 113 ? 120.797 89.018  132.724 1.00 43.43  ? 115 TRP F  NE1 1 
ATOM   11490 C  CE2 . TRP H  3 113 ? 119.781 89.536  133.481 1.00 37.81  ? 115 TRP F  CE2 1 
ATOM   11491 C  CE3 . TRP H  3 113 ? 119.226 91.633  134.546 1.00 33.58  ? 115 TRP F  CE3 1 
ATOM   11492 C  CZ2 . TRP H  3 113 ? 118.605 88.942  133.931 1.00 38.01  ? 115 TRP F  CZ2 1 
ATOM   11493 C  CZ3 . TRP H  3 113 ? 118.066 91.042  134.995 1.00 37.88  ? 115 TRP F  CZ3 1 
ATOM   11494 C  CH2 . TRP H  3 113 ? 117.761 89.713  134.682 1.00 44.03  ? 115 TRP F  CH2 1 
ATOM   11495 N  N   . TRP H  3 114 ? 120.981 95.161  131.451 1.00 16.95  ? 116 TRP F  N   1 
ATOM   11496 C  CA  . TRP H  3 114 ? 119.844 95.927  130.956 1.00 15.14  ? 116 TRP F  CA  1 
ATOM   11497 C  C   . TRP H  3 114 ? 120.125 96.657  129.651 1.00 16.38  ? 116 TRP F  C   1 
ATOM   11498 O  O   . TRP H  3 114 ? 119.294 96.608  128.738 1.00 17.50  ? 116 TRP F  O   1 
ATOM   11499 C  CB  . TRP H  3 114 ? 119.388 96.943  132.006 1.00 16.73  ? 116 TRP F  CB  1 
ATOM   11500 C  CG  . TRP H  3 114 ? 118.014 97.483  131.753 1.00 17.09  ? 116 TRP F  CG  1 
ATOM   11501 C  CD1 . TRP H  3 114 ? 116.972 96.833  131.167 1.00 16.11  ? 116 TRP F  CD1 1 
ATOM   11502 C  CD2 . TRP H  3 114 ? 117.538 98.795  132.078 1.00 14.84  ? 116 TRP F  CD2 1 
ATOM   11503 N  NE1 . TRP H  3 114 ? 115.873 97.655  131.106 1.00 15.23  ? 116 TRP F  NE1 1 
ATOM   11504 C  CE2 . TRP H  3 114 ? 116.195 98.866  131.659 1.00 14.70  ? 116 TRP F  CE2 1 
ATOM   11505 C  CE3 . TRP H  3 114 ? 118.117 99.915  132.681 1.00 15.20  ? 116 TRP F  CE3 1 
ATOM   11506 C  CZ2 . TRP H  3 114 ? 115.422 100.012 131.824 1.00 14.90  ? 116 TRP F  CZ2 1 
ATOM   11507 C  CZ3 . TRP H  3 114 ? 117.347 101.051 132.843 1.00 15.24  ? 116 TRP F  CZ3 1 
ATOM   11508 C  CH2 . TRP H  3 114 ? 116.014 101.091 132.418 1.00 15.57  ? 116 TRP F  CH2 1 
ATOM   11509 N  N   . SER H  3 115 ? 121.271 97.332  129.536 1.00 16.39  ? 117 SER F  N   1 
ATOM   11510 C  CA  . SER H  3 115 ? 121.588 98.119  128.352 1.00 12.05  ? 117 SER F  CA  1 
ATOM   11511 C  C   . SER H  3 115 ? 122.432 97.373  127.331 1.00 14.81  ? 117 SER F  C   1 
ATOM   11512 O  O   . SER H  3 115 ? 122.767 97.952  126.291 1.00 16.99  ? 117 SER F  O   1 
ATOM   11513 C  CB  . SER H  3 115 ? 122.307 99.415  128.755 1.00 13.70  ? 117 SER F  CB  1 
ATOM   11514 O  OG  . SER H  3 115 ? 121.382 100.471 128.950 1.00 19.63  ? 117 SER F  OG  1 
ATOM   11515 N  N   . HIS H  3 116 ? 122.791 96.117  127.598 1.00 14.43  ? 118 HIS F  N   1 
ATOM   11516 C  CA  . HIS H  3 116 ? 123.497 95.241  126.667 1.00 12.95  ? 118 HIS F  CA  1 
ATOM   11517 C  C   . HIS H  3 116 ? 124.874 95.763  126.273 1.00 14.04  ? 118 HIS F  C   1 
ATOM   11518 O  O   . HIS H  3 116 ? 125.348 95.484  125.168 1.00 15.60  ? 118 HIS F  O   1 
ATOM   11519 C  CB  . HIS H  3 116 ? 122.660 94.982  125.408 1.00 16.88  ? 118 HIS F  CB  1 
ATOM   11520 C  CG  . HIS H  3 116 ? 121.293 94.445  125.695 1.00 17.07  ? 118 HIS F  CG  1 
ATOM   11521 N  ND1 . HIS H  3 116 ? 120.151 94.980  125.141 1.00 16.81  ? 118 HIS F  ND1 1 
ATOM   11522 C  CD2 . HIS H  3 116 ? 120.885 93.423  126.483 1.00 17.09  ? 118 HIS F  CD2 1 
ATOM   11523 C  CE1 . HIS H  3 116 ? 119.098 94.311  125.573 1.00 20.64  ? 118 HIS F  CE1 1 
ATOM   11524 N  NE2 . HIS H  3 116 ? 119.516 93.360  126.388 1.00 19.20  ? 118 HIS F  NE2 1 
ATOM   11525 N  N   . TYR H  3 117 ? 125.534 96.515  127.153 1.00 11.55  ? 119 TYR F  N   1 
ATOM   11526 C  CA  . TYR H  3 117 ? 126.919 96.871  126.873 1.00 10.33  ? 119 TYR F  CA  1 
ATOM   11527 C  C   . TYR H  3 117 ? 127.859 95.811  127.443 1.00 13.38  ? 119 TYR F  C   1 
ATOM   11528 O  O   . TYR H  3 117 ? 127.547 95.195  128.466 1.00 14.69  ? 119 TYR F  O   1 
ATOM   11529 C  CB  . TYR H  3 117 ? 127.265 98.233  127.469 1.00 9.51   ? 119 TYR F  CB  1 
ATOM   11530 C  CG  . TYR H  3 117 ? 126.629 99.397  126.747 1.00 11.48  ? 119 TYR F  CG  1 
ATOM   11531 C  CD1 . TYR H  3 117 ? 127.103 99.811  125.511 1.00 12.45  ? 119 TYR F  CD1 1 
ATOM   11532 C  CD2 . TYR H  3 117 ? 125.562 100.086 127.305 1.00 12.75  ? 119 TYR F  CD2 1 
ATOM   11533 C  CE1 . TYR H  3 117 ? 126.527 100.874 124.846 1.00 10.05  ? 119 TYR F  CE1 1 
ATOM   11534 C  CE2 . TYR H  3 117 ? 124.981 101.152 126.647 1.00 14.26  ? 119 TYR F  CE2 1 
ATOM   11535 C  CZ  . TYR H  3 117 ? 125.468 101.540 125.419 1.00 11.72  ? 119 TYR F  CZ  1 
ATOM   11536 O  OH  . TYR H  3 117 ? 124.891 102.601 124.761 1.00 16.27  ? 119 TYR F  OH  1 
ATOM   11537 N  N   . PRO H  3 118 ? 129.004 95.567  126.808 1.00 13.55  ? 120 PRO F  N   1 
ATOM   11538 C  CA  . PRO H  3 118 ? 129.939 94.573  127.348 1.00 11.36  ? 120 PRO F  CA  1 
ATOM   11539 C  C   . PRO H  3 118 ? 130.571 95.048  128.646 1.00 11.26  ? 120 PRO F  C   1 
ATOM   11540 O  O   . PRO H  3 118 ? 130.726 96.246  128.892 1.00 10.28  ? 120 PRO F  O   1 
ATOM   11541 C  CB  . PRO H  3 118 ? 130.991 94.412  126.241 1.00 9.95   ? 120 PRO F  CB  1 
ATOM   11542 C  CG  . PRO H  3 118 ? 130.655 95.386  125.175 1.00 8.50   ? 120 PRO F  CG  1 
ATOM   11543 C  CD  . PRO H  3 118 ? 129.512 96.238  125.601 1.00 11.11  ? 120 PRO F  CD  1 
ATOM   11544 N  N   . ILE H  3 119 ? 130.933 94.077  129.488 1.00 14.07  ? 121 ILE F  N   1 
ATOM   11545 C  CA  . ILE H  3 119 ? 131.481 94.390  130.804 1.00 14.90  ? 121 ILE F  CA  1 
ATOM   11546 C  C   . ILE H  3 119 ? 132.859 95.030  130.687 1.00 13.82  ? 121 ILE F  C   1 
ATOM   11547 O  O   . ILE H  3 119 ? 133.183 95.964  131.431 1.00 15.48  ? 121 ILE F  O   1 
ATOM   11548 C  CB  . ILE H  3 119 ? 131.512 93.119  131.675 1.00 12.99  ? 121 ILE F  CB  1 
ATOM   11549 C  CG1 . ILE H  3 119 ? 130.116 92.814  132.220 1.00 13.86  ? 121 ILE F  CG1 1 
ATOM   11550 C  CG2 . ILE H  3 119 ? 132.514 93.262  132.812 1.00 15.39  ? 121 ILE F  CG2 1 
ATOM   11551 C  CD1 . ILE H  3 119 ? 129.754 93.604  133.456 1.00 15.12  ? 121 ILE F  CD1 1 
ATOM   11552 N  N   . ASN H  3 120 ? 133.687 94.554  129.754 1.00 14.22  ? 122 ASN F  N   1 
ATOM   11553 C  CA  . ASN H  3 120 ? 135.038 95.088  129.616 1.00 13.40  ? 122 ASN F  CA  1 
ATOM   11554 C  C   . ASN H  3 120 ? 135.031 96.542  129.162 1.00 11.37  ? 122 ASN F  C   1 
ATOM   11555 O  O   . ASN H  3 120 ? 136.006 97.267  129.391 1.00 11.45  ? 122 ASN F  O   1 
ATOM   11556 C  CB  . ASN H  3 120 ? 135.840 94.228  128.642 1.00 14.09  ? 122 ASN F  CB  1 
ATOM   11557 C  CG  . ASN H  3 120 ? 135.245 94.219  127.247 1.00 13.05  ? 122 ASN F  CG  1 
ATOM   11558 O  OD1 . ASN H  3 120 ? 135.675 94.968  126.372 1.00 15.82  ? 122 ASN F  OD1 1 
ATOM   11559 N  ND2 . ASN H  3 120 ? 134.251 93.364  127.035 1.00 14.62  ? 122 ASN F  ND2 1 
ATOM   11560 N  N   . PHE H  3 121 ? 133.951 96.984  128.520 1.00 11.05  ? 123 PHE F  N   1 
ATOM   11561 C  CA  . PHE H  3 121 ? 133.866 98.358  128.046 1.00 10.12  ? 123 PHE F  CA  1 
ATOM   11562 C  C   . PHE H  3 121 ? 133.515 99.332  129.167 1.00 9.68   ? 123 PHE F  C   1 
ATOM   11563 O  O   . PHE H  3 121 ? 133.636 100.549 128.984 1.00 6.45   ? 123 PHE F  O   1 
ATOM   11564 C  CB  . PHE H  3 121 ? 132.840 98.440  126.912 1.00 10.02  ? 123 PHE F  CB  1 
ATOM   11565 C  CG  . PHE H  3 121 ? 132.790 99.772  126.223 1.00 9.10   ? 123 PHE F  CG  1 
ATOM   11566 C  CD1 . PHE H  3 121 ? 133.953 100.409 125.828 1.00 9.79   ? 123 PHE F  CD1 1 
ATOM   11567 C  CD2 . PHE H  3 121 ? 131.575 100.382 125.958 1.00 9.31   ? 123 PHE F  CD2 1 
ATOM   11568 C  CE1 . PHE H  3 121 ? 133.907 101.634 125.193 1.00 8.40   ? 123 PHE F  CE1 1 
ATOM   11569 C  CE2 . PHE H  3 121 ? 131.523 101.604 125.321 1.00 8.64   ? 123 PHE F  CE2 1 
ATOM   11570 C  CZ  . PHE H  3 121 ? 132.688 102.231 124.940 1.00 9.31   ? 123 PHE F  CZ  1 
ATOM   11571 N  N   . VAL H  3 122 ? 133.103 98.829  130.328 1.00 15.77  ? 124 VAL F  N   1 
ATOM   11572 C  CA  . VAL H  3 122 ? 132.649 99.679  131.423 1.00 12.82  ? 124 VAL F  CA  1 
ATOM   11573 C  C   . VAL H  3 122 ? 133.438 99.423  132.712 1.00 11.59  ? 124 VAL F  C   1 
ATOM   11574 O  O   . VAL H  3 122 ? 132.907 99.606  133.806 1.00 17.47  ? 124 VAL F  O   1 
ATOM   11575 C  CB  . VAL H  3 122 ? 131.136 99.532  131.662 1.00 10.38  ? 124 VAL F  CB  1 
ATOM   11576 C  CG1 . VAL H  3 122 ? 130.355 100.212 130.550 1.00 8.02   ? 124 VAL F  CG1 1 
ATOM   11577 C  CG2 . VAL H  3 122 ? 130.748 98.068  131.770 1.00 12.78  ? 124 VAL F  CG2 1 
ATOM   11578 N  N   . THR H  3 123 ? 134.694 99.003  132.601 1.00 9.95   ? 125 THR F  N   1 
ATOM   11579 C  CA  . THR H  3 123 ? 135.544 98.895  133.780 1.00 12.54  ? 125 THR F  CA  1 
ATOM   11580 C  C   . THR H  3 123 ? 135.812 100.292 134.340 1.00 14.77  ? 125 THR F  C   1 
ATOM   11581 O  O   . THR H  3 123 ? 136.117 101.217 133.577 1.00 15.34  ? 125 THR F  O   1 
ATOM   11582 C  CB  . THR H  3 123 ? 136.857 98.198  133.420 1.00 13.42  ? 125 THR F  CB  1 
ATOM   11583 O  OG1 . THR H  3 123 ? 136.577 97.053  132.609 1.00 13.27  ? 125 THR F  OG1 1 
ATOM   11584 C  CG2 . THR H  3 123 ? 137.588 97.747  134.667 1.00 14.91  ? 125 THR F  CG2 1 
ATOM   11585 N  N   . PRO H  3 124 ? 135.705 100.490 135.660 1.00 14.54  ? 126 PRO F  N   1 
ATOM   11586 C  CA  . PRO H  3 124 ? 135.595 101.875 136.157 1.00 16.74  ? 126 PRO F  CA  1 
ATOM   11587 C  C   . PRO H  3 124 ? 136.874 102.711 136.081 1.00 18.10  ? 126 PRO F  C   1 
ATOM   11588 O  O   . PRO H  3 124 ? 136.779 103.871 135.663 1.00 26.13  ? 126 PRO F  O   1 
ATOM   11589 C  CB  . PRO H  3 124 ? 135.109 101.678 137.601 1.00 16.20  ? 126 PRO F  CB  1 
ATOM   11590 C  CG  . PRO H  3 124 ? 134.373 100.383 137.562 1.00 11.75  ? 126 PRO F  CG  1 
ATOM   11591 C  CD  . PRO H  3 124 ? 135.181 99.519  136.637 1.00 11.80  ? 126 PRO F  CD  1 
ATOM   11592 N  N   . GLY H  3 125 ? 138.066 102.210 136.430 1.00 12.40  ? 127 GLY F  N   1 
ATOM   11593 C  CA  . GLY H  3 125 ? 138.330 101.020 137.216 1.00 15.73  ? 127 GLY F  CA  1 
ATOM   11594 C  C   . GLY H  3 125 ? 138.607 101.355 138.675 1.00 20.59  ? 127 GLY F  C   1 
ATOM   11595 O  O   . GLY H  3 125 ? 137.746 101.894 139.369 1.00 20.55  ? 127 GLY F  O   1 
ATOM   11596 N  N   . ILE H  3 126 ? 139.816 101.033 139.147 1.00 19.52  ? 128 ILE F  N   1 
ATOM   11597 C  CA  . ILE H  3 126 ? 140.173 101.138 140.560 1.00 19.24  ? 128 ILE F  CA  1 
ATOM   11598 C  C   . ILE H  3 126 ? 140.732 102.517 140.886 1.00 20.79  ? 128 ILE F  C   1 
ATOM   11599 O  O   . ILE H  3 126 ? 141.273 103.225 140.032 1.00 23.17  ? 128 ILE F  O   1 
ATOM   11600 C  CB  . ILE H  3 126 ? 141.181 100.036 140.951 1.00 17.15  ? 128 ILE F  CB  1 
ATOM   11601 C  CG1 . ILE H  3 126 ? 142.424 100.110 140.061 1.00 13.81  ? 128 ILE F  CG1 1 
ATOM   11602 C  CG2 . ILE H  3 126 ? 140.543 98.666  140.882 1.00 18.09  ? 128 ILE F  CG2 1 
ATOM   11603 C  CD1 . ILE H  3 126 ? 143.658 100.605 140.768 1.00 15.29  ? 128 ILE F  CD1 1 
ATOM   11604 N  N   . MET H  3 127 ? 140.587 102.897 142.158 1.00 14.82  ? 129 MET F  N   1 
ATOM   11605 C  CA  . MET H  3 127 ? 141.293 104.025 142.753 1.00 14.50  ? 129 MET F  CA  1 
ATOM   11606 C  C   . MET H  3 127 ? 141.870 103.674 144.119 1.00 13.75  ? 129 MET F  C   1 
ATOM   11607 O  O   . MET H  3 127 ? 142.097 104.574 144.936 1.00 10.48  ? 129 MET F  O   1 
ATOM   11608 C  CB  . MET H  3 127 ? 140.359 105.239 142.883 1.00 17.45  ? 129 MET F  CB  1 
ATOM   11609 C  CG  . MET H  3 127 ? 141.069 106.590 142.874 1.00 13.77  ? 129 MET F  CG  1 
ATOM   11610 S  SD  . MET H  3 127 ? 139.945 107.995 142.754 1.00 23.18  ? 129 MET F  SD  1 
ATOM   11611 C  CE  . MET H  3 127 ? 138.483 107.335 143.549 1.00 12.23  ? 129 MET F  CE  1 
ATOM   11612 N  N   . LEU H  3 128 ? 142.114 102.394 144.385 1.00 15.02  ? 130 LEU F  N   1 
ATOM   11613 C  CA  . LEU H  3 128 ? 142.388 101.849 145.711 1.00 11.64  ? 130 LEU F  CA  1 
ATOM   11614 C  C   . LEU H  3 128 ? 143.816 102.043 146.230 1.00 14.81  ? 130 LEU F  C   1 
ATOM   11615 O  O   . LEU H  3 128 ? 143.980 102.313 147.428 1.00 18.97  ? 130 LEU F  O   1 
ATOM   11616 C  CB  . LEU H  3 128 ? 142.026 100.362 145.720 1.00 15.89  ? 130 LEU F  CB  1 
ATOM   11617 C  CG  . LEU H  3 128 ? 141.550 99.762  147.043 1.00 19.44  ? 130 LEU F  CG  1 
ATOM   11618 C  CD1 . LEU H  3 128 ? 140.735 100.758 147.837 1.00 12.05  ? 130 LEU F  CD1 1 
ATOM   11619 C  CD2 . LEU H  3 128 ? 140.713 98.535  146.758 1.00 18.31  ? 130 LEU F  CD2 1 
ATOM   11620 N  N   . PRO H  3 129 ? 144.870 101.873 145.414 1.00 18.00  ? 131 PRO F  N   1 
ATOM   11621 C  CA  . PRO H  3 129 ? 146.230 102.050 145.965 1.00 14.01  ? 131 PRO F  CA  1 
ATOM   11622 C  C   . PRO H  3 129 ? 146.461 103.413 146.594 1.00 13.69  ? 131 PRO F  C   1 
ATOM   11623 O  O   . PRO H  3 129 ? 147.121 103.502 147.638 1.00 17.86  ? 131 PRO F  O   1 
ATOM   11624 C  CB  . PRO H  3 129 ? 147.143 101.831 144.751 1.00 14.04  ? 131 PRO F  CB  1 
ATOM   11625 C  CG  . PRO H  3 129 ? 146.344 101.093 143.773 1.00 14.93  ? 131 PRO F  CG  1 
ATOM   11626 C  CD  . PRO H  3 129 ? 144.901 101.368 144.029 1.00 15.15  ? 131 PRO F  CD  1 
ATOM   11627 N  N   . GLY H  3 130 ? 145.935 104.479 145.992 1.00 12.65  ? 132 GLY F  N   1 
ATOM   11628 C  CA  . GLY H  3 130 ? 146.105 105.799 146.577 1.00 11.81  ? 132 GLY F  CA  1 
ATOM   11629 C  C   . GLY H  3 130 ? 145.421 105.930 147.923 1.00 12.65  ? 132 GLY F  C   1 
ATOM   11630 O  O   . GLY H  3 130 ? 145.977 106.513 148.857 1.00 14.39  ? 132 GLY F  O   1 
ATOM   11631 N  N   . ALA H  3 131 ? 144.211 105.378 148.046 1.00 12.40  ? 133 ALA F  N   1 
ATOM   11632 C  CA  . ALA H  3 131 ? 143.513 105.403 149.327 1.00 9.21   ? 133 ALA F  CA  1 
ATOM   11633 C  C   . ALA H  3 131 ? 144.258 104.592 150.379 1.00 11.32  ? 133 ALA F  C   1 
ATOM   11634 O  O   . ALA H  3 131 ? 144.358 105.010 151.539 1.00 13.58  ? 133 ALA F  O   1 
ATOM   11635 C  CB  . ALA H  3 131 ? 142.088 104.881 149.159 1.00 9.67   ? 133 ALA F  CB  1 
ATOM   11636 N  N   . LEU H  3 132 ? 144.783 103.427 149.993 1.00 12.91  ? 134 LEU F  N   1 
ATOM   11637 C  CA  . LEU H  3 132 ? 145.552 102.616 150.931 1.00 12.91  ? 134 LEU F  CA  1 
ATOM   11638 C  C   . LEU H  3 132 ? 146.793 103.357 151.411 1.00 14.39  ? 134 LEU F  C   1 
ATOM   11639 O  O   . LEU H  3 132 ? 147.085 103.378 152.612 1.00 15.13  ? 134 LEU F  O   1 
ATOM   11640 C  CB  . LEU H  3 132 ? 145.938 101.288 150.283 1.00 15.55  ? 134 LEU F  CB  1 
ATOM   11641 C  CG  . LEU H  3 132 ? 144.857 100.208 150.232 1.00 14.95  ? 134 LEU F  CG  1 
ATOM   11642 C  CD1 . LEU H  3 132 ? 145.229 99.125  149.235 1.00 15.27  ? 134 LEU F  CD1 1 
ATOM   11643 C  CD2 . LEU H  3 132 ? 144.637 99.612  151.608 1.00 15.53  ? 134 LEU F  CD2 1 
ATOM   11644 N  N   . MET H  3 133 ? 147.531 103.980 150.488 1.00 13.38  ? 135 MET F  N   1 
ATOM   11645 C  CA  . MET H  3 133 ? 148.729 104.714 150.886 1.00 14.92  ? 135 MET F  CA  1 
ATOM   11646 C  C   . MET H  3 133 ? 148.385 105.932 151.731 1.00 15.90  ? 135 MET F  C   1 
ATOM   11647 O  O   . MET H  3 133 ? 149.141 106.280 152.642 1.00 17.95  ? 135 MET F  O   1 
ATOM   11648 C  CB  . MET H  3 133 ? 149.535 105.129 149.654 1.00 15.55  ? 135 MET F  CB  1 
ATOM   11649 C  CG  . MET H  3 133 ? 150.080 103.960 148.851 1.00 19.72  ? 135 MET F  CG  1 
ATOM   11650 S  SD  . MET H  3 133 ? 151.435 103.076 149.654 1.00 31.89  ? 135 MET F  SD  1 
ATOM   11651 C  CE  . MET H  3 133 ? 152.264 104.398 150.533 1.00 22.43  ? 135 MET F  CE  1 
ATOM   11652 N  N   . LEU H  3 134 ? 147.256 106.584 151.451 1.00 13.06  ? 136 LEU F  N   1 
ATOM   11653 C  CA  . LEU H  3 134 ? 146.802 107.691 152.287 1.00 12.80  ? 136 LEU F  CA  1 
ATOM   11654 C  C   . LEU H  3 134 ? 146.487 107.222 153.703 1.00 14.35  ? 136 LEU F  C   1 
ATOM   11655 O  O   . LEU H  3 134 ? 146.850 107.886 154.684 1.00 15.18  ? 136 LEU F  O   1 
ATOM   11656 C  CB  . LEU H  3 134 ? 145.581 108.341 151.639 1.00 13.13  ? 136 LEU F  CB  1 
ATOM   11657 C  CG  . LEU H  3 134 ? 144.855 109.501 152.314 1.00 11.31  ? 136 LEU F  CG  1 
ATOM   11658 C  CD1 . LEU H  3 134 ? 145.699 110.755 152.329 1.00 11.75  ? 136 LEU F  CD1 1 
ATOM   11659 C  CD2 . LEU H  3 134 ? 143.561 109.746 151.570 1.00 9.49   ? 136 LEU F  CD2 1 
ATOM   11660 N  N   . ASP H  3 135 ? 145.816 106.074 153.830 1.00 12.70  ? 137 ASP F  N   1 
ATOM   11661 C  CA  . ASP H  3 135 ? 145.541 105.513 155.149 1.00 13.84  ? 137 ASP F  CA  1 
ATOM   11662 C  C   . ASP H  3 135 ? 146.833 105.173 155.883 1.00 14.63  ? 137 ASP F  C   1 
ATOM   11663 O  O   . ASP H  3 135 ? 146.967 105.447 157.083 1.00 19.79  ? 137 ASP F  O   1 
ATOM   11664 C  CB  . ASP H  3 135 ? 144.666 104.268 155.014 1.00 15.76  ? 137 ASP F  CB  1 
ATOM   11665 C  CG  . ASP H  3 135 ? 143.200 104.599 154.839 1.00 14.44  ? 137 ASP F  CG  1 
ATOM   11666 O  OD1 . ASP H  3 135 ? 142.781 105.698 155.257 1.00 14.44  ? 137 ASP F  OD1 1 
ATOM   11667 O  OD2 . ASP H  3 135 ? 142.464 103.758 154.285 1.00 13.19  ? 137 ASP F  OD2 1 
ATOM   11668 N  N   . PHE H  3 136 ? 147.792 104.571 155.176 1.00 13.94  ? 138 PHE F  N   1 
ATOM   11669 C  CA  . PHE H  3 136 ? 149.065 104.224 155.801 1.00 15.28  ? 138 PHE F  CA  1 
ATOM   11670 C  C   . PHE H  3 136 ? 149.816 105.472 156.245 1.00 15.81  ? 138 PHE F  C   1 
ATOM   11671 O  O   . PHE H  3 136 ? 150.422 105.487 157.321 1.00 16.92  ? 138 PHE F  O   1 
ATOM   11672 C  CB  . PHE H  3 136 ? 149.922 103.395 154.842 1.00 17.07  ? 138 PHE F  CB  1 
ATOM   11673 C  CG  . PHE H  3 136 ? 149.247 102.146 154.348 1.00 18.37  ? 138 PHE F  CG  1 
ATOM   11674 C  CD1 . PHE H  3 136 ? 148.374 101.445 155.162 1.00 20.76  ? 138 PHE F  CD1 1 
ATOM   11675 C  CD2 . PHE H  3 136 ? 149.498 101.667 153.074 1.00 18.87  ? 138 PHE F  CD2 1 
ATOM   11676 C  CE1 . PHE H  3 136 ? 147.755 100.299 154.710 1.00 19.60  ? 138 PHE F  CE1 1 
ATOM   11677 C  CE2 . PHE H  3 136 ? 148.881 100.520 152.619 1.00 17.47  ? 138 PHE F  CE2 1 
ATOM   11678 C  CZ  . PHE H  3 136 ? 148.007 99.838  153.437 1.00 17.86  ? 138 PHE F  CZ  1 
ATOM   11679 N  N   . THR H  3 137 ? 149.789 106.526 155.428 1.00 13.72  ? 139 THR F  N   1 
ATOM   11680 C  CA  . THR H  3 137 ? 150.429 107.781 155.805 1.00 15.14  ? 139 THR F  CA  1 
ATOM   11681 C  C   . THR H  3 137 ? 149.780 108.379 157.043 1.00 17.69  ? 139 THR F  C   1 
ATOM   11682 O  O   . THR H  3 137 ? 150.478 108.835 157.958 1.00 22.13  ? 139 THR F  O   1 
ATOM   11683 C  CB  . THR H  3 137 ? 150.366 108.772 154.641 1.00 15.50  ? 139 THR F  CB  1 
ATOM   11684 O  OG1 . THR H  3 137 ? 150.891 108.156 153.459 1.00 19.92  ? 139 THR F  OG1 1 
ATOM   11685 C  CG2 . THR H  3 137 ? 151.174 110.019 154.956 1.00 16.02  ? 139 THR F  CG2 1 
ATOM   11686 N  N   . LEU H  3 138 ? 148.445 108.374 157.098 1.00 18.71  ? 140 LEU F  N   1 
ATOM   11687 C  CA  . LEU H  3 138 ? 147.759 108.920 158.264 1.00 15.90  ? 140 LEU F  CA  1 
ATOM   11688 C  C   . LEU H  3 138 ? 148.092 108.126 159.521 1.00 14.28  ? 140 LEU F  C   1 
ATOM   11689 O  O   . LEU H  3 138 ? 148.295 108.706 160.595 1.00 17.81  ? 140 LEU F  O   1 
ATOM   11690 C  CB  . LEU H  3 138 ? 146.249 108.944 158.030 1.00 20.00  ? 140 LEU F  CB  1 
ATOM   11691 C  CG  . LEU H  3 138 ? 145.396 109.333 159.239 1.00 20.25  ? 140 LEU F  CG  1 
ATOM   11692 C  CD1 . LEU H  3 138 ? 145.702 110.756 159.681 1.00 15.65  ? 140 LEU F  CD1 1 
ATOM   11693 C  CD2 . LEU H  3 138 ? 143.916 109.173 158.937 1.00 18.96  ? 140 LEU F  CD2 1 
ATOM   11694 N  N   . TYR H  3 139 ? 148.155 106.797 159.412 1.00 15.75  ? 141 TYR F  N   1 
ATOM   11695 C  CA  . TYR H  3 139 ? 148.475 105.989 160.586 1.00 19.34  ? 141 TYR F  CA  1 
ATOM   11696 C  C   . TYR H  3 139 ? 149.921 106.188 161.029 1.00 19.06  ? 141 TYR F  C   1 
ATOM   11697 O  O   . TYR H  3 139 ? 150.193 106.324 162.227 1.00 19.09  ? 141 TYR F  O   1 
ATOM   11698 C  CB  . TYR H  3 139 ? 148.194 104.511 160.313 1.00 19.73  ? 141 TYR F  CB  1 
ATOM   11699 C  CG  . TYR H  3 139 ? 148.327 103.632 161.540 1.00 21.36  ? 141 TYR F  CG  1 
ATOM   11700 C  CD1 . TYR H  3 139 ? 149.570 103.185 161.972 1.00 25.14  ? 141 TYR F  CD1 1 
ATOM   11701 C  CD2 . TYR H  3 139 ? 147.212 103.275 162.284 1.00 22.41  ? 141 TYR F  CD2 1 
ATOM   11702 C  CE1 . TYR H  3 139 ? 149.695 102.394 163.095 1.00 30.34  ? 141 TYR F  CE1 1 
ATOM   11703 C  CE2 . TYR H  3 139 ? 147.328 102.485 163.410 1.00 30.07  ? 141 TYR F  CE2 1 
ATOM   11704 C  CZ  . TYR H  3 139 ? 148.572 102.047 163.810 1.00 35.70  ? 141 TYR F  CZ  1 
ATOM   11705 O  OH  . TYR H  3 139 ? 148.693 101.261 164.931 1.00 43.41  ? 141 TYR F  OH  1 
ATOM   11706 N  N   . LEU H  3 140 ? 150.864 106.202 160.083 1.00 19.54  ? 142 LEU F  N   1 
ATOM   11707 C  CA  . LEU H  3 140 ? 152.275 106.243 160.449 1.00 18.65  ? 142 LEU F  CA  1 
ATOM   11708 C  C   . LEU H  3 140 ? 152.718 107.623 160.915 1.00 19.35  ? 142 LEU F  C   1 
ATOM   11709 O  O   . LEU H  3 140 ? 153.542 107.724 161.830 1.00 24.08  ? 142 LEU F  O   1 
ATOM   11710 C  CB  . LEU H  3 140 ? 153.137 105.789 159.268 1.00 21.14  ? 142 LEU F  CB  1 
ATOM   11711 C  CG  . LEU H  3 140 ? 153.034 104.313 158.873 1.00 19.48  ? 142 LEU F  CG  1 
ATOM   11712 C  CD1 . LEU H  3 140 ? 153.894 104.022 157.653 1.00 20.68  ? 142 LEU F  CD1 1 
ATOM   11713 C  CD2 . LEU H  3 140 ? 153.421 103.412 160.033 1.00 20.94  ? 142 LEU F  CD2 1 
ATOM   11714 N  N   . THR H  3 141 ? 152.194 108.689 160.308 1.00 17.53  ? 143 THR F  N   1 
ATOM   11715 C  CA  . THR H  3 141 ? 152.602 110.036 160.686 1.00 17.08  ? 143 THR F  CA  1 
ATOM   11716 C  C   . THR H  3 141 ? 151.853 110.552 161.909 1.00 20.88  ? 143 THR F  C   1 
ATOM   11717 O  O   . THR H  3 141 ? 152.422 111.305 162.707 1.00 26.92  ? 143 THR F  O   1 
ATOM   11718 C  CB  . THR H  3 141 ? 152.396 110.999 159.514 1.00 19.43  ? 143 THR F  CB  1 
ATOM   11719 O  OG1 . THR H  3 141 ? 151.015 111.004 159.133 1.00 16.59  ? 143 THR F  OG1 1 
ATOM   11720 C  CG2 . THR H  3 141 ? 153.246 110.581 158.324 1.00 19.57  ? 143 THR F  CG2 1 
ATOM   11721 N  N   . ARG H  3 142 ? 150.585 110.168 162.064 1.00 21.67  ? 144 ARG F  N   1 
ATOM   11722 C  CA  . ARG H  3 142 ? 149.662 110.621 163.104 1.00 20.85  ? 144 ARG F  CA  1 
ATOM   11723 C  C   . ARG H  3 142 ? 149.375 112.116 163.030 1.00 21.89  ? 144 ARG F  C   1 
ATOM   11724 O  O   . ARG H  3 142 ? 148.631 112.631 163.874 1.00 26.25  ? 144 ARG F  O   1 
ATOM   11725 C  CB  . ARG H  3 142 ? 150.144 110.281 164.523 1.00 25.32  ? 144 ARG F  CB  1 
ATOM   11726 C  CG  . ARG H  3 142 ? 150.828 108.930 164.663 1.00 28.80  ? 144 ARG F  CG  1 
ATOM   11727 C  CD  . ARG H  3 142 ? 150.066 108.035 165.625 1.00 37.86  ? 144 ARG F  CD  1 
ATOM   11728 N  NE  . ARG H  3 142 ? 150.055 108.576 166.980 1.00 42.67  ? 144 ARG F  NE  1 
ATOM   11729 C  CZ  . ARG H  3 142 ? 150.839 108.154 167.963 1.00 51.75  ? 144 ARG F  CZ  1 
ATOM   11730 N  NH1 . ARG H  3 142 ? 151.714 107.180 167.778 1.00 52.09  ? 144 ARG F  NH1 1 
ATOM   11731 N  NH2 . ARG H  3 142 ? 150.740 108.722 169.161 1.00 54.53  ? 144 ARG F  NH2 1 
ATOM   11732 N  N   . ASN H  3 143 ? 149.931 112.829 162.057 1.00 20.27  ? 145 ASN F  N   1 
ATOM   11733 C  CA  . ASN H  3 143 ? 149.670 114.247 161.857 1.00 21.42  ? 145 ASN F  CA  1 
ATOM   11734 C  C   . ASN H  3 143 ? 148.868 114.420 160.575 1.00 21.63  ? 145 ASN F  C   1 
ATOM   11735 O  O   . ASN H  3 143 ? 149.258 113.903 159.526 1.00 18.92  ? 145 ASN F  O   1 
ATOM   11736 C  CB  . ASN H  3 143 ? 150.977 115.038 161.777 1.00 20.65  ? 145 ASN F  CB  1 
ATOM   11737 C  CG  . ASN H  3 143 ? 150.792 116.506 162.094 1.00 25.93  ? 145 ASN F  CG  1 
ATOM   11738 O  OD1 . ASN H  3 143 ? 150.148 117.240 161.343 1.00 25.74  ? 145 ASN F  OD1 1 
ATOM   11739 N  ND2 . ASN H  3 143 ? 151.359 116.947 163.210 1.00 38.91  ? 145 ASN F  ND2 1 
ATOM   11740 N  N   . TRP H  3 144 ? 147.759 115.150 160.661 1.00 22.05  ? 146 TRP F  N   1 
ATOM   11741 C  CA  . TRP H  3 144 ? 146.858 115.279 159.524 1.00 14.39  ? 146 TRP F  CA  1 
ATOM   11742 C  C   . TRP H  3 144 ? 147.323 116.309 158.503 1.00 16.32  ? 146 TRP F  C   1 
ATOM   11743 O  O   . TRP H  3 144 ? 146.832 116.291 157.372 1.00 18.36  ? 146 TRP F  O   1 
ATOM   11744 C  CB  . TRP H  3 144 ? 145.441 115.621 160.002 1.00 11.94  ? 146 TRP F  CB  1 
ATOM   11745 C  CG  . TRP H  3 144 ? 145.266 117.022 160.501 1.00 13.10  ? 146 TRP F  CG  1 
ATOM   11746 C  CD1 . TRP H  3 144 ? 145.343 117.444 161.794 1.00 13.02  ? 146 TRP F  CD1 1 
ATOM   11747 C  CD2 . TRP H  3 144 ? 144.944 118.180 159.720 1.00 11.90  ? 146 TRP F  CD2 1 
ATOM   11748 N  NE1 . TRP H  3 144 ? 145.111 118.794 161.867 1.00 13.49  ? 146 TRP F  NE1 1 
ATOM   11749 C  CE2 . TRP H  3 144 ? 144.862 119.271 160.607 1.00 11.96  ? 146 TRP F  CE2 1 
ATOM   11750 C  CE3 . TRP H  3 144 ? 144.728 118.402 158.356 1.00 11.62  ? 146 TRP F  CE3 1 
ATOM   11751 C  CZ2 . TRP H  3 144 ? 144.572 120.563 160.176 1.00 14.61  ? 146 TRP F  CZ2 1 
ATOM   11752 C  CZ3 . TRP H  3 144 ? 144.441 119.685 157.930 1.00 13.44  ? 146 TRP F  CZ3 1 
ATOM   11753 C  CH2 . TRP H  3 144 ? 144.365 120.749 158.837 1.00 15.82  ? 146 TRP F  CH2 1 
ATOM   11754 N  N   . LEU H  3 145 ? 148.262 117.187 158.856 1.00 15.88  ? 147 LEU F  N   1 
ATOM   11755 C  CA  . LEU H  3 145 ? 148.806 118.124 157.875 1.00 14.89  ? 147 LEU F  CA  1 
ATOM   11756 C  C   . LEU H  3 145 ? 149.912 117.477 157.048 1.00 18.01  ? 147 LEU F  C   1 
ATOM   11757 O  O   . LEU H  3 145 ? 149.946 117.611 155.816 1.00 16.87  ? 147 LEU F  O   1 
ATOM   11758 C  CB  . LEU H  3 145 ? 149.324 119.377 158.584 1.00 14.48  ? 147 LEU F  CB  1 
ATOM   11759 C  CG  . LEU H  3 145 ? 148.579 120.681 158.296 1.00 16.96  ? 147 LEU F  CG  1 
ATOM   11760 C  CD1 . LEU H  3 145 ? 149.317 121.862 158.901 1.00 17.08  ? 147 LEU F  CD1 1 
ATOM   11761 C  CD2 . LEU H  3 145 ? 148.388 120.874 156.802 1.00 13.80  ? 147 LEU F  CD2 1 
ATOM   11762 N  N   . VAL H  3 146 ? 150.829 116.770 157.712 1.00 18.30  ? 148 VAL F  N   1 
ATOM   11763 C  CA  . VAL H  3 146 ? 151.792 115.948 156.989 1.00 14.07  ? 148 VAL F  CA  1 
ATOM   11764 C  C   . VAL H  3 146 ? 151.062 114.877 156.194 1.00 17.92  ? 148 VAL F  C   1 
ATOM   11765 O  O   . VAL H  3 146 ? 151.450 114.541 155.066 1.00 20.40  ? 148 VAL F  O   1 
ATOM   11766 C  CB  . VAL H  3 146 ? 152.815 115.338 157.965 1.00 17.56  ? 148 VAL F  CB  1 
ATOM   11767 C  CG1 . VAL H  3 146 ? 153.760 114.395 157.232 1.00 18.93  ? 148 VAL F  CG1 1 
ATOM   11768 C  CG2 . VAL H  3 146 ? 153.588 116.437 158.675 1.00 20.92  ? 148 VAL F  CG2 1 
ATOM   11769 N  N   . THR H  3 147 ? 149.987 114.328 156.766 1.00 20.15  ? 149 THR F  N   1 
ATOM   11770 C  CA  . THR H  3 147 ? 149.137 113.422 156.008 1.00 17.70  ? 149 THR F  CA  1 
ATOM   11771 C  C   . THR H  3 147 ? 148.536 114.115 154.799 1.00 14.91  ? 149 THR F  C   1 
ATOM   11772 O  O   . THR H  3 147 ? 148.572 113.562 153.702 1.00 18.13  ? 149 THR F  O   1 
ATOM   11773 C  CB  . THR H  3 147 ? 148.024 112.857 156.891 1.00 17.19  ? 149 THR F  CB  1 
ATOM   11774 O  OG1 . THR H  3 147 ? 148.599 112.143 157.992 1.00 19.50  ? 149 THR F  OG1 1 
ATOM   11775 C  CG2 . THR H  3 147 ? 147.132 111.921 156.089 1.00 13.30  ? 149 THR F  CG2 1 
ATOM   11776 N  N   . ALA H  3 148 ? 148.032 115.340 154.962 1.00 14.15  ? 150 ALA F  N   1 
ATOM   11777 C  CA  . ALA H  3 148 ? 147.497 116.068 153.820 1.00 14.50  ? 150 ALA F  CA  1 
ATOM   11778 C  C   . ALA H  3 148 ? 148.528 116.146 152.708 1.00 17.33  ? 150 ALA F  C   1 
ATOM   11779 O  O   . ALA H  3 148 ? 148.297 115.651 151.600 1.00 21.10  ? 150 ALA F  O   1 
ATOM   11780 C  CB  . ALA H  3 148 ? 147.061 117.470 154.247 1.00 14.88  ? 150 ALA F  CB  1 
ATOM   11781 N  N   . LEU H  3 149 ? 149.719 116.654 153.026 1.00 18.36  ? 151 LEU F  N   1 
ATOM   11782 C  CA  . LEU H  3 149 ? 150.754 116.821 152.008 1.00 17.02  ? 151 LEU F  CA  1 
ATOM   11783 C  C   . LEU H  3 149 ? 151.116 115.489 151.353 1.00 15.07  ? 151 LEU F  C   1 
ATOM   11784 O  O   . LEU H  3 149 ? 150.889 115.292 150.150 1.00 18.67  ? 151 LEU F  O   1 
ATOM   11785 C  CB  . LEU H  3 149 ? 151.995 117.467 152.628 1.00 21.59  ? 151 LEU F  CB  1 
ATOM   11786 C  CG  . LEU H  3 149 ? 153.146 117.829 151.686 1.00 29.23  ? 151 LEU F  CG  1 
ATOM   11787 C  CD1 . LEU H  3 149 ? 152.799 119.045 150.841 1.00 20.57  ? 151 LEU F  CD1 1 
ATOM   11788 C  CD2 . LEU H  3 149 ? 154.430 118.063 152.467 1.00 26.55  ? 151 LEU F  CD2 1 
ATOM   11789 N  N   . VAL H  3 150 ? 151.653 114.552 152.137 1.00 14.22  ? 152 VAL F  N   1 
ATOM   11790 C  CA  . VAL H  3 150 ? 152.224 113.335 151.565 1.00 19.50  ? 152 VAL F  CA  1 
ATOM   11791 C  C   . VAL H  3 150 ? 151.134 112.455 150.960 1.00 21.16  ? 152 VAL F  C   1 
ATOM   11792 O  O   . VAL H  3 150 ? 151.279 111.945 149.842 1.00 22.89  ? 152 VAL F  O   1 
ATOM   11793 C  CB  . VAL H  3 150 ? 153.040 112.577 152.627 1.00 20.07  ? 152 VAL F  CB  1 
ATOM   11794 C  CG1 . VAL H  3 150 ? 153.479 111.223 152.096 1.00 18.27  ? 152 VAL F  CG1 1 
ATOM   11795 C  CG2 . VAL H  3 150 ? 154.244 113.401 153.052 1.00 17.53  ? 152 VAL F  CG2 1 
ATOM   11796 N  N   . GLY H  3 151 ? 150.040 112.239 151.694 1.00 17.41  ? 153 GLY F  N   1 
ATOM   11797 C  CA  . GLY H  3 151 ? 148.971 111.401 151.197 1.00 15.58  ? 153 GLY F  CA  1 
ATOM   11798 C  C   . GLY H  3 151 ? 148.248 111.972 149.995 1.00 17.91  ? 153 GLY F  C   1 
ATOM   11799 O  O   . GLY H  3 151 ? 147.834 111.217 149.116 1.00 22.08  ? 153 GLY F  O   1 
ATOM   11800 N  N   . GLY H  3 152 ? 148.073 113.296 149.930 1.00 14.16  ? 154 GLY F  N   1 
ATOM   11801 C  CA  . GLY H  3 152 ? 147.508 113.886 148.731 1.00 15.57  ? 154 GLY F  CA  1 
ATOM   11802 C  C   . GLY H  3 152 ? 148.433 113.747 147.540 1.00 20.04  ? 154 GLY F  C   1 
ATOM   11803 O  O   . GLY H  3 152 ? 147.982 113.488 146.420 1.00 22.35  ? 154 GLY F  O   1 
ATOM   11804 N  N   . GLY H  3 153 ? 149.742 113.899 147.766 1.00 17.67  ? 155 GLY F  N   1 
ATOM   11805 C  CA  . GLY H  3 153 ? 150.689 113.626 146.697 1.00 16.77  ? 155 GLY F  CA  1 
ATOM   11806 C  C   . GLY H  3 153 ? 150.588 112.198 146.197 1.00 15.32  ? 155 GLY F  C   1 
ATOM   11807 O  O   . GLY H  3 153 ? 150.539 111.949 144.991 1.00 18.82  ? 155 GLY F  O   1 
ATOM   11808 N  N   . PHE H  3 154 ? 150.532 111.241 147.125 1.00 14.77  ? 156 PHE F  N   1 
ATOM   11809 C  CA  . PHE H  3 154 ? 150.396 109.835 146.751 1.00 13.61  ? 156 PHE F  CA  1 
ATOM   11810 C  C   . PHE H  3 154 ? 149.093 109.587 145.999 1.00 15.37  ? 156 PHE F  C   1 
ATOM   11811 O  O   . PHE H  3 154 ? 149.073 108.888 144.980 1.00 15.47  ? 156 PHE F  O   1 
ATOM   11812 C  CB  . PHE H  3 154 ? 150.461 108.954 148.000 1.00 15.71  ? 156 PHE F  CB  1 
ATOM   11813 C  CG  . PHE H  3 154 ? 151.822 108.383 148.273 1.00 19.47  ? 156 PHE F  CG  1 
ATOM   11814 C  CD1 . PHE H  3 154 ? 152.650 107.994 147.235 1.00 22.48  ? 156 PHE F  CD1 1 
ATOM   11815 C  CD2 . PHE H  3 154 ? 152.269 108.231 149.575 1.00 19.75  ? 156 PHE F  CD2 1 
ATOM   11816 C  CE1 . PHE H  3 154 ? 153.902 107.465 147.490 1.00 20.69  ? 156 PHE F  CE1 1 
ATOM   11817 C  CE2 . PHE H  3 154 ? 153.518 107.702 149.835 1.00 19.74  ? 156 PHE F  CE2 1 
ATOM   11818 C  CZ  . PHE H  3 154 ? 154.335 107.319 148.792 1.00 21.52  ? 156 PHE F  CZ  1 
ATOM   11819 N  N   . PHE H  3 155 ? 147.993 110.158 146.494 1.00 14.27  ? 157 PHE F  N   1 
ATOM   11820 C  CA  . PHE H  3 155 ? 146.682 109.938 145.895 1.00 13.70  ? 157 PHE F  CA  1 
ATOM   11821 C  C   . PHE H  3 155 ? 146.630 110.488 144.477 1.00 15.54  ? 157 PHE F  C   1 
ATOM   11822 O  O   . PHE H  3 155 ? 146.064 109.856 143.577 1.00 15.80  ? 157 PHE F  O   1 
ATOM   11823 C  CB  . PHE H  3 155 ? 145.610 110.586 146.775 1.00 12.00  ? 157 PHE F  CB  1 
ATOM   11824 C  CG  . PHE H  3 155 ? 144.223 110.061 146.542 1.00 14.23  ? 157 PHE F  CG  1 
ATOM   11825 C  CD1 . PHE H  3 155 ? 143.760 108.961 147.246 1.00 11.15  ? 157 PHE F  CD1 1 
ATOM   11826 C  CD2 . PHE H  3 155 ? 143.375 110.676 145.639 1.00 12.56  ? 157 PHE F  CD2 1 
ATOM   11827 C  CE1 . PHE H  3 155 ? 142.482 108.478 147.044 1.00 8.75   ? 157 PHE F  CE1 1 
ATOM   11828 C  CE2 . PHE H  3 155 ? 142.095 110.196 145.432 1.00 10.38  ? 157 PHE F  CE2 1 
ATOM   11829 C  CZ  . PHE H  3 155 ? 141.649 109.096 146.135 1.00 9.24   ? 157 PHE F  CZ  1 
ATOM   11830 N  N   . GLY H  3 156 ? 147.217 111.667 144.256 1.00 13.37  ? 158 GLY F  N   1 
ATOM   11831 C  CA  . GLY H  3 156 ? 147.226 112.239 142.923 1.00 10.32  ? 158 GLY F  CA  1 
ATOM   11832 C  C   . GLY H  3 156 ? 148.248 111.629 141.989 1.00 13.51  ? 158 GLY F  C   1 
ATOM   11833 O  O   . GLY H  3 156 ? 148.092 111.707 140.767 1.00 16.05  ? 158 GLY F  O   1 
ATOM   11834 N  N   . LEU H  3 157 ? 149.300 111.010 142.535 1.00 13.18  ? 159 LEU F  N   1 
ATOM   11835 C  CA  . LEU H  3 157 ? 150.364 110.491 141.681 1.00 10.64  ? 159 LEU F  CA  1 
ATOM   11836 C  C   . LEU H  3 157 ? 150.142 109.033 141.297 1.00 11.63  ? 159 LEU F  C   1 
ATOM   11837 O  O   . LEU H  3 157 ? 150.444 108.641 140.166 1.00 13.05  ? 159 LEU F  O   1 
ATOM   11838 C  CB  . LEU H  3 157 ? 151.717 110.655 142.376 1.00 12.91  ? 159 LEU F  CB  1 
ATOM   11839 C  CG  . LEU H  3 157 ? 152.342 112.051 142.354 1.00 14.09  ? 159 LEU F  CG  1 
ATOM   11840 C  CD1 . LEU H  3 157 ? 153.582 112.093 143.230 1.00 14.88  ? 159 LEU F  CD1 1 
ATOM   11841 C  CD2 . LEU H  3 157 ? 152.679 112.465 140.934 1.00 16.14  ? 159 LEU F  CD2 1 
ATOM   11842 N  N   . LEU H  3 158 ? 149.621 108.215 142.210 1.00 11.74  ? 160 LEU F  N   1 
ATOM   11843 C  CA  . LEU H  3 158 ? 149.511 106.783 141.967 1.00 11.21  ? 160 LEU F  CA  1 
ATOM   11844 C  C   . LEU H  3 158 ? 148.274 106.396 141.166 1.00 9.54   ? 160 LEU F  C   1 
ATOM   11845 O  O   . LEU H  3 158 ? 148.087 105.206 140.894 1.00 9.89   ? 160 LEU F  O   1 
ATOM   11846 C  CB  . LEU H  3 158 ? 149.512 106.023 143.297 1.00 15.08  ? 160 LEU F  CB  1 
ATOM   11847 C  CG  . LEU H  3 158 ? 150.789 106.120 144.133 1.00 16.52  ? 160 LEU F  CG  1 
ATOM   11848 C  CD1 . LEU H  3 158 ? 150.641 105.348 145.433 1.00 14.28  ? 160 LEU F  CD1 1 
ATOM   11849 C  CD2 . LEU H  3 158 ? 151.984 105.617 143.342 1.00 12.72  ? 160 LEU F  CD2 1 
ATOM   11850 N  N   . PHE H  3 159 ? 147.428 107.358 140.788 1.00 9.16   ? 161 PHE F  N   1 
ATOM   11851 C  CA  . PHE H  3 159 ? 146.193 107.022 140.083 1.00 8.68   ? 161 PHE F  CA  1 
ATOM   11852 C  C   . PHE H  3 159 ? 146.478 106.392 138.723 1.00 11.12  ? 161 PHE F  C   1 
ATOM   11853 O  O   . PHE H  3 159 ? 145.962 105.312 138.410 1.00 11.08  ? 161 PHE F  O   1 
ATOM   11854 C  CB  . PHE H  3 159 ? 145.324 108.269 139.921 1.00 8.00   ? 161 PHE F  CB  1 
ATOM   11855 C  CG  . PHE H  3 159 ? 144.079 108.036 139.112 1.00 9.63   ? 161 PHE F  CG  1 
ATOM   11856 C  CD1 . PHE H  3 159 ? 142.962 107.464 139.694 1.00 10.90  ? 161 PHE F  CD1 1 
ATOM   11857 C  CD2 . PHE H  3 159 ? 144.029 108.379 137.770 1.00 8.57   ? 161 PHE F  CD2 1 
ATOM   11858 C  CE1 . PHE H  3 159 ? 141.818 107.243 138.955 1.00 11.17  ? 161 PHE F  CE1 1 
ATOM   11859 C  CE2 . PHE H  3 159 ? 142.886 108.158 137.028 1.00 7.49   ? 161 PHE F  CE2 1 
ATOM   11860 C  CZ  . PHE H  3 159 ? 141.780 107.590 137.621 1.00 10.22  ? 161 PHE F  CZ  1 
ATOM   11861 N  N   . TYR H  3 160 ? 147.297 107.047 137.904 1.00 10.93  ? 162 TYR F  N   1 
ATOM   11862 C  CA  . TYR H  3 160 ? 147.533 106.583 136.542 1.00 9.47   ? 162 TYR F  CA  1 
ATOM   11863 C  C   . TYR H  3 160 ? 148.379 105.310 136.499 1.00 13.09  ? 162 TYR F  C   1 
ATOM   11864 O  O   . TYR H  3 160 ? 148.028 104.382 135.760 1.00 19.41  ? 162 TYR F  O   1 
ATOM   11865 C  CB  . TYR H  3 160 ? 148.181 107.686 135.698 1.00 9.52   ? 162 TYR F  CB  1 
ATOM   11866 C  CG  . TYR H  3 160 ? 147.993 107.498 134.209 1.00 9.58   ? 162 TYR F  CG  1 
ATOM   11867 C  CD1 . TYR H  3 160 ? 146.846 107.952 133.574 1.00 8.82   ? 162 TYR F  CD1 1 
ATOM   11868 C  CD2 . TYR H  3 160 ? 148.957 106.857 133.442 1.00 10.73  ? 162 TYR F  CD2 1 
ATOM   11869 C  CE1 . TYR H  3 160 ? 146.667 107.783 132.216 1.00 9.93   ? 162 TYR F  CE1 1 
ATOM   11870 C  CE2 . TYR H  3 160 ? 148.785 106.682 132.081 1.00 12.17  ? 162 TYR F  CE2 1 
ATOM   11871 C  CZ  . TYR H  3 160 ? 147.637 107.147 131.475 1.00 12.09  ? 162 TYR F  CZ  1 
ATOM   11872 O  OH  . TYR H  3 160 ? 147.458 106.977 130.121 1.00 14.79  ? 162 TYR F  OH  1 
ATOM   11873 N  N   . PRO H  3 161 ? 149.500 105.217 137.231 1.00 11.31  ? 163 PRO F  N   1 
ATOM   11874 C  CA  . PRO H  3 161 ? 150.236 103.941 137.233 1.00 12.42  ? 163 PRO F  CA  1 
ATOM   11875 C  C   . PRO H  3 161 ? 149.428 102.778 137.780 1.00 13.33  ? 163 PRO F  C   1 
ATOM   11876 O  O   . PRO H  3 161 ? 149.634 101.640 137.341 1.00 17.41  ? 163 PRO F  O   1 
ATOM   11877 C  CB  . PRO H  3 161 ? 151.464 104.231 138.108 1.00 15.73  ? 163 PRO F  CB  1 
ATOM   11878 C  CG  . PRO H  3 161 ? 151.589 105.694 138.152 1.00 13.31  ? 163 PRO F  CG  1 
ATOM   11879 C  CD  . PRO H  3 161 ? 150.225 106.265 137.975 1.00 10.24  ? 163 PRO F  CD  1 
ATOM   11880 N  N   . GLY H  3 162 ? 148.520 103.022 138.727 1.00 10.11  ? 164 GLY F  N   1 
ATOM   11881 C  CA  . GLY H  3 162 ? 147.714 101.939 139.264 1.00 9.25   ? 164 GLY F  CA  1 
ATOM   11882 C  C   . GLY H  3 162 ? 146.631 101.470 138.314 1.00 11.68  ? 164 GLY F  C   1 
ATOM   11883 O  O   . GLY H  3 162 ? 146.217 100.308 138.366 1.00 17.19  ? 164 GLY F  O   1 
ATOM   11884 N  N   . ASN H  3 163 ? 146.156 102.355 137.440 1.00 12.16  ? 165 ASN F  N   1 
ATOM   11885 C  CA  . ASN H  3 163 ? 145.151 101.999 136.447 1.00 12.78  ? 165 ASN F  CA  1 
ATOM   11886 C  C   . ASN H  3 163 ? 145.753 101.545 135.127 1.00 14.38  ? 165 ASN F  C   1 
ATOM   11887 O  O   . ASN H  3 163 ? 145.036 100.970 134.300 1.00 15.99  ? 165 ASN F  O   1 
ATOM   11888 C  CB  . ASN H  3 163 ? 144.219 103.185 136.193 1.00 11.94  ? 165 ASN F  CB  1 
ATOM   11889 C  CG  . ASN H  3 163 ? 143.093 103.262 137.199 1.00 11.16  ? 165 ASN F  CG  1 
ATOM   11890 O  OD1 . ASN H  3 163 ? 142.602 102.241 137.675 1.00 14.88  ? 165 ASN F  OD1 1 
ATOM   11891 N  ND2 . ASN H  3 163 ? 142.677 104.477 137.529 1.00 9.91   ? 165 ASN F  ND2 1 
ATOM   11892 N  N   . TRP H  3 164 ? 147.042 101.799 134.908 1.00 15.25  ? 166 TRP F  N   1 
ATOM   11893 C  CA  . TRP H  3 164 ? 147.676 101.411 133.651 1.00 17.06  ? 166 TRP F  CA  1 
ATOM   11894 C  C   . TRP H  3 164 ? 147.593 99.916  133.358 1.00 17.59  ? 166 TRP F  C   1 
ATOM   11895 O  O   . TRP H  3 164 ? 147.375 99.563  132.186 1.00 18.80  ? 166 TRP F  O   1 
ATOM   11896 C  CB  . TRP H  3 164 ? 149.131 101.904 133.639 1.00 16.75  ? 166 TRP F  CB  1 
ATOM   11897 C  CG  . TRP H  3 164 ? 149.836 101.669 132.341 1.00 21.86  ? 166 TRP F  CG  1 
ATOM   11898 C  CD1 . TRP H  3 164 ? 150.933 100.885 132.133 1.00 19.49  ? 166 TRP F  CD1 1 
ATOM   11899 C  CD2 . TRP H  3 164 ? 149.489 102.219 131.065 1.00 22.07  ? 166 TRP F  CD2 1 
ATOM   11900 N  NE1 . TRP H  3 164 ? 151.294 100.917 130.808 1.00 19.69  ? 166 TRP F  NE1 1 
ATOM   11901 C  CE2 . TRP H  3 164 ? 150.421 101.728 130.130 1.00 19.55  ? 166 TRP F  CE2 1 
ATOM   11902 C  CE3 . TRP H  3 164 ? 148.480 103.081 130.621 1.00 17.23  ? 166 TRP F  CE3 1 
ATOM   11903 C  CZ2 . TRP H  3 164 ? 150.376 102.068 128.780 1.00 17.40  ? 166 TRP F  CZ2 1 
ATOM   11904 C  CZ3 . TRP H  3 164 ? 148.438 103.418 129.281 1.00 14.95  ? 166 TRP F  CZ3 1 
ATOM   11905 C  CH2 . TRP H  3 164 ? 149.380 102.912 128.377 1.00 18.08  ? 166 TRP F  CH2 1 
ATOM   11906 N  N   . PRO H  3 165 ? 147.764 99.000  134.321 1.00 13.58  ? 167 PRO F  N   1 
ATOM   11907 C  CA  . PRO H  3 165 ? 147.587 97.575  133.989 1.00 16.11  ? 167 PRO F  CA  1 
ATOM   11908 C  C   . PRO H  3 165 ? 146.201 97.232  133.472 1.00 20.80  ? 167 PRO F  C   1 
ATOM   11909 O  O   . PRO H  3 165 ? 146.049 96.231  132.758 1.00 19.77  ? 167 PRO F  O   1 
ATOM   11910 C  CB  . PRO H  3 165 ? 147.876 96.849  135.311 1.00 17.36  ? 167 PRO F  CB  1 
ATOM   11911 C  CG  . PRO H  3 165 ? 148.383 97.850  136.257 1.00 16.81  ? 167 PRO F  CG  1 
ATOM   11912 C  CD  . PRO H  3 165 ? 148.426 99.191  135.624 1.00 14.94  ? 167 PRO F  CD  1 
ATOM   11913 N  N   . ILE H  3 166 ? 145.181 98.023  133.809 1.00 20.40  ? 168 ILE F  N   1 
ATOM   11914 C  CA  . ILE H  3 166 ? 143.824 97.709  133.377 1.00 14.51  ? 168 ILE F  CA  1 
ATOM   11915 C  C   . ILE H  3 166 ? 143.539 98.287  131.998 1.00 18.72  ? 168 ILE F  C   1 
ATOM   11916 O  O   . ILE H  3 166 ? 142.962 97.613  131.137 1.00 21.50  ? 168 ILE F  O   1 
ATOM   11917 C  CB  . ILE H  3 166 ? 142.808 98.208  134.419 1.00 15.83  ? 168 ILE F  CB  1 
ATOM   11918 C  CG1 . ILE H  3 166 ? 143.213 97.764  135.825 1.00 15.80  ? 168 ILE F  CG1 1 
ATOM   11919 C  CG2 . ILE H  3 166 ? 141.407 97.730  134.073 1.00 16.44  ? 168 ILE F  CG2 1 
ATOM   11920 C  CD1 . ILE H  3 166 ? 142.282 98.254  136.911 1.00 16.40  ? 168 ILE F  CD1 1 
ATOM   11921 N  N   . PHE H  3 167 ? 143.935 99.536  131.759 1.00 15.76  ? 169 PHE F  N   1 
ATOM   11922 C  CA  . PHE H  3 167 ? 143.591 100.240 130.533 1.00 14.84  ? 169 PHE F  CA  1 
ATOM   11923 C  C   . PHE H  3 167 ? 144.771 100.432 129.593 1.00 16.14  ? 169 PHE F  C   1 
ATOM   11924 O  O   . PHE H  3 167 ? 144.606 101.042 128.531 1.00 20.52  ? 169 PHE F  O   1 
ATOM   11925 C  CB  . PHE H  3 167 ? 142.965 101.596 130.874 1.00 15.07  ? 169 PHE F  CB  1 
ATOM   11926 C  CG  . PHE H  3 167 ? 141.822 101.501 131.841 1.00 15.82  ? 169 PHE F  CG  1 
ATOM   11927 C  CD1 . PHE H  3 167 ? 140.606 100.976 131.442 1.00 15.32  ? 169 PHE F  CD1 1 
ATOM   11928 C  CD2 . PHE H  3 167 ? 141.968 101.919 133.153 1.00 13.92  ? 169 PHE F  CD2 1 
ATOM   11929 C  CE1 . PHE H  3 167 ? 139.554 100.877 132.328 1.00 15.31  ? 169 PHE F  CE1 1 
ATOM   11930 C  CE2 . PHE H  3 167 ? 140.919 101.824 134.044 1.00 13.23  ? 169 PHE F  CE2 1 
ATOM   11931 C  CZ  . PHE H  3 167 ? 139.710 101.303 133.631 1.00 13.52  ? 169 PHE F  CZ  1 
ATOM   11932 N  N   . GLY H  3 168 ? 145.952 99.936  129.949 1.00 15.48  ? 170 GLY F  N   1 
ATOM   11933 C  CA  . GLY H  3 168 ? 147.091 99.961  129.063 1.00 15.67  ? 170 GLY F  CA  1 
ATOM   11934 C  C   . GLY H  3 168 ? 146.921 99.109  127.818 1.00 19.20  ? 170 GLY F  C   1 
ATOM   11935 O  O   . GLY H  3 168 ? 147.206 99.554  126.703 1.00 19.14  ? 170 GLY F  O   1 
ATOM   11936 N  N   . PRO H  3 169 ? 146.464 97.861  127.980 1.00 18.04  ? 171 PRO F  N   1 
ATOM   11937 C  CA  . PRO H  3 169 ? 146.194 97.025  126.798 1.00 16.32  ? 171 PRO F  CA  1 
ATOM   11938 C  C   . PRO H  3 169 ? 145.136 97.593  125.865 1.00 18.36  ? 171 PRO F  C   1 
ATOM   11939 O  O   . PRO H  3 169 ? 145.119 97.219  124.686 1.00 19.92  ? 171 PRO F  O   1 
ATOM   11940 C  CB  . PRO H  3 169 ? 145.737 95.688  127.396 1.00 16.01  ? 171 PRO F  CB  1 
ATOM   11941 C  CG  . PRO H  3 169 ? 146.237 95.671  128.781 1.00 17.89  ? 171 PRO F  CG  1 
ATOM   11942 C  CD  . PRO H  3 169 ? 146.552 97.065  129.219 1.00 16.26  ? 171 PRO F  CD  1 
ATOM   11943 N  N   . THR H  3 170 ? 144.260 98.472  126.343 1.00 18.02  ? 172 THR F  N   1 
ATOM   11944 C  CA  . THR H  3 170 ? 143.229 99.070  125.506 1.00 16.40  ? 172 THR F  CA  1 
ATOM   11945 C  C   . THR H  3 170 ? 143.770 100.157 124.585 1.00 17.92  ? 172 THR F  C   1 
ATOM   11946 O  O   . THR H  3 170 ? 143.015 100.677 123.758 1.00 19.77  ? 172 THR F  O   1 
ATOM   11947 C  CB  . THR H  3 170 ? 142.106 99.652  126.374 1.00 14.53  ? 172 THR F  CB  1 
ATOM   11948 O  OG1 . THR H  3 170 ? 142.447 100.985 126.773 1.00 15.24  ? 172 THR F  OG1 1 
ATOM   11949 C  CG2 . THR H  3 170 ? 141.890 98.796  127.611 1.00 15.50  ? 172 THR F  CG2 1 
ATOM   11950 N  N   . HIS H  3 171 ? 145.047 100.509 124.706 1.00 18.31  ? 173 HIS F  N   1 
ATOM   11951 C  CA  . HIS H  3 171 ? 145.660 101.545 123.886 1.00 20.31  ? 173 HIS F  CA  1 
ATOM   11952 C  C   . HIS H  3 171 ? 146.406 100.987 122.683 1.00 17.89  ? 173 HIS F  C   1 
ATOM   11953 O  O   . HIS H  3 171 ? 147.098 101.744 121.994 1.00 17.23  ? 173 HIS F  O   1 
ATOM   11954 C  CB  . HIS H  3 171 ? 146.609 102.394 124.732 1.00 20.02  ? 173 HIS F  CB  1 
ATOM   11955 C  CG  . HIS H  3 171 ? 145.910 103.377 125.617 1.00 17.05  ? 173 HIS F  CG  1 
ATOM   11956 N  ND1 . HIS H  3 171 ? 145.531 103.079 126.907 1.00 17.40  ? 173 HIS F  ND1 1 
ATOM   11957 C  CD2 . HIS H  3 171 ? 145.519 104.654 125.396 1.00 16.94  ? 173 HIS F  CD2 1 
ATOM   11958 C  CE1 . HIS H  3 171 ? 144.937 104.129 127.444 1.00 17.65  ? 173 HIS F  CE1 1 
ATOM   11959 N  NE2 . HIS H  3 171 ? 144.917 105.098 126.548 1.00 18.33  ? 173 HIS F  NE2 1 
ATOM   11960 N  N   . LEU H  3 172 ? 146.292 99.688  122.417 1.00 18.21  ? 174 LEU F  N   1 
ATOM   11961 C  CA  . LEU H  3 172 ? 146.945 99.113  121.256 1.00 19.59  ? 174 LEU F  CA  1 
ATOM   11962 C  C   . LEU H  3 172 ? 146.327 99.672  119.975 1.00 20.62  ? 174 LEU F  C   1 
ATOM   11963 O  O   . LEU H  3 172 ? 145.108 99.845  119.887 1.00 24.67  ? 174 LEU F  O   1 
ATOM   11964 C  CB  . LEU H  3 172 ? 146.825 97.592  121.276 1.00 20.97  ? 174 LEU F  CB  1 
ATOM   11965 C  CG  . LEU H  3 172 ? 147.524 96.894  122.445 1.00 20.75  ? 174 LEU F  CG  1 
ATOM   11966 C  CD1 . LEU H  3 172 ? 147.249 95.401  122.426 1.00 27.01  ? 174 LEU F  CD1 1 
ATOM   11967 C  CD2 . LEU H  3 172 ? 149.018 97.171  122.424 1.00 20.88  ? 174 LEU F  CD2 1 
ATOM   11968 N  N   . PRO H  3 173 ? 147.147 99.966  118.968 1.00 20.98  ? 175 PRO F  N   1 
ATOM   11969 C  CA  . PRO H  3 173 ? 146.627 100.626 117.765 1.00 20.85  ? 175 PRO F  CA  1 
ATOM   11970 C  C   . PRO H  3 173 ? 145.911 99.655  116.839 1.00 19.80  ? 175 PRO F  C   1 
ATOM   11971 O  O   . PRO H  3 173 ? 146.280 98.485  116.720 1.00 21.80  ? 175 PRO F  O   1 
ATOM   11972 C  CB  . PRO H  3 173 ? 147.884 101.200 117.098 1.00 22.31  ? 175 PRO F  CB  1 
ATOM   11973 C  CG  . PRO H  3 173 ? 149.031 100.438 117.665 1.00 22.25  ? 175 PRO F  CG  1 
ATOM   11974 C  CD  . PRO H  3 173 ? 148.600 99.732  118.912 1.00 21.39  ? 175 PRO F  CD  1 
ATOM   11975 N  N   . ILE H  3 174 ? 144.872 100.162 116.180 1.00 19.88  ? 176 ILE F  N   1 
ATOM   11976 C  CA  . ILE H  3 174 ? 144.138 99.431  115.155 1.00 20.11  ? 176 ILE F  CA  1 
ATOM   11977 C  C   . ILE H  3 174 ? 143.965 100.356 113.958 1.00 15.18  ? 176 ILE F  C   1 
ATOM   11978 O  O   . ILE H  3 174 ? 143.975 101.583 114.106 1.00 16.78  ? 176 ILE F  O   1 
ATOM   11979 C  CB  . ILE H  3 174 ? 142.773 98.929  115.682 1.00 22.25  ? 176 ILE F  CB  1 
ATOM   11980 C  CG1 . ILE H  3 174 ? 142.110 97.979  114.682 1.00 17.52  ? 176 ILE F  CG1 1 
ATOM   11981 C  CG2 . ILE H  3 174 ? 141.857 100.097 116.005 1.00 16.19  ? 176 ILE F  CG2 1 
ATOM   11982 C  CD1 . ILE H  3 174 ? 141.268 96.906  115.325 1.00 15.09  ? 176 ILE F  CD1 1 
ATOM   11983 N  N   . VAL H  3 175 ? 143.838 99.773  112.769 1.00 16.96  ? 177 VAL F  N   1 
ATOM   11984 C  CA  . VAL H  3 175 ? 143.634 100.529 111.539 1.00 16.30  ? 177 VAL F  CA  1 
ATOM   11985 C  C   . VAL H  3 175 ? 142.282 100.134 110.966 1.00 19.44  ? 177 VAL F  C   1 
ATOM   11986 O  O   . VAL H  3 175 ? 142.080 98.978  110.573 1.00 21.07  ? 177 VAL F  O   1 
ATOM   11987 C  CB  . VAL H  3 175 ? 144.759 100.280 110.526 1.00 18.66  ? 177 VAL F  CB  1 
ATOM   11988 C  CG1 . VAL H  3 175 ? 144.410 100.899 109.183 1.00 17.38  ? 177 VAL F  CG1 1 
ATOM   11989 C  CG2 . VAL H  3 175 ? 146.072 100.836 111.047 1.00 22.10  ? 177 VAL F  CG2 1 
ATOM   11990 N  N   . VAL H  3 176 ? 141.355 101.089 110.921 1.00 20.51  ? 178 VAL F  N   1 
ATOM   11991 C  CA  . VAL H  3 176 ? 140.016 100.865 110.391 1.00 18.84  ? 178 VAL F  CA  1 
ATOM   11992 C  C   . VAL H  3 176 ? 139.769 101.870 109.276 1.00 20.29  ? 178 VAL F  C   1 
ATOM   11993 O  O   . VAL H  3 176 ? 139.861 103.082 109.497 1.00 23.54  ? 178 VAL F  O   1 
ATOM   11994 C  CB  . VAL H  3 176 ? 138.936 100.994 111.483 1.00 15.53  ? 178 VAL F  CB  1 
ATOM   11995 C  CG1 . VAL H  3 176 ? 137.573 100.612 110.926 1.00 18.60  ? 178 VAL F  CG1 1 
ATOM   11996 C  CG2 . VAL H  3 176 ? 139.290 100.139 112.689 1.00 13.98  ? 178 VAL F  CG2 1 
ATOM   11997 N  N   . GLU H  3 177 ? 139.454 101.363 108.084 1.00 20.27  ? 179 GLU F  N   1 
ATOM   11998 C  CA  . GLU H  3 177 ? 139.191 102.186 106.903 1.00 22.14  ? 179 GLU F  CA  1 
ATOM   11999 C  C   . GLU H  3 177 ? 140.334 103.164 106.643 1.00 26.69  ? 179 GLU F  C   1 
ATOM   12000 O  O   . GLU H  3 177 ? 140.133 104.325 106.278 1.00 28.31  ? 179 GLU F  O   1 
ATOM   12001 C  CB  . GLU H  3 177 ? 137.856 102.920 107.034 1.00 22.08  ? 179 GLU F  CB  1 
ATOM   12002 C  CG  . GLU H  3 177 ? 136.725 102.050 107.557 1.00 30.06  ? 179 GLU F  CG  1 
ATOM   12003 C  CD  . GLU H  3 177 ? 136.021 101.282 106.455 1.00 34.79  ? 179 GLU F  CD  1 
ATOM   12004 O  OE1 . GLU H  3 177 ? 136.503 101.314 105.303 1.00 34.82  ? 179 GLU F  OE1 1 
ATOM   12005 O  OE2 . GLU H  3 177 ? 134.988 100.643 106.740 1.00 35.91  ? 179 GLU F  OE2 1 
ATOM   12006 N  N   . GLY H  3 178 ? 141.557 102.674 106.836 1.00 24.31  ? 180 GLY F  N   1 
ATOM   12007 C  CA  . GLY H  3 178 ? 142.728 103.492 106.608 1.00 21.39  ? 180 GLY F  CA  1 
ATOM   12008 C  C   . GLY H  3 178 ? 142.957 104.577 107.632 1.00 23.14  ? 180 GLY F  C   1 
ATOM   12009 O  O   . GLY H  3 178 ? 143.741 105.495 107.381 1.00 32.44  ? 180 GLY F  O   1 
ATOM   12010 N  N   . THR H  3 179 ? 142.296 104.501 108.783 1.00 22.24  ? 181 THR F  N   1 
ATOM   12011 C  CA  . THR H  3 179 ? 142.449 105.485 109.844 1.00 23.57  ? 181 THR F  CA  1 
ATOM   12012 C  C   . THR H  3 179 ? 142.945 104.798 111.108 1.00 21.77  ? 181 THR F  C   1 
ATOM   12013 O  O   . THR H  3 179 ? 142.467 103.717 111.466 1.00 20.44  ? 181 THR F  O   1 
ATOM   12014 C  CB  . THR H  3 179 ? 141.130 106.213 110.129 1.00 21.13  ? 181 THR F  CB  1 
ATOM   12015 O  OG1 . THR H  3 179 ? 140.135 105.266 110.539 1.00 21.63  ? 181 THR F  OG1 1 
ATOM   12016 C  CG2 . THR H  3 179 ? 140.646 106.941 108.885 1.00 21.45  ? 181 THR F  CG2 1 
ATOM   12017 N  N   . LEU H  3 180 ? 143.908 105.429 111.773 1.00 20.86  ? 182 LEU F  N   1 
ATOM   12018 C  CA  . LEU H  3 180 ? 144.479 104.885 112.998 1.00 18.06  ? 182 LEU F  CA  1 
ATOM   12019 C  C   . LEU H  3 180 ? 143.591 105.240 114.182 1.00 18.78  ? 182 LEU F  C   1 
ATOM   12020 O  O   . LEU H  3 180 ? 143.165 106.392 114.325 1.00 21.15  ? 182 LEU F  O   1 
ATOM   12021 C  CB  . LEU H  3 180 ? 145.894 105.419 113.210 1.00 21.67  ? 182 LEU F  CB  1 
ATOM   12022 C  CG  . LEU H  3 180 ? 146.607 104.921 114.469 1.00 18.71  ? 182 LEU F  CG  1 
ATOM   12023 C  CD1 . LEU H  3 180 ? 147.146 103.515 114.267 1.00 15.04  ? 182 LEU F  CD1 1 
ATOM   12024 C  CD2 . LEU H  3 180 ? 147.719 105.876 114.869 1.00 19.09  ? 182 LEU F  CD2 1 
ATOM   12025 N  N   . LEU H  3 181 ? 143.311 104.253 115.028 1.00 16.19  ? 183 LEU F  N   1 
ATOM   12026 C  CA  . LEU H  3 181 ? 142.538 104.451 116.242 1.00 14.14  ? 183 LEU F  CA  1 
ATOM   12027 C  C   . LEU H  3 181 ? 143.176 103.682 117.389 1.00 16.64  ? 183 LEU F  C   1 
ATOM   12028 O  O   . LEU H  3 181 ? 143.887 102.695 117.179 1.00 16.36  ? 183 LEU F  O   1 
ATOM   12029 C  CB  . LEU H  3 181 ? 141.085 103.994 116.065 1.00 14.10  ? 183 LEU F  CB  1 
ATOM   12030 C  CG  . LEU H  3 181 ? 140.225 104.720 115.031 1.00 15.19  ? 183 LEU F  CG  1 
ATOM   12031 C  CD1 . LEU H  3 181 ? 138.959 103.928 114.752 1.00 10.66  ? 183 LEU F  CD1 1 
ATOM   12032 C  CD2 . LEU H  3 181 ? 139.885 106.122 115.506 1.00 16.03  ? 183 LEU F  CD2 1 
ATOM   12033 N  N   . SER H  3 182 ? 142.941 104.159 118.606 1.00 19.84  ? 184 SER F  N   1 
ATOM   12034 C  CA  . SER H  3 182 ? 143.190 103.320 119.762 1.00 15.50  ? 184 SER F  CA  1 
ATOM   12035 C  C   . SER H  3 182 ? 142.065 102.300 119.887 1.00 15.05  ? 184 SER F  C   1 
ATOM   12036 O  O   . SER H  3 182 ? 140.931 102.537 119.460 1.00 17.55  ? 184 SER F  O   1 
ATOM   12037 C  CB  . SER H  3 182 ? 143.301 104.162 121.033 1.00 13.32  ? 184 SER F  CB  1 
ATOM   12038 O  OG  . SER H  3 182 ? 142.084 104.829 121.313 1.00 17.60  ? 184 SER F  OG  1 
ATOM   12039 N  N   . MET H  3 183 ? 142.390 101.141 120.459 1.00 14.73  ? 185 MET F  N   1 
ATOM   12040 C  CA  . MET H  3 183 ? 141.384 100.093 120.558 1.00 13.23  ? 185 MET F  CA  1 
ATOM   12041 C  C   . MET H  3 183 ? 140.214 100.518 121.436 1.00 14.95  ? 185 MET F  C   1 
ATOM   12042 O  O   . MET H  3 183 ? 139.083 100.076 121.201 1.00 17.49  ? 185 MET F  O   1 
ATOM   12043 C  CB  . MET H  3 183 ? 142.016 98.806  121.082 1.00 15.22  ? 185 MET F  CB  1 
ATOM   12044 C  CG  . MET H  3 183 ? 141.047 97.647  121.191 1.00 20.95  ? 185 MET F  CG  1 
ATOM   12045 S  SD  . MET H  3 183 ? 140.596 97.014  119.565 1.00 29.34  ? 185 MET F  SD  1 
ATOM   12046 C  CE  . MET H  3 183 ? 138.816 96.912  119.717 1.00 12.92  ? 185 MET F  CE  1 
ATOM   12047 N  N   . ALA H  3 184 ? 140.456 101.383 122.423 1.00 13.82  ? 186 ALA F  N   1 
ATOM   12048 C  CA  . ALA H  3 184 ? 139.360 101.959 123.194 1.00 9.10   ? 186 ALA F  CA  1 
ATOM   12049 C  C   . ALA H  3 184 ? 138.457 102.817 122.315 1.00 10.93  ? 186 ALA F  C   1 
ATOM   12050 O  O   . ALA H  3 184 ? 137.230 102.787 122.461 1.00 12.56  ? 186 ALA F  O   1 
ATOM   12051 C  CB  . ALA H  3 184 ? 139.914 102.777 124.359 1.00 8.78   ? 186 ALA F  CB  1 
ATOM   12052 N  N   . ASP H  3 185 ? 139.047 103.590 121.398 1.00 12.87  ? 187 ASP F  N   1 
ATOM   12053 C  CA  . ASP H  3 185 ? 138.250 104.407 120.485 1.00 12.57  ? 187 ASP F  CA  1 
ATOM   12054 C  C   . ASP H  3 185 ? 137.383 103.543 119.577 1.00 9.10   ? 187 ASP F  C   1 
ATOM   12055 O  O   . ASP H  3 185 ? 136.212 103.863 119.335 1.00 12.00  ? 187 ASP F  O   1 
ATOM   12056 C  CB  . ASP H  3 185 ? 139.164 105.302 119.648 1.00 15.30  ? 187 ASP F  CB  1 
ATOM   12057 C  CG  . ASP H  3 185 ? 139.612 106.541 120.393 1.00 17.05  ? 187 ASP F  CG  1 
ATOM   12058 O  OD1 . ASP H  3 185 ? 138.746 107.276 120.910 1.00 17.55  ? 187 ASP F  OD1 1 
ATOM   12059 O  OD2 . ASP H  3 185 ? 140.835 106.782 120.456 1.00 22.23  ? 187 ASP F  OD2 1 
ATOM   12060 N  N   . TYR H  3 186 ? 137.942 102.447 119.056 1.00 7.75   ? 188 TYR F  N   1 
ATOM   12061 C  CA  . TYR H  3 186 ? 137.150 101.573 118.199 1.00 8.73   ? 188 TYR F  CA  1 
ATOM   12062 C  C   . TYR H  3 186 ? 136.092 100.822 118.993 1.00 7.81   ? 188 TYR F  C   1 
ATOM   12063 O  O   . TYR H  3 186 ? 135.021 100.525 118.459 1.00 8.21   ? 188 TYR F  O   1 
ATOM   12064 C  CB  . TYR H  3 186 ? 138.051 100.594 117.447 1.00 9.94   ? 188 TYR F  CB  1 
ATOM   12065 C  CG  . TYR H  3 186 ? 137.363 99.950  116.265 1.00 8.94   ? 188 TYR F  CG  1 
ATOM   12066 C  CD1 . TYR H  3 186 ? 136.637 100.718 115.363 1.00 7.14   ? 188 TYR F  CD1 1 
ATOM   12067 C  CD2 . TYR H  3 186 ? 137.434 98.581  116.051 1.00 9.67   ? 188 TYR F  CD2 1 
ATOM   12068 C  CE1 . TYR H  3 186 ? 136.002 100.140 114.282 1.00 8.18   ? 188 TYR F  CE1 1 
ATOM   12069 C  CE2 . TYR H  3 186 ? 136.802 97.994  114.971 1.00 11.67  ? 188 TYR F  CE2 1 
ATOM   12070 C  CZ  . TYR H  3 186 ? 136.088 98.779  114.091 1.00 12.64  ? 188 TYR F  CZ  1 
ATOM   12071 O  OH  . TYR H  3 186 ? 135.458 98.199  113.014 1.00 13.98  ? 188 TYR F  OH  1 
ATOM   12072 N  N   . MET H  3 187 ? 136.369 100.497 120.258 1.00 8.72   ? 189 MET F  N   1 
ATOM   12073 C  CA  . MET H  3 187 ? 135.330 99.931  121.114 1.00 8.09   ? 189 MET F  CA  1 
ATOM   12074 C  C   . MET H  3 187 ? 134.203 100.929 121.340 1.00 7.95   ? 189 MET F  C   1 
ATOM   12075 O  O   . MET H  3 187 ? 133.025 100.557 121.346 1.00 8.08   ? 189 MET F  O   1 
ATOM   12076 C  CB  . MET H  3 187 ? 135.929 99.489  122.451 1.00 7.07   ? 189 MET F  CB  1 
ATOM   12077 C  CG  . MET H  3 187 ? 136.728 98.203  122.386 1.00 8.87   ? 189 MET F  CG  1 
ATOM   12078 S  SD  . MET H  3 187 ? 135.678 96.740  122.325 1.00 12.85  ? 189 MET F  SD  1 
ATOM   12079 C  CE  . MET H  3 187 ? 134.784 96.906  123.867 1.00 8.25   ? 189 MET F  CE  1 
ATOM   12080 N  N   . GLY H  3 188 ? 134.549 102.203 121.534 1.00 8.07   ? 190 GLY F  N   1 
ATOM   12081 C  CA  . GLY H  3 188 ? 133.532 103.226 121.694 1.00 7.23   ? 190 GLY F  CA  1 
ATOM   12082 C  C   . GLY H  3 188 ? 132.689 103.430 120.453 1.00 7.74   ? 190 GLY F  C   1 
ATOM   12083 O  O   . GLY H  3 188 ? 131.474 103.625 120.550 1.00 12.07  ? 190 GLY F  O   1 
ATOM   12084 N  N   . HIS H  3 189 ? 133.315 103.398 119.277 1.00 7.70   ? 191 HIS F  N   1 
ATOM   12085 C  CA  . HIS H  3 189 ? 132.556 103.526 118.036 1.00 6.15   ? 191 HIS F  CA  1 
ATOM   12086 C  C   . HIS H  3 189 ? 131.729 102.281 117.737 1.00 6.70   ? 191 HIS F  C   1 
ATOM   12087 O  O   . HIS H  3 189 ? 130.619 102.395 117.207 1.00 9.70   ? 191 HIS F  O   1 
ATOM   12088 C  CB  . HIS H  3 189 ? 133.495 103.820 116.864 1.00 7.74   ? 191 HIS F  CB  1 
ATOM   12089 C  CG  . HIS H  3 189 ? 132.782 104.200 115.603 1.00 9.52   ? 191 HIS F  CG  1 
ATOM   12090 N  ND1 . HIS H  3 189 ? 132.237 105.452 115.406 1.00 7.30   ? 191 HIS F  ND1 1 
ATOM   12091 C  CD2 . HIS H  3 189 ? 132.522 103.495 114.477 1.00 7.56   ? 191 HIS F  CD2 1 
ATOM   12092 C  CE1 . HIS H  3 189 ? 131.674 105.499 114.212 1.00 7.52   ? 191 HIS F  CE1 1 
ATOM   12093 N  NE2 . HIS H  3 189 ? 131.832 104.326 113.628 1.00 7.47   ? 191 HIS F  NE2 1 
ATOM   12094 N  N   . LEU H  3 190 ? 132.246 101.099 118.074 1.00 6.82   ? 192 LEU F  N   1 
ATOM   12095 C  CA  . LEU H  3 190 ? 131.573 99.849  117.734 1.00 6.59   ? 192 LEU F  CA  1 
ATOM   12096 C  C   . LEU H  3 190 ? 130.234 99.720  118.446 1.00 6.49   ? 192 LEU F  C   1 
ATOM   12097 O  O   . LEU H  3 190 ? 129.234 99.331  117.835 1.00 6.49   ? 192 LEU F  O   1 
ATOM   12098 C  CB  . LEU H  3 190 ? 132.477 98.666  118.084 1.00 6.76   ? 192 LEU F  CB  1 
ATOM   12099 C  CG  . LEU H  3 190 ? 133.391 98.102  116.996 1.00 8.04   ? 192 LEU F  CG  1 
ATOM   12100 C  CD1 . LEU H  3 190 ? 134.165 96.909  117.530 1.00 9.09   ? 192 LEU F  CD1 1 
ATOM   12101 C  CD2 . LEU H  3 190 ? 132.597 97.710  115.768 1.00 7.23   ? 192 LEU F  CD2 1 
ATOM   12102 N  N   . TYR H  3 191 ? 130.192 100.043 119.733 1.00 7.55   ? 193 TYR F  N   1 
ATOM   12103 C  CA  . TYR H  3 191 ? 128.999 99.870  120.554 1.00 7.81   ? 193 TYR F  CA  1 
ATOM   12104 C  C   . TYR H  3 191 ? 128.289 101.215 120.632 1.00 8.20   ? 193 TYR F  C   1 
ATOM   12105 O  O   . TYR H  3 191 ? 128.761 102.136 121.306 1.00 9.81   ? 193 TYR F  O   1 
ATOM   12106 C  CB  . TYR H  3 191 ? 129.370 99.333  121.933 1.00 7.87   ? 193 TYR F  CB  1 
ATOM   12107 C  CG  . TYR H  3 191 ? 129.950 97.939  121.867 1.00 9.84   ? 193 TYR F  CG  1 
ATOM   12108 C  CD1 . TYR H  3 191 ? 129.126 96.829  121.742 1.00 9.34   ? 193 TYR F  CD1 1 
ATOM   12109 C  CD2 . TYR H  3 191 ? 131.324 97.735  121.893 1.00 6.23   ? 193 TYR F  CD2 1 
ATOM   12110 C  CE1 . TYR H  3 191 ? 129.651 95.556  121.667 1.00 11.63  ? 193 TYR F  CE1 1 
ATOM   12111 C  CE2 . TYR H  3 191 ? 131.858 96.463  121.818 1.00 6.64   ? 193 TYR F  CE2 1 
ATOM   12112 C  CZ  . TYR H  3 191 ? 131.016 95.379  121.704 1.00 10.42  ? 193 TYR F  CZ  1 
ATOM   12113 O  OH  . TYR H  3 191 ? 131.538 94.110  121.629 1.00 11.56  ? 193 TYR F  OH  1 
ATOM   12114 N  N   . VAL H  3 192 ? 127.155 101.319 119.938 1.00 8.98   ? 194 VAL F  N   1 
ATOM   12115 C  CA  . VAL H  3 192 ? 126.515 102.607 119.710 1.00 10.88  ? 194 VAL F  CA  1 
ATOM   12116 C  C   . VAL H  3 192 ? 125.975 103.164 121.020 1.00 12.94  ? 194 VAL F  C   1 
ATOM   12117 O  O   . VAL H  3 192 ? 125.289 102.467 121.777 1.00 14.59  ? 194 VAL F  O   1 
ATOM   12118 C  CB  . VAL H  3 192 ? 125.396 102.471 118.667 1.00 10.71  ? 194 VAL F  CB  1 
ATOM   12119 C  CG1 . VAL H  3 192 ? 124.916 103.840 118.230 1.00 12.38  ? 194 VAL F  CG1 1 
ATOM   12120 C  CG2 . VAL H  3 192 ? 125.877 101.665 117.479 1.00 7.52   ? 194 VAL F  CG2 1 
ATOM   12121 N  N   . ARG H  3 193 ? 126.284 104.430 121.287 1.00 11.04  ? 195 ARG F  N   1 
ATOM   12122 C  CA  . ARG H  3 193 ? 125.715 105.178 122.402 1.00 11.79  ? 195 ARG F  CA  1 
ATOM   12123 C  C   . ARG H  3 193 ? 124.830 106.267 121.812 1.00 14.26  ? 195 ARG F  C   1 
ATOM   12124 O  O   . ARG H  3 193 ? 125.331 107.301 121.358 1.00 17.11  ? 195 ARG F  O   1 
ATOM   12125 C  CB  . ARG H  3 193 ? 126.809 105.768 123.289 1.00 13.83  ? 195 ARG F  CB  1 
ATOM   12126 C  CG  . ARG H  3 193 ? 127.362 104.803 124.324 1.00 11.58  ? 195 ARG F  CG  1 
ATOM   12127 C  CD  . ARG H  3 193 ? 128.870 104.664 124.208 1.00 10.79  ? 195 ARG F  CD  1 
ATOM   12128 N  NE  . ARG H  3 193 ? 129.550 105.942 124.384 1.00 10.88  ? 195 ARG F  NE  1 
ATOM   12129 C  CZ  . ARG H  3 193 ? 130.858 106.119 124.253 1.00 11.55  ? 195 ARG F  CZ  1 
ATOM   12130 N  NH1 . ARG H  3 193 ? 131.662 105.117 123.947 1.00 11.72  ? 195 ARG F  NH1 1 
ATOM   12131 N  NH2 . ARG H  3 193 ? 131.368 107.333 124.434 1.00 16.48  ? 195 ARG F  NH2 1 
ATOM   12132 N  N   . THR H  3 194 ? 123.516 106.029 121.809 1.00 15.33  ? 196 THR F  N   1 
ATOM   12133 C  CA  . THR H  3 194 ? 122.588 106.976 121.198 1.00 15.69  ? 196 THR F  CA  1 
ATOM   12134 C  C   . THR H  3 194 ? 122.622 108.335 121.886 1.00 19.35  ? 196 THR F  C   1 
ATOM   12135 O  O   . THR H  3 194 ? 122.405 109.363 121.234 1.00 20.11  ? 196 THR F  O   1 
ATOM   12136 C  CB  . THR H  3 194 ? 121.169 106.409 121.224 1.00 19.41  ? 196 THR F  CB  1 
ATOM   12137 O  OG1 . THR H  3 194 ? 121.199 105.026 120.852 1.00 21.15  ? 196 THR F  OG1 1 
ATOM   12138 C  CG2 . THR H  3 194 ? 120.274 107.163 120.259 1.00 19.40  ? 196 THR F  CG2 1 
ATOM   12139 N  N   . GLY H  3 195 ? 122.897 108.367 123.185 1.00 21.41  ? 197 GLY F  N   1 
ATOM   12140 C  CA  . GLY H  3 195 ? 122.905 109.617 123.917 1.00 23.13  ? 197 GLY F  CA  1 
ATOM   12141 C  C   . GLY H  3 195 ? 124.271 110.256 124.048 1.00 25.82  ? 197 GLY F  C   1 
ATOM   12142 O  O   . GLY H  3 195 ? 124.377 111.410 124.473 1.00 33.02  ? 197 GLY F  O   1 
ATOM   12143 N  N   . THR H  3 196 ? 125.328 109.522 123.698 1.00 23.76  ? 198 THR F  N   1 
ATOM   12144 C  CA  . THR H  3 196 ? 126.703 110.003 123.836 1.00 21.89  ? 198 THR F  CA  1 
ATOM   12145 C  C   . THR H  3 196 ? 127.387 109.978 122.474 1.00 23.93  ? 198 THR F  C   1 
ATOM   12146 O  O   . THR H  3 196 ? 127.870 108.924 122.027 1.00 20.49  ? 198 THR F  O   1 
ATOM   12147 C  CB  . THR H  3 196 ? 127.476 109.170 124.858 1.00 19.98  ? 198 THR F  CB  1 
ATOM   12148 O  OG1 . THR H  3 196 ? 126.918 109.376 126.161 1.00 26.77  ? 198 THR F  OG1 1 
ATOM   12149 C  CG2 . THR H  3 196 ? 128.933 109.592 124.891 1.00 16.89  ? 198 THR F  CG2 1 
ATOM   12150 N  N   . PRO H  3 197 ? 127.433 111.103 121.772 1.00 28.42  ? 199 PRO F  N   1 
ATOM   12151 C  CA  . PRO H  3 197 ? 128.219 111.197 120.539 1.00 22.57  ? 199 PRO F  CA  1 
ATOM   12152 C  C   . PRO H  3 197 ? 129.687 111.447 120.865 1.00 22.26  ? 199 PRO F  C   1 
ATOM   12153 O  O   . PRO H  3 197 ? 130.076 111.631 122.014 1.00 24.23  ? 199 PRO F  O   1 
ATOM   12154 C  CB  . PRO H  3 197 ? 127.603 112.389 119.800 1.00 20.84  ? 199 PRO F  CB  1 
ATOM   12155 C  CG  . PRO H  3 197 ? 126.817 113.136 120.807 1.00 24.56  ? 199 PRO F  CG  1 
ATOM   12156 C  CD  . PRO H  3 197 ? 126.678 112.330 122.059 1.00 26.89  ? 199 PRO F  CD  1 
ATOM   12157 N  N   . GLU H  3 198 ? 130.502 111.451 119.810 1.00 16.99  ? 200 GLU F  N   1 
ATOM   12158 C  CA  . GLU H  3 198 ? 131.946 111.569 119.964 1.00 17.09  ? 200 GLU F  CA  1 
ATOM   12159 C  C   . GLU H  3 198 ? 132.351 112.926 120.529 1.00 18.47  ? 200 GLU F  C   1 
ATOM   12160 O  O   . GLU H  3 198 ? 133.231 112.993 121.397 1.00 21.45  ? 200 GLU F  O   1 
ATOM   12161 C  CB  . GLU H  3 198 ? 132.617 111.283 118.611 1.00 15.81  ? 200 GLU F  CB  1 
ATOM   12162 C  CG  . GLU H  3 198 ? 134.131 110.968 118.612 1.00 16.18  ? 200 GLU F  CG  1 
ATOM   12163 C  CD  . GLU H  3 198 ? 135.077 112.148 118.831 1.00 22.83  ? 200 GLU F  CD  1 
ATOM   12164 O  OE1 . GLU H  3 198 ? 136.286 111.962 118.585 1.00 27.96  ? 200 GLU F  OE1 1 
ATOM   12165 O  OE2 . GLU H  3 198 ? 134.643 113.276 119.129 1.00 27.55  ? 200 GLU F  OE2 1 
ATOM   12166 N  N   . TYR H  3 199 ? 131.713 114.009 120.082 1.00 20.30  ? 201 TYR F  N   1 
ATOM   12167 C  CA  . TYR H  3 199 ? 132.215 115.342 120.392 1.00 16.25  ? 201 TYR F  CA  1 
ATOM   12168 C  C   . TYR H  3 199 ? 132.055 115.720 121.858 1.00 17.63  ? 201 TYR F  C   1 
ATOM   12169 O  O   . TYR H  3 199 ? 132.604 116.744 122.275 1.00 21.25  ? 201 TYR F  O   1 
ATOM   12170 C  CB  . TYR H  3 199 ? 131.520 116.386 119.513 1.00 20.18  ? 201 TYR F  CB  1 
ATOM   12171 C  CG  . TYR H  3 199 ? 130.010 116.344 119.550 1.00 20.18  ? 201 TYR F  CG  1 
ATOM   12172 C  CD1 . TYR H  3 199 ? 129.310 116.871 120.626 1.00 25.75  ? 201 TYR F  CD1 1 
ATOM   12173 C  CD2 . TYR H  3 199 ? 129.282 115.802 118.500 1.00 16.28  ? 201 TYR F  CD2 1 
ATOM   12174 C  CE1 . TYR H  3 199 ? 127.935 116.845 120.665 1.00 26.40  ? 201 TYR F  CE1 1 
ATOM   12175 C  CE2 . TYR H  3 199 ? 127.903 115.775 118.530 1.00 19.87  ? 201 TYR F  CE2 1 
ATOM   12176 C  CZ  . TYR H  3 199 ? 127.235 116.299 119.615 1.00 26.53  ? 201 TYR F  CZ  1 
ATOM   12177 O  OH  . TYR H  3 199 ? 125.861 116.276 119.653 1.00 29.10  ? 201 TYR F  OH  1 
ATOM   12178 N  N   . VAL H  3 200 ? 131.318 114.933 122.648 1.00 18.13  ? 202 VAL F  N   1 
ATOM   12179 C  CA  . VAL H  3 200 ? 131.129 115.264 124.058 1.00 19.57  ? 202 VAL F  CA  1 
ATOM   12180 C  C   . VAL H  3 200 ? 132.262 114.768 124.939 1.00 17.46  ? 202 VAL F  C   1 
ATOM   12181 O  O   . VAL H  3 200 ? 132.276 115.072 126.138 1.00 22.30  ? 202 VAL F  O   1 
ATOM   12182 C  CB  . VAL H  3 200 ? 129.798 114.695 124.584 1.00 22.77  ? 202 VAL F  CB  1 
ATOM   12183 C  CG1 . VAL H  3 200 ? 128.676 114.998 123.612 1.00 21.26  ? 202 VAL F  CG1 1 
ATOM   12184 C  CG2 . VAL H  3 200 ? 129.914 113.202 124.812 1.00 22.47  ? 202 VAL F  CG2 1 
ATOM   12185 N  N   . ARG H  3 201 ? 133.208 114.014 124.384 1.00 16.67  ? 203 ARG F  N   1 
ATOM   12186 C  CA  . ARG H  3 201 ? 134.325 113.498 125.166 1.00 13.35  ? 203 ARG F  CA  1 
ATOM   12187 C  C   . ARG H  3 201 ? 135.200 114.648 125.651 1.00 17.81  ? 203 ARG F  C   1 
ATOM   12188 O  O   . ARG H  3 201 ? 135.688 115.447 124.846 1.00 20.82  ? 203 ARG F  O   1 
ATOM   12189 C  CB  . ARG H  3 201 ? 135.143 112.522 124.328 1.00 12.67  ? 203 ARG F  CB  1 
ATOM   12190 C  CG  . ARG H  3 201 ? 134.632 111.095 124.346 1.00 11.92  ? 203 ARG F  CG  1 
ATOM   12191 C  CD  . ARG H  3 201 ? 134.756 110.467 122.970 1.00 14.19  ? 203 ARG F  CD  1 
ATOM   12192 N  NE  . ARG H  3 201 ? 136.070 109.880 122.734 1.00 19.00  ? 203 ARG F  NE  1 
ATOM   12193 C  CZ  . ARG H  3 201 ? 136.975 110.381 121.904 1.00 21.01  ? 203 ARG F  CZ  1 
ATOM   12194 N  NH1 . ARG H  3 201 ? 136.768 111.516 121.260 1.00 19.29  ? 203 ARG F  NH1 1 
ATOM   12195 N  NH2 . ARG H  3 201 ? 138.118 109.729 121.722 1.00 18.32  ? 203 ARG F  NH2 1 
ATOM   12196 N  N   . HIS H  3 202 ? 135.322 114.852 126.963 1.00 19.47  ? 204 HIS F  N   1 
ATOM   12197 C  CA  . HIS H  3 202 ? 136.283 115.885 127.452 1.00 16.35  ? 204 HIS F  CA  1 
ATOM   12198 C  C   . HIS H  3 202 ? 137.662 115.229 127.598 1.00 16.60  ? 204 HIS F  C   1 
ATOM   12199 O  O   . HIS H  3 202 ? 138.094 114.928 128.724 1.00 20.64  ? 204 HIS F  O   1 
ATOM   12200 C  CB  . HIS H  3 202 ? 135.861 116.488 128.799 1.00 16.97  ? 204 HIS F  CB  1 
ATOM   12201 C  CG  . HIS H  3 202 ? 134.532 117.166 128.817 1.00 28.35  ? 204 HIS F  CG  1 
ATOM   12202 N  ND1 . HIS H  3 202 ? 134.095 117.869 129.919 1.00 38.55  ? 204 HIS F  ND1 1 
ATOM   12203 C  CD2 . HIS H  3 202 ? 133.554 117.264 127.908 1.00 33.28  ? 204 HIS F  CD2 1 
ATOM   12204 C  CE1 . HIS H  3 202 ? 132.894 118.370 129.670 1.00 38.03  ? 204 HIS F  CE1 1 
ATOM   12205 N  NE2 . HIS H  3 202 ? 132.545 118.013 128.454 1.00 39.82  ? 204 HIS F  NE2 1 
ATOM   12206 N  N   . ILE H  3 203 ? 138.340 114.975 126.483 1.00 17.12  ? 205 ILE F  N   1 
ATOM   12207 C  CA  . ILE H  3 203 ? 139.650 114.256 126.529 1.00 16.92  ? 205 ILE F  CA  1 
ATOM   12208 C  C   . ILE H  3 203 ? 140.743 115.172 125.947 1.00 17.34  ? 205 ILE F  C   1 
ATOM   12209 O  O   . ILE H  3 203 ? 140.376 116.199 125.309 1.00 19.28  ? 205 ILE F  O   1 
ATOM   12210 C  CB  . ILE H  3 203 ? 139.560 112.945 125.725 1.00 15.50  ? 205 ILE F  CB  1 
ATOM   12211 C  CG1 . ILE H  3 203 ? 139.465 113.236 124.236 1.00 12.78  ? 205 ILE F  CG1 1 
ATOM   12212 C  CG2 . ILE H  3 203 ? 138.383 112.091 126.194 1.00 12.84  ? 205 ILE F  CG2 1 
ATOM   12213 C  CD1 . ILE H  3 203 ? 139.670 112.033 123.340 1.00 13.13  ? 205 ILE F  CD1 1 
ATOM   12214 N  N   . GLU H  3 204 ? 142.022 114.808 126.131 1.00 17.94  ? 206 GLU F  N   1 
ATOM   12215 C  CA  . GLU H  3 204 ? 143.148 115.563 125.529 1.00 18.60  ? 206 GLU F  CA  1 
ATOM   12216 C  C   . GLU H  3 204 ? 142.886 115.862 124.029 1.00 21.75  ? 206 GLU F  C   1 
ATOM   12217 O  O   . GLU H  3 204 ? 142.166 115.085 123.358 1.00 21.30  ? 206 GLU F  O   1 
ATOM   12218 C  CB  . GLU H  3 204 ? 144.343 114.671 125.855 1.00 16.64  ? 206 GLU F  CB  1 
ATOM   12219 C  CG  . GLU H  3 204 ? 145.470 114.745 124.835 1.00 22.40  ? 206 GLU F  CG  1 
ATOM   12220 C  CD  . GLU H  3 204 ? 146.702 114.174 125.494 1.00 27.01  ? 206 GLU F  CD  1 
ATOM   12221 O  OE1 . GLU H  3 204 ? 146.751 112.960 125.770 1.00 24.04  ? 206 GLU F  OE1 1 
ATOM   12222 O  OE2 . GLU H  3 204 ? 147.577 115.003 125.808 1.00 32.18  ? 206 GLU F  OE2 1 
ATOM   12223 N  N   . GLN H  3 205 ? 143.461 116.946 123.496 1.00 22.76  ? 207 GLN F  N   1 
ATOM   12224 C  CA  . GLN H  3 205 ? 143.302 117.297 122.065 1.00 19.02  ? 207 GLN F  CA  1 
ATOM   12225 C  C   . GLN H  3 205 ? 144.622 117.812 121.497 1.00 21.24  ? 207 GLN F  C   1 
ATOM   12226 O  O   . GLN H  3 205 ? 144.628 118.155 120.311 1.00 26.46  ? 207 GLN F  O   1 
ATOM   12227 C  CB  . GLN H  3 205 ? 142.387 118.514 121.988 1.00 22.32  ? 207 GLN F  CB  1 
ATOM   12228 C  CG  . GLN H  3 205 ? 140.910 118.233 122.238 1.00 23.20  ? 207 GLN F  CG  1 
ATOM   12229 C  CD  . GLN H  3 205 ? 140.390 117.043 121.464 1.00 20.06  ? 207 GLN F  CD  1 
ATOM   12230 O  OE1 . GLN H  3 205 ? 140.376 117.026 120.225 1.00 22.03  ? 207 GLN F  OE1 1 
ATOM   12231 N  NE2 . GLN H  3 205 ? 139.955 116.032 122.206 1.00 18.34  ? 207 GLN F  NE2 1 
ATOM   12232 N  N   . GLY H  3 206 ? 145.660 117.959 122.330 1.00 23.81  ? 208 GLY F  N   1 
ATOM   12233 C  CA  . GLY H  3 206 ? 146.938 118.500 121.913 1.00 28.41  ? 208 GLY F  CA  1 
ATOM   12234 C  C   . GLY H  3 206 ? 146.905 120.010 121.817 1.00 30.63  ? 208 GLY F  C   1 
ATOM   12235 O  O   . GLY H  3 206 ? 145.840 120.601 121.620 1.00 27.59  ? 208 GLY F  O   1 
ATOM   12236 N  N   . SER H  3 207 ? 148.061 120.648 121.967 1.00 31.95  ? 209 SER F  N   1 
ATOM   12237 C  CA  . SER H  3 207 ? 148.154 122.096 121.852 1.00 34.26  ? 209 SER F  CA  1 
ATOM   12238 C  C   . SER H  3 207 ? 149.554 122.448 121.365 1.00 35.07  ? 209 SER F  C   1 
ATOM   12239 O  O   . SER H  3 207 ? 150.483 121.641 121.452 1.00 35.17  ? 209 SER F  O   1 
ATOM   12240 C  CB  . SER H  3 207 ? 147.817 122.770 123.188 1.00 37.08  ? 209 SER F  CB  1 
ATOM   12241 O  OG  . SER H  3 207 ? 147.549 124.150 123.008 1.00 42.79  ? 209 SER F  OG  1 
ATOM   12242 N  N   . LEU H  3 208 ? 149.702 123.666 120.844 1.00 37.11  ? 210 LEU F  N   1 
ATOM   12243 C  CA  . LEU H  3 208 ? 151.006 124.158 120.427 1.00 33.75  ? 210 LEU F  CA  1 
ATOM   12244 C  C   . LEU H  3 208 ? 151.896 124.522 121.606 1.00 36.69  ? 210 LEU F  C   1 
ATOM   12245 O  O   . LEU H  3 208 ? 153.095 124.747 121.411 1.00 39.97  ? 210 LEU F  O   1 
ATOM   12246 C  CB  . LEU H  3 208 ? 150.836 125.371 119.510 1.00 31.98  ? 210 LEU F  CB  1 
ATOM   12247 C  CG  . LEU H  3 208 ? 150.411 125.059 118.075 1.00 30.54  ? 210 LEU F  CG  1 
ATOM   12248 C  CD1 . LEU H  3 208 ? 150.036 126.332 117.342 1.00 26.74  ? 210 LEU F  CD1 1 
ATOM   12249 C  CD2 . LEU H  3 208 ? 151.521 124.326 117.341 1.00 27.03  ? 210 LEU F  CD2 1 
ATOM   12250 N  N   . ARG H  3 209 ? 151.339 124.581 122.813 1.00 40.34  ? 211 ARG F  N   1 
ATOM   12251 C  CA  . ARG H  3 209 ? 152.094 124.813 124.036 1.00 40.86  ? 211 ARG F  CA  1 
ATOM   12252 C  C   . ARG H  3 209 ? 152.312 123.531 124.829 1.00 45.44  ? 211 ARG F  C   1 
ATOM   12253 O  O   . ARG H  3 209 ? 152.738 123.595 125.986 1.00 47.35  ? 211 ARG F  O   1 
ATOM   12254 C  CB  . ARG H  3 209 ? 151.370 125.839 124.911 1.00 44.07  ? 211 ARG F  CB  1 
ATOM   12255 C  CG  . ARG H  3 209 ? 150.591 126.889 124.141 1.00 47.84  ? 211 ARG F  CG  1 
ATOM   12256 C  CD  . ARG H  3 209 ? 149.226 127.108 124.779 1.00 54.12  ? 211 ARG F  CD  1 
ATOM   12257 N  NE  . ARG H  3 209 ? 148.410 128.082 124.063 1.00 58.04  ? 211 ARG F  NE  1 
ATOM   12258 C  CZ  . ARG H  3 209 ? 148.646 129.387 124.030 1.00 58.87  ? 211 ARG F  CZ  1 
ATOM   12259 N  NH1 . ARG H  3 209 ? 149.669 129.923 124.678 1.00 54.44  ? 211 ARG F  NH1 1 
ATOM   12260 N  NH2 . ARG H  3 209 ? 147.830 130.176 123.338 1.00 55.93  ? 211 ARG F  NH2 1 
ATOM   12261 N  N   . THR H  3 210 ? 152.027 122.376 124.234 1.00 48.02  ? 212 THR F  N   1 
ATOM   12262 C  CA  . THR H  3 210 ? 151.945 121.114 124.957 1.00 48.84  ? 212 THR F  CA  1 
ATOM   12263 C  C   . THR H  3 210 ? 153.158 120.244 124.651 1.00 51.29  ? 212 THR F  C   1 
ATOM   12264 O  O   . THR H  3 210 ? 153.560 120.114 123.490 1.00 54.12  ? 212 THR F  O   1 
ATOM   12265 C  CB  . THR H  3 210 ? 150.659 120.371 124.587 1.00 43.91  ? 212 THR F  CB  1 
ATOM   12266 O  OG1 . THR H  3 210 ? 149.545 120.982 125.249 1.00 47.18  ? 212 THR F  OG1 1 
ATOM   12267 C  CG2 . THR H  3 210 ? 150.737 118.908 124.997 1.00 39.04  ? 212 THR F  CG2 1 
ATOM   12268 N  N   . PHE H  3 211 ? 153.735 119.656 125.697 1.00 54.91  ? 213 PHE F  N   1 
ATOM   12269 C  CA  . PHE H  3 211 ? 154.783 118.647 125.551 1.00 55.90  ? 213 PHE F  CA  1 
ATOM   12270 C  C   . PHE H  3 211 ? 154.177 117.247 125.688 1.00 54.87  ? 213 PHE F  C   1 
ATOM   12271 O  O   . PHE H  3 211 ? 153.940 116.741 126.784 1.00 54.16  ? 213 PHE F  O   1 
ATOM   12272 C  CB  . PHE H  3 211 ? 155.887 118.881 126.574 1.00 61.11  ? 213 PHE F  CB  1 
ATOM   12273 C  CG  . PHE H  3 211 ? 156.416 120.281 126.573 1.00 67.03  ? 213 PHE F  CG  1 
ATOM   12274 C  CD1 . PHE H  3 211 ? 157.360 120.680 125.642 1.00 56.66  ? 213 PHE F  CD1 1 
ATOM   12275 C  CD2 . PHE H  3 211 ? 155.959 121.206 127.497 1.00 67.01  ? 213 PHE F  CD2 1 
ATOM   12276 C  CE1 . PHE H  3 211 ? 157.842 121.970 125.639 1.00 52.94  ? 213 PHE F  CE1 1 
ATOM   12277 C  CE2 . PHE H  3 211 ? 156.438 122.498 127.497 1.00 61.77  ? 213 PHE F  CE2 1 
ATOM   12278 C  CZ  . PHE H  3 211 ? 157.378 122.881 126.567 1.00 56.92  ? 213 PHE F  CZ  1 
ATOM   12279 N  N   . GLY H  3 212 ? 153.909 116.636 124.536 1.00 49.90  ? 214 GLY F  N   1 
ATOM   12280 C  CA  . GLY H  3 212 ? 153.219 115.361 124.475 1.00 47.69  ? 214 GLY F  CA  1 
ATOM   12281 C  C   . GLY H  3 212 ? 153.853 114.250 125.286 1.00 49.71  ? 214 GLY F  C   1 
ATOM   12282 O  O   . GLY H  3 212 ? 153.158 113.343 125.754 1.00 50.78  ? 214 GLY F  O   1 
ATOM   12283 N  N   . GLY H  3 213 ? 155.175 114.307 125.463 1.00 46.10  ? 215 GLY F  N   1 
ATOM   12284 C  CA  . GLY H  3 213 ? 155.855 113.296 126.250 1.00 50.31  ? 215 GLY F  CA  1 
ATOM   12285 C  C   . GLY H  3 213 ? 155.717 113.463 127.746 1.00 51.22  ? 215 GLY F  C   1 
ATOM   12286 O  O   . GLY H  3 213 ? 156.056 112.541 128.494 1.00 54.10  ? 215 GLY F  O   1 
ATOM   12287 N  N   . HIS H  3 214 ? 155.228 114.615 128.200 1.00 45.79  ? 216 HIS F  N   1 
ATOM   12288 C  CA  . HIS H  3 214 ? 155.128 114.915 129.621 1.00 41.97  ? 216 HIS F  CA  1 
ATOM   12289 C  C   . HIS H  3 214 ? 153.690 115.042 130.106 1.00 36.75  ? 216 HIS F  C   1 
ATOM   12290 O  O   . HIS H  3 214 ? 153.477 115.215 131.312 1.00 34.26  ? 216 HIS F  O   1 
ATOM   12291 C  CB  . HIS H  3 214 ? 155.886 116.208 129.934 1.00 45.80  ? 216 HIS F  CB  1 
ATOM   12292 C  CG  . HIS H  3 214 ? 157.330 116.176 129.538 1.00 51.44  ? 216 HIS F  CG  1 
ATOM   12293 N  ND1 . HIS H  3 214 ? 158.066 117.321 129.323 1.00 49.76  ? 216 HIS F  ND1 1 
ATOM   12294 C  CD2 . HIS H  3 214 ? 158.171 115.139 129.313 1.00 53.07  ? 216 HIS F  CD2 1 
ATOM   12295 C  CE1 . HIS H  3 214 ? 159.300 116.991 128.984 1.00 58.20  ? 216 HIS F  CE1 1 
ATOM   12296 N  NE2 . HIS H  3 214 ? 159.390 115.674 128.971 1.00 63.50  ? 216 HIS F  NE2 1 
ATOM   12297 N  N   . THR H  3 215 ? 152.711 114.935 129.201 1.00 39.98  ? 217 THR F  N   1 
ATOM   12298 C  CA  . THR H  3 215 ? 151.323 115.262 129.527 1.00 29.25  ? 217 THR F  CA  1 
ATOM   12299 C  C   . THR H  3 215 ? 150.870 114.581 130.813 1.00 23.82  ? 217 THR F  C   1 
ATOM   12300 O  O   . THR H  3 215 ? 150.582 115.252 131.814 1.00 25.53  ? 217 THR F  O   1 
ATOM   12301 C  CB  . THR H  3 215 ? 150.410 114.867 128.363 1.00 29.15  ? 217 THR F  CB  1 
ATOM   12302 O  OG1 . THR H  3 215 ? 150.788 115.592 127.188 1.00 38.31  ? 217 THR F  OG1 1 
ATOM   12303 C  CG2 . THR H  3 215 ? 148.957 115.167 128.694 1.00 21.69  ? 217 THR F  CG2 1 
ATOM   12304 N  N   . THR H  3 216 ? 150.847 113.245 130.817 1.00 22.08  ? 218 THR F  N   1 
ATOM   12305 C  CA  . THR H  3 216 ? 150.403 112.512 131.999 1.00 21.27  ? 218 THR F  CA  1 
ATOM   12306 C  C   . THR H  3 216 ? 151.171 112.948 133.236 1.00 25.17  ? 218 THR F  C   1 
ATOM   12307 O  O   . THR H  3 216 ? 150.574 113.181 134.295 1.00 26.16  ? 218 THR F  O   1 
ATOM   12308 C  CB  . THR H  3 216 ? 150.563 111.008 131.781 1.00 17.13  ? 218 THR F  CB  1 
ATOM   12309 O  OG1 . THR H  3 216 ? 149.937 110.632 130.552 1.00 18.08  ? 218 THR F  OG1 1 
ATOM   12310 C  CG2 . THR H  3 216 ? 149.925 110.242 132.923 1.00 15.40  ? 218 THR F  CG2 1 
ATOM   12311 N  N   . VAL H  3 217 ? 152.492 113.100 133.111 1.00 23.86  ? 219 VAL F  N   1 
ATOM   12312 C  CA  . VAL H  3 217 ? 153.307 113.500 134.254 1.00 20.92  ? 219 VAL F  CA  1 
ATOM   12313 C  C   . VAL H  3 217 ? 152.785 114.804 134.839 1.00 21.23  ? 219 VAL F  C   1 
ATOM   12314 O  O   . VAL H  3 217 ? 152.562 114.917 136.049 1.00 22.74  ? 219 VAL F  O   1 
ATOM   12315 C  CB  . VAL H  3 217 ? 154.786 113.614 133.847 1.00 24.67  ? 219 VAL F  CB  1 
ATOM   12316 C  CG1 . VAL H  3 217 ? 155.598 114.231 134.972 1.00 21.12  ? 219 VAL F  CG1 1 
ATOM   12317 C  CG2 . VAL H  3 217 ? 155.337 112.249 133.475 1.00 28.76  ? 219 VAL F  CG2 1 
ATOM   12318 N  N   . ILE H  3 218 ? 152.534 115.791 133.977 1.00 19.45  ? 220 ILE F  N   1 
ATOM   12319 C  CA  . ILE H  3 218 ? 151.975 117.049 134.460 1.00 19.26  ? 220 ILE F  CA  1 
ATOM   12320 C  C   . ILE H  3 218 ? 150.611 116.803 135.086 1.00 21.26  ? 220 ILE F  C   1 
ATOM   12321 O  O   . ILE H  3 218 ? 150.324 117.275 136.194 1.00 28.03  ? 220 ILE F  O   1 
ATOM   12322 C  CB  . ILE H  3 218 ? 151.907 118.080 133.318 1.00 23.49  ? 220 ILE F  CB  1 
ATOM   12323 C  CG1 . ILE H  3 218 ? 153.313 118.544 132.936 1.00 18.84  ? 220 ILE F  CG1 1 
ATOM   12324 C  CG2 . ILE H  3 218 ? 151.058 119.266 133.726 1.00 28.36  ? 220 ILE F  CG2 1 
ATOM   12325 C  CD1 . ILE H  3 218 ? 153.496 118.768 131.455 1.00 32.62  ? 220 ILE F  CD1 1 
ATOM   12326 N  N   . ALA H  3 219 ? 149.769 116.011 134.413 1.00 20.70  ? 221 ALA F  N   1 
ATOM   12327 C  CA  . ALA H  3 219 ? 148.472 115.666 134.982 1.00 19.45  ? 221 ALA F  CA  1 
ATOM   12328 C  C   . ALA H  3 219 ? 148.626 114.889 136.280 1.00 16.68  ? 221 ALA F  C   1 
ATOM   12329 O  O   . ALA H  3 219 ? 147.739 114.937 137.139 1.00 16.01  ? 221 ALA F  O   1 
ATOM   12330 C  CB  . ALA H  3 219 ? 147.650 114.863 133.974 1.00 15.95  ? 221 ALA F  CB  1 
ATOM   12331 N  N   . ALA H  3 220 ? 149.740 114.171 136.444 1.00 16.07  ? 222 ALA F  N   1 
ATOM   12332 C  CA  . ALA H  3 220 ? 149.975 113.456 137.690 1.00 13.83  ? 222 ALA F  CA  1 
ATOM   12333 C  C   . ALA H  3 220 ? 150.311 114.402 138.833 1.00 16.26  ? 222 ALA F  C   1 
ATOM   12334 O  O   . ALA H  3 220 ? 150.043 114.079 139.996 1.00 17.29  ? 222 ALA F  O   1 
ATOM   12335 C  CB  . ALA H  3 220 ? 151.099 112.434 137.508 1.00 17.02  ? 222 ALA F  CB  1 
ATOM   12336 N  N   . PHE H  3 221 ? 150.883 115.569 138.532 1.00 18.28  ? 223 PHE F  N   1 
ATOM   12337 C  CA  . PHE H  3 221 ? 151.300 116.468 139.602 1.00 17.37  ? 223 PHE F  CA  1 
ATOM   12338 C  C   . PHE H  3 221 ? 150.203 117.461 139.959 1.00 18.27  ? 223 PHE F  C   1 
ATOM   12339 O  O   . PHE H  3 221 ? 149.932 117.688 141.144 1.00 24.59  ? 223 PHE F  O   1 
ATOM   12340 C  CB  . PHE H  3 221 ? 152.582 117.197 139.205 1.00 18.62  ? 223 PHE F  CB  1 
ATOM   12341 C  CG  . PHE H  3 221 ? 153.832 116.416 139.491 1.00 19.48  ? 223 PHE F  CG  1 
ATOM   12342 C  CD1 . PHE H  3 221 ? 154.275 116.244 140.793 1.00 16.78  ? 223 PHE F  CD1 1 
ATOM   12343 C  CD2 . PHE H  3 221 ? 154.559 115.845 138.462 1.00 20.19  ? 223 PHE F  CD2 1 
ATOM   12344 C  CE1 . PHE H  3 221 ? 155.422 115.524 141.059 1.00 17.48  ? 223 PHE F  CE1 1 
ATOM   12345 C  CE2 . PHE H  3 221 ? 155.707 115.124 138.722 1.00 22.82  ? 223 PHE F  CE2 1 
ATOM   12346 C  CZ  . PHE H  3 221 ? 156.140 114.963 140.022 1.00 23.82  ? 223 PHE F  CZ  1 
ATOM   12347 N  N   . PHE H  3 222 ? 149.558 118.050 138.951 1.00 17.59  ? 224 PHE F  N   1 
ATOM   12348 C  CA  . PHE H  3 222 ? 148.452 118.965 139.208 1.00 19.67  ? 224 PHE F  CA  1 
ATOM   12349 C  C   . PHE H  3 222 ? 147.370 118.294 140.044 1.00 19.37  ? 224 PHE F  C   1 
ATOM   12350 O  O   . PHE H  3 222 ? 146.963 118.816 141.089 1.00 20.75  ? 224 PHE F  O   1 
ATOM   12351 C  CB  . PHE H  3 222 ? 147.878 119.469 137.885 1.00 22.75  ? 224 PHE F  CB  1 
ATOM   12352 C  CG  . PHE H  3 222 ? 146.614 120.260 138.036 1.00 22.81  ? 224 PHE F  CG  1 
ATOM   12353 C  CD1 . PHE H  3 222 ? 146.601 121.441 138.752 1.00 25.50  ? 224 PHE F  CD1 1 
ATOM   12354 C  CD2 . PHE H  3 222 ? 145.438 119.824 137.452 1.00 19.25  ? 224 PHE F  CD2 1 
ATOM   12355 C  CE1 . PHE H  3 222 ? 145.437 122.166 138.891 1.00 22.80  ? 224 PHE F  CE1 1 
ATOM   12356 C  CE2 . PHE H  3 222 ? 144.274 120.551 137.586 1.00 19.58  ? 224 PHE F  CE2 1 
ATOM   12357 C  CZ  . PHE H  3 222 ? 144.273 121.723 138.305 1.00 17.97  ? 224 PHE F  CZ  1 
ATOM   12358 N  N   . SER H  3 223 ? 146.916 117.115 139.611 1.00 19.17  ? 225 SER F  N   1 
ATOM   12359 C  CA  . SER H  3 223 ? 145.938 116.362 140.389 1.00 13.71  ? 225 SER F  CA  1 
ATOM   12360 C  C   . SER H  3 223 ? 146.439 116.095 141.800 1.00 16.47  ? 225 SER F  C   1 
ATOM   12361 O  O   . SER H  3 223 ? 145.641 116.048 142.742 1.00 18.87  ? 225 SER F  O   1 
ATOM   12362 C  CB  . SER H  3 223 ? 145.610 115.047 139.684 1.00 12.35  ? 225 SER F  CB  1 
ATOM   12363 O  OG  . SER H  3 223 ? 146.543 114.040 140.026 1.00 13.89  ? 225 SER F  OG  1 
ATOM   12364 N  N   . ALA H  3 224 ? 147.750 115.913 141.966 1.00 17.92  ? 226 ALA F  N   1 
ATOM   12365 C  CA  . ALA H  3 224 ? 148.309 115.790 143.307 1.00 16.25  ? 226 ALA F  CA  1 
ATOM   12366 C  C   . ALA H  3 224 ? 148.155 117.092 144.081 1.00 18.48  ? 226 ALA F  C   1 
ATOM   12367 O  O   . ALA H  3 224 ? 147.639 117.100 145.206 1.00 21.18  ? 226 ALA F  O   1 
ATOM   12368 C  CB  . ALA H  3 224 ? 149.778 115.375 143.229 1.00 14.44  ? 226 ALA F  CB  1 
ATOM   12369 N  N   . PHE H  3 225 ? 148.570 118.209 143.475 1.00 21.78  ? 227 PHE F  N   1 
ATOM   12370 C  CA  . PHE H  3 225 ? 148.597 119.484 144.190 1.00 19.24  ? 227 PHE F  CA  1 
ATOM   12371 C  C   . PHE H  3 225 ? 147.217 119.841 144.727 1.00 18.59  ? 227 PHE F  C   1 
ATOM   12372 O  O   . PHE H  3 225 ? 147.051 120.085 145.929 1.00 22.22  ? 227 PHE F  O   1 
ATOM   12373 C  CB  . PHE H  3 225 ? 149.126 120.583 143.267 1.00 21.53  ? 227 PHE F  CB  1 
ATOM   12374 C  CG  . PHE H  3 225 ? 148.762 121.975 143.704 1.00 23.68  ? 227 PHE F  CG  1 
ATOM   12375 C  CD1 . PHE H  3 225 ? 149.222 122.481 144.909 1.00 22.73  ? 227 PHE F  CD1 1 
ATOM   12376 C  CD2 . PHE H  3 225 ? 147.959 122.775 142.909 1.00 20.64  ? 227 PHE F  CD2 1 
ATOM   12377 C  CE1 . PHE H  3 225 ? 148.889 123.760 145.311 1.00 23.63  ? 227 PHE F  CE1 1 
ATOM   12378 C  CE2 . PHE H  3 225 ? 147.623 124.055 143.307 1.00 19.27  ? 227 PHE F  CE2 1 
ATOM   12379 C  CZ  . PHE H  3 225 ? 148.088 124.547 144.509 1.00 20.42  ? 227 PHE F  CZ  1 
ATOM   12380 N  N   . VAL H  3 226 ? 146.207 119.826 143.855 1.00 17.20  ? 228 VAL F  N   1 
ATOM   12381 C  CA  . VAL H  3 226 ? 144.847 120.131 144.286 1.00 18.51  ? 228 VAL F  CA  1 
ATOM   12382 C  C   . VAL H  3 226 ? 144.415 119.174 145.383 1.00 21.03  ? 228 VAL F  C   1 
ATOM   12383 O  O   . VAL H  3 226 ? 143.752 119.581 146.347 1.00 26.73  ? 228 VAL F  O   1 
ATOM   12384 C  CB  . VAL H  3 226 ? 143.883 120.089 143.086 1.00 17.21  ? 228 VAL F  CB  1 
ATOM   12385 C  CG1 . VAL H  3 226 ? 142.476 120.463 143.520 1.00 20.23  ? 228 VAL F  CG1 1 
ATOM   12386 C  CG2 . VAL H  3 226 ? 144.366 121.015 141.992 1.00 13.02  ? 228 VAL F  CG2 1 
ATOM   12387 N  N   . SER H  3 227 ? 144.807 117.901 145.279 1.00 16.74  ? 229 SER F  N   1 
ATOM   12388 C  CA  . SER H  3 227 ? 144.462 116.942 146.321 1.00 14.57  ? 229 SER F  CA  1 
ATOM   12389 C  C   . SER H  3 227 ? 144.971 117.410 147.675 1.00 17.41  ? 229 SER F  C   1 
ATOM   12390 O  O   . SER H  3 227 ? 144.227 117.386 148.665 1.00 19.63  ? 229 SER F  O   1 
ATOM   12391 C  CB  . SER H  3 227 ? 145.030 115.563 145.980 1.00 16.36  ? 229 SER F  CB  1 
ATOM   12392 O  OG  . SER H  3 227 ? 144.469 115.062 144.781 1.00 18.07  ? 229 SER F  OG  1 
ATOM   12393 N  N   . MET H  3 228 ? 146.218 117.894 147.728 1.00 20.15  ? 230 MET F  N   1 
ATOM   12394 C  CA  . MET H  3 228 ? 146.761 118.378 148.992 1.00 16.57  ? 230 MET F  CA  1 
ATOM   12395 C  C   . MET H  3 228 ? 145.904 119.498 149.561 1.00 16.25  ? 230 MET F  C   1 
ATOM   12396 O  O   . MET H  3 228 ? 145.736 119.603 150.781 1.00 17.36  ? 230 MET F  O   1 
ATOM   12397 C  CB  . MET H  3 228 ? 148.206 118.845 148.813 1.00 16.75  ? 230 MET F  CB  1 
ATOM   12398 C  CG  . MET H  3 228 ? 149.060 117.962 147.922 1.00 19.85  ? 230 MET F  CG  1 
ATOM   12399 S  SD  . MET H  3 228 ? 150.778 118.508 147.897 1.00 42.78  ? 230 MET F  SD  1 
ATOM   12400 C  CE  . MET H  3 228 ? 151.564 117.138 147.056 1.00 20.40  ? 230 MET F  CE  1 
ATOM   12401 N  N   . LEU H  3 229 ? 145.355 120.349 148.694 1.00 14.84  ? 231 LEU F  N   1 
ATOM   12402 C  CA  . LEU H  3 229 ? 144.392 121.336 149.164 1.00 14.71  ? 231 LEU F  CA  1 
ATOM   12403 C  C   . LEU H  3 229 ? 143.090 120.663 149.576 1.00 14.86  ? 231 LEU F  C   1 
ATOM   12404 O  O   . LEU H  3 229 ? 142.613 120.849 150.704 1.00 19.12  ? 231 LEU F  O   1 
ATOM   12405 C  CB  . LEU H  3 229 ? 144.140 122.382 148.077 1.00 19.52  ? 231 LEU F  CB  1 
ATOM   12406 C  CG  . LEU H  3 229 ? 145.333 123.262 147.698 1.00 19.91  ? 231 LEU F  CG  1 
ATOM   12407 C  CD1 . LEU H  3 229 ? 144.993 124.145 146.508 1.00 22.62  ? 231 LEU F  CD1 1 
ATOM   12408 C  CD2 . LEU H  3 229 ? 145.785 124.102 148.882 1.00 21.16  ? 231 LEU F  CD2 1 
ATOM   12409 N  N   . MET H  3 230 ? 142.538 119.823 148.693 1.00 14.48  ? 232 MET F  N   1 
ATOM   12410 C  CA  . MET H  3 230 ? 141.178 119.330 148.889 1.00 13.26  ? 232 MET F  CA  1 
ATOM   12411 C  C   . MET H  3 230 ? 141.054 118.575 150.201 1.00 13.04  ? 232 MET F  C   1 
ATOM   12412 O  O   . MET H  3 230 ? 140.196 118.903 151.032 1.00 18.31  ? 232 MET F  O   1 
ATOM   12413 C  CB  . MET H  3 230 ? 140.769 118.442 147.713 1.00 16.99  ? 232 MET F  CB  1 
ATOM   12414 C  CG  . MET H  3 230 ? 139.964 119.158 146.642 1.00 30.90  ? 232 MET F  CG  1 
ATOM   12415 S  SD  . MET H  3 230 ? 138.244 119.397 147.122 1.00 39.00  ? 232 MET F  SD  1 
ATOM   12416 C  CE  . MET H  3 230 ? 137.721 120.621 145.924 1.00 23.46  ? 232 MET F  CE  1 
ATOM   12417 N  N   . PHE H  3 231 ? 141.934 117.590 150.415 1.00 11.17  ? 233 PHE F  N   1 
ATOM   12418 C  CA  . PHE H  3 231 ? 142.031 116.912 151.702 1.00 10.84  ? 233 PHE F  CA  1 
ATOM   12419 C  C   . PHE H  3 231 ? 141.871 117.896 152.848 1.00 12.23  ? 233 PHE F  C   1 
ATOM   12420 O  O   . PHE H  3 231 ? 140.907 117.815 153.622 1.00 11.50  ? 233 PHE F  O   1 
ATOM   12421 C  CB  . PHE H  3 231 ? 143.379 116.193 151.800 1.00 10.96  ? 233 PHE F  CB  1 
ATOM   12422 C  CG  . PHE H  3 231 ? 143.546 115.373 153.049 1.00 10.40  ? 233 PHE F  CG  1 
ATOM   12423 C  CD1 . PHE H  3 231 ? 143.973 115.960 154.229 1.00 11.35  ? 233 PHE F  CD1 1 
ATOM   12424 C  CD2 . PHE H  3 231 ? 143.281 114.019 153.043 1.00 7.76   ? 233 PHE F  CD2 1 
ATOM   12425 C  CE1 . PHE H  3 231 ? 144.129 115.214 155.377 1.00 11.31  ? 233 PHE F  CE1 1 
ATOM   12426 C  CE2 . PHE H  3 231 ? 143.439 113.270 154.186 1.00 8.15   ? 233 PHE F  CE2 1 
ATOM   12427 C  CZ  . PHE H  3 231 ? 143.860 113.866 155.356 1.00 10.32  ? 233 PHE F  CZ  1 
ATOM   12428 N  N   . THR H  3 232 ? 142.773 118.880 152.919 1.00 12.48  ? 234 THR F  N   1 
ATOM   12429 C  CA  . THR H  3 232 ? 142.758 119.824 154.028 1.00 12.03  ? 234 THR F  CA  1 
ATOM   12430 C  C   . THR H  3 232 ? 141.376 120.439 154.187 1.00 12.39  ? 234 THR F  C   1 
ATOM   12431 O  O   . THR H  3 232 ? 140.773 120.365 155.266 1.00 14.55  ? 234 THR F  O   1 
ATOM   12432 C  CB  . THR H  3 232 ? 143.813 120.909 153.807 1.00 12.50  ? 234 THR F  CB  1 
ATOM   12433 O  OG1 . THR H  3 232 ? 145.107 120.302 153.690 1.00 14.33  ? 234 THR F  OG1 1 
ATOM   12434 C  CG2 . THR H  3 232 ? 143.823 121.890 154.966 1.00 14.74  ? 234 THR F  CG2 1 
ATOM   12435 N  N   . VAL H  3 233 ? 140.826 120.971 153.094 1.00 10.19  ? 235 VAL F  N   1 
ATOM   12436 C  CA  . VAL H  3 233 ? 139.519 121.615 153.168 1.00 11.06  ? 235 VAL F  CA  1 
ATOM   12437 C  C   . VAL H  3 233 ? 138.491 120.637 153.712 1.00 13.24  ? 235 VAL F  C   1 
ATOM   12438 O  O   . VAL H  3 233 ? 137.800 120.916 154.702 1.00 13.13  ? 235 VAL F  O   1 
ATOM   12439 C  CB  . VAL H  3 233 ? 139.109 122.157 151.787 1.00 9.35   ? 235 VAL F  CB  1 
ATOM   12440 C  CG1 . VAL H  3 233 ? 137.626 122.489 151.765 1.00 10.39  ? 235 VAL F  CG1 1 
ATOM   12441 C  CG2 . VAL H  3 233 ? 139.938 123.379 151.429 1.00 13.02  ? 235 VAL F  CG2 1 
ATOM   12442 N  N   . TRP H  3 234 ? 138.440 119.437 153.130 1.00 13.27  ? 236 TRP F  N   1 
ATOM   12443 C  CA  . TRP H  3 234 ? 137.417 118.499 153.557 1.00 10.67  ? 236 TRP F  CA  1 
ATOM   12444 C  C   . TRP H  3 234 ? 137.692 117.978 154.954 1.00 10.52  ? 236 TRP F  C   1 
ATOM   12445 O  O   . TRP H  3 234 ? 136.745 117.615 155.660 1.00 14.12  ? 236 TRP F  O   1 
ATOM   12446 C  CB  . TRP H  3 234 ? 137.291 117.355 152.551 1.00 11.37  ? 236 TRP F  CB  1 
ATOM   12447 C  CG  . TRP H  3 234 ? 136.299 117.671 151.471 1.00 12.77  ? 236 TRP F  CG  1 
ATOM   12448 C  CD1 . TRP H  3 234 ? 136.466 118.547 150.438 1.00 10.91  ? 236 TRP F  CD1 1 
ATOM   12449 C  CD2 . TRP H  3 234 ? 134.972 117.145 151.340 1.00 14.11  ? 236 TRP F  CD2 1 
ATOM   12450 N  NE1 . TRP H  3 234 ? 135.335 118.585 149.662 1.00 12.20  ? 236 TRP F  NE1 1 
ATOM   12451 C  CE2 . TRP H  3 234 ? 134.402 117.735 150.195 1.00 13.17  ? 236 TRP F  CE2 1 
ATOM   12452 C  CE3 . TRP H  3 234 ? 134.215 116.228 152.075 1.00 15.37  ? 236 TRP F  CE3 1 
ATOM   12453 C  CZ2 . TRP H  3 234 ? 133.110 117.436 149.765 1.00 13.05  ? 236 TRP F  CZ2 1 
ATOM   12454 C  CZ3 . TRP H  3 234 ? 132.934 115.933 151.647 1.00 12.79  ? 236 TRP F  CZ3 1 
ATOM   12455 C  CH2 . TRP H  3 234 ? 132.394 116.534 150.504 1.00 11.99  ? 236 TRP F  CH2 1 
ATOM   12456 N  N   . TRP H  3 235 ? 138.954 117.998 155.393 1.00 11.89  ? 237 TRP F  N   1 
ATOM   12457 C  CA  . TRP H  3 235 ? 139.236 117.658 156.780 1.00 13.06  ? 237 TRP F  CA  1 
ATOM   12458 C  C   . TRP H  3 235 ? 138.491 118.605 157.709 1.00 12.10  ? 237 TRP F  C   1 
ATOM   12459 O  O   . TRP H  3 235 ? 137.826 118.170 158.657 1.00 13.53  ? 237 TRP F  O   1 
ATOM   12460 C  CB  . TRP H  3 235 ? 140.743 117.699 157.040 1.00 11.67  ? 237 TRP F  CB  1 
ATOM   12461 C  CG  . TRP H  3 235 ? 141.136 117.157 158.380 1.00 10.17  ? 237 TRP F  CG  1 
ATOM   12462 C  CD1 . TRP H  3 235 ? 141.246 117.856 159.547 1.00 10.31  ? 237 TRP F  CD1 1 
ATOM   12463 C  CD2 . TRP H  3 235 ? 141.464 115.799 158.694 1.00 10.60  ? 237 TRP F  CD2 1 
ATOM   12464 N  NE1 . TRP H  3 235 ? 141.628 117.019 160.566 1.00 10.41  ? 237 TRP F  NE1 1 
ATOM   12465 C  CE2 . TRP H  3 235 ? 141.768 115.749 160.069 1.00 9.30   ? 237 TRP F  CE2 1 
ATOM   12466 C  CE3 . TRP H  3 235 ? 141.533 114.620 157.946 1.00 9.52   ? 237 TRP F  CE3 1 
ATOM   12467 C  CZ2 . TRP H  3 235 ? 142.132 114.568 160.712 1.00 7.37   ? 237 TRP F  CZ2 1 
ATOM   12468 C  CZ3 . TRP H  3 235 ? 141.896 113.448 158.586 1.00 9.11   ? 237 TRP F  CZ3 1 
ATOM   12469 C  CH2 . TRP H  3 235 ? 142.191 113.432 159.954 1.00 8.39   ? 237 TRP F  CH2 1 
ATOM   12470 N  N   . TYR H  3 236 ? 138.530 119.903 157.405 1.00 13.27  ? 238 TYR F  N   1 
ATOM   12471 C  CA  . TYR H  3 236 ? 137.748 120.846 158.192 1.00 14.24  ? 238 TYR F  CA  1 
ATOM   12472 C  C   . TYR H  3 236 ? 136.261 120.580 158.028 1.00 13.94  ? 238 TYR F  C   1 
ATOM   12473 O  O   . TYR H  3 236 ? 135.501 120.690 158.998 1.00 15.39  ? 238 TYR F  O   1 
ATOM   12474 C  CB  . TYR H  3 236 ? 138.099 122.280 157.797 1.00 16.94  ? 238 TYR F  CB  1 
ATOM   12475 C  CG  . TYR H  3 236 ? 139.385 122.765 158.425 1.00 24.14  ? 238 TYR F  CG  1 
ATOM   12476 C  CD1 . TYR H  3 236 ? 139.635 122.569 159.777 1.00 27.72  ? 238 TYR F  CD1 1 
ATOM   12477 C  CD2 . TYR H  3 236 ? 140.357 123.399 157.664 1.00 28.31  ? 238 TYR F  CD2 1 
ATOM   12478 C  CE1 . TYR H  3 236 ? 140.812 123.003 160.357 1.00 29.62  ? 238 TYR F  CE1 1 
ATOM   12479 C  CE2 . TYR H  3 236 ? 141.538 123.837 158.235 1.00 27.57  ? 238 TYR F  CE2 1 
ATOM   12480 C  CZ  . TYR H  3 236 ? 141.760 123.636 159.581 1.00 31.15  ? 238 TYR F  CZ  1 
ATOM   12481 O  OH  . TYR H  3 236 ? 142.933 124.069 160.155 1.00 36.95  ? 238 TYR F  OH  1 
ATOM   12482 N  N   . LEU H  3 237 ? 135.836 120.189 156.821 1.00 14.64  ? 239 LEU F  N   1 
ATOM   12483 C  CA  . LEU H  3 237 ? 134.443 119.810 156.630 1.00 11.45  ? 239 LEU F  CA  1 
ATOM   12484 C  C   . LEU H  3 237 ? 134.068 118.643 157.530 1.00 13.44  ? 239 LEU F  C   1 
ATOM   12485 O  O   . LEU H  3 237 ? 132.923 118.565 157.991 1.00 19.64  ? 239 LEU F  O   1 
ATOM   12486 C  CB  . LEU H  3 237 ? 134.183 119.469 155.162 1.00 12.22  ? 239 LEU F  CB  1 
ATOM   12487 C  CG  . LEU H  3 237 ? 134.091 120.664 154.210 1.00 12.68  ? 239 LEU F  CG  1 
ATOM   12488 C  CD1 . LEU H  3 237 ? 133.902 120.204 152.774 1.00 15.22  ? 239 LEU F  CD1 1 
ATOM   12489 C  CD2 . LEU H  3 237 ? 132.967 121.598 154.623 1.00 16.41  ? 239 LEU F  CD2 1 
ATOM   12490 N  N   . GLY H  3 238 ? 135.020 117.748 157.812 1.00 12.58  ? 240 GLY F  N   1 
ATOM   12491 C  CA  . GLY H  3 238 ? 134.752 116.686 158.764 1.00 11.20  ? 240 GLY F  CA  1 
ATOM   12492 C  C   . GLY H  3 238 ? 134.329 117.219 160.116 1.00 12.49  ? 240 GLY F  C   1 
ATOM   12493 O  O   . GLY H  3 238 ? 133.373 116.717 160.715 1.00 13.71  ? 240 GLY F  O   1 
ATOM   12494 N  N   . LYS H  3 239 ? 135.004 118.268 160.595 1.00 14.99  ? 241 LYS F  N   1 
ATOM   12495 C  CA  . LYS H  3 239 ? 134.601 118.888 161.851 1.00 14.02  ? 241 LYS F  CA  1 
ATOM   12496 C  C   . LYS H  3 239 ? 133.193 119.458 161.757 1.00 15.95  ? 241 LYS F  C   1 
ATOM   12497 O  O   . LYS H  3 239 ? 132.461 119.471 162.752 1.00 16.93  ? 241 LYS F  O   1 
ATOM   12498 C  CB  . LYS H  3 239 ? 135.598 119.977 162.244 1.00 13.63  ? 241 LYS F  CB  1 
ATOM   12499 C  CG  . LYS H  3 239 ? 135.633 120.276 163.734 1.00 18.85  ? 241 LYS F  CG  1 
ATOM   12500 C  CD  . LYS H  3 239 ? 136.445 121.522 164.030 1.00 23.81  ? 241 LYS F  CD  1 
ATOM   12501 C  CE  . LYS H  3 239 ? 137.058 121.460 165.420 1.00 24.05  ? 241 LYS F  CE  1 
ATOM   12502 N  NZ  . LYS H  3 239 ? 138.509 121.120 165.369 1.00 26.06  ? 241 LYS F  NZ  1 
ATOM   12503 N  N   . VAL H  3 240 ? 132.801 119.932 160.575 1.00 13.73  ? 242 VAL F  N   1 
ATOM   12504 C  CA  . VAL H  3 240 ? 131.425 120.368 160.369 1.00 12.67  ? 242 VAL F  CA  1 
ATOM   12505 C  C   . VAL H  3 240 ? 130.477 119.175 160.397 1.00 14.76  ? 242 VAL F  C   1 
ATOM   12506 O  O   . VAL H  3 240 ? 129.369 119.260 160.938 1.00 19.97  ? 242 VAL F  O   1 
ATOM   12507 C  CB  . VAL H  3 240 ? 131.314 121.158 159.052 1.00 12.65  ? 242 VAL F  CB  1 
ATOM   12508 C  CG1 . VAL H  3 240 ? 129.858 121.407 158.691 1.00 15.34  ? 242 VAL F  CG1 1 
ATOM   12509 C  CG2 . VAL H  3 240 ? 132.073 122.469 159.160 1.00 11.85  ? 242 VAL F  CG2 1 
ATOM   12510 N  N   . TYR H  3 241 ? 130.903 118.041 159.834 1.00 13.08  ? 243 TYR F  N   1 
ATOM   12511 C  CA  . TYR H  3 241 ? 130.022 116.882 159.751 1.00 9.88   ? 243 TYR F  CA  1 
ATOM   12512 C  C   . TYR H  3 241 ? 129.866 116.170 161.087 1.00 13.58  ? 243 TYR F  C   1 
ATOM   12513 O  O   . TYR H  3 241 ? 128.916 115.399 161.255 1.00 19.69  ? 243 TYR F  O   1 
ATOM   12514 C  CB  . TYR H  3 241 ? 130.540 115.906 158.693 1.00 11.63  ? 243 TYR F  CB  1 
ATOM   12515 C  CG  . TYR H  3 241 ? 130.481 116.448 157.283 1.00 12.91  ? 243 TYR F  CG  1 
ATOM   12516 C  CD1 . TYR H  3 241 ? 129.374 117.157 156.837 1.00 16.10  ? 243 TYR F  CD1 1 
ATOM   12517 C  CD2 . TYR H  3 241 ? 131.531 116.251 156.396 1.00 14.10  ? 243 TYR F  CD2 1 
ATOM   12518 C  CE1 . TYR H  3 241 ? 129.315 117.657 155.550 1.00 15.85  ? 243 TYR F  CE1 1 
ATOM   12519 C  CE2 . TYR H  3 241 ? 131.481 116.746 155.108 1.00 16.70  ? 243 TYR F  CE2 1 
ATOM   12520 C  CZ  . TYR H  3 241 ? 130.371 117.448 154.691 1.00 15.96  ? 243 TYR F  CZ  1 
ATOM   12521 O  OH  . TYR H  3 241 ? 130.315 117.943 153.409 1.00 17.19  ? 243 TYR F  OH  1 
ATOM   12522 N  N   . CYS H  3 242 ? 130.771 116.408 162.040 1.00 16.60  ? 244 CYS F  N   1 
ATOM   12523 C  CA  . CYS H  3 242 ? 130.692 115.803 163.364 1.00 14.89  ? 244 CYS F  CA  1 
ATOM   12524 C  C   . CYS H  3 242 ? 130.024 116.715 164.387 1.00 16.14  ? 244 CYS F  C   1 
ATOM   12525 O  O   . CYS H  3 242 ? 130.016 116.397 165.584 1.00 17.68  ? 244 CYS F  O   1 
ATOM   12526 C  CB  . CYS H  3 242 ? 132.088 115.398 163.839 1.00 12.68  ? 244 CYS F  CB  1 
ATOM   12527 S  SG  . CYS H  3 242 ? 132.827 114.042 162.904 1.00 23.28  ? 244 CYS F  SG  1 
ATOM   12528 N  N   . THR H  3 243 ? 129.464 117.838 163.946 1.00 17.77  ? 245 THR F  N   1 
ATOM   12529 C  CA  . THR H  3 243 ? 128.780 118.778 164.831 1.00 17.37  ? 245 THR F  CA  1 
ATOM   12530 C  C   . THR H  3 243 ? 127.496 118.125 165.324 1.00 21.40  ? 245 THR F  C   1 
ATOM   12531 O  O   . THR H  3 243 ? 126.587 117.848 164.539 1.00 25.80  ? 245 THR F  O   1 
ATOM   12532 C  CB  . THR H  3 243 ? 128.493 120.086 164.103 1.00 18.93  ? 245 THR F  CB  1 
ATOM   12533 O  OG1 . THR H  3 243 ? 129.723 120.778 163.854 1.00 22.74  ? 245 THR F  OG1 1 
ATOM   12534 C  CG2 . THR H  3 243 ? 127.584 120.969 164.935 1.00 21.85  ? 245 THR F  CG2 1 
ATOM   12535 N  N   . ALA H  3 244 ? 127.416 117.882 166.631 1.00 20.83  ? 246 ALA F  N   1 
ATOM   12536 C  CA  . ALA H  3 244 ? 126.311 117.140 167.234 1.00 21.37  ? 246 ALA F  CA  1 
ATOM   12537 C  C   . ALA H  3 244 ? 125.780 117.916 168.435 1.00 27.03  ? 246 ALA F  C   1 
ATOM   12538 O  O   . ALA H  3 244 ? 126.265 117.750 169.556 1.00 36.52  ? 246 ALA F  O   1 
ATOM   12539 C  CB  . ALA H  3 244 ? 126.768 115.742 167.636 1.00 19.28  ? 246 ALA F  CB  1 
ATOM   12540 N  N   . PHE H  3 245 ? 124.771 118.755 168.202 1.00 30.01  ? 247 PHE F  N   1 
ATOM   12541 C  CA  . PHE H  3 245 ? 124.170 119.531 169.275 1.00 31.56  ? 247 PHE F  CA  1 
ATOM   12542 C  C   . PHE H  3 245 ? 122.654 119.513 169.132 1.00 34.39  ? 247 PHE F  C   1 
ATOM   12543 O  O   . PHE H  3 245 ? 122.116 119.088 168.106 1.00 33.11  ? 247 PHE F  O   1 
ATOM   12544 C  CB  . PHE H  3 245 ? 124.721 120.969 169.300 1.00 31.62  ? 247 PHE F  CB  1 
ATOM   12545 C  CG  . PHE H  3 245 ? 124.227 121.845 168.177 1.00 35.20  ? 247 PHE F  CG  1 
ATOM   12546 C  CD1 . PHE H  3 245 ? 122.971 122.433 168.220 1.00 32.62  ? 247 PHE F  CD1 1 
ATOM   12547 C  CD2 . PHE H  3 245 ? 125.030 122.086 167.077 1.00 31.94  ? 247 PHE F  CD2 1 
ATOM   12548 C  CE1 . PHE H  3 245 ? 122.531 123.232 167.189 1.00 33.08  ? 247 PHE F  CE1 1 
ATOM   12549 C  CE2 . PHE H  3 245 ? 124.594 122.886 166.042 1.00 31.92  ? 247 PHE F  CE2 1 
ATOM   12550 C  CZ  . PHE H  3 245 ? 123.344 123.461 166.099 1.00 30.92  ? 247 PHE F  CZ  1 
ATOM   12551 N  N   . PHE H  3 246 ? 121.976 119.978 170.177 1.00 36.11  ? 248 PHE F  N   1 
ATOM   12552 C  CA  . PHE H  3 246 ? 120.523 120.036 170.230 1.00 30.03  ? 248 PHE F  CA  1 
ATOM   12553 C  C   . PHE H  3 246 ? 120.062 121.471 170.442 1.00 35.70  ? 248 PHE F  C   1 
ATOM   12554 O  O   . PHE H  3 246 ? 120.717 122.248 171.144 1.00 40.48  ? 248 PHE F  O   1 
ATOM   12555 C  CB  . PHE H  3 246 ? 119.976 119.156 171.357 1.00 28.61  ? 248 PHE F  CB  1 
ATOM   12556 C  CG  . PHE H  3 246 ? 120.202 117.689 171.151 1.00 31.57  ? 248 PHE F  CG  1 
ATOM   12557 C  CD1 . PHE H  3 246 ? 121.351 117.078 171.620 1.00 32.78  ? 248 PHE F  CD1 1 
ATOM   12558 C  CD2 . PHE H  3 246 ? 119.261 116.917 170.491 1.00 28.55  ? 248 PHE F  CD2 1 
ATOM   12559 C  CE1 . PHE H  3 246 ? 121.559 115.726 171.435 1.00 29.75  ? 248 PHE F  CE1 1 
ATOM   12560 C  CE2 . PHE H  3 246 ? 119.462 115.565 170.305 1.00 23.24  ? 248 PHE F  CE2 1 
ATOM   12561 C  CZ  . PHE H  3 246 ? 120.613 114.969 170.776 1.00 22.77  ? 248 PHE F  CZ  1 
ATOM   12562 N  N   . TYR H  3 247 ? 118.929 121.815 169.830 1.00 37.18  ? 249 TYR F  N   1 
ATOM   12563 C  CA  . TYR H  3 247 ? 118.281 123.099 170.065 1.00 34.90  ? 249 TYR F  CA  1 
ATOM   12564 C  C   . TYR H  3 247 ? 117.280 122.949 171.204 1.00 39.88  ? 249 TYR F  C   1 
ATOM   12565 O  O   . TYR H  3 247 ? 116.220 122.340 171.023 1.00 40.03  ? 249 TYR F  O   1 
ATOM   12566 C  CB  . TYR H  3 247 ? 117.572 123.581 168.801 1.00 31.54  ? 249 TYR F  CB  1 
ATOM   12567 C  CG  . TYR H  3 247 ? 118.484 124.024 167.681 1.00 30.79  ? 249 TYR F  CG  1 
ATOM   12568 C  CD1 . TYR H  3 247 ? 119.229 125.189 167.785 1.00 33.58  ? 249 TYR F  CD1 1 
ATOM   12569 C  CD2 . TYR H  3 247 ? 118.584 123.285 166.509 1.00 32.15  ? 249 TYR F  CD2 1 
ATOM   12570 C  CE1 . TYR H  3 247 ? 120.055 125.603 166.759 1.00 36.19  ? 249 TYR F  CE1 1 
ATOM   12571 C  CE2 . TYR H  3 247 ? 119.409 123.689 165.478 1.00 36.38  ? 249 TYR F  CE2 1 
ATOM   12572 C  CZ  . TYR H  3 247 ? 120.141 124.849 165.608 1.00 37.67  ? 249 TYR F  CZ  1 
ATOM   12573 O  OH  . TYR H  3 247 ? 120.965 125.256 164.584 1.00 34.65  ? 249 TYR F  OH  1 
ATOM   12574 N  N   . VAL H  3 248 ? 117.719 123.305 172.400 1.00 42.82  ? 250 VAL F  N   1 
ATOM   12575 C  CA  . VAL H  3 248 ? 116.856 123.100 173.575 1.00 47.22  ? 250 VAL F  CA  1 
ATOM   12576 C  C   . VAL H  3 248 ? 116.235 124.470 173.771 1.00 54.23  ? 250 VAL F  C   1 
ATOM   12577 O  O   . VAL H  3 248 ? 116.824 125.424 173.302 1.00 55.56  ? 250 VAL F  O   1 
ATOM   12578 C  CB  . VAL H  3 248 ? 117.796 122.647 174.696 1.00 46.78  ? 250 VAL F  CB  1 
ATOM   12579 C  CG1 . VAL H  3 248 ? 117.082 122.540 176.028 1.00 52.89  ? 250 VAL F  CG1 1 
ATOM   12580 C  CG2 . VAL H  3 248 ? 118.490 121.339 174.363 1.00 42.87  ? 250 VAL F  CG2 1 
ATOM   12581 N  N   . LYS H  3 249 ? 115.101 124.571 174.436 1.00 60.46  ? 251 LYS F  N   1 
ATOM   12582 C  CA  . LYS H  3 249 ? 114.425 125.861 174.708 1.00 68.46  ? 251 LYS F  CA  1 
ATOM   12583 C  C   . LYS H  3 249 ? 113.830 125.877 176.119 1.00 71.29  ? 251 LYS F  C   1 
ATOM   12584 O  O   . LYS H  3 249 ? 113.515 124.798 176.632 1.00 67.66  ? 251 LYS F  O   1 
ATOM   12585 C  CB  . LYS H  3 249 ? 113.295 125.994 173.688 1.00 72.95  ? 251 LYS F  CB  1 
ATOM   12586 C  CG  . LYS H  3 249 ? 111.879 125.756 174.151 1.00 76.78  ? 251 LYS F  CG  1 
ATOM   12587 C  CD  . LYS H  3 249 ? 110.938 126.275 173.075 1.00 85.31  ? 251 LYS F  CD  1 
ATOM   12588 C  CE  . LYS H  3 249 ? 111.679 126.509 171.799 1.00 91.06  ? 251 LYS F  CE  1 
ATOM   12589 N  NZ  . LYS H  3 249 ? 111.451 127.849 171.254 1.00 88.10  ? 251 LYS F  NZ  1 
ATOM   12590 N  N   . GLY H  3 250 ? 113.710 127.044 176.750 1.00 76.76  ? 252 GLY F  N   1 
ATOM   12591 C  CA  . GLY H  3 250 ? 112.994 127.131 178.040 1.00 74.66  ? 252 GLY F  CA  1 
ATOM   12592 C  C   . GLY H  3 250 ? 112.504 128.537 178.375 1.00 80.47  ? 252 GLY F  C   1 
ATOM   12593 O  O   . GLY H  3 250 ? 113.159 129.474 177.904 1.00 81.56  ? 252 GLY F  O   1 
ATOM   12594 N  N   . LYS H  3 251 ? 111.365 128.710 179.072 1.00 84.26  ? 253 LYS F  N   1 
ATOM   12595 C  CA  . LYS H  3 251 ? 110.871 130.031 179.601 1.00 85.18  ? 253 LYS F  CA  1 
ATOM   12596 C  C   . LYS H  3 251 ? 110.439 131.078 178.547 1.00 84.11  ? 253 LYS F  C   1 
ATOM   12597 O  O   . LYS H  3 251 ? 109.374 130.901 177.943 1.00 84.92  ? 253 LYS F  O   1 
ATOM   12598 C  CB  . LYS H  3 251 ? 111.933 130.645 180.516 1.00 88.03  ? 253 LYS F  CB  1 
ATOM   12599 C  CG  . LYS H  3 251 ? 112.372 129.788 181.695 1.00 89.74  ? 253 LYS F  CG  1 
ATOM   12600 C  CD  . LYS H  3 251 ? 111.249 128.983 182.339 1.00 91.92  ? 253 LYS F  CD  1 
ATOM   12601 C  CE  . LYS H  3 251 ? 111.554 127.519 182.378 1.00 95.27  ? 253 LYS F  CE  1 
ATOM   12602 N  NZ  . LYS H  3 251 ? 112.770 127.200 181.626 1.00 96.13  ? 253 LYS F  NZ  1 
ATOM   12603 N  N   . ARG H  3 252 ? 111.206 132.144 178.375 1.00 71.26  ? 254 ARG F  N   1 
ATOM   12604 C  CA  . ARG H  3 252 ? 110.888 133.136 177.315 1.00 74.02  ? 254 ARG F  CA  1 
ATOM   12605 C  C   . ARG H  3 252 ? 110.688 132.418 175.978 1.00 80.12  ? 254 ARG F  C   1 
ATOM   12606 O  O   . ARG H  3 252 ? 110.073 133.039 175.091 1.00 78.19  ? 254 ARG F  O   1 
ATOM   12607 C  CB  . ARG H  3 252 ? 111.927 134.257 177.161 1.00 70.17  ? 254 ARG F  CB  1 
ATOM   12608 C  CG  . ARG H  3 252 ? 112.555 134.540 175.806 1.00 65.11  ? 254 ARG F  CG  1 
ATOM   12609 C  CD  . ARG H  3 252 ? 113.281 135.861 175.792 1.00 68.71  ? 254 ARG F  CD  1 
ATOM   12610 N  NE  . ARG H  3 252 ? 114.706 135.770 176.105 1.00 58.04  ? 254 ARG F  NE  1 
ATOM   12611 C  CZ  . ARG H  3 252 ? 115.244 136.273 177.196 1.00 53.91  ? 254 ARG F  CZ  1 
ATOM   12612 N  NH1 . ARG H  3 252 ? 114.484 136.585 178.221 1.00 57.94  ? 254 ARG F  NH1 1 
ATOM   12613 N  NH2 . ARG H  3 252 ? 116.545 136.454 177.265 1.00 48.49  ? 254 ARG F  NH2 1 
ATOM   12614 N  N   . GLY H  3 253 ? 111.172 131.182 175.858 1.00 79.55  ? 255 GLY F  N   1 
ATOM   12615 C  CA  . GLY H  3 253 ? 111.081 130.418 174.621 1.00 78.78  ? 255 GLY F  CA  1 
ATOM   12616 C  C   . GLY H  3 253 ? 112.381 130.539 173.910 1.00 77.17  ? 255 GLY F  C   1 
ATOM   12617 O  O   . GLY H  3 253 ? 112.391 130.391 172.691 1.00 81.05  ? 255 GLY F  O   1 
ATOM   12618 N  N   . ARG H  3 254 ? 113.444 130.789 174.634 1.00 70.59  ? 256 ARG F  N   1 
ATOM   12619 C  CA  . ARG H  3 254 ? 114.753 131.023 174.006 1.00 72.98  ? 256 ARG F  CA  1 
ATOM   12620 C  C   . ARG H  3 254 ? 115.404 129.694 173.620 1.00 70.38  ? 256 ARG F  C   1 
ATOM   12621 O  O   . ARG H  3 254 ? 115.258 128.759 174.397 1.00 67.25  ? 256 ARG F  O   1 
ATOM   12622 C  CB  . ARG H  3 254 ? 115.509 131.789 175.083 1.00 72.91  ? 256 ARG F  CB  1 
ATOM   12623 C  CG  . ARG H  3 254 ? 114.796 131.822 176.423 1.00 73.57  ? 256 ARG F  CG  1 
ATOM   12624 C  CD  . ARG H  3 254 ? 115.507 132.743 177.380 1.00 79.12  ? 256 ARG F  CD  1 
ATOM   12625 N  NE  . ARG H  3 254 ? 116.761 133.227 176.793 1.00 87.85  ? 256 ARG F  NE  1 
ATOM   12626 C  CZ  . ARG H  3 254 ? 117.959 132.994 177.309 1.00 90.58  ? 256 ARG F  CZ  1 
ATOM   12627 N  NH1 . ARG H  3 254 ? 118.258 133.456 178.509 1.00 86.89  ? 256 ARG F  NH1 1 
ATOM   12628 N  NH2 . ARG H  3 254 ? 118.847 132.295 176.627 1.00 86.35  ? 256 ARG F  NH2 1 
ATOM   12629 N  N   . ILE H  3 255 ? 116.112 129.628 172.479 1.00 67.68  ? 257 ILE F  N   1 
ATOM   12630 C  CA  . ILE H  3 255 ? 116.742 128.360 172.000 1.00 59.77  ? 257 ILE F  CA  1 
ATOM   12631 C  C   . ILE H  3 255 ? 118.239 128.449 172.269 1.00 59.11  ? 257 ILE F  C   1 
ATOM   12632 O  O   . ILE H  3 255 ? 118.859 129.438 171.899 1.00 66.59  ? 257 ILE F  O   1 
ATOM   12633 C  CB  . ILE H  3 255 ? 116.435 127.994 170.528 1.00 56.28  ? 257 ILE F  CB  1 
ATOM   12634 C  CG1 . ILE H  3 255 ? 116.837 129.082 169.548 1.00 55.84  ? 257 ILE F  CG1 1 
ATOM   12635 C  CG2 . ILE H  3 255 ? 114.968 127.610 170.356 1.00 57.57  ? 257 ILE F  CG2 1 
ATOM   12636 C  CD1 . ILE H  3 255 ? 117.673 128.577 168.388 1.00 46.10  ? 257 ILE F  CD1 1 
ATOM   12637 N  N   . VAL H  3 256 ? 118.765 127.433 172.911 1.00 53.11  ? 258 VAL F  N   1 
ATOM   12638 C  CA  . VAL H  3 256 ? 120.211 127.409 173.160 1.00 51.62  ? 258 VAL F  CA  1 
ATOM   12639 C  C   . VAL H  3 256 ? 120.813 126.122 172.620 1.00 50.53  ? 258 VAL F  C   1 
ATOM   12640 O  O   . VAL H  3 256 ? 120.109 125.132 172.611 1.00 53.18  ? 258 VAL F  O   1 
ATOM   12641 C  CB  . VAL H  3 256 ? 120.276 127.495 174.683 1.00 52.86  ? 258 VAL F  CB  1 
ATOM   12642 C  CG1 . VAL H  3 256 ? 119.737 126.279 175.417 1.00 52.89  ? 258 VAL F  CG1 1 
ATOM   12643 C  CG2 . VAL H  3 256 ? 121.629 127.967 175.182 1.00 55.14  ? 258 VAL F  CG2 1 
ATOM   12644 N  N   . HIS H  3 257 ? 121.965 126.180 172.001 1.00 47.21  ? 259 HIS F  N   1 
ATOM   12645 C  CA  . HIS H  3 257 ? 122.722 124.992 171.631 1.00 42.49  ? 259 HIS F  CA  1 
ATOM   12646 C  C   . HIS H  3 257 ? 123.177 124.255 172.885 1.00 40.68  ? 259 HIS F  C   1 
ATOM   12647 O  O   . HIS H  3 257 ? 123.781 124.852 173.781 1.00 43.91  ? 259 HIS F  O   1 
ATOM   12648 C  CB  . HIS H  3 257 ? 123.930 125.375 170.776 1.00 46.92  ? 259 HIS F  CB  1 
ATOM   12649 C  CG  . HIS H  3 257 ? 123.583 126.162 169.548 1.00 40.74  ? 259 HIS F  CG  1 
ATOM   12650 N  ND1 . HIS H  3 257 ? 124.035 125.815 168.293 1.00 37.28  ? 259 HIS F  ND1 1 
ATOM   12651 C  CD2 . HIS H  3 257 ? 122.837 127.279 169.382 1.00 42.63  ? 259 HIS F  CD2 1 
ATOM   12652 C  CE1 . HIS H  3 257 ? 123.578 126.681 167.407 1.00 36.10  ? 259 HIS F  CE1 1 
ATOM   12653 N  NE2 . HIS H  3 257 ? 122.849 127.580 168.042 1.00 39.75  ? 259 HIS F  NE2 1 
ATOM   12654 N  N   . ARG H  3 258 ? 122.893 122.957 172.945 1.00 37.28  ? 260 ARG F  N   1 
ATOM   12655 C  CA  . ARG H  3 258 ? 123.298 122.117 174.064 1.00 40.33  ? 260 ARG F  CA  1 
ATOM   12656 C  C   . ARG H  3 258 ? 123.990 120.865 173.549 1.00 38.17  ? 260 ARG F  C   1 
ATOM   12657 O  O   . ARG H  3 258 ? 123.551 120.260 172.567 1.00 37.71  ? 260 ARG F  O   1 
ATOM   12658 C  CB  . ARG H  3 258 ? 122.101 121.729 174.937 1.00 40.78  ? 260 ARG F  CB  1 
ATOM   12659 C  CG  . ARG H  3 258 ? 121.737 122.764 175.988 1.00 44.94  ? 260 ARG F  CG  1 
ATOM   12660 C  CD  . ARG H  3 258 ? 122.772 122.785 177.106 1.00 44.78  ? 260 ARG F  CD  1 
ATOM   12661 N  NE  . ARG H  3 258 ? 122.571 123.871 178.060 1.00 51.39  ? 260 ARG F  NE  1 
ATOM   12662 C  CZ  . ARG H  3 258 ? 122.606 125.164 177.763 1.00 47.61  ? 260 ARG F  CZ  1 
ATOM   12663 N  NH1 . ARG H  3 258 ? 122.907 125.588 176.546 1.00 47.10  ? 260 ARG F  NH1 1 
ATOM   12664 N  NH2 . ARG H  3 258 ? 122.355 126.055 178.717 1.00 48.65  ? 260 ARG F  NH2 1 
ATOM   12665 N  N   . ASN H  3 259 ? 125.072 120.479 174.217 1.00 40.54  ? 261 ASN F  N   1 
ATOM   12666 C  CA  . ASN H  3 259 ? 125.853 119.313 173.844 1.00 34.15  ? 261 ASN F  CA  1 
ATOM   12667 C  C   . ASN H  3 259 ? 125.706 118.228 174.902 1.00 34.99  ? 261 ASN F  C   1 
ATOM   12668 O  O   . ASN H  3 259 ? 125.859 118.491 176.099 1.00 38.93  ? 261 ASN F  O   1 
ATOM   12669 C  CB  . ASN H  3 259 ? 127.332 119.673 173.677 1.00 35.26  ? 261 ASN F  CB  1 
ATOM   12670 C  CG  . ASN H  3 259 ? 127.681 120.059 172.255 1.00 38.11  ? 261 ASN F  CG  1 
ATOM   12671 O  OD1 . ASN H  3 259 ? 127.790 119.204 171.378 1.00 37.46  ? 261 ASN F  OD1 1 
ATOM   12672 N  ND2 . ASN H  3 259 ? 127.864 121.353 172.021 1.00 40.94  ? 261 ASN F  ND2 1 
ATOM   12673 N  N   . ASP H  3 260 ? 125.403 117.012 174.455 1.00 35.74  ? 262 ASP F  N   1 
ATOM   12674 C  CA  . ASP H  3 260 ? 125.409 115.859 175.344 1.00 35.81  ? 262 ASP F  CA  1 
ATOM   12675 C  C   . ASP H  3 260 ? 126.832 115.332 175.460 1.00 38.07  ? 262 ASP F  C   1 
ATOM   12676 O  O   . ASP H  3 260 ? 127.480 115.048 174.448 1.00 40.97  ? 262 ASP F  O   1 
ATOM   12677 C  CB  . ASP H  3 260 ? 124.472 114.772 174.820 1.00 36.16  ? 262 ASP F  CB  1 
ATOM   12678 C  CG  . ASP H  3 260 ? 124.257 113.657 175.823 1.00 37.05  ? 262 ASP F  CG  1 
ATOM   12679 O  OD1 . ASP H  3 260 ? 124.541 113.870 177.019 1.00 43.11  ? 262 ASP F  OD1 1 
ATOM   12680 O  OD2 . ASP H  3 260 ? 123.801 112.567 175.415 1.00 36.00  ? 262 ASP F  OD2 1 
ATOM   12681 N  N   . VAL H  3 261 ? 127.318 115.198 176.689 1.00 35.41  ? 263 VAL F  N   1 
ATOM   12682 C  CA  . VAL H  3 261 ? 128.713 114.856 176.933 1.00 38.07  ? 263 VAL F  CA  1 
ATOM   12683 C  C   . VAL H  3 261 ? 128.803 113.421 177.429 1.00 36.41  ? 263 VAL F  C   1 
ATOM   12684 O  O   . VAL H  3 261 ? 127.859 112.874 178.010 1.00 36.14  ? 263 VAL F  O   1 
ATOM   12685 C  CB  . VAL H  3 261 ? 129.376 115.826 177.935 1.00 43.60  ? 263 VAL F  CB  1 
ATOM   12686 C  CG1 . VAL H  3 261 ? 128.972 117.260 177.631 1.00 40.20  ? 263 VAL F  CG1 1 
ATOM   12687 C  CG2 . VAL H  3 261 ? 129.018 115.455 179.366 1.00 44.93  ? 263 VAL F  CG2 1 
ATOM   12688 N  N   . THR H  3 262 ? 129.953 112.803 177.171 1.00 33.39  ? 264 THR F  N   1 
ATOM   12689 C  CA  . THR H  3 262 ? 130.230 111.461 177.660 1.00 31.95  ? 264 THR F  CA  1 
ATOM   12690 C  C   . THR H  3 262 ? 130.687 111.527 179.112 1.00 36.53  ? 264 THR F  C   1 
ATOM   12691 O  O   . THR H  3 262 ? 131.689 112.177 179.426 1.00 37.62  ? 264 THR F  O   1 
ATOM   12692 C  CB  . THR H  3 262 ? 131.299 110.790 176.798 1.00 35.74  ? 264 THR F  CB  1 
ATOM   12693 O  OG1 . THR H  3 262 ? 130.999 110.997 175.413 1.00 32.38  ? 264 THR F  OG1 1 
ATOM   12694 C  CG2 . THR H  3 262 ? 131.362 109.300 177.082 1.00 32.72  ? 264 THR F  CG2 1 
ATOM   12695 N  N   . ALA H  3 263 ? 129.946 110.857 179.997 1.00 42.05  ? 265 ALA F  N   1 
ATOM   12696 C  CA  . ALA H  3 263 ? 130.291 110.889 181.413 1.00 37.71  ? 265 ALA F  CA  1 
ATOM   12697 C  C   . ALA H  3 263 ? 131.611 110.182 181.688 1.00 42.32  ? 265 ALA F  C   1 
ATOM   12698 O  O   . ALA H  3 263 ? 132.370 110.614 182.561 1.00 48.15  ? 265 ALA F  O   1 
ATOM   12699 C  CB  . ALA H  3 263 ? 129.170 110.262 182.241 1.00 41.69  ? 265 ALA F  CB  1 
ATOM   12700 N  N   . PHE H  3 264 ? 131.903 109.105 180.954 1.00 42.87  ? 266 PHE F  N   1 
ATOM   12701 C  CA  . PHE H  3 264 ? 133.153 108.381 181.164 1.00 37.77  ? 266 PHE F  CA  1 
ATOM   12702 C  C   . PHE H  3 264 ? 134.368 109.247 180.862 1.00 36.90  ? 266 PHE F  C   1 
ATOM   12703 O  O   . PHE H  3 264 ? 135.451 109.008 181.409 1.00 44.33  ? 266 PHE F  O   1 
ATOM   12704 C  CB  . PHE H  3 264 ? 133.174 107.116 180.306 1.00 33.98  ? 266 PHE F  CB  1 
ATOM   12705 C  CG  . PHE H  3 264 ? 134.241 106.134 180.698 1.00 32.57  ? 266 PHE F  CG  1 
ATOM   12706 C  CD1 . PHE H  3 264 ? 134.127 105.393 181.861 1.00 35.28  ? 266 PHE F  CD1 1 
ATOM   12707 C  CD2 . PHE H  3 264 ? 135.356 105.951 179.898 1.00 31.88  ? 266 PHE F  CD2 1 
ATOM   12708 C  CE1 . PHE H  3 264 ? 135.108 104.490 182.221 1.00 36.59  ? 266 PHE F  CE1 1 
ATOM   12709 C  CE2 . PHE H  3 264 ? 136.339 105.048 180.254 1.00 28.45  ? 266 PHE F  CE2 1 
ATOM   12710 C  CZ  . PHE H  3 264 ? 136.215 104.318 181.415 1.00 34.24  ? 266 PHE F  CZ  1 
ATOM   12711 N  N   . GLY H  3 265 ? 134.212 110.253 179.999 1.00 37.04  ? 267 GLY F  N   1 
ATOM   12712 C  CA  . GLY H  3 265 ? 135.336 111.091 179.619 1.00 41.96  ? 267 GLY F  CA  1 
ATOM   12713 C  C   . GLY H  3 265 ? 135.643 112.212 180.590 1.00 43.29  ? 267 GLY F  C   1 
ATOM   12714 O  O   . GLY H  3 265 ? 136.534 113.022 180.319 1.00 51.25  ? 267 GLY F  O   1 
ATOM   12715 N  N   . GLU H  3 266 ? 134.928 112.281 181.710 1.00 48.85  ? 268 GLU F  N   1 
ATOM   12716 C  CA  . GLU H  3 266 ? 135.152 113.350 182.668 1.00 50.25  ? 268 GLU F  CA  1 
ATOM   12717 C  C   . GLU H  3 266 ? 136.400 113.071 183.507 1.00 60.71  ? 268 GLU F  C   1 
ATOM   12718 O  O   . GLU H  3 266 ? 137.070 112.044 183.363 1.00 65.13  ? 268 GLU F  O   1 
ATOM   12719 C  CB  . GLU H  3 266 ? 133.929 113.533 183.566 1.00 53.18  ? 268 GLU F  CB  1 
ATOM   12720 C  CG  . GLU H  3 266 ? 132.647 113.809 182.801 1.00 56.76  ? 268 GLU F  CG  1 
ATOM   12721 C  CD  . GLU H  3 266 ? 132.275 115.279 182.797 1.00 68.33  ? 268 GLU F  CD  1 
ATOM   12722 O  OE1 . GLU H  3 266 ? 132.840 116.038 183.613 1.00 77.48  ? 268 GLU F  OE1 1 
ATOM   12723 O  OE2 . GLU H  3 266 ? 131.418 115.675 181.980 1.00 66.37  ? 268 GLU F  OE2 1 
ATOM   12724 N  N   . GLU H  3 267 ? 136.706 114.018 184.398 1.00 61.33  ? 269 GLU F  N   1 
ATOM   12725 C  CA  . GLU H  3 267 ? 137.972 113.982 185.125 1.00 63.69  ? 269 GLU F  CA  1 
ATOM   12726 C  C   . GLU H  3 267 ? 138.058 112.801 186.085 1.00 66.82  ? 269 GLU F  C   1 
ATOM   12727 O  O   . GLU H  3 267 ? 139.048 112.061 186.065 1.00 71.41  ? 269 GLU F  O   1 
ATOM   12728 C  CB  . GLU H  3 267 ? 138.170 115.292 185.887 1.00 63.84  ? 269 GLU F  CB  1 
ATOM   12729 C  CG  . GLU H  3 267 ? 138.649 116.447 185.022 1.00 69.54  ? 269 GLU F  CG  1 
ATOM   12730 C  CD  . GLU H  3 267 ? 139.017 117.672 185.835 1.00 78.68  ? 269 GLU F  CD  1 
ATOM   12731 O  OE1 . GLU H  3 267 ? 138.856 117.636 187.073 1.00 82.97  ? 269 GLU F  OE1 1 
ATOM   12732 O  OE2 . GLU H  3 267 ? 139.464 118.673 185.236 1.00 80.03  ? 269 GLU F  OE2 1 
ATOM   12733 N  N   . GLY H  3 268 ? 137.046 112.606 186.926 1.00 62.53  ? 270 GLY F  N   1 
ATOM   12734 C  CA  . GLY H  3 268 ? 137.136 111.602 187.968 1.00 61.15  ? 270 GLY F  CA  1 
ATOM   12735 C  C   . GLY H  3 268 ? 136.130 110.475 187.866 1.00 60.41  ? 270 GLY F  C   1 
ATOM   12736 O  O   . GLY H  3 268 ? 136.049 109.627 188.760 1.00 59.77  ? 270 GLY F  O   1 
ATOM   12737 N  N   . PHE H  3 269 ? 135.356 110.456 186.786 1.00 61.89  ? 271 PHE F  N   1 
ATOM   12738 C  CA  . PHE H  3 269 ? 134.303 109.462 186.597 1.00 63.16  ? 271 PHE F  CA  1 
ATOM   12739 C  C   . PHE H  3 269 ? 134.836 108.029 186.568 1.00 63.14  ? 271 PHE F  C   1 
ATOM   12740 O  O   . PHE H  3 269 ? 134.268 107.166 187.250 1.00 61.40  ? 271 PHE F  O   1 
ATOM   12741 C  CB  . PHE H  3 269 ? 133.516 109.764 185.318 1.00 57.70  ? 271 PHE F  CB  1 
ATOM   12742 C  CG  . PHE H  3 269 ? 132.165 109.110 185.268 1.00 54.77  ? 271 PHE F  CG  1 
ATOM   12743 C  CD1 . PHE H  3 269 ? 131.080 109.682 185.909 1.00 52.87  ? 271 PHE F  CD1 1 
ATOM   12744 C  CD2 . PHE H  3 269 ? 131.982 107.924 184.578 1.00 47.75  ? 271 PHE F  CD2 1 
ATOM   12745 C  CE1 . PHE H  3 269 ? 129.836 109.083 185.862 1.00 47.66  ? 271 PHE F  CE1 1 
ATOM   12746 C  CE2 . PHE H  3 269 ? 130.741 107.320 184.528 1.00 49.68  ? 271 PHE F  CE2 1 
ATOM   12747 C  CZ  . PHE H  3 269 ? 129.666 107.900 185.171 1.00 49.25  ? 271 PHE F  CZ  1 
ATOM   12748 N  N   . PRO H  3 270 ? 135.890 107.712 185.799 1.00 60.93  ? 272 PRO F  N   1 
ATOM   12749 C  CA  . PRO H  3 270 ? 136.361 106.313 185.783 1.00 57.17  ? 272 PRO F  CA  1 
ATOM   12750 C  C   . PRO H  3 270 ? 136.782 105.790 187.145 1.00 59.81  ? 272 PRO F  C   1 
ATOM   12751 O  O   . PRO H  3 270 ? 136.556 104.610 187.439 1.00 60.78  ? 272 PRO F  O   1 
ATOM   12752 C  CB  . PRO H  3 270 ? 137.546 106.337 184.808 1.00 50.62  ? 272 PRO F  CB  1 
ATOM   12753 C  CG  . PRO H  3 270 ? 137.417 107.570 184.032 1.00 48.87  ? 272 PRO F  CG  1 
ATOM   12754 C  CD  . PRO H  3 270 ? 136.602 108.544 184.810 1.00 56.36  ? 272 PRO F  CD  1 
ATOM   12755 N  N   . GLU H  3 271 ? 137.382 106.628 187.992 1.00 61.60  ? 273 GLU F  N   1 
ATOM   12756 C  CA  . GLU H  3 271 ? 137.826 106.163 189.301 1.00 62.33  ? 273 GLU F  CA  1 
ATOM   12757 C  C   . GLU H  3 271 ? 136.660 105.889 190.240 1.00 63.92  ? 273 GLU F  C   1 
ATOM   12758 O  O   . GLU H  3 271 ? 136.756 105.006 191.099 1.00 67.21  ? 273 GLU F  O   1 
ATOM   12759 C  CB  . GLU H  3 271 ? 138.778 107.183 189.927 1.00 62.89  ? 273 GLU F  CB  1 
ATOM   12760 C  CG  . GLU H  3 271 ? 140.089 107.346 189.177 1.00 66.87  ? 273 GLU F  CG  1 
ATOM   12761 C  CD  . GLU H  3 271 ? 140.343 108.777 188.747 1.00 71.71  ? 273 GLU F  CD  1 
ATOM   12762 O  OE1 . GLU H  3 271 ? 139.509 109.651 189.063 1.00 75.06  ? 273 GLU F  OE1 1 
ATOM   12763 O  OE2 . GLU H  3 271 ? 141.375 109.027 188.089 1.00 74.34  ? 273 GLU F  OE2 1 
ATOM   12764 N  N   . GLY H  3 272 ? 135.560 106.628 190.099 1.00 65.81  ? 274 GLY F  N   1 
ATOM   12765 C  CA  . GLY H  3 272 ? 134.401 106.422 190.946 1.00 65.26  ? 274 GLY F  CA  1 
ATOM   12766 C  C   . GLY H  3 272 ? 133.478 105.303 190.519 1.00 68.09  ? 274 GLY F  C   1 
ATOM   12767 O  O   . GLY H  3 272 ? 132.505 105.022 191.226 1.00 67.14  ? 274 GLY F  O   1 
ATOM   12768 N  N   . ILE H  3 273 ? 133.753 104.665 189.382 1.00 69.97  ? 275 ILE F  N   1 
ATOM   12769 C  CA  . ILE H  3 273 ? 132.923 103.572 188.885 1.00 68.20  ? 275 ILE F  CA  1 
ATOM   12770 C  C   . ILE H  3 273 ? 132.994 102.398 189.851 1.00 70.81  ? 275 ILE F  C   1 
ATOM   12771 O  O   . ILE H  3 273 ? 131.968 101.798 190.195 1.00 67.78  ? 275 ILE F  O   1 
ATOM   12772 C  CB  . ILE H  3 273 ? 133.349 103.153 187.465 1.00 60.94  ? 275 ILE F  CB  1 
ATOM   12773 C  CG1 . ILE H  3 273 ? 132.822 104.155 186.435 1.00 55.96  ? 275 ILE F  CG1 1 
ATOM   12774 C  CG2 . ILE H  3 273 ? 132.864 101.748 187.147 1.00 58.01  ? 275 ILE F  CG2 1 
ATOM   12775 C  CD1 . ILE H  3 273 ? 133.013 103.716 185.000 1.00 56.47  ? 275 ILE F  CD1 1 
ATOM   12776 N  N   . LYS H  3 274 ? 134.199 102.070 190.305 1.00 72.63  ? 276 LYS F  N   1 
ATOM   12777 C  CA  . LYS H  3 274 ? 134.385 100.973 191.247 1.00 80.52  ? 276 LYS F  CA  1 
ATOM   12778 C  C   . LYS H  3 274 ? 133.862 101.342 192.630 1.00 82.94  ? 276 LYS F  C   1 
ATOM   12779 O  O   . LYS H  3 274 ? 133.398 100.481 193.379 1.00 81.72  ? 276 LYS F  O   1 
ATOM   12780 C  CB  . LYS H  3 274 ? 135.863 100.581 191.330 1.00 84.67  ? 276 LYS F  CB  1 
ATOM   12781 C  CG  . LYS H  3 274 ? 136.477 100.179 189.999 1.00 83.96  ? 276 LYS F  CG  1 
ATOM   12782 C  CD  . LYS H  3 274 ? 136.711 98.679  189.932 1.00 86.90  ? 276 LYS F  CD  1 
ATOM   12783 C  CE  . LYS H  3 274 ? 136.344 98.122  188.566 1.00 75.08  ? 276 LYS F  CE  1 
ATOM   12784 N  NZ  . LYS H  3 274 ? 135.716 96.776  188.666 1.00 74.77  ? 276 LYS F  NZ  1 
ATOM   12785 N  N   . TYR I  1 1   ? 97.168  163.627 180.504 1.00 73.28  ? 18  TYR J  N   1 
ATOM   12786 C  CA  . TYR I  1 1   ? 98.621  163.654 180.625 1.00 74.59  ? 18  TYR J  CA  1 
ATOM   12787 C  C   . TYR I  1 1   ? 99.239  164.612 179.609 1.00 70.50  ? 18  TYR J  C   1 
ATOM   12788 O  O   . TYR I  1 1   ? 98.554  165.112 178.718 1.00 70.38  ? 18  TYR J  O   1 
ATOM   12789 C  CB  . TYR I  1 1   ? 99.200  162.249 180.452 1.00 70.00  ? 18  TYR J  CB  1 
ATOM   12790 C  CG  . TYR I  1 1   ? 98.405  161.360 179.524 1.00 70.08  ? 18  TYR J  CG  1 
ATOM   12791 C  CD1 . TYR I  1 1   ? 98.587  161.419 178.149 1.00 67.83  ? 18  TYR J  CD1 1 
ATOM   12792 C  CD2 . TYR I  1 1   ? 97.478  160.455 180.024 1.00 68.93  ? 18  TYR J  CD2 1 
ATOM   12793 C  CE1 . TYR I  1 1   ? 97.864  160.606 177.298 1.00 67.85  ? 18  TYR J  CE1 1 
ATOM   12794 C  CE2 . TYR I  1 1   ? 96.751  159.638 179.180 1.00 65.97  ? 18  TYR J  CE2 1 
ATOM   12795 C  CZ  . TYR I  1 1   ? 96.948  159.718 177.818 1.00 69.47  ? 18  TYR J  CZ  1 
ATOM   12796 O  OH  . TYR I  1 1   ? 96.225  158.906 176.976 1.00 74.61  ? 18  TYR J  OH  1 
ATOM   12797 N  N   . ASP I  1 2   ? 100.539 164.863 179.750 1.00 69.54  ? 19  ASP J  N   1 
ATOM   12798 C  CA  . ASP I  1 2   ? 101.243 165.847 178.930 1.00 68.97  ? 19  ASP J  CA  1 
ATOM   12799 C  C   . ASP I  1 2   ? 101.944 165.133 177.780 1.00 62.86  ? 19  ASP J  C   1 
ATOM   12800 O  O   . ASP I  1 2   ? 102.939 164.433 177.981 1.00 60.19  ? 19  ASP J  O   1 
ATOM   12801 C  CB  . ASP I  1 2   ? 102.230 166.640 179.780 1.00 65.98  ? 19  ASP J  CB  1 
ATOM   12802 C  CG  . ASP I  1 2   ? 102.577 167.982 179.170 1.00 64.42  ? 19  ASP J  CG  1 
ATOM   12803 O  OD1 . ASP I  1 2   ? 102.040 168.302 178.088 1.00 67.90  ? 19  ASP J  OD1 1 
ATOM   12804 O  OD2 . ASP I  1 2   ? 103.380 168.720 179.776 1.00 66.47  ? 19  ASP J  OD2 1 
ATOM   12805 N  N   . MET I  1 3   ? 101.417 165.310 176.566 1.00 61.36  ? 20  MET J  N   1 
ATOM   12806 C  CA  . MET I  1 3   ? 102.049 164.735 175.381 1.00 54.04  ? 20  MET J  CA  1 
ATOM   12807 C  C   . MET I  1 3   ? 103.386 165.401 175.074 1.00 51.99  ? 20  MET J  C   1 
ATOM   12808 O  O   . MET I  1 3   ? 104.352 164.728 174.696 1.00 45.82  ? 20  MET J  O   1 
ATOM   12809 C  CB  . MET I  1 3   ? 101.113 164.859 174.178 1.00 54.70  ? 20  MET J  CB  1 
ATOM   12810 C  CG  . MET I  1 3   ? 101.639 164.200 172.911 1.00 51.43  ? 20  MET J  CG  1 
ATOM   12811 S  SD  . MET I  1 3   ? 100.414 163.187 172.065 1.00 65.09  ? 20  MET J  SD  1 
ATOM   12812 C  CE  . MET I  1 3   ? 98.927  164.144 172.346 1.00 51.08  ? 20  MET J  CE  1 
ATOM   12813 N  N   . SER I  1 4   ? 103.458 166.725 175.228 1.00 54.72  ? 21  SER J  N   1 
ATOM   12814 C  CA  . SER I  1 4   ? 104.592 167.500 174.732 1.00 49.46  ? 21  SER J  CA  1 
ATOM   12815 C  C   . SER I  1 4   ? 105.902 167.190 175.444 1.00 44.63  ? 21  SER J  C   1 
ATOM   12816 O  O   . SER I  1 4   ? 106.965 167.526 174.910 1.00 44.78  ? 21  SER J  O   1 
ATOM   12817 C  CB  . SER I  1 4   ? 104.290 168.994 174.852 1.00 50.38  ? 21  SER J  CB  1 
ATOM   12818 O  OG  . SER I  1 4   ? 104.323 169.412 176.206 1.00 47.67  ? 21  SER J  OG  1 
ATOM   12819 N  N   . LEU I  1 5   ? 105.862 166.567 176.621 1.00 49.22  ? 22  LEU J  N   1 
ATOM   12820 C  CA  . LEU I  1 5   ? 107.090 166.303 177.362 1.00 46.08  ? 22  LEU J  CA  1 
ATOM   12821 C  C   . LEU I  1 5   ? 107.924 165.185 176.751 1.00 43.84  ? 22  LEU J  C   1 
ATOM   12822 O  O   . LEU I  1 5   ? 109.135 165.134 176.995 1.00 47.55  ? 22  LEU J  O   1 
ATOM   12823 C  CB  . LEU I  1 5   ? 106.765 165.969 178.818 1.00 42.87  ? 22  LEU J  CB  1 
ATOM   12824 C  CG  . LEU I  1 5   ? 107.186 167.023 179.845 1.00 43.25  ? 22  LEU J  CG  1 
ATOM   12825 C  CD1 . LEU I  1 5   ? 106.623 168.388 179.483 1.00 48.86  ? 22  LEU J  CD1 1 
ATOM   12826 C  CD2 . LEU I  1 5   ? 106.751 166.617 181.244 1.00 48.63  ? 22  LEU J  CD2 1 
ATOM   12827 N  N   . TRP I  1 6   ? 107.316 164.292 175.970 1.00 39.97  ? 23  TRP J  N   1 
ATOM   12828 C  CA  . TRP I  1 6   ? 108.039 163.184 175.364 1.00 37.61  ? 23  TRP J  CA  1 
ATOM   12829 C  C   . TRP I  1 6   ? 107.748 162.993 173.882 1.00 37.10  ? 23  TRP J  C   1 
ATOM   12830 O  O   . TRP I  1 6   ? 108.067 161.928 173.342 1.00 35.67  ? 23  TRP J  O   1 
ATOM   12831 C  CB  . TRP I  1 6   ? 107.734 161.880 176.117 1.00 37.38  ? 23  TRP J  CB  1 
ATOM   12832 C  CG  . TRP I  1 6   ? 106.275 161.651 176.376 1.00 40.86  ? 23  TRP J  CG  1 
ATOM   12833 C  CD1 . TRP I  1 6   ? 105.584 161.971 177.509 1.00 41.29  ? 23  TRP J  CD1 1 
ATOM   12834 C  CD2 . TRP I  1 6   ? 105.330 161.038 175.490 1.00 44.42  ? 23  TRP J  CD2 1 
ATOM   12835 N  NE1 . TRP I  1 6   ? 104.267 161.604 177.380 1.00 42.13  ? 23  TRP J  NE1 1 
ATOM   12836 C  CE2 . TRP I  1 6   ? 104.084 161.027 176.151 1.00 43.86  ? 23  TRP J  CE2 1 
ATOM   12837 C  CE3 . TRP I  1 6   ? 105.414 160.498 174.203 1.00 39.76  ? 23  TRP J  CE3 1 
ATOM   12838 C  CZ2 . TRP I  1 6   ? 102.934 160.500 175.568 1.00 42.16  ? 23  TRP J  CZ2 1 
ATOM   12839 C  CZ3 . TRP I  1 6   ? 104.271 159.976 173.626 1.00 36.04  ? 23  TRP J  CZ3 1 
ATOM   12840 C  CH2 . TRP I  1 6   ? 103.048 159.981 174.309 1.00 37.49  ? 23  TRP J  CH2 1 
ATOM   12841 N  N   . TYR I  1 7   ? 107.167 163.983 173.206 1.00 37.17  ? 24  TYR J  N   1 
ATOM   12842 C  CA  . TYR I  1 7   ? 106.849 163.837 171.791 1.00 32.90  ? 24  TYR J  CA  1 
ATOM   12843 C  C   . TYR I  1 7   ? 106.810 165.200 171.118 1.00 35.22  ? 24  TYR J  C   1 
ATOM   12844 O  O   . TYR I  1 7   ? 106.224 166.145 171.655 1.00 40.64  ? 24  TYR J  O   1 
ATOM   12845 C  CB  . TYR I  1 7   ? 105.508 163.122 171.596 1.00 35.44  ? 24  TYR J  CB  1 
ATOM   12846 C  CG  . TYR I  1 7   ? 105.210 162.777 170.155 1.00 32.60  ? 24  TYR J  CG  1 
ATOM   12847 C  CD1 . TYR I  1 7   ? 105.870 161.734 169.521 1.00 29.07  ? 24  TYR J  CD1 1 
ATOM   12848 C  CD2 . TYR I  1 7   ? 104.277 163.501 169.427 1.00 31.69  ? 24  TYR J  CD2 1 
ATOM   12849 C  CE1 . TYR I  1 7   ? 105.604 161.417 168.205 1.00 25.60  ? 24  TYR J  CE1 1 
ATOM   12850 C  CE2 . TYR I  1 7   ? 104.004 163.192 168.110 1.00 32.31  ? 24  TYR J  CE2 1 
ATOM   12851 C  CZ  . TYR I  1 7   ? 104.670 162.149 167.505 1.00 32.38  ? 24  TYR J  CZ  1 
ATOM   12852 O  OH  . TYR I  1 7   ? 104.401 161.839 166.193 1.00 40.86  ? 24  TYR J  OH  1 
ATOM   12853 N  N   . ASP I  1 8   ? 107.438 165.291 169.947 1.00 32.11  ? 25  ASP J  N   1 
ATOM   12854 C  CA  . ASP I  1 8   ? 107.360 166.461 169.085 1.00 29.07  ? 25  ASP J  CA  1 
ATOM   12855 C  C   . ASP I  1 8   ? 107.629 166.020 167.654 1.00 32.16  ? 25  ASP J  C   1 
ATOM   12856 O  O   . ASP I  1 8   ? 108.488 165.166 167.415 1.00 28.82  ? 25  ASP J  O   1 
ATOM   12857 C  CB  . ASP I  1 8   ? 108.357 167.544 169.511 1.00 29.66  ? 25  ASP J  CB  1 
ATOM   12858 C  CG  . ASP I  1 8   ? 108.318 168.763 168.611 1.00 33.84  ? 25  ASP J  CG  1 
ATOM   12859 O  OD1 . ASP I  1 8   ? 107.274 169.001 167.969 1.00 35.14  ? 25  ASP J  OD1 1 
ATOM   12860 O  OD2 . ASP I  1 8   ? 109.331 169.490 168.552 1.00 33.69  ? 25  ASP J  OD2 1 
ATOM   12861 N  N   . SER I  1 9   ? 106.896 166.604 166.701 1.00 29.37  ? 26  SER J  N   1 
ATOM   12862 C  CA  . SER I  1 9   ? 106.950 166.152 165.317 1.00 24.79  ? 26  SER J  CA  1 
ATOM   12863 C  C   . SER I  1 9   ? 107.032 167.272 164.287 1.00 28.68  ? 26  SER J  C   1 
ATOM   12864 O  O   . SER I  1 9   ? 106.850 167.000 163.096 1.00 31.61  ? 26  SER J  O   1 
ATOM   12865 C  CB  . SER I  1 9   ? 105.727 165.277 164.999 1.00 24.81  ? 26  SER J  CB  1 
ATOM   12866 O  OG  . SER I  1 9   ? 104.539 166.047 164.984 1.00 34.52  ? 26  SER J  OG  1 
ATOM   12867 N  N   . LYS I  1 10  ? 107.293 168.512 164.701 1.00 28.81  ? 27  LYS J  N   1 
ATOM   12868 C  CA  . LYS I  1 10  ? 107.323 169.621 163.751 1.00 25.68  ? 27  LYS J  CA  1 
ATOM   12869 C  C   . LYS I  1 10  ? 108.466 169.467 162.753 1.00 25.56  ? 27  LYS J  C   1 
ATOM   12870 O  O   . LYS I  1 10  ? 108.280 169.644 161.542 1.00 29.71  ? 27  LYS J  O   1 
ATOM   12871 C  CB  . LYS I  1 10  ? 107.435 170.946 164.503 1.00 31.44  ? 27  LYS J  CB  1 
ATOM   12872 C  CG  . LYS I  1 10  ? 106.169 171.341 165.249 1.00 35.61  ? 27  LYS J  CG  1 
ATOM   12873 C  CD  . LYS I  1 10  ? 104.999 171.539 164.301 1.00 39.92  ? 27  LYS J  CD  1 
ATOM   12874 C  CE  . LYS I  1 10  ? 105.130 172.836 163.521 1.00 39.45  ? 27  LYS J  CE  1 
ATOM   12875 N  NZ  . LYS I  1 10  ? 104.755 172.662 162.091 1.00 31.37  ? 27  LYS J  NZ  1 
ATOM   12876 N  N   . PHE I  1 11  ? 109.662 169.136 163.246 1.00 26.48  ? 28  PHE J  N   1 
ATOM   12877 C  CA  . PHE I  1 11  ? 110.819 168.987 162.367 1.00 24.80  ? 28  PHE J  CA  1 
ATOM   12878 C  C   . PHE I  1 11  ? 110.622 167.846 161.379 1.00 23.40  ? 28  PHE J  C   1 
ATOM   12879 O  O   . PHE I  1 11  ? 110.991 167.959 160.205 1.00 23.91  ? 28  PHE J  O   1 
ATOM   12880 C  CB  . PHE I  1 11  ? 112.083 168.762 163.197 1.00 27.94  ? 28  PHE J  CB  1 
ATOM   12881 C  CG  . PHE I  1 11  ? 112.460 169.930 164.062 1.00 33.78  ? 28  PHE J  CG  1 
ATOM   12882 C  CD1 . PHE I  1 11  ? 112.769 171.158 163.498 1.00 35.48  ? 28  PHE J  CD1 1 
ATOM   12883 C  CD2 . PHE I  1 11  ? 112.505 169.802 165.439 1.00 30.21  ? 28  PHE J  CD2 1 
ATOM   12884 C  CE1 . PHE I  1 11  ? 113.117 172.233 164.293 1.00 41.42  ? 28  PHE J  CE1 1 
ATOM   12885 C  CE2 . PHE I  1 11  ? 112.851 170.874 166.239 1.00 37.30  ? 28  PHE J  CE2 1 
ATOM   12886 C  CZ  . PHE I  1 11  ? 113.158 172.091 165.665 1.00 46.86  ? 28  PHE J  CZ  1 
ATOM   12887 N  N   . TYR I  1 12  ? 110.047 166.733 161.842 1.00 20.42  ? 29  TYR J  N   1 
ATOM   12888 C  CA  . TYR I  1 12  ? 109.778 165.603 160.957 1.00 17.85  ? 29  TYR J  CA  1 
ATOM   12889 C  C   . TYR I  1 12  ? 108.832 165.994 159.829 1.00 23.75  ? 29  TYR J  C   1 
ATOM   12890 O  O   . TYR I  1 12  ? 109.089 165.684 158.659 1.00 24.22  ? 29  TYR J  O   1 
ATOM   12891 C  CB  . TYR I  1 12  ? 109.199 164.445 161.767 1.00 16.02  ? 29  TYR J  CB  1 
ATOM   12892 C  CG  . TYR I  1 12  ? 109.008 163.165 160.988 1.00 15.19  ? 29  TYR J  CG  1 
ATOM   12893 C  CD1 . TYR I  1 12  ? 110.033 162.641 160.212 1.00 15.21  ? 29  TYR J  CD1 1 
ATOM   12894 C  CD2 . TYR I  1 12  ? 107.807 162.472 161.042 1.00 14.45  ? 29  TYR J  CD2 1 
ATOM   12895 C  CE1 . TYR I  1 12  ? 109.863 161.467 159.506 1.00 15.27  ? 29  TYR J  CE1 1 
ATOM   12896 C  CE2 . TYR I  1 12  ? 107.627 161.299 160.338 1.00 13.27  ? 29  TYR J  CE2 1 
ATOM   12897 C  CZ  . TYR I  1 12  ? 108.658 160.802 159.571 1.00 17.52  ? 29  TYR J  CZ  1 
ATOM   12898 O  OH  . TYR I  1 12  ? 108.482 159.633 158.870 1.00 25.69  ? 29  TYR J  OH  1 
ATOM   12899 N  N   . LYS I  1 13  ? 107.736 166.679 160.164 1.00 25.34  ? 30  LYS J  N   1 
ATOM   12900 C  CA  . LYS I  1 13  ? 106.786 167.103 159.142 1.00 25.17  ? 30  LYS J  CA  1 
ATOM   12901 C  C   . LYS I  1 13  ? 107.428 168.077 158.165 1.00 22.82  ? 30  LYS J  C   1 
ATOM   12902 O  O   . LYS I  1 13  ? 107.223 167.970 156.948 1.00 24.52  ? 30  LYS J  O   1 
ATOM   12903 C  CB  . LYS I  1 13  ? 105.559 167.734 159.799 1.00 24.23  ? 30  LYS J  CB  1 
ATOM   12904 C  CG  . LYS I  1 13  ? 104.680 166.745 160.543 1.00 24.72  ? 30  LYS J  CG  1 
ATOM   12905 C  CD  . LYS I  1 13  ? 103.448 167.422 161.117 1.00 30.22  ? 30  LYS J  CD  1 
ATOM   12906 C  CE  . LYS I  1 13  ? 102.811 166.570 162.202 1.00 28.84  ? 30  LYS J  CE  1 
ATOM   12907 N  NZ  . LYS I  1 13  ? 101.627 167.235 162.808 1.00 30.65  ? 30  LYS J  NZ  1 
ATOM   12908 N  N   . PHE I  1 14  ? 108.204 169.037 158.675 1.00 20.39  ? 31  PHE J  N   1 
ATOM   12909 C  CA  . PHE I  1 14  ? 108.857 169.994 157.788 1.00 23.04  ? 31  PHE J  CA  1 
ATOM   12910 C  C   . PHE I  1 14  ? 109.804 169.287 156.829 1.00 23.19  ? 31  PHE J  C   1 
ATOM   12911 O  O   . PHE I  1 14  ? 109.808 169.570 155.627 1.00 26.31  ? 31  PHE J  O   1 
ATOM   12912 C  CB  . PHE I  1 14  ? 109.612 171.052 158.591 1.00 26.28  ? 31  PHE J  CB  1 
ATOM   12913 C  CG  . PHE I  1 14  ? 110.352 172.037 157.730 1.00 27.69  ? 31  PHE J  CG  1 
ATOM   12914 C  CD1 . PHE I  1 14  ? 109.705 173.147 157.213 1.00 32.19  ? 31  PHE J  CD1 1 
ATOM   12915 C  CD2 . PHE I  1 14  ? 111.685 171.836 157.408 1.00 26.46  ? 31  PHE J  CD2 1 
ATOM   12916 C  CE1 . PHE I  1 14  ? 110.379 174.048 156.409 1.00 34.10  ? 31  PHE J  CE1 1 
ATOM   12917 C  CE2 . PHE I  1 14  ? 112.360 172.729 156.602 1.00 24.80  ? 31  PHE J  CE2 1 
ATOM   12918 C  CZ  . PHE I  1 14  ? 111.707 173.839 156.103 1.00 23.78  ? 31  PHE J  CZ  1 
ATOM   12919 N  N   . GLY I  1 15  ? 110.624 168.370 157.348 1.00 18.98  ? 32  GLY J  N   1 
ATOM   12920 C  CA  . GLY I  1 15  ? 111.539 167.643 156.485 1.00 17.78  ? 32  GLY J  CA  1 
ATOM   12921 C  C   . GLY I  1 15  ? 110.817 166.816 155.440 1.00 19.41  ? 32  GLY J  C   1 
ATOM   12922 O  O   . GLY I  1 15  ? 111.230 166.770 154.278 1.00 21.27  ? 32  GLY J  O   1 
ATOM   12923 N  N   . MET I  1 16  ? 109.717 166.169 155.835 1.00 21.12  ? 33  MET J  N   1 
ATOM   12924 C  CA  . MET I  1 16  ? 108.951 165.356 154.896 1.00 17.04  ? 33  MET J  CA  1 
ATOM   12925 C  C   . MET I  1 16  ? 108.386 166.209 153.764 1.00 18.51  ? 33  MET J  C   1 
ATOM   12926 O  O   . MET I  1 16  ? 108.537 165.875 152.582 1.00 19.04  ? 33  MET J  O   1 
ATOM   12927 C  CB  . MET I  1 16  ? 107.826 164.636 155.640 1.00 16.10  ? 33  MET J  CB  1 
ATOM   12928 C  CG  . MET I  1 16  ? 107.740 163.141 155.384 1.00 19.86  ? 33  MET J  CG  1 
ATOM   12929 S  SD  . MET I  1 16  ? 109.075 162.230 156.181 1.00 15.88  ? 33  MET J  SD  1 
ATOM   12930 C  CE  . MET I  1 16  ? 108.951 160.650 155.347 1.00 14.38  ? 33  MET J  CE  1 
ATOM   12931 N  N   . ILE I  1 17  ? 107.736 167.323 154.113 1.00 20.03  ? 34  ILE J  N   1 
ATOM   12932 C  CA  . ILE I  1 17  ? 107.129 168.173 153.090 1.00 20.89  ? 34  ILE J  CA  1 
ATOM   12933 C  C   . ILE I  1 17  ? 108.202 168.809 152.213 1.00 20.78  ? 34  ILE J  C   1 
ATOM   12934 O  O   . ILE I  1 17  ? 108.023 168.952 150.998 1.00 21.29  ? 34  ILE J  O   1 
ATOM   12935 C  CB  . ILE I  1 17  ? 106.207 169.235 153.722 1.00 23.37  ? 34  ILE J  CB  1 
ATOM   12936 C  CG1 . ILE I  1 17  ? 105.229 168.625 154.734 1.00 21.07  ? 34  ILE J  CG1 1 
ATOM   12937 C  CG2 . ILE I  1 17  ? 105.440 169.985 152.642 1.00 24.90  ? 34  ILE J  CG2 1 
ATOM   12938 C  CD1 . ILE I  1 17  ? 104.677 167.254 154.363 1.00 24.22  ? 34  ILE J  CD1 1 
ATOM   12939 N  N   . THR I  1 18  ? 109.332 169.202 152.807 1.00 19.74  ? 35  THR J  N   1 
ATOM   12940 C  CA  . THR I  1 18  ? 110.407 169.793 152.019 1.00 16.99  ? 35  THR J  CA  1 
ATOM   12941 C  C   . THR I  1 18  ? 110.985 168.791 151.028 1.00 17.99  ? 35  THR J  C   1 
ATOM   12942 O  O   . THR I  1 18  ? 111.228 169.132 149.865 1.00 23.08  ? 35  THR J  O   1 
ATOM   12943 C  CB  . THR I  1 18  ? 111.500 170.331 152.941 1.00 17.28  ? 35  THR J  CB  1 
ATOM   12944 O  OG1 . THR I  1 18  ? 110.931 171.270 153.860 1.00 21.32  ? 35  THR J  OG1 1 
ATOM   12945 C  CG2 . THR I  1 18  ? 112.589 171.020 152.133 1.00 17.10  ? 35  THR J  CG2 1 
ATOM   12946 N  N   . MET I  1 19  ? 111.207 167.548 151.465 1.00 16.74  ? 36  MET J  N   1 
ATOM   12947 C  CA  . MET I  1 19  ? 111.716 166.528 150.555 1.00 15.64  ? 36  MET J  CA  1 
ATOM   12948 C  C   . MET I  1 19  ? 110.718 166.237 149.442 1.00 18.27  ? 36  MET J  C   1 
ATOM   12949 O  O   . MET I  1 19  ? 111.103 166.077 148.276 1.00 19.37  ? 36  MET J  O   1 
ATOM   12950 C  CB  . MET I  1 19  ? 112.045 165.254 151.334 1.00 15.32  ? 36  MET J  CB  1 
ATOM   12951 C  CG  . MET I  1 19  ? 112.826 164.224 150.542 1.00 19.35  ? 36  MET J  CG  1 
ATOM   12952 S  SD  . MET I  1 19  ? 113.596 162.997 151.614 1.00 28.10  ? 36  MET J  SD  1 
ATOM   12953 C  CE  . MET I  1 19  ? 115.070 163.871 152.135 1.00 11.72  ? 36  MET J  CE  1 
ATOM   12954 N  N   . LEU I  1 20  ? 109.427 166.168 149.781 1.00 17.86  ? 37  LEU J  N   1 
ATOM   12955 C  CA  . LEU I  1 20  ? 108.407 165.949 148.761 1.00 15.70  ? 37  LEU J  CA  1 
ATOM   12956 C  C   . LEU I  1 20  ? 108.385 167.088 147.747 1.00 19.18  ? 37  LEU J  C   1 
ATOM   12957 O  O   . LEU I  1 20  ? 108.278 166.849 146.538 1.00 21.15  ? 37  LEU J  O   1 
ATOM   12958 C  CB  . LEU I  1 20  ? 107.036 165.787 149.416 1.00 17.67  ? 37  LEU J  CB  1 
ATOM   12959 C  CG  . LEU I  1 20  ? 105.839 165.695 148.468 1.00 16.75  ? 37  LEU J  CG  1 
ATOM   12960 C  CD1 . LEU I  1 20  ? 105.848 164.372 147.717 1.00 17.67  ? 37  LEU J  CD1 1 
ATOM   12961 C  CD2 . LEU I  1 20  ? 104.536 165.876 149.228 1.00 13.45  ? 37  LEU J  CD2 1 
ATOM   12962 N  N   . LEU I  1 21  ? 108.488 168.334 148.219 1.00 19.17  ? 38  LEU J  N   1 
ATOM   12963 C  CA  . LEU I  1 21  ? 108.487 169.476 147.311 1.00 16.85  ? 38  LEU J  CA  1 
ATOM   12964 C  C   . LEU I  1 21  ? 109.726 169.484 146.425 1.00 15.51  ? 38  LEU J  C   1 
ATOM   12965 O  O   . LEU I  1 21  ? 109.648 169.831 145.242 1.00 18.39  ? 38  LEU J  O   1 
ATOM   12966 C  CB  . LEU I  1 21  ? 108.384 170.778 148.103 1.00 21.26  ? 38  LEU J  CB  1 
ATOM   12967 C  CG  . LEU I  1 21  ? 107.001 171.112 148.666 1.00 19.73  ? 38  LEU J  CG  1 
ATOM   12968 C  CD1 . LEU I  1 21  ? 107.055 172.368 149.521 1.00 15.86  ? 38  LEU J  CD1 1 
ATOM   12969 C  CD2 . LEU I  1 21  ? 105.990 171.267 147.543 1.00 19.54  ? 38  LEU J  CD2 1 
ATOM   12970 N  N   . VAL I  1 22  ? 110.882 169.114 146.982 1.00 14.86  ? 39  VAL J  N   1 
ATOM   12971 C  CA  . VAL I  1 22  ? 112.098 169.039 146.178 1.00 15.23  ? 39  VAL J  CA  1 
ATOM   12972 C  C   . VAL I  1 22  ? 111.957 167.976 145.094 1.00 18.04  ? 39  VAL J  C   1 
ATOM   12973 O  O   . VAL I  1 22  ? 112.348 168.190 143.939 1.00 19.54  ? 39  VAL J  O   1 
ATOM   12974 C  CB  . VAL I  1 22  ? 113.319 168.779 147.080 1.00 14.54  ? 39  VAL J  CB  1 
ATOM   12975 C  CG1 . VAL I  1 22  ? 114.527 168.381 146.247 1.00 17.69  ? 39  VAL J  CG1 1 
ATOM   12976 C  CG2 . VAL I  1 22  ? 113.631 170.012 147.913 1.00 13.41  ? 39  VAL J  CG2 1 
ATOM   12977 N  N   . ALA I  1 23  ? 111.393 166.817 145.444 1.00 18.43  ? 40  ALA J  N   1 
ATOM   12978 C  CA  . ALA I  1 23  ? 111.177 165.772 144.447 1.00 15.59  ? 40  ALA J  CA  1 
ATOM   12979 C  C   . ALA I  1 23  ? 110.195 166.223 143.371 1.00 18.43  ? 40  ALA J  C   1 
ATOM   12980 O  O   . ALA I  1 23  ? 110.387 165.928 142.185 1.00 18.33  ? 40  ALA J  O   1 
ATOM   12981 C  CB  . ALA I  1 23  ? 110.686 164.495 145.125 1.00 15.42  ? 40  ALA J  CB  1 
ATOM   12982 N  N   . ILE I  1 24  ? 109.136 166.935 143.764 1.00 17.45  ? 41  ILE J  N   1 
ATOM   12983 C  CA  . ILE I  1 24  ? 108.171 167.435 142.787 1.00 15.32  ? 41  ILE J  CA  1 
ATOM   12984 C  C   . ILE I  1 24  ? 108.831 168.444 141.853 1.00 18.69  ? 41  ILE J  C   1 
ATOM   12985 O  O   . ILE I  1 24  ? 108.574 168.455 140.642 1.00 23.35  ? 41  ILE J  O   1 
ATOM   12986 C  CB  . ILE I  1 24  ? 106.947 168.035 143.504 1.00 17.42  ? 41  ILE J  CB  1 
ATOM   12987 C  CG1 . ILE I  1 24  ? 106.076 166.922 144.087 1.00 18.25  ? 41  ILE J  CG1 1 
ATOM   12988 C  CG2 . ILE I  1 24  ? 106.133 168.905 142.557 1.00 19.63  ? 41  ILE J  CG2 1 
ATOM   12989 C  CD1 . ILE I  1 24  ? 104.945 167.423 144.954 1.00 17.03  ? 41  ILE J  CD1 1 
ATOM   12990 N  N   . PHE I  1 25  ? 109.689 169.307 142.400 1.00 20.46  ? 42  PHE J  N   1 
ATOM   12991 C  CA  . PHE I  1 25  ? 110.416 170.259 141.567 1.00 20.73  ? 42  PHE J  CA  1 
ATOM   12992 C  C   . PHE I  1 25  ? 111.341 169.542 140.590 1.00 19.23  ? 42  PHE J  C   1 
ATOM   12993 O  O   . PHE I  1 25  ? 111.450 169.936 139.424 1.00 23.91  ? 42  PHE J  O   1 
ATOM   12994 C  CB  . PHE I  1 25  ? 111.211 171.228 142.441 1.00 18.74  ? 42  PHE J  CB  1 
ATOM   12995 C  CG  . PHE I  1 25  ? 112.260 171.998 141.692 1.00 23.34  ? 42  PHE J  CG  1 
ATOM   12996 C  CD1 . PHE I  1 25  ? 111.902 173.025 140.836 1.00 26.11  ? 42  PHE J  CD1 1 
ATOM   12997 C  CD2 . PHE I  1 25  ? 113.603 171.694 141.843 1.00 25.42  ? 42  PHE J  CD2 1 
ATOM   12998 C  CE1 . PHE I  1 25  ? 112.864 173.735 140.144 1.00 28.14  ? 42  PHE J  CE1 1 
ATOM   12999 C  CE2 . PHE I  1 25  ? 114.569 172.401 141.153 1.00 26.92  ? 42  PHE J  CE2 1 
ATOM   13000 C  CZ  . PHE I  1 25  ? 114.200 173.423 140.304 1.00 25.27  ? 42  PHE J  CZ  1 
ATOM   13001 N  N   . TRP I  1 26  ? 112.020 168.490 141.052 1.00 18.25  ? 43  TRP J  N   1 
ATOM   13002 C  CA  . TRP I  1 26  ? 112.859 167.699 140.156 1.00 19.11  ? 43  TRP J  CA  1 
ATOM   13003 C  C   . TRP I  1 26  ? 112.033 167.076 139.038 1.00 20.93  ? 43  TRP J  C   1 
ATOM   13004 O  O   . TRP I  1 26  ? 112.454 167.064 137.874 1.00 24.67  ? 43  TRP J  O   1 
ATOM   13005 C  CB  . TRP I  1 26  ? 113.591 166.616 140.948 1.00 20.07  ? 43  TRP J  CB  1 
ATOM   13006 C  CG  . TRP I  1 26  ? 114.836 167.100 141.612 1.00 22.48  ? 43  TRP J  CG  1 
ATOM   13007 C  CD1 . TRP I  1 26  ? 115.569 168.197 141.274 1.00 21.70  ? 43  TRP J  CD1 1 
ATOM   13008 C  CD2 . TRP I  1 26  ? 115.491 166.508 142.738 1.00 24.14  ? 43  TRP J  CD2 1 
ATOM   13009 N  NE1 . TRP I  1 26  ? 116.647 168.322 142.116 1.00 22.23  ? 43  TRP J  NE1 1 
ATOM   13010 C  CE2 . TRP I  1 26  ? 116.621 167.298 143.025 1.00 26.38  ? 43  TRP J  CE2 1 
ATOM   13011 C  CE3 . TRP I  1 26  ? 115.234 165.386 143.531 1.00 21.83  ? 43  TRP J  CE3 1 
ATOM   13012 C  CZ2 . TRP I  1 26  ? 117.493 167.002 144.069 1.00 24.25  ? 43  TRP J  CZ2 1 
ATOM   13013 C  CZ3 . TRP I  1 26  ? 116.100 165.095 144.568 1.00 20.90  ? 43  TRP J  CZ3 1 
ATOM   13014 C  CH2 . TRP I  1 26  ? 117.216 165.899 144.827 1.00 21.48  ? 43  TRP J  CH2 1 
ATOM   13015 N  N   . VAL I  1 27  ? 110.851 166.555 139.375 1.00 22.33  ? 44  VAL J  N   1 
ATOM   13016 C  CA  . VAL I  1 27  ? 109.980 165.953 138.368 1.00 19.01  ? 44  VAL J  CA  1 
ATOM   13017 C  C   . VAL I  1 27  ? 109.552 166.993 137.340 1.00 21.28  ? 44  VAL J  C   1 
ATOM   13018 O  O   . VAL I  1 27  ? 109.548 166.729 136.130 1.00 25.78  ? 44  VAL J  O   1 
ATOM   13019 C  CB  . VAL I  1 27  ? 108.763 165.291 139.044 1.00 19.33  ? 44  VAL J  CB  1 
ATOM   13020 C  CG1 . VAL I  1 27  ? 107.569 165.275 138.104 1.00 18.38  ? 44  VAL J  CG1 1 
ATOM   13021 C  CG2 . VAL I  1 27  ? 109.105 163.882 139.500 1.00 20.57  ? 44  VAL J  CG2 1 
ATOM   13022 N  N   . TRP I  1 28  ? 109.175 168.187 137.805 1.00 23.91  ? 45  TRP J  N   1 
ATOM   13023 C  CA  . TRP I  1 28  ? 108.757 169.243 136.887 1.00 22.76  ? 45  TRP J  CA  1 
ATOM   13024 C  C   . TRP I  1 28  ? 109.906 169.687 135.990 1.00 24.19  ? 45  TRP J  C   1 
ATOM   13025 O  O   . TRP I  1 28  ? 109.716 169.915 134.790 1.00 30.84  ? 45  TRP J  O   1 
ATOM   13026 C  CB  . TRP I  1 28  ? 108.194 170.429 137.671 1.00 24.83  ? 45  TRP J  CB  1 
ATOM   13027 C  CG  . TRP I  1 28  ? 107.971 171.661 136.839 1.00 29.31  ? 45  TRP J  CG  1 
ATOM   13028 C  CD1 . TRP I  1 28  ? 106.828 172.008 136.179 1.00 32.13  ? 45  TRP J  CD1 1 
ATOM   13029 C  CD2 . TRP I  1 28  ? 108.909 172.716 136.598 1.00 30.58  ? 45  TRP J  CD2 1 
ATOM   13030 N  NE1 . TRP I  1 28  ? 107.000 173.207 135.532 1.00 34.12  ? 45  TRP J  NE1 1 
ATOM   13031 C  CE2 . TRP I  1 28  ? 108.269 173.663 135.774 1.00 33.58  ? 45  TRP J  CE2 1 
ATOM   13032 C  CE3 . TRP I  1 28  ? 110.230 172.950 136.994 1.00 31.09  ? 45  TRP J  CE3 1 
ATOM   13033 C  CZ2 . TRP I  1 28  ? 108.905 174.825 135.339 1.00 34.84  ? 45  TRP J  CZ2 1 
ATOM   13034 C  CZ3 . TRP I  1 28  ? 110.858 174.101 136.561 1.00 30.06  ? 45  TRP J  CZ3 1 
ATOM   13035 C  CH2 . TRP I  1 28  ? 110.196 175.025 135.744 1.00 28.90  ? 45  TRP J  CH2 1 
ATOM   13036 N  N   . TYR I  1 29  ? 111.107 169.820 136.558 1.00 21.81  ? 46  TYR J  N   1 
ATOM   13037 C  CA  . TYR I  1 29  ? 112.272 170.180 135.757 1.00 23.31  ? 46  TYR J  CA  1 
ATOM   13038 C  C   . TYR I  1 29  ? 112.549 169.134 134.687 1.00 25.35  ? 46  TYR J  C   1 
ATOM   13039 O  O   . TYR I  1 29  ? 112.842 169.475 133.534 1.00 26.15  ? 46  TYR J  O   1 
ATOM   13040 C  CB  . TYR I  1 29  ? 113.488 170.358 136.663 1.00 22.60  ? 46  TYR J  CB  1 
ATOM   13041 C  CG  . TYR I  1 29  ? 114.597 171.181 136.052 1.00 28.51  ? 46  TYR J  CG  1 
ATOM   13042 C  CD1 . TYR I  1 29  ? 115.554 170.590 135.239 1.00 30.91  ? 46  TYR J  CD1 1 
ATOM   13043 C  CD2 . TYR I  1 29  ? 114.690 172.545 136.290 1.00 28.59  ? 46  TYR J  CD2 1 
ATOM   13044 C  CE1 . TYR I  1 29  ? 116.568 171.334 134.680 1.00 28.54  ? 46  TYR J  CE1 1 
ATOM   13045 C  CE2 . TYR I  1 29  ? 115.703 173.296 135.733 1.00 25.90  ? 46  TYR J  CE2 1 
ATOM   13046 C  CZ  . TYR I  1 29  ? 116.639 172.681 134.929 1.00 26.60  ? 46  TYR J  CZ  1 
ATOM   13047 O  OH  . TYR I  1 29  ? 117.651 173.415 134.370 1.00 29.55  ? 46  TYR J  OH  1 
ATOM   13048 N  N   . GLN I  1 30  ? 112.460 167.851 135.050 1.00 24.66  ? 47  GLN J  N   1 
ATOM   13049 C  CA  . GLN I  1 30  ? 112.657 166.792 134.066 1.00 20.86  ? 47  GLN J  CA  1 
ATOM   13050 C  C   . GLN I  1 30  ? 111.606 166.857 132.966 1.00 22.60  ? 47  GLN J  C   1 
ATOM   13051 O  O   . GLN I  1 30  ? 111.929 166.748 131.780 1.00 25.98  ? 47  GLN J  O   1 
ATOM   13052 C  CB  . GLN I  1 30  ? 112.626 165.421 134.743 1.00 16.58  ? 47  GLN J  CB  1 
ATOM   13053 C  CG  . GLN I  1 30  ? 113.934 165.004 135.391 1.00 17.46  ? 47  GLN J  CG  1 
ATOM   13054 C  CD  . GLN I  1 30  ? 113.791 163.731 136.196 1.00 19.38  ? 47  GLN J  CD  1 
ATOM   13055 O  OE1 . GLN I  1 30  ? 112.716 163.431 136.712 1.00 21.09  ? 47  GLN J  OE1 1 
ATOM   13056 N  NE2 . GLN I  1 30  ? 114.877 162.978 136.316 1.00 21.68  ? 47  GLN J  NE2 1 
ATOM   13057 N  N   . ARG I  1 31  ? 110.343 167.040 133.334 1.00 22.90  ? 48  ARG J  N   1 
ATOM   13058 C  CA  . ARG I  1 31  ? 109.278 167.064 132.339 1.00 22.87  ? 48  ARG J  CA  1 
ATOM   13059 C  C   . ARG I  1 31  ? 109.274 168.335 131.498 1.00 24.43  ? 48  ARG J  C   1 
ATOM   13060 O  O   . ARG I  1 31  ? 108.644 168.348 130.436 1.00 28.73  ? 48  ARG J  O   1 
ATOM   13061 C  CB  . ARG I  1 31  ? 107.918 166.874 133.015 1.00 21.41  ? 48  ARG J  CB  1 
ATOM   13062 C  CG  . ARG I  1 31  ? 107.524 165.418 133.115 1.00 23.10  ? 48  ARG J  CG  1 
ATOM   13063 C  CD  . ARG I  1 31  ? 107.118 165.056 134.521 1.00 27.04  ? 48  ARG J  CD  1 
ATOM   13064 N  NE  . ARG I  1 31  ? 107.190 163.620 134.741 1.00 25.33  ? 48  ARG J  NE  1 
ATOM   13065 C  CZ  . ARG I  1 31  ? 108.271 163.002 135.191 1.00 21.79  ? 48  ARG J  CZ  1 
ATOM   13066 N  NH1 . ARG I  1 31  ? 109.373 163.672 135.484 1.00 16.80  ? 48  ARG J  NH1 1 
ATOM   13067 N  NH2 . ARG I  1 31  ? 108.250 161.681 135.347 1.00 20.23  ? 48  ARG J  NH2 1 
ATOM   13068 N  N   . TYR I  1 32  ? 109.955 169.392 131.939 1.00 26.83  ? 49  TYR J  N   1 
ATOM   13069 C  CA  . TYR I  1 32  ? 110.002 170.637 131.181 1.00 26.20  ? 49  TYR J  CA  1 
ATOM   13070 C  C   . TYR I  1 32  ? 111.283 170.837 130.379 1.00 29.09  ? 49  TYR J  C   1 
ATOM   13071 O  O   . TYR I  1 32  ? 111.242 171.560 129.377 1.00 33.13  ? 49  TYR J  O   1 
ATOM   13072 C  CB  . TYR I  1 32  ? 109.803 171.841 132.121 1.00 28.51  ? 49  TYR J  CB  1 
ATOM   13073 C  CG  . TYR I  1 32  ? 109.670 173.194 131.436 1.00 35.21  ? 49  TYR J  CG  1 
ATOM   13074 C  CD1 . TYR I  1 32  ? 110.787 173.956 131.114 1.00 34.06  ? 49  TYR J  CD1 1 
ATOM   13075 C  CD2 . TYR I  1 32  ? 108.416 173.723 131.150 1.00 34.74  ? 49  TYR J  CD2 1 
ATOM   13076 C  CE1 . TYR I  1 32  ? 110.661 175.189 130.499 1.00 32.71  ? 49  TYR J  CE1 1 
ATOM   13077 C  CE2 . TYR I  1 32  ? 108.282 174.957 130.534 1.00 35.55  ? 49  TYR J  CE2 1 
ATOM   13078 C  CZ  . TYR I  1 32  ? 109.408 175.684 130.214 1.00 36.73  ? 49  TYR J  CZ  1 
ATOM   13079 O  OH  . TYR I  1 32  ? 109.278 176.912 129.605 1.00 44.32  ? 49  TYR J  OH  1 
ATOM   13080 N  N   . PHE I  1 33  ? 112.407 170.219 130.760 1.00 29.74  ? 50  PHE J  N   1 
ATOM   13081 C  CA  . PHE I  1 33  ? 113.687 170.509 130.126 1.00 29.08  ? 50  PHE J  CA  1 
ATOM   13082 C  C   . PHE I  1 33  ? 114.376 169.294 129.507 1.00 29.03  ? 50  PHE J  C   1 
ATOM   13083 O  O   . PHE I  1 33  ? 115.527 169.416 129.074 1.00 33.06  ? 50  PHE J  O   1 
ATOM   13084 C  CB  . PHE I  1 33  ? 114.650 171.161 131.129 1.00 27.70  ? 50  PHE J  CB  1 
ATOM   13085 C  CG  . PHE I  1 33  ? 114.405 172.627 131.357 1.00 30.18  ? 50  PHE J  CG  1 
ATOM   13086 C  CD1 . PHE I  1 33  ? 114.748 173.558 130.392 1.00 29.66  ? 50  PHE J  CD1 1 
ATOM   13087 C  CD2 . PHE I  1 33  ? 113.871 173.077 132.554 1.00 31.20  ? 50  PHE J  CD2 1 
ATOM   13088 C  CE1 . PHE I  1 33  ? 114.539 174.908 130.603 1.00 32.73  ? 50  PHE J  CE1 1 
ATOM   13089 C  CE2 . PHE I  1 33  ? 113.663 174.428 132.771 1.00 30.91  ? 50  PHE J  CE2 1 
ATOM   13090 C  CZ  . PHE I  1 33  ? 113.996 175.344 131.794 1.00 33.54  ? 50  PHE J  CZ  1 
ATOM   13091 N  N   . ALA I  1 34  ? 113.724 168.134 129.447 1.00 26.41  ? 51  ALA J  N   1 
ATOM   13092 C  CA  . ALA I  1 34  ? 114.428 166.945 128.973 1.00 30.02  ? 51  ALA J  CA  1 
ATOM   13093 C  C   . ALA I  1 34  ? 114.291 166.739 127.468 1.00 33.63  ? 51  ALA J  C   1 
ATOM   13094 O  O   . ALA I  1 34  ? 115.281 166.456 126.787 1.00 33.88  ? 51  ALA J  O   1 
ATOM   13095 C  CB  . ALA I  1 34  ? 113.934 165.701 129.716 1.00 21.76  ? 51  ALA J  CB  1 
ATOM   13096 N  N   . TYR I  1 35  ? 113.079 166.871 126.931 1.00 33.15  ? 52  TYR J  N   1 
ATOM   13097 C  CA  . TYR I  1 35  ? 112.888 166.647 125.503 1.00 31.83  ? 52  TYR J  CA  1 
ATOM   13098 C  C   . TYR I  1 35  ? 113.378 167.819 124.662 1.00 35.08  ? 52  TYR J  C   1 
ATOM   13099 O  O   . TYR I  1 35  ? 113.752 167.625 123.500 1.00 38.45  ? 52  TYR J  O   1 
ATOM   13100 C  CB  . TYR I  1 35  ? 111.413 166.362 125.208 1.00 30.11  ? 52  TYR J  CB  1 
ATOM   13101 C  CG  . TYR I  1 35  ? 110.981 164.964 125.589 1.00 26.63  ? 52  TYR J  CG  1 
ATOM   13102 C  CD1 . TYR I  1 35  ? 111.680 163.855 125.134 1.00 26.11  ? 52  TYR J  CD1 1 
ATOM   13103 C  CD2 . TYR I  1 35  ? 109.879 164.753 126.406 1.00 30.32  ? 52  TYR J  CD2 1 
ATOM   13104 C  CE1 . TYR I  1 35  ? 111.294 162.576 125.479 1.00 24.15  ? 52  TYR J  CE1 1 
ATOM   13105 C  CE2 . TYR I  1 35  ? 109.485 163.477 126.757 1.00 29.09  ? 52  TYR J  CE2 1 
ATOM   13106 C  CZ  . TYR I  1 35  ? 110.195 162.392 126.290 1.00 23.12  ? 52  TYR J  CZ  1 
ATOM   13107 O  OH  . TYR I  1 35  ? 109.806 161.121 126.637 1.00 22.14  ? 52  TYR J  OH  1 
ATOM   13108 N  N   . SER I  1 36  ? 113.392 169.029 125.223 1.00 35.37  ? 53  SER J  N   1 
ATOM   13109 C  CA  . SER I  1 36  ? 113.751 170.201 124.435 1.00 33.05  ? 53  SER J  CA  1 
ATOM   13110 C  C   . SER I  1 36  ? 115.232 170.547 124.557 1.00 37.82  ? 53  SER J  C   1 
ATOM   13111 O  O   . SER I  1 36  ? 115.826 171.069 123.607 1.00 44.47  ? 53  SER J  O   1 
ATOM   13112 C  CB  . SER I  1 36  ? 112.888 171.393 124.849 1.00 31.54  ? 53  SER J  CB  1 
ATOM   13113 O  OG  . SER I  1 36  ? 112.588 171.345 126.233 1.00 34.22  ? 53  SER J  OG  1 
ATOM   13114 N  N   . HIS I  1 37  ? 115.850 170.272 125.710 1.00 36.91  ? 54  HIS J  N   1 
ATOM   13115 C  CA  . HIS I  1 37  ? 117.249 170.626 125.922 1.00 34.31  ? 54  HIS J  CA  1 
ATOM   13116 C  C   . HIS I  1 37  ? 118.103 169.465 126.423 1.00 31.11  ? 54  HIS J  C   1 
ATOM   13117 O  O   . HIS I  1 37  ? 119.294 169.665 126.683 1.00 33.44  ? 54  HIS J  O   1 
ATOM   13118 C  CB  . HIS I  1 37  ? 117.380 171.799 126.904 1.00 35.67  ? 54  HIS J  CB  1 
ATOM   13119 C  CG  . HIS I  1 37  ? 116.335 172.859 126.742 1.00 35.41  ? 54  HIS J  CG  1 
ATOM   13120 N  ND1 . HIS I  1 37  ? 115.013 172.663 127.077 1.00 37.90  ? 54  HIS J  ND1 1 
ATOM   13121 C  CD2 . HIS I  1 37  ? 116.423 174.131 126.288 1.00 35.96  ? 54  HIS J  CD2 1 
ATOM   13122 C  CE1 . HIS I  1 37  ? 114.332 173.769 126.833 1.00 39.15  ? 54  HIS J  CE1 1 
ATOM   13123 N  NE2 . HIS I  1 37  ? 115.164 174.674 126.353 1.00 37.96  ? 54  HIS J  NE2 1 
ATOM   13124 N  N   . GLY I  1 38  ? 117.543 168.268 126.569 1.00 30.77  ? 55  GLY J  N   1 
ATOM   13125 C  CA  . GLY I  1 38  ? 118.316 167.166 127.106 1.00 29.79  ? 55  GLY J  CA  1 
ATOM   13126 C  C   . GLY I  1 38  ? 118.587 166.043 126.127 1.00 29.94  ? 55  GLY J  C   1 
ATOM   13127 O  O   . GLY I  1 38  ? 119.198 165.034 126.488 1.00 32.71  ? 55  GLY J  O   1 
ATOM   13128 N  N   . MET I  1 39  ? 118.137 166.203 124.881 1.00 33.31  ? 56  MET J  N   1 
ATOM   13129 C  CA  . MET I  1 39  ? 118.313 165.150 123.886 1.00 34.82  ? 56  MET J  CA  1 
ATOM   13130 C  C   . MET I  1 39  ? 119.762 165.053 123.420 1.00 31.96  ? 56  MET J  C   1 
ATOM   13131 O  O   . MET I  1 39  ? 120.319 163.954 123.328 1.00 29.07  ? 56  MET J  O   1 
ATOM   13132 C  CB  . MET I  1 39  ? 117.381 165.393 122.699 1.00 34.75  ? 56  MET J  CB  1 
ATOM   13133 C  CG  . MET I  1 39  ? 115.910 165.184 123.013 1.00 34.70  ? 56  MET J  CG  1 
ATOM   13134 S  SD  . MET I  1 39  ? 115.621 163.728 124.038 1.00 42.63  ? 56  MET J  SD  1 
ATOM   13135 C  CE  . MET I  1 39  ? 115.572 162.444 122.792 1.00 34.57  ? 56  MET J  CE  1 
ATOM   13136 N  N   . ASP I  1 40  ? 120.386 166.190 123.123 1.00 35.99  ? 57  ASP J  N   1 
ATOM   13137 C  CA  . ASP I  1 40  ? 121.765 166.221 122.654 1.00 33.69  ? 57  ASP J  CA  1 
ATOM   13138 C  C   . ASP I  1 40  ? 122.671 166.758 123.752 1.00 32.17  ? 57  ASP J  C   1 
ATOM   13139 O  O   . ASP I  1 40  ? 122.403 167.820 124.319 1.00 31.02  ? 57  ASP J  O   1 
ATOM   13140 C  CB  . ASP I  1 40  ? 121.889 167.086 121.400 1.00 32.16  ? 57  ASP J  CB  1 
ATOM   13141 C  CG  . ASP I  1 40  ? 122.857 166.510 120.390 1.00 31.90  ? 57  ASP J  CG  1 
ATOM   13142 O  OD1 . ASP I  1 40  ? 123.819 165.831 120.807 1.00 36.21  ? 57  ASP J  OD1 1 
ATOM   13143 O  OD2 . ASP I  1 40  ? 122.660 166.737 119.179 1.00 31.80  ? 57  ASP J  OD2 1 
ATOM   13144 N  N   . SER I  1 41  ? 123.747 166.026 124.043 1.00 39.27  ? 58  SER J  N   1 
ATOM   13145 C  CA  . SER I  1 41  ? 124.676 166.430 125.092 1.00 39.85  ? 58  SER J  CA  1 
ATOM   13146 C  C   . SER I  1 41  ? 125.708 167.446 124.623 1.00 37.06  ? 58  SER J  C   1 
ATOM   13147 O  O   . SER I  1 41  ? 126.401 168.030 125.463 1.00 33.66  ? 58  SER J  O   1 
ATOM   13148 C  CB  . SER I  1 41  ? 125.394 165.203 125.658 1.00 38.82  ? 58  SER J  CB  1 
ATOM   13149 O  OG  . SER I  1 41  ? 126.717 165.527 126.049 1.00 43.08  ? 58  SER J  OG  1 
ATOM   13150 N  N   . MET I  1 42  ? 125.835 167.668 123.315 1.00 38.82  ? 59  MET J  N   1 
ATOM   13151 C  CA  . MET I  1 42  ? 126.810 168.608 122.780 1.00 37.79  ? 59  MET J  CA  1 
ATOM   13152 C  C   . MET I  1 42  ? 126.232 169.988 122.501 1.00 43.22  ? 59  MET J  C   1 
ATOM   13153 O  O   . MET I  1 42  ? 126.987 170.891 122.125 1.00 46.85  ? 59  MET J  O   1 
ATOM   13154 C  CB  . MET I  1 42  ? 127.430 168.051 121.493 1.00 37.80  ? 59  MET J  CB  1 
ATOM   13155 C  CG  . MET I  1 42  ? 128.131 166.716 121.667 1.00 37.99  ? 59  MET J  CG  1 
ATOM   13156 S  SD  . MET I  1 42  ? 129.796 166.907 122.329 1.00 51.43  ? 59  MET J  SD  1 
ATOM   13157 C  CE  . MET I  1 42  ? 130.320 165.199 122.437 1.00 35.48  ? 59  MET J  CE  1 
ATOM   13158 N  N   . GLU I  1 43  ? 124.929 170.178 122.674 1.00 40.98  ? 60  GLU J  N   1 
ATOM   13159 C  CA  . GLU I  1 43  ? 124.329 171.469 122.381 1.00 39.50  ? 60  GLU J  CA  1 
ATOM   13160 C  C   . GLU I  1 43  ? 124.611 172.453 123.515 1.00 41.36  ? 60  GLU J  C   1 
ATOM   13161 O  O   . GLU I  1 43  ? 124.679 172.053 124.683 1.00 41.84  ? 60  GLU J  O   1 
ATOM   13162 C  CB  . GLU I  1 43  ? 122.822 171.324 122.178 1.00 38.89  ? 60  GLU J  CB  1 
ATOM   13163 C  CG  . GLU I  1 43  ? 122.409 171.158 120.726 1.00 47.94  ? 60  GLU J  CG  1 
ATOM   13164 C  CD  . GLU I  1 43  ? 122.455 172.459 119.953 1.00 59.20  ? 60  GLU J  CD  1 
ATOM   13165 O  OE1 . GLU I  1 43  ? 121.787 173.426 120.374 1.00 61.41  ? 60  GLU J  OE1 1 
ATOM   13166 O  OE2 . GLU I  1 43  ? 123.158 172.515 118.922 1.00 54.79  ? 60  GLU J  OE2 1 
ATOM   13167 N  N   . PRO I  1 44  ? 124.789 173.739 123.207 1.00 42.26  ? 61  PRO J  N   1 
ATOM   13168 C  CA  . PRO I  1 44  ? 124.984 174.729 124.279 1.00 43.00  ? 61  PRO J  CA  1 
ATOM   13169 C  C   . PRO I  1 44  ? 123.805 174.831 125.230 1.00 44.37  ? 61  PRO J  C   1 
ATOM   13170 O  O   . PRO I  1 44  ? 124.003 175.081 126.427 1.00 46.47  ? 61  PRO J  O   1 
ATOM   13171 C  CB  . PRO I  1 44  ? 125.204 176.039 123.508 1.00 44.81  ? 61  PRO J  CB  1 
ATOM   13172 C  CG  . PRO I  1 44  ? 125.642 175.612 122.142 1.00 42.73  ? 61  PRO J  CG  1 
ATOM   13173 C  CD  . PRO I  1 44  ? 124.899 174.343 121.869 1.00 43.47  ? 61  PRO J  CD  1 
ATOM   13174 N  N   . GLU I  1 45  ? 122.579 174.655 124.732 1.00 44.63  ? 62  GLU J  N   1 
ATOM   13175 C  CA  . GLU I  1 45  ? 121.412 174.718 125.606 1.00 44.23  ? 62  GLU J  CA  1 
ATOM   13176 C  C   . GLU I  1 45  ? 121.416 173.565 126.602 1.00 41.84  ? 62  GLU J  C   1 
ATOM   13177 O  O   . GLU I  1 45  ? 120.985 173.725 127.751 1.00 43.00  ? 62  GLU J  O   1 
ATOM   13178 C  CB  . GLU I  1 45  ? 120.131 174.712 124.775 1.00 46.37  ? 62  GLU J  CB  1 
ATOM   13179 C  CG  . GLU I  1 45  ? 119.877 176.013 124.029 1.00 56.62  ? 62  GLU J  CG  1 
ATOM   13180 C  CD  . GLU I  1 45  ? 119.039 176.994 124.824 1.00 63.23  ? 62  GLU J  CD  1 
ATOM   13181 O  OE1 . GLU I  1 45  ? 118.115 176.549 125.536 1.00 55.23  ? 62  GLU J  OE1 1 
ATOM   13182 O  OE2 . GLU I  1 45  ? 119.304 178.212 124.738 1.00 62.08  ? 62  GLU J  OE2 1 
ATOM   13183 N  N   . PHE I  1 46  ? 121.907 172.397 126.179 1.00 40.72  ? 63  PHE J  N   1 
ATOM   13184 C  CA  . PHE I  1 46  ? 122.062 171.279 127.103 1.00 36.48  ? 63  PHE J  CA  1 
ATOM   13185 C  C   . PHE I  1 46  ? 122.970 171.660 128.258 1.00 38.15  ? 63  PHE J  C   1 
ATOM   13186 O  O   . PHE I  1 46  ? 122.655 171.398 129.423 1.00 41.33  ? 63  PHE J  O   1 
ATOM   13187 C  CB  . PHE I  1 46  ? 122.618 170.059 126.370 1.00 36.75  ? 63  PHE J  CB  1 
ATOM   13188 C  CG  . PHE I  1 46  ? 122.810 168.852 127.253 1.00 35.91  ? 63  PHE J  CG  1 
ATOM   13189 C  CD1 . PHE I  1 46  ? 123.999 168.654 127.940 1.00 38.51  ? 63  PHE J  CD1 1 
ATOM   13190 C  CD2 . PHE I  1 46  ? 121.800 167.915 127.394 1.00 34.11  ? 63  PHE J  CD2 1 
ATOM   13191 C  CE1 . PHE I  1 46  ? 124.172 167.549 128.749 1.00 37.08  ? 63  PHE J  CE1 1 
ATOM   13192 C  CE2 . PHE I  1 46  ? 121.970 166.808 128.201 1.00 34.87  ? 63  PHE J  CE2 1 
ATOM   13193 C  CZ  . PHE I  1 46  ? 123.157 166.625 128.879 1.00 37.30  ? 63  PHE J  CZ  1 
ATOM   13194 N  N   . ASP I  1 47  ? 124.109 172.282 127.950 1.00 39.98  ? 64  ASP J  N   1 
ATOM   13195 C  CA  . ASP I  1 47  ? 124.963 172.819 128.999 1.00 42.40  ? 64  ASP J  CA  1 
ATOM   13196 C  C   . ASP I  1 47  ? 124.165 173.748 129.901 1.00 42.18  ? 64  ASP J  C   1 
ATOM   13197 O  O   . ASP I  1 47  ? 123.890 173.417 131.059 1.00 42.75  ? 64  ASP J  O   1 
ATOM   13198 C  CB  . ASP I  1 47  ? 126.157 173.551 128.380 1.00 49.03  ? 64  ASP J  CB  1 
ATOM   13199 C  CG  . ASP I  1 47  ? 127.400 173.471 129.244 1.00 57.59  ? 64  ASP J  CG  1 
ATOM   13200 O  OD1 . ASP I  1 47  ? 128.097 172.437 129.191 1.00 58.22  ? 64  ASP J  OD1 1 
ATOM   13201 O  OD2 . ASP I  1 47  ? 127.683 174.446 129.972 1.00 57.08  ? 64  ASP J  OD2 1 
ATOM   13202 N  N   . ARG I  1 48  ? 123.675 174.852 129.326 1.00 40.27  ? 65  ARG J  N   1 
ATOM   13203 C  CA  . ARG I  1 48  ? 123.052 175.923 130.099 1.00 37.72  ? 65  ARG J  CA  1 
ATOM   13204 C  C   . ARG I  1 48  ? 121.939 175.418 131.005 1.00 38.05  ? 65  ARG J  C   1 
ATOM   13205 O  O   . ARG I  1 48  ? 121.735 175.965 132.094 1.00 41.99  ? 65  ARG J  O   1 
ATOM   13206 C  CB  . ARG I  1 48  ? 122.509 176.996 129.153 1.00 42.21  ? 65  ARG J  CB  1 
ATOM   13207 C  CG  . ARG I  1 48  ? 122.271 178.346 129.808 1.00 44.84  ? 65  ARG J  CG  1 
ATOM   13208 C  CD  . ARG I  1 48  ? 121.087 179.059 129.174 1.00 45.47  ? 65  ARG J  CD  1 
ATOM   13209 N  NE  . ARG I  1 48  ? 119.831 178.355 129.405 1.00 47.93  ? 65  ARG J  NE  1 
ATOM   13210 C  CZ  . ARG I  1 48  ? 118.789 178.394 128.587 1.00 50.02  ? 65  ARG J  CZ  1 
ATOM   13211 N  NH1 . ARG I  1 48  ? 118.822 179.086 127.460 1.00 46.72  ? 65  ARG J  NH1 1 
ATOM   13212 N  NH2 . ARG I  1 48  ? 117.688 177.720 128.905 1.00 45.89  ? 65  ARG J  NH2 1 
ATOM   13213 N  N   . VAL I  1 49  ? 121.212 174.385 130.590 1.00 38.48  ? 66  VAL J  N   1 
ATOM   13214 C  CA  . VAL I  1 49  ? 120.099 173.854 131.364 1.00 34.40  ? 66  VAL J  CA  1 
ATOM   13215 C  C   . VAL I  1 49  ? 120.553 172.743 132.307 1.00 35.69  ? 66  VAL J  C   1 
ATOM   13216 O  O   . VAL I  1 49  ? 120.556 172.915 133.529 1.00 41.43  ? 66  VAL J  O   1 
ATOM   13217 C  CB  . VAL I  1 49  ? 118.963 173.367 130.434 1.00 32.43  ? 66  VAL J  CB  1 
ATOM   13218 C  CG1 . VAL I  1 49  ? 118.016 172.438 131.177 1.00 31.42  ? 66  VAL J  CG1 1 
ATOM   13219 C  CG2 . VAL I  1 49  ? 118.211 174.553 129.856 1.00 36.63  ? 66  VAL J  CG2 1 
ATOM   13220 N  N   . TRP I  1 50  ? 120.984 171.609 131.759 1.00 31.45  ? 67  TRP J  N   1 
ATOM   13221 C  CA  . TRP I  1 50  ? 121.229 170.439 132.587 1.00 30.51  ? 67  TRP J  CA  1 
ATOM   13222 C  C   . TRP I  1 50  ? 122.562 170.495 133.318 1.00 34.29  ? 67  TRP J  C   1 
ATOM   13223 O  O   . TRP I  1 50  ? 122.631 170.097 134.483 1.00 41.58  ? 67  TRP J  O   1 
ATOM   13224 C  CB  . TRP I  1 50  ? 121.138 169.167 131.741 1.00 32.08  ? 67  TRP J  CB  1 
ATOM   13225 C  CG  . TRP I  1 50  ? 119.717 168.858 131.375 1.00 29.75  ? 67  TRP J  CG  1 
ATOM   13226 C  CD1 . TRP I  1 50  ? 119.142 168.987 130.146 1.00 25.19  ? 67  TRP J  CD1 1 
ATOM   13227 C  CD2 . TRP I  1 50  ? 118.675 168.434 132.262 1.00 29.45  ? 67  TRP J  CD2 1 
ATOM   13228 N  NE1 . TRP I  1 50  ? 117.816 168.638 130.203 1.00 26.68  ? 67  TRP J  NE1 1 
ATOM   13229 C  CE2 . TRP I  1 50  ? 117.503 168.297 131.493 1.00 26.66  ? 67  TRP J  CE2 1 
ATOM   13230 C  CE3 . TRP I  1 50  ? 118.623 168.142 133.630 1.00 27.76  ? 67  TRP J  CE3 1 
ATOM   13231 C  CZ2 . TRP I  1 50  ? 116.292 167.884 132.044 1.00 27.07  ? 67  TRP J  CZ2 1 
ATOM   13232 C  CZ3 . TRP I  1 50  ? 117.421 167.729 134.174 1.00 24.01  ? 67  TRP J  CZ3 1 
ATOM   13233 C  CH2 . TRP I  1 50  ? 116.272 167.603 133.382 1.00 24.34  ? 67  TRP J  CH2 1 
ATOM   13234 N  N   . MET I  1 51  ? 123.630 170.995 132.688 1.00 33.05  ? 68  MET J  N   1 
ATOM   13235 C  CA  . MET I  1 51  ? 124.862 171.164 133.442 1.00 32.20  ? 68  MET J  CA  1 
ATOM   13236 C  C   . MET I  1 51  ? 124.749 172.317 134.427 1.00 31.78  ? 68  MET J  C   1 
ATOM   13237 O  O   . MET I  1 51  ? 125.417 172.300 135.463 1.00 36.13  ? 68  MET J  O   1 
ATOM   13238 C  CB  . MET I  1 51  ? 126.037 171.384 132.492 1.00 37.14  ? 68  MET J  CB  1 
ATOM   13239 C  CG  . MET I  1 51  ? 126.190 170.294 131.444 1.00 44.75  ? 68  MET J  CG  1 
ATOM   13240 S  SD  . MET I  1 51  ? 126.534 168.678 132.164 1.00 54.15  ? 68  MET J  SD  1 
ATOM   13241 C  CE  . MET I  1 51  ? 128.117 168.985 132.941 1.00 40.14  ? 68  MET J  CE  1 
ATOM   13242 N  N   . GLY I  1 52  ? 123.896 173.303 134.142 1.00 30.85  ? 69  GLY J  N   1 
ATOM   13243 C  CA  . GLY I  1 52  ? 123.593 174.315 135.141 1.00 34.93  ? 69  GLY J  CA  1 
ATOM   13244 C  C   . GLY I  1 52  ? 122.902 173.733 136.358 1.00 32.22  ? 69  GLY J  C   1 
ATOM   13245 O  O   . GLY I  1 52  ? 123.239 174.068 137.497 1.00 28.78  ? 69  GLY J  O   1 
ATOM   13246 N  N   . LEU I  1 53  ? 121.928 172.844 136.137 1.00 31.46  ? 70  LEU J  N   1 
ATOM   13247 C  CA  . LEU I  1 53  ? 121.296 172.154 137.258 1.00 28.51  ? 70  LEU J  CA  1 
ATOM   13248 C  C   . LEU I  1 53  ? 122.297 171.278 138.005 1.00 29.81  ? 70  LEU J  C   1 
ATOM   13249 O  O   . LEU I  1 53  ? 122.259 171.191 139.238 1.00 33.96  ? 70  LEU J  O   1 
ATOM   13250 C  CB  . LEU I  1 53  ? 120.119 171.312 136.768 1.00 30.54  ? 70  LEU J  CB  1 
ATOM   13251 C  CG  . LEU I  1 53  ? 119.163 170.870 137.879 1.00 29.32  ? 70  LEU J  CG  1 
ATOM   13252 C  CD1 . LEU I  1 53  ? 118.387 172.063 138.424 1.00 24.17  ? 70  LEU J  CD1 1 
ATOM   13253 C  CD2 . LEU I  1 53  ? 118.226 169.770 137.405 1.00 27.43  ? 70  LEU J  CD2 1 
ATOM   13254 N  N   . TRP I  1 54  ? 123.190 170.612 137.271 1.00 25.57  ? 71  TRP J  N   1 
ATOM   13255 C  CA  . TRP I  1 54  ? 124.231 169.807 137.904 1.00 26.75  ? 71  TRP J  CA  1 
ATOM   13256 C  C   . TRP I  1 54  ? 125.137 170.663 138.780 1.00 33.35  ? 71  TRP J  C   1 
ATOM   13257 O  O   . TRP I  1 54  ? 125.497 170.263 139.892 1.00 36.71  ? 71  TRP J  O   1 
ATOM   13258 C  CB  . TRP I  1 54  ? 125.043 169.083 136.831 1.00 29.05  ? 71  TRP J  CB  1 
ATOM   13259 C  CG  . TRP I  1 54  ? 126.188 168.288 137.364 1.00 29.48  ? 71  TRP J  CG  1 
ATOM   13260 C  CD1 . TRP I  1 54  ? 126.148 167.012 137.836 1.00 28.12  ? 71  TRP J  CD1 1 
ATOM   13261 C  CD2 . TRP I  1 54  ? 127.553 168.710 137.460 1.00 30.25  ? 71  TRP J  CD2 1 
ATOM   13262 N  NE1 . TRP I  1 54  ? 127.401 166.613 138.232 1.00 33.11  ? 71  TRP J  NE1 1 
ATOM   13263 C  CE2 . TRP I  1 54  ? 128.283 167.638 138.010 1.00 28.40  ? 71  TRP J  CE2 1 
ATOM   13264 C  CE3 . TRP I  1 54  ? 128.228 169.891 137.139 1.00 31.07  ? 71  TRP J  CE3 1 
ATOM   13265 C  CZ2 . TRP I  1 54  ? 129.654 167.712 138.247 1.00 23.71  ? 71  TRP J  CZ2 1 
ATOM   13266 C  CZ3 . TRP I  1 54  ? 129.589 169.963 137.373 1.00 33.14  ? 71  TRP J  CZ3 1 
ATOM   13267 C  CH2 . TRP I  1 54  ? 130.287 168.879 137.923 1.00 28.18  ? 71  TRP J  CH2 1 
ATOM   13268 N  N   . ARG I  1 55  ? 125.518 171.844 138.291 1.00 32.20  ? 72  ARG J  N   1 
ATOM   13269 C  CA  . ARG I  1 55  ? 126.340 172.757 139.079 1.00 30.01  ? 72  ARG J  CA  1 
ATOM   13270 C  C   . ARG I  1 55  ? 125.584 173.252 140.307 1.00 32.47  ? 72  ARG J  C   1 
ATOM   13271 O  O   . ARG I  1 55  ? 126.162 173.403 141.389 1.00 36.51  ? 72  ARG J  O   1 
ATOM   13272 C  CB  . ARG I  1 55  ? 126.781 173.931 138.207 1.00 32.73  ? 72  ARG J  CB  1 
ATOM   13273 C  CG  . ARG I  1 55  ? 127.876 173.586 137.219 1.00 35.44  ? 72  ARG J  CG  1 
ATOM   13274 C  CD  . ARG I  1 55  ? 128.105 174.731 136.253 1.00 36.74  ? 72  ARG J  CD  1 
ATOM   13275 N  NE  . ARG I  1 55  ? 128.142 174.276 134.868 1.00 36.24  ? 72  ARG J  NE  1 
ATOM   13276 C  CZ  . ARG I  1 55  ? 127.475 174.847 133.875 1.00 39.96  ? 72  ARG J  CZ  1 
ATOM   13277 N  NH1 . ARG I  1 55  ? 126.693 175.894 134.080 1.00 41.20  ? 72  ARG J  NH1 1 
ATOM   13278 N  NH2 . ARG I  1 55  ? 127.594 174.354 132.645 1.00 41.51  ? 72  ARG J  NH2 1 
ATOM   13279 N  N   . VAL I  1 56  ? 124.285 173.514 140.152 1.00 33.61  ? 73  VAL J  N   1 
ATOM   13280 C  CA  . VAL I  1 56  ? 123.468 173.926 141.291 1.00 32.28  ? 73  VAL J  CA  1 
ATOM   13281 C  C   . VAL I  1 56  ? 123.461 172.834 142.352 1.00 32.27  ? 73  VAL J  C   1 
ATOM   13282 O  O   . VAL I  1 56  ? 123.591 173.108 143.549 1.00 34.73  ? 73  VAL J  O   1 
ATOM   13283 C  CB  . VAL I  1 56  ? 122.043 174.282 140.832 1.00 27.21  ? 73  VAL J  CB  1 
ATOM   13284 C  CG1 . VAL I  1 56  ? 121.104 174.367 142.024 1.00 27.48  ? 73  VAL J  CG1 1 
ATOM   13285 C  CG2 . VAL I  1 56  ? 122.045 175.593 140.066 1.00 32.56  ? 73  VAL J  CG2 1 
ATOM   13286 N  N   . HIS I  1 57  ? 123.308 171.580 141.927 1.00 30.52  ? 74  HIS J  N   1 
ATOM   13287 C  CA  . HIS I  1 57  ? 123.347 170.468 142.873 1.00 31.97  ? 74  HIS J  CA  1 
ATOM   13288 C  C   . HIS I  1 57  ? 124.711 170.369 143.548 1.00 36.05  ? 74  HIS J  C   1 
ATOM   13289 O  O   . HIS I  1 57  ? 124.804 170.232 144.775 1.00 38.02  ? 74  HIS J  O   1 
ATOM   13290 C  CB  . HIS I  1 57  ? 123.002 169.161 142.158 1.00 31.34  ? 74  HIS J  CB  1 
ATOM   13291 C  CG  . HIS I  1 57  ? 121.562 169.044 141.772 1.00 28.35  ? 74  HIS J  CG  1 
ATOM   13292 N  ND1 . HIS I  1 57  ? 121.045 167.926 141.155 1.00 22.09  ? 74  HIS J  ND1 1 
ATOM   13293 C  CD2 . HIS I  1 57  ? 120.528 169.905 141.919 1.00 25.66  ? 74  HIS J  CD2 1 
ATOM   13294 C  CE1 . HIS I  1 57  ? 119.755 168.103 140.936 1.00 24.83  ? 74  HIS J  CE1 1 
ATOM   13295 N  NE2 . HIS I  1 57  ? 119.416 169.296 141.391 1.00 30.62  ? 74  HIS J  NE2 1 
ATOM   13296 N  N   . MET I  1 58  ? 125.785 170.454 142.758 1.00 34.54  ? 75  MET J  N   1 
ATOM   13297 C  CA  . MET I  1 58  ? 127.150 170.358 143.266 1.00 33.67  ? 75  MET J  CA  1 
ATOM   13298 C  C   . MET I  1 58  ? 127.512 171.491 144.213 1.00 32.49  ? 75  MET J  C   1 
ATOM   13299 O  O   . MET I  1 58  ? 128.432 171.325 145.019 1.00 32.55  ? 75  MET J  O   1 
ATOM   13300 C  CB  . MET I  1 58  ? 128.145 170.332 142.104 1.00 28.10  ? 75  MET J  CB  1 
ATOM   13301 C  CG  . MET I  1 58  ? 128.121 169.056 141.283 1.00 32.20  ? 75  MET J  CG  1 
ATOM   13302 S  SD  . MET I  1 58  ? 128.872 167.659 142.136 1.00 36.49  ? 75  MET J  SD  1 
ATOM   13303 C  CE  . MET I  1 58  ? 127.456 166.581 142.320 1.00 28.23  ? 75  MET J  CE  1 
ATOM   13304 N  N   . ALA I  1 59  ? 126.841 172.636 144.118 1.00 32.97  ? 76  ALA J  N   1 
ATOM   13305 C  CA  . ALA I  1 59  ? 127.066 173.736 145.045 1.00 33.68  ? 76  ALA J  CA  1 
ATOM   13306 C  C   . ALA I  1 59  ? 126.126 173.734 146.240 1.00 36.61  ? 76  ALA J  C   1 
ATOM   13307 O  O   . ALA I  1 59  ? 126.503 174.233 147.302 1.00 36.39  ? 76  ALA J  O   1 
ATOM   13308 C  CB  . ALA I  1 59  ? 126.939 175.079 144.318 1.00 36.92  ? 76  ALA J  CB  1 
ATOM   13309 N  N   . ILE I  1 60  ? 124.919 173.192 146.098 1.00 37.40  ? 77  ILE J  N   1 
ATOM   13310 C  CA  . ILE I  1 60  ? 123.934 173.227 147.175 1.00 35.05  ? 77  ILE J  CA  1 
ATOM   13311 C  C   . ILE I  1 60  ? 124.089 172.042 148.121 1.00 34.59  ? 77  ILE J  C   1 
ATOM   13312 O  O   . ILE I  1 60  ? 124.039 172.211 149.342 1.00 40.19  ? 77  ILE J  O   1 
ATOM   13313 C  CB  . ILE I  1 60  ? 122.513 173.290 146.576 1.00 38.42  ? 77  ILE J  CB  1 
ATOM   13314 C  CG1 . ILE I  1 60  ? 122.233 174.678 145.995 1.00 40.52  ? 77  ILE J  CG1 1 
ATOM   13315 C  CG2 . ILE I  1 60  ? 121.469 172.925 147.621 1.00 38.22  ? 77  ILE J  CG2 1 
ATOM   13316 C  CD1 . ILE I  1 60  ? 122.713 175.819 146.864 1.00 39.99  ? 77  ILE J  CD1 1 
ATOM   13317 N  N   . MET I  1 61  ? 124.272 170.834 147.587 1.00 33.20  ? 78  MET J  N   1 
ATOM   13318 C  CA  . MET I  1 61  ? 124.337 169.652 148.449 1.00 30.64  ? 78  MET J  CA  1 
ATOM   13319 C  C   . MET I  1 61  ? 125.504 169.694 149.429 1.00 33.33  ? 78  MET J  C   1 
ATOM   13320 O  O   . MET I  1 61  ? 125.302 169.347 150.606 1.00 32.74  ? 78  MET J  O   1 
ATOM   13321 C  CB  . MET I  1 61  ? 124.361 168.390 147.582 1.00 31.49  ? 78  MET J  CB  1 
ATOM   13322 C  CG  . MET I  1 61  ? 123.245 167.415 147.902 1.00 32.24  ? 78  MET J  CG  1 
ATOM   13323 S  SD  . MET I  1 61  ? 121.624 168.202 147.911 1.00 35.89  ? 78  MET J  SD  1 
ATOM   13324 C  CE  . MET I  1 61  ? 121.147 168.004 146.197 1.00 27.26  ? 78  MET J  CE  1 
ATOM   13325 N  N   . PRO I  1 62  ? 126.730 170.065 149.034 1.00 39.10  ? 79  PRO J  N   1 
ATOM   13326 C  CA  . PRO I  1 62  ? 127.775 170.263 150.056 1.00 33.08  ? 79  PRO J  CA  1 
ATOM   13327 C  C   . PRO I  1 62  ? 127.411 171.321 151.082 1.00 30.37  ? 79  PRO J  C   1 
ATOM   13328 O  O   . PRO I  1 62  ? 127.748 171.175 152.262 1.00 30.05  ? 79  PRO J  O   1 
ATOM   13329 C  CB  . PRO I  1 62  ? 129.000 170.656 149.220 1.00 29.90  ? 79  PRO J  CB  1 
ATOM   13330 C  CG  . PRO I  1 62  ? 128.767 170.004 147.916 1.00 30.70  ? 79  PRO J  CG  1 
ATOM   13331 C  CD  . PRO I  1 62  ? 127.295 170.148 147.675 1.00 36.06  ? 79  PRO J  CD  1 
ATOM   13332 N  N   . LEU I  1 63  ? 126.723 172.387 150.665 1.00 30.30  ? 80  LEU J  N   1 
ATOM   13333 C  CA  . LEU I  1 63  ? 126.254 173.384 151.622 1.00 28.53  ? 80  LEU J  CA  1 
ATOM   13334 C  C   . LEU I  1 63  ? 125.229 172.787 152.578 1.00 31.06  ? 80  LEU J  C   1 
ATOM   13335 O  O   . LEU I  1 63  ? 125.248 173.077 153.780 1.00 34.42  ? 80  LEU J  O   1 
ATOM   13336 C  CB  . LEU I  1 63  ? 125.666 174.586 150.884 1.00 32.61  ? 80  LEU J  CB  1 
ATOM   13337 C  CG  . LEU I  1 63  ? 126.645 175.676 150.443 1.00 36.71  ? 80  LEU J  CG  1 
ATOM   13338 C  CD1 . LEU I  1 63  ? 125.900 176.831 149.794 1.00 41.89  ? 80  LEU J  CD1 1 
ATOM   13339 C  CD2 . LEU I  1 63  ? 127.470 176.164 151.622 1.00 38.82  ? 80  LEU J  CD2 1 
ATOM   13340 N  N   . PHE I  1 64  ? 124.321 171.958 152.057 1.00 30.47  ? 81  PHE J  N   1 
ATOM   13341 C  CA  . PHE I  1 64  ? 123.366 171.252 152.905 1.00 30.37  ? 81  PHE J  CA  1 
ATOM   13342 C  C   . PHE I  1 64  ? 124.080 170.398 153.945 1.00 28.78  ? 81  PHE J  C   1 
ATOM   13343 O  O   . PHE I  1 64  ? 123.757 170.444 155.140 1.00 27.39  ? 81  PHE J  O   1 
ATOM   13344 C  CB  . PHE I  1 64  ? 122.452 170.387 152.033 1.00 28.32  ? 81  PHE J  CB  1 
ATOM   13345 C  CG  . PHE I  1 64  ? 121.289 169.789 152.771 1.00 29.84  ? 81  PHE J  CG  1 
ATOM   13346 C  CD1 . PHE I  1 64  ? 120.696 170.457 153.829 1.00 33.56  ? 81  PHE J  CD1 1 
ATOM   13347 C  CD2 . PHE I  1 64  ? 120.791 168.548 152.406 1.00 25.14  ? 81  PHE J  CD2 1 
ATOM   13348 C  CE1 . PHE I  1 64  ? 119.628 169.900 154.506 1.00 28.30  ? 81  PHE J  CE1 1 
ATOM   13349 C  CE2 . PHE I  1 64  ? 119.724 167.986 153.079 1.00 22.17  ? 81  PHE J  CE2 1 
ATOM   13350 C  CZ  . PHE I  1 64  ? 119.141 168.663 154.131 1.00 23.81  ? 81  PHE J  CZ  1 
ATOM   13351 N  N   . ALA I  1 65  ? 125.062 169.610 153.498 1.00 29.34  ? 82  ALA J  N   1 
ATOM   13352 C  CA  . ALA I  1 65  ? 125.824 168.763 154.408 1.00 27.23  ? 82  ALA J  CA  1 
ATOM   13353 C  C   . ALA I  1 65  ? 126.522 169.599 155.471 1.00 27.62  ? 82  ALA J  C   1 
ATOM   13354 O  O   . ALA I  1 65  ? 126.449 169.300 156.668 1.00 25.61  ? 82  ALA J  O   1 
ATOM   13355 C  CB  . ALA I  1 65  ? 126.845 167.938 153.623 1.00 25.30  ? 82  ALA J  CB  1 
ATOM   13356 N  N   . LEU I  1 66  ? 127.200 170.665 155.041 1.00 30.96  ? 83  LEU J  N   1 
ATOM   13357 C  CA  . LEU I  1 66  ? 127.925 171.518 155.972 1.00 29.39  ? 83  LEU J  CA  1 
ATOM   13358 C  C   . LEU I  1 66  ? 126.991 172.092 157.025 1.00 29.82  ? 83  LEU J  C   1 
ATOM   13359 O  O   . LEU I  1 66  ? 127.248 171.975 158.226 1.00 34.64  ? 83  LEU J  O   1 
ATOM   13360 C  CB  . LEU I  1 66  ? 128.631 172.640 155.208 1.00 30.76  ? 83  LEU J  CB  1 
ATOM   13361 C  CG  . LEU I  1 66  ? 130.123 172.831 155.486 1.00 33.50  ? 83  LEU J  CG  1 
ATOM   13362 C  CD1 . LEU I  1 66  ? 130.859 171.503 155.396 1.00 31.96  ? 83  LEU J  CD1 1 
ATOM   13363 C  CD2 . LEU I  1 66  ? 130.719 173.846 154.522 1.00 35.51  ? 83  LEU J  CD2 1 
ATOM   13364 N  N   . VAL I  1 67  ? 125.877 172.687 156.590 1.00 27.17  ? 84  VAL J  N   1 
ATOM   13365 C  CA  . VAL I  1 67  ? 124.967 173.337 157.528 1.00 26.97  ? 84  VAL J  CA  1 
ATOM   13366 C  C   . VAL I  1 67  ? 124.391 172.323 158.508 1.00 30.00  ? 84  VAL J  C   1 
ATOM   13367 O  O   . VAL I  1 67  ? 124.432 172.524 159.727 1.00 34.30  ? 84  VAL J  O   1 
ATOM   13368 C  CB  . VAL I  1 67  ? 123.853 174.079 156.770 1.00 31.74  ? 84  VAL J  CB  1 
ATOM   13369 C  CG1 . VAL I  1 67  ? 122.772 174.521 157.736 1.00 31.10  ? 84  VAL J  CG1 1 
ATOM   13370 C  CG2 . VAL I  1 67  ? 124.426 175.274 156.025 1.00 39.20  ? 84  VAL J  CG2 1 
ATOM   13371 N  N   . THR I  1 68  ? 123.858 171.212 157.991 1.00 31.67  ? 85  THR J  N   1 
ATOM   13372 C  CA  . THR I  1 68  ? 123.203 170.237 158.859 1.00 27.14  ? 85  THR J  CA  1 
ATOM   13373 C  C   . THR I  1 68  ? 124.191 169.633 159.852 1.00 28.93  ? 85  THR J  C   1 
ATOM   13374 O  O   . THR I  1 68  ? 123.941 169.611 161.065 1.00 31.65  ? 85  THR J  O   1 
ATOM   13375 C  CB  . THR I  1 68  ? 122.548 169.141 158.016 1.00 29.84  ? 85  THR J  CB  1 
ATOM   13376 O  OG1 . THR I  1 68  ? 121.992 169.717 156.828 1.00 32.81  ? 85  THR J  OG1 1 
ATOM   13377 C  CG2 . THR I  1 68  ? 121.444 168.454 158.803 1.00 26.52  ? 85  THR J  CG2 1 
ATOM   13378 N  N   . TRP I  1 69  ? 125.326 169.139 159.351 1.00 25.69  ? 86  TRP J  N   1 
ATOM   13379 C  CA  . TRP I  1 69  ? 126.297 168.485 160.219 1.00 26.31  ? 86  TRP J  CA  1 
ATOM   13380 C  C   . TRP I  1 69  ? 126.886 169.464 161.226 1.00 31.01  ? 86  TRP J  C   1 
ATOM   13381 O  O   . TRP I  1 69  ? 127.085 169.113 162.395 1.00 35.31  ? 86  TRP J  O   1 
ATOM   13382 C  CB  . TRP I  1 69  ? 127.398 167.843 159.373 1.00 27.31  ? 86  TRP J  CB  1 
ATOM   13383 C  CG  . TRP I  1 69  ? 126.881 166.841 158.373 1.00 24.65  ? 86  TRP J  CG  1 
ATOM   13384 C  CD1 . TRP I  1 69  ? 125.620 166.322 158.307 1.00 20.95  ? 86  TRP J  CD1 1 
ATOM   13385 C  CD2 . TRP I  1 69  ? 127.608 166.263 157.282 1.00 23.48  ? 86  TRP J  CD2 1 
ATOM   13386 N  NE1 . TRP I  1 69  ? 125.521 165.448 157.253 1.00 20.24  ? 86  TRP J  NE1 1 
ATOM   13387 C  CE2 . TRP I  1 69  ? 126.727 165.394 156.607 1.00 21.43  ? 86  TRP J  CE2 1 
ATOM   13388 C  CE3 . TRP I  1 69  ? 128.920 166.391 156.814 1.00 24.14  ? 86  TRP J  CE3 1 
ATOM   13389 C  CZ2 . TRP I  1 69  ? 127.116 164.658 155.489 1.00 21.09  ? 86  TRP J  CZ2 1 
ATOM   13390 C  CZ3 . TRP I  1 69  ? 129.302 165.659 155.705 1.00 23.99  ? 86  TRP J  CZ3 1 
ATOM   13391 C  CH2 . TRP I  1 69  ? 128.404 164.802 155.056 1.00 21.70  ? 86  TRP J  CH2 1 
ATOM   13392 N  N   . GLY I  1 70  ? 127.169 170.698 160.799 1.00 31.64  ? 87  GLY J  N   1 
ATOM   13393 C  CA  . GLY I  1 70  ? 127.712 171.680 161.718 1.00 29.23  ? 87  GLY J  CA  1 
ATOM   13394 C  C   . GLY I  1 70  ? 126.731 172.076 162.802 1.00 34.49  ? 87  GLY J  C   1 
ATOM   13395 O  O   . GLY I  1 70  ? 127.117 172.250 163.960 1.00 43.43  ? 87  GLY J  O   1 
ATOM   13396 N  N   . TRP I  1 71  ? 125.451 172.231 162.449 1.00 32.83  ? 88  TRP J  N   1 
ATOM   13397 C  CA  . TRP I  1 71  ? 124.459 172.535 163.473 1.00 36.69  ? 88  TRP J  CA  1 
ATOM   13398 C  C   . TRP I  1 71  ? 124.318 171.382 164.457 1.00 39.15  ? 88  TRP J  C   1 
ATOM   13399 O  O   . TRP I  1 71  ? 124.212 171.603 165.669 1.00 38.91  ? 88  TRP J  O   1 
ATOM   13400 C  CB  . TRP I  1 71  ? 123.106 172.859 162.844 1.00 34.03  ? 88  TRP J  CB  1 
ATOM   13401 C  CG  . TRP I  1 71  ? 122.108 173.315 163.867 1.00 39.87  ? 88  TRP J  CG  1 
ATOM   13402 C  CD1 . TRP I  1 71  ? 121.862 174.598 164.256 1.00 47.12  ? 88  TRP J  CD1 1 
ATOM   13403 C  CD2 . TRP I  1 71  ? 121.249 172.484 164.659 1.00 42.37  ? 88  TRP J  CD2 1 
ATOM   13404 N  NE1 . TRP I  1 71  ? 120.893 174.621 165.228 1.00 48.22  ? 88  TRP J  NE1 1 
ATOM   13405 C  CE2 . TRP I  1 71  ? 120.500 173.335 165.495 1.00 45.55  ? 88  TRP J  CE2 1 
ATOM   13406 C  CE3 . TRP I  1 71  ? 121.035 171.104 164.736 1.00 36.50  ? 88  TRP J  CE3 1 
ATOM   13407 C  CZ2 . TRP I  1 71  ? 119.556 172.853 166.398 1.00 45.28  ? 88  TRP J  CZ2 1 
ATOM   13408 C  CZ3 . TRP I  1 71  ? 120.096 170.627 165.633 1.00 35.39  ? 88  TRP J  CZ3 1 
ATOM   13409 C  CH2 . TRP I  1 71  ? 119.367 171.500 166.449 1.00 41.74  ? 88  TRP J  CH2 1 
ATOM   13410 N  N   . ILE I  1 72  ? 124.300 170.145 163.956 1.00 38.30  ? 89  ILE J  N   1 
ATOM   13411 C  CA  . ILE I  1 72  ? 124.140 168.996 164.845 1.00 33.72  ? 89  ILE J  CA  1 
ATOM   13412 C  C   . ILE I  1 72  ? 125.338 168.875 165.782 1.00 37.91  ? 89  ILE J  C   1 
ATOM   13413 O  O   . ILE I  1 72  ? 125.183 168.656 166.989 1.00 43.60  ? 89  ILE J  O   1 
ATOM   13414 C  CB  . ILE I  1 72  ? 123.921 167.708 164.031 1.00 26.88  ? 89  ILE J  CB  1 
ATOM   13415 C  CG1 . ILE I  1 72  ? 122.574 167.761 163.312 1.00 30.43  ? 89  ILE J  CG1 1 
ATOM   13416 C  CG2 . ILE I  1 72  ? 123.989 166.489 164.932 1.00 27.96  ? 89  ILE J  CG2 1 
ATOM   13417 C  CD1 . ILE I  1 72  ? 122.303 166.560 162.443 1.00 22.44  ? 89  ILE J  CD1 1 
ATOM   13418 N  N   . LEU I  1 73  ? 126.549 169.029 165.244 1.00 36.93  ? 90  LEU J  N   1 
ATOM   13419 C  CA  . LEU I  1 73  ? 127.752 168.889 166.056 1.00 32.14  ? 90  LEU J  CA  1 
ATOM   13420 C  C   . LEU I  1 73  ? 127.993 170.087 166.967 1.00 36.84  ? 90  LEU J  C   1 
ATOM   13421 O  O   . LEU I  1 73  ? 128.694 169.948 167.974 1.00 43.60  ? 90  LEU J  O   1 
ATOM   13422 C  CB  . LEU I  1 73  ? 128.967 168.673 165.151 1.00 31.52  ? 90  LEU J  CB  1 
ATOM   13423 C  CG  . LEU I  1 73  ? 129.214 167.237 164.686 1.00 31.48  ? 90  LEU J  CG  1 
ATOM   13424 C  CD1 . LEU I  1 73  ? 129.756 167.217 163.266 1.00 27.13  ? 90  LEU J  CD1 1 
ATOM   13425 C  CD2 . LEU I  1 73  ? 130.164 166.522 165.630 1.00 34.89  ? 90  LEU J  CD2 1 
ATOM   13426 N  N   . LYS I  1 74  ? 127.437 171.254 166.640 1.00 39.38  ? 91  LYS J  N   1 
ATOM   13427 C  CA  . LYS I  1 74  ? 127.688 172.465 167.413 1.00 42.22  ? 91  LYS J  CA  1 
ATOM   13428 C  C   . LYS I  1 74  ? 126.827 172.546 168.667 1.00 43.18  ? 91  LYS J  C   1 
ATOM   13429 O  O   . LYS I  1 74  ? 127.320 172.938 169.729 1.00 43.72  ? 91  LYS J  O   1 
ATOM   13430 C  CB  . LYS I  1 74  ? 127.464 173.700 166.533 1.00 41.64  ? 91  LYS J  CB  1 
ATOM   13431 C  CG  . LYS I  1 74  ? 126.780 174.869 167.227 1.00 45.52  ? 91  LYS J  CG  1 
ATOM   13432 C  CD  . LYS I  1 74  ? 126.192 175.841 166.218 1.00 49.49  ? 91  LYS J  CD  1 
ATOM   13433 C  CE  . LYS I  1 74  ? 125.447 176.974 166.906 1.00 54.69  ? 91  LYS J  CE  1 
ATOM   13434 N  NZ  . LYS I  1 74  ? 124.851 177.921 165.924 1.00 52.49  ? 91  LYS J  NZ  1 
ATOM   13435 N  N   . THR I  1 75  ? 125.554 172.177 168.570 1.00 47.47  ? 92  THR J  N   1 
ATOM   13436 C  CA  . THR I  1 75  ? 124.666 172.160 169.732 1.00 47.09  ? 92  THR J  CA  1 
ATOM   13437 C  C   . THR I  1 75  ? 124.692 170.797 170.417 1.00 45.14  ? 92  THR J  C   1 
ATOM   13438 O  O   . THR I  1 75  ? 123.663 170.164 170.641 1.00 43.75  ? 92  THR J  O   1 
ATOM   13439 C  CB  . THR I  1 75  ? 123.250 172.536 169.313 1.00 46.64  ? 92  THR J  CB  1 
ATOM   13440 O  OG1 . THR I  1 75  ? 122.860 171.750 168.179 1.00 47.37  ? 92  THR J  OG1 1 
ATOM   13441 C  CG2 . THR I  1 75  ? 123.182 174.011 168.942 1.00 44.80  ? 92  THR J  CG2 1 
ATOM   13442 N  N   . ARG I  1 76  ? 125.895 170.345 170.760 1.00 46.47  ? 93  ARG J  N   1 
ATOM   13443 C  CA  . ARG I  1 76  ? 126.075 169.008 171.297 1.00 44.71  ? 93  ARG J  CA  1 
ATOM   13444 C  C   . ARG I  1 76  ? 125.871 168.987 172.808 1.00 50.82  ? 93  ARG J  C   1 
ATOM   13445 O  O   . ARG I  1 76  ? 126.019 169.998 173.500 1.00 49.59  ? 93  ARG J  O   1 
ATOM   13446 C  CB  . ARG I  1 76  ? 127.467 168.471 170.954 1.00 43.10  ? 93  ARG J  CB  1 
ATOM   13447 C  CG  . ARG I  1 76  ? 128.609 169.444 171.175 1.00 49.73  ? 93  ARG J  CG  1 
ATOM   13448 C  CD  . ARG I  1 76  ? 129.959 168.726 171.238 1.00 55.88  ? 93  ARG J  CD  1 
ATOM   13449 N  NE  . ARG I  1 76  ? 130.196 167.844 170.099 1.00 53.24  ? 93  ARG J  NE  1 
ATOM   13450 C  CZ  . ARG I  1 76  ? 129.982 166.534 170.100 1.00 49.40  ? 93  ARG J  CZ  1 
ATOM   13451 N  NH1 . ARG I  1 76  ? 129.522 165.910 171.173 1.00 47.82  ? 93  ARG J  NH1 1 
ATOM   13452 N  NH2 . ARG I  1 76  ? 130.234 165.834 168.999 1.00 42.97  ? 93  ARG J  NH2 1 
ATOM   13453 N  N   . ASP I  1 77  ? 125.528 167.808 173.313 1.00 50.86  ? 94  ASP J  N   1 
ATOM   13454 C  CA  . ASP I  1 77  ? 125.387 167.586 174.742 1.00 52.35  ? 94  ASP J  CA  1 
ATOM   13455 C  C   . ASP I  1 77  ? 126.686 167.040 175.318 1.00 59.15  ? 94  ASP J  C   1 
ATOM   13456 O  O   . ASP I  1 77  ? 127.258 166.074 174.805 1.00 56.24  ? 94  ASP J  O   1 
ATOM   13457 C  CB  . ASP I  1 77  ? 124.241 166.616 175.032 1.00 48.77  ? 94  ASP J  CB  1 
ATOM   13458 C  CG  . ASP I  1 77  ? 123.037 167.300 175.644 1.00 53.95  ? 94  ASP J  CG  1 
ATOM   13459 O  OD1 . ASP I  1 77  ? 122.921 168.536 175.511 1.00 60.52  ? 94  ASP J  OD1 1 
ATOM   13460 O  OD2 . ASP I  1 77  ? 122.207 166.600 176.260 1.00 52.50  ? 94  ASP J  OD2 1 
ATOM   13461 N  N   . THR I  1 78  ? 127.147 167.670 176.391 1.00 60.63  ? 95  THR J  N   1 
ATOM   13462 C  CA  . THR I  1 78  ? 128.352 167.215 177.067 1.00 58.04  ? 95  THR J  CA  1 
ATOM   13463 C  C   . THR I  1 78  ? 128.087 165.896 177.780 1.00 59.02  ? 95  THR J  C   1 
ATOM   13464 O  O   . THR I  1 78  ? 126.937 165.494 177.983 1.00 58.34  ? 95  THR J  O   1 
ATOM   13465 C  CB  . THR I  1 78  ? 128.843 168.260 178.070 1.00 65.12  ? 95  THR J  CB  1 
ATOM   13466 O  OG1 . THR I  1 78  ? 128.099 168.144 179.290 1.00 71.04  ? 95  THR J  OG1 1 
ATOM   13467 C  CG2 . THR I  1 78  ? 128.672 169.663 177.505 1.00 61.45  ? 95  THR J  CG2 1 
ATOM   13468 N  N   . LYS I  1 79  ? 129.172 165.212 178.152 1.00 62.06  ? 96  LYS J  N   1 
ATOM   13469 C  CA  . LYS I  1 79  ? 129.038 163.930 178.836 1.00 57.32  ? 96  LYS J  CA  1 
ATOM   13470 C  C   . LYS I  1 79  ? 128.278 164.081 180.147 1.00 59.31  ? 96  LYS J  C   1 
ATOM   13471 O  O   . LYS I  1 79  ? 127.584 163.156 180.583 1.00 63.21  ? 96  LYS J  O   1 
ATOM   13472 C  CB  . LYS I  1 79  ? 130.419 163.318 179.077 1.00 64.33  ? 96  LYS J  CB  1 
ATOM   13473 C  CG  . LYS I  1 79  ? 130.383 161.871 179.540 1.00 67.61  ? 96  LYS J  CG  1 
ATOM   13474 C  CD  . LYS I  1 79  ? 131.613 161.516 180.354 1.00 71.29  ? 96  LYS J  CD  1 
ATOM   13475 C  CE  . LYS I  1 79  ? 131.397 160.235 181.141 1.00 73.30  ? 96  LYS J  CE  1 
ATOM   13476 N  NZ  . LYS I  1 79  ? 130.938 159.120 180.266 1.00 81.79  ? 96  LYS J  NZ  1 
ATOM   13477 N  N   . GLU I  1 80  ? 128.398 165.244 180.791 1.00 61.38  ? 97  GLU J  N   1 
ATOM   13478 C  CA  . GLU I  1 80  ? 127.637 165.504 182.011 1.00 61.37  ? 97  GLU J  CA  1 
ATOM   13479 C  C   . GLU I  1 80  ? 126.139 165.537 181.731 1.00 61.85  ? 97  GLU J  C   1 
ATOM   13480 O  O   . GLU I  1 80  ? 125.342 164.967 182.483 1.00 60.03  ? 97  GLU J  O   1 
ATOM   13481 C  CB  . GLU I  1 80  ? 128.100 166.820 182.641 1.00 63.83  ? 97  GLU J  CB  1 
ATOM   13482 C  CG  . GLU I  1 80  ? 127.089 167.448 183.588 1.00 74.01  ? 97  GLU J  CG  1 
ATOM   13483 C  CD  . GLU I  1 80  ? 127.151 166.861 184.984 1.00 78.41  ? 97  GLU J  CD  1 
ATOM   13484 O  OE1 . GLU I  1 80  ? 128.167 166.212 185.313 1.00 84.90  ? 97  GLU J  OE1 1 
ATOM   13485 O  OE2 . GLU I  1 80  ? 126.185 167.048 185.751 1.00 76.20  ? 97  GLU J  OE2 1 
ATOM   13486 N  N   . GLN I  1 81  ? 125.739 166.197 180.642 1.00 61.48  ? 98  GLN J  N   1 
ATOM   13487 C  CA  . GLN I  1 81  ? 124.316 166.309 180.335 1.00 60.07  ? 98  GLN J  CA  1 
ATOM   13488 C  C   . GLN I  1 81  ? 123.752 164.990 179.826 1.00 54.38  ? 98  GLN J  C   1 
ATOM   13489 O  O   . GLN I  1 81  ? 122.555 164.721 179.977 1.00 53.03  ? 98  GLN J  O   1 
ATOM   13490 C  CB  . GLN I  1 81  ? 124.082 167.423 179.315 1.00 61.03  ? 98  GLN J  CB  1 
ATOM   13491 C  CG  . GLN I  1 81  ? 124.472 168.806 179.807 1.00 62.49  ? 98  GLN J  CG  1 
ATOM   13492 C  CD  . GLN I  1 81  ? 125.329 169.557 178.809 1.00 65.23  ? 98  GLN J  CD  1 
ATOM   13493 O  OE1 . GLN I  1 81  ? 125.435 169.167 177.647 1.00 67.14  ? 98  GLN J  OE1 1 
ATOM   13494 N  NE2 . GLN I  1 81  ? 125.948 170.642 179.259 1.00 71.71  ? 98  GLN J  NE2 1 
ATOM   13495 N  N   . LEU I  1 82  ? 124.593 164.156 179.217 1.00 53.53  ? 99  LEU J  N   1 
ATOM   13496 C  CA  . LEU I  1 82  ? 124.149 162.857 178.730 1.00 50.12  ? 99  LEU J  CA  1 
ATOM   13497 C  C   . LEU I  1 82  ? 124.131 161.791 179.816 1.00 55.48  ? 99  LEU J  C   1 
ATOM   13498 O  O   . LEU I  1 82  ? 123.619 160.694 179.569 1.00 56.42  ? 99  LEU J  O   1 
ATOM   13499 C  CB  . LEU I  1 82  ? 125.036 162.405 177.569 1.00 44.17  ? 99  LEU J  CB  1 
ATOM   13500 C  CG  . LEU I  1 82  ? 124.714 163.027 176.209 1.00 42.31  ? 99  LEU J  CG  1 
ATOM   13501 C  CD1 . LEU I  1 82  ? 125.409 162.267 175.095 1.00 34.11  ? 99  LEU J  CD1 1 
ATOM   13502 C  CD2 . LEU I  1 82  ? 123.212 163.060 175.977 1.00 39.13  ? 99  LEU J  CD2 1 
ATOM   13503 N  N   . ASP I  1 83  ? 124.670 162.078 180.999 1.00 56.13  ? 100 ASP J  N   1 
ATOM   13504 C  CA  . ASP I  1 83  ? 124.634 161.148 182.120 1.00 54.50  ? 100 ASP J  CA  1 
ATOM   13505 C  C   . ASP I  1 83  ? 123.470 161.385 183.067 1.00 58.11  ? 100 ASP J  C   1 
ATOM   13506 O  O   . ASP I  1 83  ? 123.021 160.440 183.718 1.00 65.92  ? 100 ASP J  O   1 
ATOM   13507 C  CB  . ASP I  1 83  ? 125.945 161.216 182.913 1.00 54.35  ? 100 ASP J  CB  1 
ATOM   13508 C  CG  . ASP I  1 83  ? 127.112 160.610 182.161 1.00 61.75  ? 100 ASP J  CG  1 
ATOM   13509 O  OD1 . ASP I  1 83  ? 126.906 160.132 181.025 1.00 60.92  ? 100 ASP J  OD1 1 
ATOM   13510 O  OD2 . ASP I  1 83  ? 128.235 160.609 182.705 1.00 66.97  ? 100 ASP J  OD2 1 
ATOM   13511 N  N   . ASN I  1 84  ? 122.974 162.618 183.163 1.00 55.06  ? 101 ASN J  N   1 
ATOM   13512 C  CA  . ASN I  1 84  ? 121.804 162.908 183.980 1.00 55.20  ? 101 ASN J  CA  1 
ATOM   13513 C  C   . ASN I  1 84  ? 120.641 163.344 183.098 1.00 53.30  ? 101 ASN J  C   1 
ATOM   13514 O  O   . ASN I  1 84  ? 119.893 164.262 183.449 1.00 55.50  ? 101 ASN J  O   1 
ATOM   13515 C  CB  . ASN I  1 84  ? 122.121 163.984 185.022 1.00 61.58  ? 101 ASN J  CB  1 
ATOM   13516 C  CG  . ASN I  1 84  ? 123.581 163.991 185.428 1.00 67.41  ? 101 ASN J  CG  1 
ATOM   13517 O  OD1 . ASN I  1 84  ? 124.333 164.893 185.062 1.00 67.93  ? 101 ASN J  OD1 1 
ATOM   13518 N  ND2 . ASN I  1 84  ? 123.989 162.983 186.189 1.00 65.53  ? 101 ASN J  ND2 1 
ATOM   13519 N  N   . LEU I  1 85  ? 120.487 162.691 181.948 1.00 50.50  ? 102 LEU J  N   1 
ATOM   13520 C  CA  . LEU I  1 85  ? 119.423 163.016 181.008 1.00 49.20  ? 102 LEU J  CA  1 
ATOM   13521 C  C   . LEU I  1 85  ? 118.074 162.609 181.590 1.00 50.51  ? 102 LEU J  C   1 
ATOM   13522 O  O   . LEU I  1 85  ? 117.932 161.511 182.140 1.00 53.00  ? 102 LEU J  O   1 
ATOM   13523 C  CB  . LEU I  1 85  ? 119.663 162.318 179.672 1.00 44.24  ? 102 LEU J  CB  1 
ATOM   13524 C  CG  . LEU I  1 85  ? 118.887 162.853 178.465 1.00 40.82  ? 102 LEU J  CG  1 
ATOM   13525 C  CD1 . LEU I  1 85  ? 119.173 164.329 178.245 1.00 40.78  ? 102 LEU J  CD1 1 
ATOM   13526 C  CD2 . LEU I  1 85  ? 119.212 162.047 177.217 1.00 32.96  ? 102 LEU J  CD2 1 
ATOM   13527 N  N   . ASP I  1 86  ? 117.089 163.491 181.468 1.00 45.95  ? 103 ASP J  N   1 
ATOM   13528 C  CA  . ASP I  1 86  ? 115.731 163.193 181.885 1.00 43.87  ? 103 ASP J  CA  1 
ATOM   13529 C  C   . ASP I  1 86  ? 115.151 162.105 180.981 1.00 44.90  ? 103 ASP J  C   1 
ATOM   13530 O  O   . ASP I  1 86  ? 115.134 162.278 179.753 1.00 43.77  ? 103 ASP J  O   1 
ATOM   13531 C  CB  . ASP I  1 86  ? 114.881 164.463 181.816 1.00 46.73  ? 103 ASP J  CB  1 
ATOM   13532 C  CG  . ASP I  1 86  ? 113.460 164.255 182.305 1.00 50.19  ? 103 ASP J  CG  1 
ATOM   13533 O  OD1 . ASP I  1 86  ? 113.194 163.250 182.993 1.00 54.13  ? 103 ASP J  OD1 1 
ATOM   13534 O  OD2 . ASP I  1 86  ? 112.602 165.110 182.002 1.00 48.67  ? 103 ASP J  OD2 1 
ATOM   13535 N  N   . PRO I  1 87  ? 114.692 160.979 181.535 1.00 46.73  ? 104 PRO J  N   1 
ATOM   13536 C  CA  . PRO I  1 87  ? 114.203 159.888 180.672 1.00 40.56  ? 104 PRO J  CA  1 
ATOM   13537 C  C   . PRO I  1 87  ? 113.033 160.277 179.783 1.00 37.58  ? 104 PRO J  C   1 
ATOM   13538 O  O   . PRO I  1 87  ? 112.889 159.708 178.694 1.00 38.47  ? 104 PRO J  O   1 
ATOM   13539 C  CB  . PRO I  1 87  ? 113.818 158.793 181.678 1.00 40.54  ? 104 PRO J  CB  1 
ATOM   13540 C  CG  . PRO I  1 87  ? 113.720 159.488 183.006 1.00 45.77  ? 104 PRO J  CG  1 
ATOM   13541 C  CD  . PRO I  1 87  ? 114.732 160.581 182.950 1.00 45.67  ? 104 PRO J  CD  1 
ATOM   13542 N  N   . LYS I  1 88  ? 112.186 161.218 180.206 1.00 34.15  ? 105 LYS J  N   1 
ATOM   13543 C  CA  . LYS I  1 88  ? 111.157 161.733 179.307 1.00 35.82  ? 105 LYS J  CA  1 
ATOM   13544 C  C   . LYS I  1 88  ? 111.786 162.452 178.119 1.00 38.87  ? 105 LYS J  C   1 
ATOM   13545 O  O   . LYS I  1 88  ? 111.370 162.262 176.966 1.00 34.91  ? 105 LYS J  O   1 
ATOM   13546 C  CB  . LYS I  1 88  ? 110.218 162.669 180.068 1.00 38.45  ? 105 LYS J  CB  1 
ATOM   13547 C  CG  . LYS I  1 88  ? 108.778 162.188 180.144 1.00 37.62  ? 105 LYS J  CG  1 
ATOM   13548 C  CD  . LYS I  1 88  ? 107.929 163.131 180.980 1.00 39.77  ? 105 LYS J  CD  1 
ATOM   13549 C  CE  . LYS I  1 88  ? 106.570 162.527 181.296 1.00 38.44  ? 105 LYS J  CE  1 
ATOM   13550 N  NZ  . LYS I  1 88  ? 106.681 161.120 181.765 1.00 44.25  ? 105 LYS J  NZ  1 
ATOM   13551 N  N   . LEU I  1 89  ? 112.806 163.273 178.382 1.00 42.65  ? 106 LEU J  N   1 
ATOM   13552 C  CA  . LEU I  1 89  ? 113.557 163.888 177.297 1.00 37.04  ? 106 LEU J  CA  1 
ATOM   13553 C  C   . LEU I  1 89  ? 114.273 162.839 176.459 1.00 31.93  ? 106 LEU J  C   1 
ATOM   13554 O  O   . LEU I  1 89  ? 114.460 163.035 175.256 1.00 31.44  ? 106 LEU J  O   1 
ATOM   13555 C  CB  . LEU I  1 89  ? 114.554 164.901 177.860 1.00 40.12  ? 106 LEU J  CB  1 
ATOM   13556 C  CG  . LEU I  1 89  ? 115.406 165.680 176.855 1.00 41.01  ? 106 LEU J  CG  1 
ATOM   13557 C  CD1 . LEU I  1 89  ? 114.523 166.356 175.817 1.00 41.75  ? 106 LEU J  CD1 1 
ATOM   13558 C  CD2 . LEU I  1 89  ? 116.277 166.698 177.567 1.00 40.11  ? 106 LEU J  CD2 1 
ATOM   13559 N  N   . GLU I  1 90  ? 114.660 161.712 177.063 1.00 30.06  ? 107 GLU J  N   1 
ATOM   13560 C  CA  . GLU I  1 90  ? 115.270 160.637 176.289 1.00 27.17  ? 107 GLU J  CA  1 
ATOM   13561 C  C   . GLU I  1 90  ? 114.257 159.986 175.353 1.00 27.19  ? 107 GLU J  C   1 
ATOM   13562 O  O   . GLU I  1 90  ? 114.593 159.629 174.220 1.00 27.06  ? 107 GLU J  O   1 
ATOM   13563 C  CB  . GLU I  1 90  ? 115.887 159.597 177.223 1.00 29.12  ? 107 GLU J  CB  1 
ATOM   13564 C  CG  . GLU I  1 90  ? 117.026 158.815 176.591 1.00 28.02  ? 107 GLU J  CG  1 
ATOM   13565 C  CD  . GLU I  1 90  ? 117.776 157.961 177.592 1.00 32.59  ? 107 GLU J  CD  1 
ATOM   13566 O  OE1 . GLU I  1 90  ? 117.768 158.303 178.793 1.00 35.12  ? 107 GLU J  OE1 1 
ATOM   13567 O  OE2 . GLU I  1 90  ? 118.378 156.951 177.174 1.00 34.19  ? 107 GLU J  OE2 1 
ATOM   13568 N  N   . ILE I  1 91  ? 113.014 159.823 175.810 1.00 27.96  ? 108 ILE J  N   1 
ATOM   13569 C  CA  . ILE I  1 91  ? 111.955 159.319 174.935 1.00 31.47  ? 108 ILE J  CA  1 
ATOM   13570 C  C   . ILE I  1 91  ? 111.724 160.286 173.780 1.00 31.34  ? 108 ILE J  C   1 
ATOM   13571 O  O   . ILE I  1 91  ? 111.586 159.879 172.618 1.00 27.10  ? 108 ILE J  O   1 
ATOM   13572 C  CB  . ILE I  1 91  ? 110.664 159.081 175.740 1.00 30.06  ? 108 ILE J  CB  1 
ATOM   13573 C  CG1 . ILE I  1 91  ? 110.879 157.988 176.787 1.00 32.23  ? 108 ILE J  CG1 1 
ATOM   13574 C  CG2 . ILE I  1 91  ? 109.514 158.713 174.815 1.00 33.71  ? 108 ILE J  CG2 1 
ATOM   13575 C  CD1 . ILE I  1 91  ? 109.777 157.902 177.815 1.00 28.87  ? 108 ILE J  CD1 1 
ATOM   13576 N  N   . LYS I  1 92  ? 111.680 161.586 174.086 1.00 31.48  ? 109 LYS J  N   1 
ATOM   13577 C  CA  . LYS I  1 92  ? 111.511 162.584 173.034 1.00 27.26  ? 109 LYS J  CA  1 
ATOM   13578 C  C   . LYS I  1 92  ? 112.667 162.542 172.039 1.00 25.66  ? 109 LYS J  C   1 
ATOM   13579 O  O   . LYS I  1 92  ? 112.462 162.647 170.823 1.00 28.05  ? 109 LYS J  O   1 
ATOM   13580 C  CB  . LYS I  1 92  ? 111.379 163.977 173.649 1.00 30.76  ? 109 LYS J  CB  1 
ATOM   13581 C  CG  . LYS I  1 92  ? 110.994 165.060 172.654 1.00 32.54  ? 109 LYS J  CG  1 
ATOM   13582 C  CD  . LYS I  1 92  ? 111.278 166.449 173.200 1.00 32.22  ? 109 LYS J  CD  1 
ATOM   13583 C  CE  . LYS I  1 92  ? 110.045 167.334 173.125 1.00 37.23  ? 109 LYS J  CE  1 
ATOM   13584 N  NZ  . LYS I  1 92  ? 109.941 168.246 174.297 1.00 44.48  ? 109 LYS J  NZ  1 
ATOM   13585 N  N   . ARG I  1 93  ? 113.894 162.377 172.537 1.00 24.42  ? 110 ARG J  N   1 
ATOM   13586 C  CA  . ARG I  1 93  ? 115.060 162.325 171.662 1.00 21.77  ? 110 ARG J  CA  1 
ATOM   13587 C  C   . ARG I  1 93  ? 115.080 161.057 170.820 1.00 22.39  ? 110 ARG J  C   1 
ATOM   13588 O  O   . ARG I  1 93  ? 115.545 161.084 169.676 1.00 25.06  ? 110 ARG J  O   1 
ATOM   13589 C  CB  . ARG I  1 93  ? 116.338 162.438 172.492 1.00 24.29  ? 110 ARG J  CB  1 
ATOM   13590 C  CG  . ARG I  1 93  ? 116.760 163.871 172.771 1.00 27.63  ? 110 ARG J  CG  1 
ATOM   13591 C  CD  . ARG I  1 93  ? 117.822 163.938 173.855 1.00 31.83  ? 110 ARG J  CD  1 
ATOM   13592 N  NE  . ARG I  1 93  ? 118.142 165.313 174.220 1.00 36.97  ? 110 ARG J  NE  1 
ATOM   13593 C  CZ  . ARG I  1 93  ? 119.319 165.708 174.688 1.00 36.96  ? 110 ARG J  CZ  1 
ATOM   13594 N  NH1 . ARG I  1 93  ? 120.314 164.856 174.866 1.00 34.36  ? 110 ARG J  NH1 1 
ATOM   13595 N  NH2 . ARG I  1 93  ? 119.499 166.992 174.986 1.00 41.91  ? 110 ARG J  NH2 1 
ATOM   13596 N  N   . TYR I  1 94  ? 114.582 159.941 171.353 1.00 23.16  ? 111 TYR J  N   1 
ATOM   13597 C  CA  . TYR I  1 94  ? 114.479 158.730 170.544 1.00 22.48  ? 111 TYR J  CA  1 
ATOM   13598 C  C   . TYR I  1 94  ? 113.407 158.876 169.472 1.00 22.96  ? 111 TYR J  C   1 
ATOM   13599 O  O   . TYR I  1 94  ? 113.562 158.364 168.357 1.00 24.46  ? 111 TYR J  O   1 
ATOM   13600 C  CB  . TYR I  1 94  ? 114.207 157.517 171.431 1.00 24.42  ? 111 TYR J  CB  1 
ATOM   13601 C  CG  . TYR I  1 94  ? 115.454 156.720 171.734 1.00 23.81  ? 111 TYR J  CG  1 
ATOM   13602 C  CD1 . TYR I  1 94  ? 116.243 157.023 172.834 1.00 21.62  ? 111 TYR J  CD1 1 
ATOM   13603 C  CD2 . TYR I  1 94  ? 115.850 155.675 170.910 1.00 21.56  ? 111 TYR J  CD2 1 
ATOM   13604 C  CE1 . TYR I  1 94  ? 117.388 156.306 173.108 1.00 22.87  ? 111 TYR J  CE1 1 
ATOM   13605 C  CE2 . TYR I  1 94  ? 116.993 154.950 171.179 1.00 20.88  ? 111 TYR J  CE2 1 
ATOM   13606 C  CZ  . TYR I  1 94  ? 117.758 155.271 172.277 1.00 25.74  ? 111 TYR J  CZ  1 
ATOM   13607 O  OH  . TYR I  1 94  ? 118.897 154.552 172.550 1.00 33.39  ? 111 TYR J  OH  1 
ATOM   13608 N  N   . PHE I  1 95  ? 112.318 159.582 169.783 1.00 21.29  ? 112 PHE J  N   1 
ATOM   13609 C  CA  . PHE I  1 95  ? 111.347 159.916 168.745 1.00 20.17  ? 112 PHE J  CA  1 
ATOM   13610 C  C   . PHE I  1 95  ? 111.991 160.769 167.659 1.00 21.23  ? 112 PHE J  C   1 
ATOM   13611 O  O   . PHE I  1 95  ? 111.783 160.536 166.462 1.00 20.32  ? 112 PHE J  O   1 
ATOM   13612 C  CB  . PHE I  1 95  ? 110.143 160.635 169.353 1.00 24.80  ? 112 PHE J  CB  1 
ATOM   13613 C  CG  . PHE I  1 95  ? 109.069 159.709 169.847 1.00 29.69  ? 112 PHE J  CG  1 
ATOM   13614 C  CD1 . PHE I  1 95  ? 108.393 158.882 168.966 1.00 26.58  ? 112 PHE J  CD1 1 
ATOM   13615 C  CD2 . PHE I  1 95  ? 108.726 159.674 171.187 1.00 28.44  ? 112 PHE J  CD2 1 
ATOM   13616 C  CE1 . PHE I  1 95  ? 107.403 158.032 169.413 1.00 22.92  ? 112 PHE J  CE1 1 
ATOM   13617 C  CE2 . PHE I  1 95  ? 107.735 158.826 171.641 1.00 27.48  ? 112 PHE J  CE2 1 
ATOM   13618 C  CZ  . PHE I  1 95  ? 107.072 158.004 170.753 1.00 26.41  ? 112 PHE J  CZ  1 
ATOM   13619 N  N   . TYR I  1 96  ? 112.798 161.753 168.064 1.00 22.03  ? 113 TYR J  N   1 
ATOM   13620 C  CA  . TYR I  1 96  ? 113.517 162.581 167.097 1.00 14.86  ? 113 TYR J  CA  1 
ATOM   13621 C  C   . TYR I  1 96  ? 114.462 161.746 166.239 1.00 14.44  ? 113 TYR J  C   1 
ATOM   13622 O  O   . TYR I  1 96  ? 114.605 161.989 165.036 1.00 13.95  ? 113 TYR J  O   1 
ATOM   13623 C  CB  . TYR I  1 96  ? 114.308 163.666 167.823 1.00 14.87  ? 113 TYR J  CB  1 
ATOM   13624 C  CG  . TYR I  1 96  ? 113.519 164.885 168.237 1.00 17.68  ? 113 TYR J  CG  1 
ATOM   13625 C  CD1 . TYR I  1 96  ? 112.548 165.427 167.409 1.00 22.58  ? 113 TYR J  CD1 1 
ATOM   13626 C  CD2 . TYR I  1 96  ? 113.767 165.506 169.452 1.00 19.04  ? 113 TYR J  CD2 1 
ATOM   13627 C  CE1 . TYR I  1 96  ? 111.836 166.549 167.788 1.00 23.85  ? 113 TYR J  CE1 1 
ATOM   13628 C  CE2 . TYR I  1 96  ? 113.063 166.624 169.838 1.00 22.57  ? 113 TYR J  CE2 1 
ATOM   13629 C  CZ  . TYR I  1 96  ? 112.099 167.143 169.004 1.00 24.63  ? 113 TYR J  CZ  1 
ATOM   13630 O  OH  . TYR I  1 96  ? 111.401 168.260 169.393 1.00 23.56  ? 113 TYR J  OH  1 
ATOM   13631 N  N   . TYR I  1 97  ? 115.145 160.781 166.855 1.00 14.99  ? 114 TYR J  N   1 
ATOM   13632 C  CA  . TYR I  1 97  ? 116.061 159.915 166.119 1.00 15.53  ? 114 TYR J  CA  1 
ATOM   13633 C  C   . TYR I  1 97  ? 115.307 159.053 165.112 1.00 16.96  ? 114 TYR J  C   1 
ATOM   13634 O  O   . TYR I  1 97  ? 115.762 158.868 163.976 1.00 15.87  ? 114 TYR J  O   1 
ATOM   13635 C  CB  . TYR I  1 97  ? 116.853 159.060 167.111 1.00 18.52  ? 114 TYR J  CB  1 
ATOM   13636 C  CG  . TYR I  1 97  ? 117.538 157.840 166.539 1.00 18.00  ? 114 TYR J  CG  1 
ATOM   13637 C  CD1 . TYR I  1 97  ? 118.416 157.946 165.469 1.00 17.34  ? 114 TYR J  CD1 1 
ATOM   13638 C  CD2 . TYR I  1 97  ? 117.325 156.584 167.089 1.00 15.45  ? 114 TYR J  CD2 1 
ATOM   13639 C  CE1 . TYR I  1 97  ? 119.049 156.834 164.955 1.00 16.84  ? 114 TYR J  CE1 1 
ATOM   13640 C  CE2 . TYR I  1 97  ? 117.954 155.467 166.581 1.00 13.30  ? 114 TYR J  CE2 1 
ATOM   13641 C  CZ  . TYR I  1 97  ? 118.815 155.597 165.516 1.00 13.68  ? 114 TYR J  CZ  1 
ATOM   13642 O  OH  . TYR I  1 97  ? 119.442 154.485 165.009 1.00 18.29  ? 114 TYR J  OH  1 
ATOM   13643 N  N   . MET I  1 98  ? 114.142 158.534 165.506 1.00 18.61  ? 115 MET J  N   1 
ATOM   13644 C  CA  . MET I  1 98  ? 113.309 157.788 164.567 1.00 14.54  ? 115 MET J  CA  1 
ATOM   13645 C  C   . MET I  1 98  ? 112.843 158.676 163.420 1.00 15.02  ? 115 MET J  C   1 
ATOM   13646 O  O   . MET I  1 98  ? 112.747 158.225 162.275 1.00 16.46  ? 115 MET J  O   1 
ATOM   13647 C  CB  . MET I  1 98  ? 112.111 157.175 165.292 1.00 17.05  ? 115 MET J  CB  1 
ATOM   13648 C  CG  . MET I  1 98  ? 112.359 155.771 165.819 1.00 20.34  ? 115 MET J  CG  1 
ATOM   13649 S  SD  . MET I  1 98  ? 110.837 154.877 166.185 1.00 27.21  ? 115 MET J  SD  1 
ATOM   13650 C  CE  . MET I  1 98  ? 109.875 156.155 166.989 1.00 22.05  ? 115 MET J  CE  1 
ATOM   13651 N  N   . MET I  1 99  ? 112.547 159.946 163.706 1.00 14.44  ? 116 MET J  N   1 
ATOM   13652 C  CA  . MET I  1 99  ? 112.123 160.859 162.646 1.00 13.36  ? 116 MET J  CA  1 
ATOM   13653 C  C   . MET I  1 99  ? 113.271 161.185 161.694 1.00 15.61  ? 116 MET J  C   1 
ATOM   13654 O  O   . MET I  1 99  ? 113.066 161.313 160.480 1.00 16.47  ? 116 MET J  O   1 
ATOM   13655 C  CB  . MET I  1 99  ? 111.536 162.126 163.260 1.00 11.07  ? 116 MET J  CB  1 
ATOM   13656 C  CG  . MET I  1 99  ? 110.335 161.831 164.135 1.00 13.37  ? 116 MET J  CG  1 
ATOM   13657 S  SD  . MET I  1 99  ? 109.753 163.202 165.142 1.00 21.98  ? 116 MET J  SD  1 
ATOM   13658 C  CE  . MET I  1 99  ? 108.077 162.656 165.451 1.00 20.95  ? 116 MET J  CE  1 
ATOM   13659 N  N   . TRP I  1 100 ? 114.487 161.330 162.226 1.00 16.76  ? 117 TRP J  N   1 
ATOM   13660 C  CA  . TRP I  1 100 ? 115.658 161.479 161.364 1.00 12.91  ? 117 TRP J  CA  1 
ATOM   13661 C  C   . TRP I  1 100 ? 115.837 160.254 160.478 1.00 13.23  ? 117 TRP J  C   1 
ATOM   13662 O  O   . TRP I  1 100 ? 116.135 160.376 159.281 1.00 14.83  ? 117 TRP J  O   1 
ATOM   13663 C  CB  . TRP I  1 100 ? 116.912 161.715 162.208 1.00 13.26  ? 117 TRP J  CB  1 
ATOM   13664 C  CG  . TRP I  1 100 ? 117.386 163.139 162.231 1.00 14.72  ? 117 TRP J  CG  1 
ATOM   13665 C  CD1 . TRP I  1 100 ? 117.563 163.925 163.331 1.00 15.08  ? 117 TRP J  CD1 1 
ATOM   13666 C  CD2 . TRP I  1 100 ? 117.767 163.938 161.102 1.00 16.87  ? 117 TRP J  CD2 1 
ATOM   13667 N  NE1 . TRP I  1 100 ? 118.019 165.167 162.958 1.00 18.01  ? 117 TRP J  NE1 1 
ATOM   13668 C  CE2 . TRP I  1 100 ? 118.153 165.200 161.596 1.00 14.66  ? 117 TRP J  CE2 1 
ATOM   13669 C  CE3 . TRP I  1 100 ? 117.814 163.710 159.723 1.00 16.13  ? 117 TRP J  CE3 1 
ATOM   13670 C  CZ2 . TRP I  1 100 ? 118.579 166.230 160.761 1.00 15.87  ? 117 TRP J  CZ2 1 
ATOM   13671 C  CZ3 . TRP I  1 100 ? 118.238 164.734 158.896 1.00 12.95  ? 117 TRP J  CZ3 1 
ATOM   13672 C  CH2 . TRP I  1 100 ? 118.615 165.978 159.417 1.00 13.80  ? 117 TRP J  CH2 1 
ATOM   13673 N  N   . LEU I  1 101 ? 115.660 159.061 161.052 1.00 13.71  ? 118 LEU J  N   1 
ATOM   13674 C  CA  . LEU I  1 101 ? 115.687 157.842 160.250 1.00 13.07  ? 118 LEU J  CA  1 
ATOM   13675 C  C   . LEU I  1 101 ? 114.613 157.866 159.173 1.00 13.70  ? 118 LEU J  C   1 
ATOM   13676 O  O   . LEU I  1 101 ? 114.857 157.426 158.046 1.00 13.41  ? 118 LEU J  O   1 
ATOM   13677 C  CB  . LEU I  1 101 ? 115.504 156.615 161.143 1.00 12.14  ? 118 LEU J  CB  1 
ATOM   13678 C  CG  . LEU I  1 101 ? 116.725 156.100 161.905 1.00 16.38  ? 118 LEU J  CG  1 
ATOM   13679 C  CD1 . LEU I  1 101 ? 116.281 155.324 163.134 1.00 18.10  ? 118 LEU J  CD1 1 
ATOM   13680 C  CD2 . LEU I  1 101 ? 117.599 155.237 161.009 1.00 15.67  ? 118 LEU J  CD2 1 
ATOM   13681 N  N   . GLY I  1 102 ? 113.423 158.365 159.502 1.00 12.92  ? 119 GLY J  N   1 
ATOM   13682 C  CA  . GLY I  1 102 ? 112.355 158.429 158.517 1.00 11.44  ? 119 GLY J  CA  1 
ATOM   13683 C  C   . GLY I  1 102 ? 112.681 159.361 157.366 1.00 14.62  ? 119 GLY J  C   1 
ATOM   13684 O  O   . GLY I  1 102 ? 112.390 159.062 156.208 1.00 17.02  ? 119 GLY J  O   1 
ATOM   13685 N  N   . VAL I  1 103 ? 113.285 160.511 157.672 1.00 15.54  ? 120 VAL J  N   1 
ATOM   13686 C  CA  . VAL I  1 103 ? 113.703 161.435 156.617 1.00 11.24  ? 120 VAL J  CA  1 
ATOM   13687 C  C   . VAL I  1 103 ? 114.772 160.790 155.740 1.00 12.23  ? 120 VAL J  C   1 
ATOM   13688 O  O   . VAL I  1 103 ? 114.738 160.892 154.504 1.00 17.10  ? 120 VAL J  O   1 
ATOM   13689 C  CB  . VAL I  1 103 ? 114.194 162.763 157.223 1.00 12.04  ? 120 VAL J  CB  1 
ATOM   13690 C  CG1 . VAL I  1 103 ? 114.602 163.727 156.124 1.00 16.23  ? 120 VAL J  CG1 1 
ATOM   13691 C  CG2 . VAL I  1 103 ? 113.108 163.385 158.079 1.00 12.12  ? 120 VAL J  CG2 1 
ATOM   13692 N  N   . TYR I  1 104 ? 115.735 160.110 156.369 1.00 11.49  ? 121 TYR J  N   1 
ATOM   13693 C  CA  . TYR I  1 104 ? 116.781 159.426 155.613 1.00 11.33  ? 121 TYR J  CA  1 
ATOM   13694 C  C   . TYR I  1 104 ? 116.186 158.359 154.698 1.00 13.30  ? 121 TYR J  C   1 
ATOM   13695 O  O   . TYR I  1 104 ? 116.574 158.231 153.531 1.00 15.00  ? 121 TYR J  O   1 
ATOM   13696 C  CB  . TYR I  1 104 ? 117.794 158.818 156.584 1.00 11.19  ? 121 TYR J  CB  1 
ATOM   13697 C  CG  . TYR I  1 104 ? 118.721 157.781 155.991 1.00 13.62  ? 121 TYR J  CG  1 
ATOM   13698 C  CD1 . TYR I  1 104 ? 119.449 158.041 154.837 1.00 16.12  ? 121 TYR J  CD1 1 
ATOM   13699 C  CD2 . TYR I  1 104 ? 118.867 156.538 156.591 1.00 12.04  ? 121 TYR J  CD2 1 
ATOM   13700 C  CE1 . TYR I  1 104 ? 120.298 157.092 154.301 1.00 15.09  ? 121 TYR J  CE1 1 
ATOM   13701 C  CE2 . TYR I  1 104 ? 119.710 155.585 156.062 1.00 13.95  ? 121 TYR J  CE2 1 
ATOM   13702 C  CZ  . TYR I  1 104 ? 120.422 155.866 154.918 1.00 16.45  ? 121 TYR J  CZ  1 
ATOM   13703 O  OH  . TYR I  1 104 ? 121.261 154.913 154.392 1.00 23.65  ? 121 TYR J  OH  1 
ATOM   13704 N  N   . ILE I  1 105 ? 115.220 157.595 155.210 1.00 12.93  ? 122 ILE J  N   1 
ATOM   13705 C  CA  . ILE I  1 105 ? 114.587 156.543 154.420 1.00 12.50  ? 122 ILE J  CA  1 
ATOM   13706 C  C   . ILE I  1 105 ? 113.711 157.119 153.313 1.00 13.08  ? 122 ILE J  C   1 
ATOM   13707 O  O   . ILE I  1 105 ? 113.608 156.531 152.232 1.00 13.28  ? 122 ILE J  O   1 
ATOM   13708 C  CB  . ILE I  1 105 ? 113.817 155.589 155.354 1.00 11.81  ? 122 ILE J  CB  1 
ATOM   13709 C  CG1 . ILE I  1 105 ? 114.792 154.604 156.009 1.00 12.71  ? 122 ILE J  CG1 1 
ATOM   13710 C  CG2 . ILE I  1 105 ? 112.687 154.895 154.630 1.00 13.63  ? 122 ILE J  CG2 1 
ATOM   13711 C  CD1 . ILE I  1 105 ? 114.573 154.371 157.479 1.00 12.30  ? 122 ILE J  CD1 1 
ATOM   13712 N  N   . PHE I  1 106 ? 113.078 158.271 153.542 1.00 11.02  ? 123 PHE J  N   1 
ATOM   13713 C  CA  . PHE I  1 106 ? 112.375 158.943 152.453 1.00 11.03  ? 123 PHE J  CA  1 
ATOM   13714 C  C   . PHE I  1 106 ? 113.339 159.354 151.347 1.00 14.26  ? 123 PHE J  C   1 
ATOM   13715 O  O   . PHE I  1 106 ? 113.025 159.205 150.157 1.00 13.88  ? 123 PHE J  O   1 
ATOM   13716 C  CB  . PHE I  1 106 ? 111.625 160.162 152.988 1.00 11.52  ? 123 PHE J  CB  1 
ATOM   13717 C  CG  . PHE I  1 106 ? 110.434 160.554 152.163 1.00 13.31  ? 123 PHE J  CG  1 
ATOM   13718 C  CD1 . PHE I  1 106 ? 109.719 159.601 151.457 1.00 13.47  ? 123 PHE J  CD1 1 
ATOM   13719 C  CD2 . PHE I  1 106 ? 110.023 161.875 152.100 1.00 13.08  ? 123 PHE J  CD2 1 
ATOM   13720 C  CE1 . PHE I  1 106 ? 108.622 159.959 150.699 1.00 12.04  ? 123 PHE J  CE1 1 
ATOM   13721 C  CE2 . PHE I  1 106 ? 108.926 162.239 151.345 1.00 14.13  ? 123 PHE J  CE2 1 
ATOM   13722 C  CZ  . PHE I  1 106 ? 108.224 161.280 150.644 1.00 13.51  ? 123 PHE J  CZ  1 
ATOM   13723 N  N   . GLY I  1 107 ? 114.514 159.866 151.720 1.00 15.54  ? 124 GLY J  N   1 
ATOM   13724 C  CA  . GLY I  1 107 ? 115.528 160.163 150.721 1.00 12.61  ? 124 GLY J  CA  1 
ATOM   13725 C  C   . GLY I  1 107 ? 115.978 158.929 149.960 1.00 11.22  ? 124 GLY J  C   1 
ATOM   13726 O  O   . GLY I  1 107 ? 116.175 158.975 148.740 1.00 15.65  ? 124 GLY J  O   1 
ATOM   13727 N  N   . VAL I  1 108 ? 116.154 157.811 150.670 1.00 10.38  ? 125 VAL J  N   1 
ATOM   13728 C  CA  . VAL I  1 108 ? 116.532 156.565 150.004 1.00 13.18  ? 125 VAL J  CA  1 
ATOM   13729 C  C   . VAL I  1 108 ? 115.433 156.096 149.059 1.00 13.34  ? 125 VAL J  C   1 
ATOM   13730 O  O   . VAL I  1 108 ? 115.719 155.575 147.978 1.00 12.50  ? 125 VAL J  O   1 
ATOM   13731 C  CB  . VAL I  1 108 ? 116.880 155.474 151.033 1.00 14.42  ? 125 VAL J  CB  1 
ATOM   13732 C  CG1 . VAL I  1 108 ? 117.343 154.210 150.328 1.00 14.23  ? 125 VAL J  CG1 1 
ATOM   13733 C  CG2 . VAL I  1 108 ? 117.964 155.959 151.965 1.00 12.38  ? 125 VAL J  CG2 1 
ATOM   13734 N  N   . TYR I  1 109 ? 114.167 156.256 149.448 1.00 12.97  ? 126 TYR J  N   1 
ATOM   13735 C  CA  . TYR I  1 109 ? 113.066 155.898 148.558 1.00 11.90  ? 126 TYR J  CA  1 
ATOM   13736 C  C   . TYR I  1 109 ? 113.090 156.744 147.295 1.00 14.89  ? 126 TYR J  C   1 
ATOM   13737 O  O   . TYR I  1 109 ? 112.915 156.230 146.184 1.00 17.03  ? 126 TYR J  O   1 
ATOM   13738 C  CB  . TYR I  1 109 ? 111.724 156.057 149.274 1.00 13.35  ? 126 TYR J  CB  1 
ATOM   13739 C  CG  . TYR I  1 109 ? 110.578 156.325 148.322 1.00 13.01  ? 126 TYR J  CG  1 
ATOM   13740 C  CD1 . TYR I  1 109 ? 110.105 155.331 147.475 1.00 14.06  ? 126 TYR J  CD1 1 
ATOM   13741 C  CD2 . TYR I  1 109 ? 109.988 157.579 148.254 1.00 12.47  ? 126 TYR J  CD2 1 
ATOM   13742 C  CE1 . TYR I  1 109 ? 109.068 155.578 146.596 1.00 14.93  ? 126 TYR J  CE1 1 
ATOM   13743 C  CE2 . TYR I  1 109 ? 108.951 157.834 147.380 1.00 13.27  ? 126 TYR J  CE2 1 
ATOM   13744 C  CZ  . TYR I  1 109 ? 108.496 156.831 146.555 1.00 15.24  ? 126 TYR J  CZ  1 
ATOM   13745 O  OH  . TYR I  1 109 ? 107.462 157.082 145.684 1.00 14.88  ? 126 TYR J  OH  1 
ATOM   13746 N  N   . TRP I  1 110 ? 113.295 158.054 147.448 1.00 15.37  ? 127 TRP J  N   1 
ATOM   13747 C  CA  . TRP I  1 110 ? 113.352 158.925 146.278 1.00 11.52  ? 127 TRP J  CA  1 
ATOM   13748 C  C   . TRP I  1 110 ? 114.514 158.546 145.367 1.00 11.04  ? 127 TRP J  C   1 
ATOM   13749 O  O   . TRP I  1 110 ? 114.373 158.522 144.139 1.00 14.23  ? 127 TRP J  O   1 
ATOM   13750 C  CB  . TRP I  1 110 ? 113.450 160.388 146.710 1.00 11.55  ? 127 TRP J  CB  1 
ATOM   13751 C  CG  . TRP I  1 110 ? 112.135 160.961 147.149 1.00 12.71  ? 127 TRP J  CG  1 
ATOM   13752 C  CD1 . TRP I  1 110 ? 111.823 161.450 148.383 1.00 11.76  ? 127 TRP J  CD1 1 
ATOM   13753 C  CD2 . TRP I  1 110 ? 110.954 161.106 146.351 1.00 15.35  ? 127 TRP J  CD2 1 
ATOM   13754 N  NE1 . TRP I  1 110 ? 110.522 161.887 148.404 1.00 12.05  ? 127 TRP J  NE1 1 
ATOM   13755 C  CE2 . TRP I  1 110 ? 109.966 161.688 147.169 1.00 12.44  ? 127 TRP J  CE2 1 
ATOM   13756 C  CE3 . TRP I  1 110 ? 110.635 160.799 145.023 1.00 14.01  ? 127 TRP J  CE3 1 
ATOM   13757 C  CZ2 . TRP I  1 110 ? 108.683 161.969 146.704 1.00 10.92  ? 127 TRP J  CZ2 1 
ATOM   13758 C  CZ3 . TRP I  1 110 ? 109.363 161.079 144.565 1.00 9.04   ? 127 TRP J  CZ3 1 
ATOM   13759 C  CH2 . TRP I  1 110 ? 108.402 161.658 145.402 1.00 10.56  ? 127 TRP J  CH2 1 
ATOM   13760 N  N   . GLY I  1 111 ? 115.670 158.233 145.952 1.00 12.94  ? 128 GLY J  N   1 
ATOM   13761 C  CA  . GLY I  1 111 ? 116.838 157.938 145.135 1.00 13.72  ? 128 GLY J  CA  1 
ATOM   13762 C  C   . GLY I  1 111 ? 116.770 156.585 144.449 1.00 14.81  ? 128 GLY J  C   1 
ATOM   13763 O  O   . GLY I  1 111 ? 117.031 156.472 143.248 1.00 19.13  ? 128 GLY J  O   1 
ATOM   13764 N  N   . GLY I  1 112 ? 116.420 155.540 145.199 1.00 15.01  ? 129 GLY J  N   1 
ATOM   13765 C  CA  . GLY I  1 112 ? 116.604 154.187 144.698 1.00 14.87  ? 129 GLY J  CA  1 
ATOM   13766 C  C   . GLY I  1 112 ? 115.386 153.613 143.999 1.00 18.23  ? 129 GLY J  C   1 
ATOM   13767 O  O   . GLY I  1 112 ? 115.506 152.687 143.192 1.00 20.39  ? 129 GLY J  O   1 
ATOM   13768 N  N   . SER I  1 113 ? 114.200 154.141 144.310 1.00 17.61  ? 130 SER J  N   1 
ATOM   13769 C  CA  . SER I  1 113 ? 112.965 153.544 143.736 1.00 13.33  ? 130 SER J  CA  1 
ATOM   13770 C  C   . SER I  1 113 ? 112.365 154.457 142.659 1.00 14.93  ? 130 SER J  C   1 
ATOM   13771 O  O   . SER I  1 113 ? 112.396 154.065 141.471 1.00 21.40  ? 130 SER J  O   1 
ATOM   13772 C  CB  . SER I  1 113 ? 111.955 153.249 144.818 1.00 13.84  ? 130 SER J  CB  1 
ATOM   13773 O  OG  . SER I  1 113 ? 110.631 153.261 144.299 1.00 13.88  ? 130 SER J  OG  1 
ATOM   13774 N  N   . PHE I  1 114 ? 111.845 155.620 143.059 1.00 11.30  ? 131 PHE J  N   1 
ATOM   13775 C  CA  . PHE I  1 114 ? 111.152 156.514 142.090 1.00 12.22  ? 131 PHE J  CA  1 
ATOM   13776 C  C   . PHE I  1 114 ? 112.103 156.966 140.984 1.00 14.29  ? 131 PHE J  C   1 
ATOM   13777 O  O   . PHE I  1 114 ? 111.829 156.660 139.802 1.00 19.81  ? 131 PHE J  O   1 
ATOM   13778 C  CB  . PHE I  1 114 ? 110.567 157.726 142.819 1.00 10.87  ? 131 PHE J  CB  1 
ATOM   13779 C  CG  . PHE I  1 114 ? 109.644 158.550 141.934 1.00 12.09  ? 131 PHE J  CG  1 
ATOM   13780 C  CD1 . PHE I  1 114 ? 108.361 158.104 141.636 1.00 12.01  ? 131 PHE J  CD1 1 
ATOM   13781 C  CD2 . PHE I  1 114 ? 110.069 159.753 141.383 1.00 13.02  ? 131 PHE J  CD2 1 
ATOM   13782 C  CE1 . PHE I  1 114 ? 107.523 158.851 140.824 1.00 11.63  ? 131 PHE J  CE1 1 
ATOM   13783 C  CE2 . PHE I  1 114 ? 109.227 160.494 140.574 1.00 13.70  ? 131 PHE J  CE2 1 
ATOM   13784 C  CZ  . PHE I  1 114 ? 107.957 160.044 140.296 1.00 12.91  ? 131 PHE J  CZ  1 
ATOM   13785 N  N   . PHE I  1 115 ? 113.184 157.668 141.338 1.00 12.23  ? 132 PHE J  N   1 
ATOM   13786 C  CA  . PHE I  1 115 ? 114.095 158.235 140.302 1.00 12.00  ? 132 PHE J  CA  1 
ATOM   13787 C  C   . PHE I  1 115 ? 115.052 157.161 139.770 1.00 15.78  ? 132 PHE J  C   1 
ATOM   13788 O  O   . PHE I  1 115 ? 116.202 157.507 139.427 1.00 16.81  ? 132 PHE J  O   1 
ATOM   13789 C  CB  . PHE I  1 115 ? 114.844 159.434 140.891 1.00 11.81  ? 132 PHE J  CB  1 
ATOM   13790 C  CG  . PHE I  1 115 ? 113.979 160.668 141.111 1.00 11.98  ? 132 PHE J  CG  1 
ATOM   13791 C  CD1 . PHE I  1 115 ? 113.356 161.303 140.042 1.00 15.29  ? 132 PHE J  CD1 1 
ATOM   13792 C  CD2 . PHE I  1 115 ? 113.788 161.190 142.386 1.00 13.03  ? 132 PHE J  CD2 1 
ATOM   13793 C  CE1 . PHE I  1 115 ? 112.571 162.427 140.245 1.00 17.37  ? 132 PHE J  CE1 1 
ATOM   13794 C  CE2 . PHE I  1 115 ? 113.000 162.312 142.583 1.00 13.09  ? 132 PHE J  CE2 1 
ATOM   13795 C  CZ  . PHE I  1 115 ? 112.393 162.928 141.514 1.00 18.51  ? 132 PHE J  CZ  1 
ATOM   13796 N  N   . THR I  1 116 ? 114.601 155.906 139.691 1.00 13.93  ? 133 THR J  N   1 
ATOM   13797 C  CA  . THR I  1 116 ? 115.439 154.831 139.114 1.00 14.48  ? 133 THR J  CA  1 
ATOM   13798 C  C   . THR I  1 116 ? 114.650 154.156 138.015 1.00 16.69  ? 133 THR J  C   1 
ATOM   13799 O  O   . THR I  1 116 ? 115.231 153.902 136.939 1.00 17.92  ? 133 THR J  O   1 
ATOM   13800 C  CB  . THR I  1 116 ? 115.864 153.852 140.205 1.00 19.36  ? 133 THR J  CB  1 
ATOM   13801 O  OG1 . THR I  1 116 ? 116.364 154.670 141.257 1.00 17.81  ? 133 THR J  OG1 1 
ATOM   13802 C  CG2 . THR I  1 116 ? 116.955 152.902 139.745 1.00 19.25  ? 133 THR J  CG2 1 
ATOM   13803 N  N   . GLU I  1 117 ? 113.369 153.867 138.261 1.00 13.07  ? 134 GLU J  N   1 
ATOM   13804 C  CA  . GLU I  1 117 ? 112.518 153.317 137.173 1.00 12.81  ? 134 GLU J  CA  1 
ATOM   13805 C  C   . GLU I  1 117 ? 112.263 154.465 136.189 1.00 14.19  ? 134 GLU J  C   1 
ATOM   13806 O  O   . GLU I  1 117 ? 112.109 154.188 134.981 1.00 21.07  ? 134 GLU J  O   1 
ATOM   13807 C  CB  . GLU I  1 117 ? 111.234 152.711 137.734 1.00 14.77  ? 134 GLU J  CB  1 
ATOM   13808 C  CG  . GLU I  1 117 ? 110.803 151.441 137.007 1.00 15.99  ? 134 GLU J  CG  1 
ATOM   13809 C  CD  . GLU I  1 117 ? 110.166 150.387 137.893 1.00 16.25  ? 134 GLU J  CD  1 
ATOM   13810 O  OE1 . GLU I  1 117 ? 110.912 149.632 138.548 1.00 13.39  ? 134 GLU J  OE1 1 
ATOM   13811 O  OE2 . GLU I  1 117 ? 108.920 150.321 137.928 1.00 24.61  ? 134 GLU J  OE2 1 
ATOM   13812 N  N   . GLN I  1 118 ? 112.238 155.702 136.693 1.00 12.20  ? 135 GLN J  N   1 
ATOM   13813 C  CA  . GLN I  1 118 ? 112.104 156.883 135.804 1.00 12.65  ? 135 GLN J  CA  1 
ATOM   13814 C  C   . GLN I  1 118 ? 113.344 156.936 134.902 1.00 15.42  ? 135 GLN J  C   1 
ATOM   13815 O  O   . GLN I  1 118 ? 113.241 157.451 133.769 1.00 17.70  ? 135 GLN J  O   1 
ATOM   13816 C  CB  . GLN I  1 118 ? 112.002 158.143 136.660 1.00 15.71  ? 135 GLN J  CB  1 
ATOM   13817 C  CG  . GLN I  1 118 ? 111.234 159.283 136.006 1.00 16.40  ? 135 GLN J  CG  1 
ATOM   13818 C  CD  . GLN I  1 118 ? 110.364 160.050 136.976 1.00 18.17  ? 135 GLN J  CD  1 
ATOM   13819 O  OE1 . GLN I  1 118 ? 109.230 159.659 137.272 1.00 21.87  ? 135 GLN J  OE1 1 
ATOM   13820 N  NE2 . GLN I  1 118 ? 110.887 161.160 137.477 1.00 20.04  ? 135 GLN J  NE2 1 
ATOM   13821 N  N   . ASP I  1 119 ? 114.476 156.428 135.398 1.00 14.66  ? 136 ASP J  N   1 
ATOM   13822 C  CA  . ASP I  1 119 ? 115.720 156.386 134.584 1.00 17.15  ? 136 ASP J  CA  1 
ATOM   13823 C  C   . ASP I  1 119 ? 115.595 155.272 133.542 1.00 19.20  ? 136 ASP J  C   1 
ATOM   13824 O  O   . ASP I  1 119 ? 115.907 155.535 132.365 1.00 24.12  ? 136 ASP J  O   1 
ATOM   13825 C  CB  . ASP I  1 119 ? 116.944 156.218 135.465 1.00 22.68  ? 136 ASP J  CB  1 
ATOM   13826 C  CG  . ASP I  1 119 ? 118.247 156.017 134.710 1.00 28.59  ? 136 ASP J  CG  1 
ATOM   13827 O  OD1 . ASP I  1 119 ? 118.636 156.942 133.969 1.00 31.30  ? 136 ASP J  OD1 1 
ATOM   13828 O  OD2 . ASP I  1 119 ? 118.859 154.942 134.877 1.00 33.40  ? 136 ASP J  OD2 1 
ATOM   13829 N  N   . ALA I  1 120 ? 115.181 154.071 133.957 1.00 19.59  ? 137 ALA J  N   1 
ATOM   13830 C  CA  . ALA I  1 120 ? 114.943 152.991 132.969 1.00 16.14  ? 137 ALA J  CA  1 
ATOM   13831 C  C   . ALA I  1 120 ? 113.993 153.533 131.903 1.00 15.75  ? 137 ALA J  C   1 
ATOM   13832 O  O   . ALA I  1 120 ? 114.201 153.262 130.700 1.00 17.66  ? 137 ALA J  O   1 
ATOM   13833 C  CB  . ALA I  1 120 ? 114.366 151.779 133.660 1.00 13.13  ? 137 ALA J  CB  1 
ATOM   13834 N  N   . SER I  1 121 ? 112.976 154.281 132.337 1.00 15.02  ? 138 SER J  N   1 
ATOM   13835 C  CA  . SER I  1 121 ? 112.013 154.906 131.392 1.00 12.19  ? 138 SER J  CA  1 
ATOM   13836 C  C   . SER I  1 121 ? 112.763 155.832 130.424 1.00 17.96  ? 138 SER J  C   1 
ATOM   13837 O  O   . SER I  1 121 ? 112.401 155.856 129.228 1.00 22.21  ? 138 SER J  O   1 
ATOM   13838 C  CB  . SER I  1 121 ? 110.933 155.648 132.135 1.00 13.02  ? 138 SER J  CB  1 
ATOM   13839 O  OG  . SER I  1 121 ? 111.251 157.028 132.257 1.00 14.33  ? 138 SER J  OG  1 
ATOM   13840 N  N   . TRP I  1 122 ? 113.758 156.569 130.927 1.00 21.29  ? 139 TRP J  N   1 
ATOM   13841 C  CA  . TRP I  1 122 ? 114.555 157.477 130.062 1.00 15.48  ? 139 TRP J  CA  1 
ATOM   13842 C  C   . TRP I  1 122 ? 115.517 156.657 129.196 1.00 16.82  ? 139 TRP J  C   1 
ATOM   13843 O  O   . TRP I  1 122 ? 115.819 157.086 128.072 1.00 18.29  ? 139 TRP J  O   1 
ATOM   13844 C  CB  . TRP I  1 122 ? 115.313 158.503 130.916 1.00 14.22  ? 139 TRP J  CB  1 
ATOM   13845 C  CG  . TRP I  1 122 ? 115.914 159.630 130.118 1.00 17.10  ? 139 TRP J  CG  1 
ATOM   13846 C  CD1 . TRP I  1 122 ? 117.240 159.896 129.948 1.00 16.20  ? 139 TRP J  CD1 1 
ATOM   13847 C  CD2 . TRP I  1 122 ? 115.202 160.640 129.371 1.00 15.56  ? 139 TRP J  CD2 1 
ATOM   13848 N  NE1 . TRP I  1 122 ? 117.407 160.997 129.152 1.00 14.48  ? 139 TRP J  NE1 1 
ATOM   13849 C  CE2 . TRP I  1 122 ? 116.177 161.476 128.782 1.00 15.12  ? 139 TRP J  CE2 1 
ATOM   13850 C  CE3 . TRP I  1 122 ? 113.851 160.921 129.143 1.00 15.39  ? 139 TRP J  CE3 1 
ATOM   13851 C  CZ2 . TRP I  1 122 ? 115.837 162.565 127.983 1.00 18.83  ? 139 TRP J  CZ2 1 
ATOM   13852 C  CZ3 . TRP I  1 122 ? 113.517 161.997 128.352 1.00 14.16  ? 139 TRP J  CZ3 1 
ATOM   13853 C  CH2 . TRP I  1 122 ? 114.498 162.805 127.779 1.00 18.54  ? 139 TRP J  CH2 1 
ATOM   13854 N  N   . HIS I  1 123 ? 115.969 155.507 129.697 1.00 17.57  ? 140 HIS J  N   1 
ATOM   13855 C  CA  . HIS I  1 123 ? 116.961 154.693 128.945 1.00 16.86  ? 140 HIS J  CA  1 
ATOM   13856 C  C   . HIS I  1 123 ? 116.331 154.123 127.671 1.00 24.47  ? 140 HIS J  C   1 
ATOM   13857 O  O   . HIS I  1 123 ? 117.090 153.640 126.802 1.00 31.60  ? 140 HIS J  O   1 
ATOM   13858 C  CB  . HIS I  1 123 ? 117.486 153.550 129.817 1.00 19.60  ? 140 HIS J  CB  1 
ATOM   13859 C  CG  . HIS I  1 123 ? 118.548 153.963 130.778 1.00 25.48  ? 140 HIS J  CG  1 
ATOM   13860 N  ND1 . HIS I  1 123 ? 119.324 155.090 130.613 1.00 26.76  ? 140 HIS J  ND1 1 
ATOM   13861 C  CD2 . HIS I  1 123 ? 118.963 153.390 131.910 1.00 28.60  ? 140 HIS J  CD2 1 
ATOM   13862 C  CE1 . HIS I  1 123 ? 120.176 155.180 131.624 1.00 33.53  ? 140 HIS J  CE1 1 
ATOM   13863 N  NE2 . HIS I  1 123 ? 119.972 154.159 132.424 1.00 33.61  ? 140 HIS J  NE2 1 
ATOM   13864 N  N   . GLN I  1 124 ? 115.002 154.179 127.549 1.00 24.34  ? 141 GLN J  N   1 
ATOM   13865 C  CA  . GLN I  1 124 ? 114.339 153.528 126.386 1.00 19.14  ? 141 GLN J  CA  1 
ATOM   13866 C  C   . GLN I  1 124 ? 113.874 154.568 125.355 1.00 16.87  ? 141 GLN J  C   1 
ATOM   13867 O  O   . GLN I  1 124 ? 113.494 154.160 124.237 1.00 19.33  ? 141 GLN J  O   1 
ATOM   13868 C  CB  . GLN I  1 124 ? 113.159 152.683 126.862 1.00 15.28  ? 141 GLN J  CB  1 
ATOM   13869 C  CG  . GLN I  1 124 ? 113.495 151.203 127.012 1.00 16.05  ? 141 GLN J  CG  1 
ATOM   13870 C  CD  . GLN I  1 124 ? 114.751 150.956 127.817 1.00 18.08  ? 141 GLN J  CD  1 
ATOM   13871 O  OE1 . GLN I  1 124 ? 115.811 150.627 127.274 1.00 17.39  ? 141 GLN J  OE1 1 
ATOM   13872 N  NE2 . GLN I  1 124 ? 114.642 151.114 129.128 1.00 18.40  ? 141 GLN J  NE2 1 
ATOM   13873 N  N   . VAL I  1 125 ? 113.898 155.851 125.719 1.00 17.89  ? 142 VAL J  N   1 
ATOM   13874 C  CA  . VAL I  1 125 ? 113.496 156.923 124.758 1.00 20.20  ? 142 VAL J  CA  1 
ATOM   13875 C  C   . VAL I  1 125 ? 114.764 157.605 124.219 1.00 23.69  ? 142 VAL J  C   1 
ATOM   13876 O  O   . VAL I  1 125 ? 114.628 158.513 123.368 1.00 26.49  ? 142 VAL J  O   1 
ATOM   13877 C  CB  . VAL I  1 125 ? 112.531 157.935 125.405 1.00 17.16  ? 142 VAL J  CB  1 
ATOM   13878 C  CG1 . VAL I  1 125 ? 111.130 157.358 125.558 1.00 18.06  ? 142 VAL J  CG1 1 
ATOM   13879 C  CG2 . VAL I  1 125 ? 113.052 158.442 126.743 1.00 16.97  ? 142 VAL J  CG2 1 
ATOM   13880 N  N   . ILE I  1 126 ? 115.941 157.179 124.688 1.00 23.03  ? 143 ILE J  N   1 
ATOM   13881 C  CA  . ILE I  1 126 ? 117.229 157.749 124.185 1.00 23.26  ? 143 ILE J  CA  1 
ATOM   13882 C  C   . ILE I  1 126 ? 118.003 156.653 123.437 1.00 28.33  ? 143 ILE J  C   1 
ATOM   13883 O  O   . ILE I  1 126 ? 117.714 155.457 123.671 1.00 26.59  ? 143 ILE J  O   1 
ATOM   13884 C  CB  . ILE I  1 126 ? 118.065 158.337 125.337 1.00 23.28  ? 143 ILE J  CB  1 
ATOM   13885 C  CG1 . ILE I  1 126 ? 118.588 157.243 126.274 1.00 21.33  ? 143 ILE J  CG1 1 
ATOM   13886 C  CG2 . ILE I  1 126 ? 117.277 159.407 126.092 1.00 20.51  ? 143 ILE J  CG2 1 
ATOM   13887 C  CD1 . ILE I  1 126 ? 119.153 157.763 127.582 1.00 21.98  ? 143 ILE J  CD1 1 
ATOM   13888 N  N   . ILE I  1 127 ? 118.937 157.054 122.570 1.00 30.89  ? 144 ILE J  N   1 
ATOM   13889 C  CA  . ILE I  1 127 ? 119.775 156.070 121.822 1.00 33.33  ? 144 ILE J  CA  1 
ATOM   13890 C  C   . ILE I  1 127 ? 120.572 155.248 122.844 1.00 38.70  ? 144 ILE J  C   1 
ATOM   13891 O  O   . ILE I  1 127 ? 120.385 154.014 122.889 1.00 35.31  ? 144 ILE J  O   1 
ATOM   13892 C  CB  . ILE I  1 127 ? 120.709 156.792 120.836 1.00 34.21  ? 144 ILE J  CB  1 
ATOM   13893 C  CG1 . ILE I  1 127 ? 119.940 157.736 119.915 1.00 25.99  ? 144 ILE J  CG1 1 
ATOM   13894 C  CG2 . ILE I  1 127 ? 121.552 155.794 120.043 1.00 27.31  ? 144 ILE J  CG2 1 
ATOM   13895 C  CD1 . ILE I  1 127 ? 120.822 158.715 119.162 1.00 33.69  ? 144 ILE J  CD1 1 
ATOM   13896 N  N   . ARG I  1 128 ? 121.417 155.917 123.633 1.00 44.97  ? 145 ARG J  N   1 
ATOM   13897 C  CA  . ARG I  1 128 ? 122.263 155.206 124.626 1.00 44.31  ? 145 ARG J  CA  1 
ATOM   13898 C  C   . ARG I  1 128 ? 122.378 156.061 125.898 1.00 46.64  ? 145 ARG J  C   1 
ATOM   13899 O  O   . ARG I  1 128 ? 122.117 157.282 125.823 1.00 42.76  ? 145 ARG J  O   1 
ATOM   13900 C  CB  . ARG I  1 128 ? 123.636 154.897 124.017 1.00 42.27  ? 145 ARG J  CB  1 
ATOM   13901 C  CG  . ARG I  1 128 ? 124.601 156.071 123.953 1.00 45.25  ? 145 ARG J  CG  1 
ATOM   13902 C  CD  . ARG I  1 128 ? 124.568 156.784 122.609 1.00 51.67  ? 145 ARG J  CD  1 
ATOM   13903 N  NE  . ARG I  1 128 ? 124.475 158.241 122.758 1.00 54.71  ? 145 ARG J  NE  1 
ATOM   13904 C  CZ  . ARG I  1 128 ? 123.516 158.871 123.424 1.00 59.03  ? 145 ARG J  CZ  1 
ATOM   13905 N  NH1 . ARG I  1 128 ? 122.332 159.047 122.866 1.00 54.12  ? 145 ARG J  NH1 1 
ATOM   13906 N  NH2 . ARG I  1 128 ? 123.741 159.319 124.647 1.00 52.43  ? 145 ARG J  NH2 1 
ATOM   13907 N  N   . ASP I  1 129 ? 122.747 155.436 127.020 1.00 50.36  ? 146 ASP J  N   1 
ATOM   13908 C  CA  . ASP I  1 129 ? 122.907 156.181 128.299 1.00 48.98  ? 146 ASP J  CA  1 
ATOM   13909 C  C   . ASP I  1 129 ? 124.097 157.137 128.182 1.00 48.68  ? 146 ASP J  C   1 
ATOM   13910 O  O   . ASP I  1 129 ? 125.129 156.730 127.605 1.00 51.03  ? 146 ASP J  O   1 
ATOM   13911 C  CB  . ASP I  1 129 ? 123.067 155.237 129.480 1.00 47.58  ? 146 ASP J  CB  1 
ATOM   13912 C  CG  . ASP I  1 129 ? 123.647 155.871 130.736 1.00 47.71  ? 146 ASP J  CG  1 
ATOM   13913 O  OD1 . ASP I  1 129 ? 123.005 156.797 131.272 1.00 43.03  ? 146 ASP J  OD1 1 
ATOM   13914 O  OD2 . ASP I  1 129 ? 124.742 155.443 131.157 1.00 51.48  ? 146 ASP J  OD2 1 
ATOM   13915 N  N   . THR I  1 130 ? 123.960 158.353 128.716 1.00 45.82  ? 147 THR J  N   1 
ATOM   13916 C  CA  . THR I  1 130 ? 125.076 159.324 128.698 1.00 45.88  ? 147 THR J  CA  1 
ATOM   13917 C  C   . THR I  1 130 ? 125.746 159.319 130.057 1.00 41.81  ? 147 THR J  C   1 
ATOM   13918 O  O   . THR I  1 130 ? 126.097 158.219 130.538 1.00 41.66  ? 147 THR J  O   1 
ATOM   13919 C  CB  . THR I  1 130 ? 124.557 160.712 128.319 1.00 51.13  ? 147 THR J  CB  1 
ATOM   13920 O  OG1 . THR I  1 130 ? 123.334 160.506 127.619 1.00 52.81  ? 147 THR J  OG1 1 
ATOM   13921 C  CG2 . THR I  1 130 ? 125.521 161.471 127.425 1.00 43.71  ? 147 THR J  CG2 1 
ATOM   13922 N  N   . SER I  1 131 ? 125.921 160.497 130.663 1.00 41.20  ? 148 SER J  N   1 
ATOM   13923 C  CA  . SER I  1 131 ? 126.535 160.597 132.013 1.00 38.87  ? 148 SER J  CA  1 
ATOM   13924 C  C   . SER I  1 131 ? 125.817 161.696 132.806 1.00 35.26  ? 148 SER J  C   1 
ATOM   13925 O  O   . SER I  1 131 ? 125.713 161.561 134.042 1.00 35.12  ? 148 SER J  O   1 
ATOM   13926 C  CB  . SER I  1 131 ? 128.012 160.866 131.921 1.00 37.23  ? 148 SER J  CB  1 
ATOM   13927 O  OG  . SER I  1 131 ? 128.285 161.848 130.931 1.00 36.86  ? 148 SER J  OG  1 
ATOM   13928 N  N   . PHE I  1 132 ? 125.342 162.735 132.115 1.00 33.42  ? 149 PHE J  N   1 
ATOM   13929 C  CA  . PHE I  1 132 ? 124.592 163.830 132.785 1.00 32.73  ? 149 PHE J  CA  1 
ATOM   13930 C  C   . PHE I  1 132 ? 123.206 163.908 132.161 1.00 32.56  ? 149 PHE J  C   1 
ATOM   13931 O  O   . PHE I  1 132 ? 122.672 165.025 131.975 1.00 35.84  ? 149 PHE J  O   1 
ATOM   13932 C  CB  . PHE I  1 132 ? 125.353 165.152 132.649 1.00 32.93  ? 149 PHE J  CB  1 
ATOM   13933 C  CG  . PHE I  1 132 ? 126.721 165.154 133.316 1.00 37.85  ? 149 PHE J  CG  1 
ATOM   13934 C  CD1 . PHE I  1 132 ? 126.861 165.500 134.654 1.00 38.18  ? 149 PHE J  CD1 1 
ATOM   13935 C  CD2 . PHE I  1 132 ? 127.863 164.808 132.603 1.00 40.71  ? 149 PHE J  CD2 1 
ATOM   13936 C  CE1 . PHE I  1 132 ? 128.106 165.497 135.258 1.00 36.50  ? 149 PHE J  CE1 1 
ATOM   13937 C  CE2 . PHE I  1 132 ? 129.106 164.807 133.214 1.00 37.99  ? 149 PHE J  CE2 1 
ATOM   13938 C  CZ  . PHE I  1 132 ? 129.225 165.153 134.539 1.00 35.39  ? 149 PHE J  CZ  1 
ATOM   13939 N  N   . THR I  1 133 ? 122.637 162.746 131.831 1.00 26.29  ? 150 THR J  N   1 
ATOM   13940 C  CA  . THR I  1 133 ? 121.291 162.707 131.221 1.00 21.89  ? 150 THR J  CA  1 
ATOM   13941 C  C   . THR I  1 133 ? 120.302 163.320 132.184 1.00 22.81  ? 150 THR J  C   1 
ATOM   13942 O  O   . THR I  1 133 ? 120.479 163.137 133.406 1.00 28.30  ? 150 THR J  O   1 
ATOM   13943 C  CB  . THR I  1 133 ? 120.929 161.262 130.881 1.00 25.53  ? 150 THR J  CB  1 
ATOM   13944 O  OG1 . THR I  1 133 ? 119.894 160.893 131.786 1.00 31.82  ? 150 THR J  OG1 1 
ATOM   13945 C  CG2 . THR I  1 133 ? 122.104 160.316 131.043 1.00 28.89  ? 150 THR J  CG2 1 
ATOM   13946 N  N   . PRO I  1 134 ? 119.259 164.034 131.707 1.00 19.78  ? 151 PRO J  N   1 
ATOM   13947 C  CA  . PRO I  1 134 ? 118.228 164.566 132.587 1.00 23.06  ? 151 PRO J  CA  1 
ATOM   13948 C  C   . PRO I  1 134 ? 118.048 163.752 133.857 1.00 23.81  ? 151 PRO J  C   1 
ATOM   13949 O  O   . PRO I  1 134 ? 118.151 164.321 134.964 1.00 23.77  ? 151 PRO J  O   1 
ATOM   13950 C  CB  . PRO I  1 134 ? 117.026 164.436 131.645 1.00 22.00  ? 151 PRO J  CB  1 
ATOM   13951 C  CG  . PRO I  1 134 ? 117.586 164.825 130.295 1.00 25.42  ? 151 PRO J  CG  1 
ATOM   13952 C  CD  . PRO I  1 134 ? 119.032 164.356 130.308 1.00 21.72  ? 151 PRO J  CD  1 
ATOM   13953 N  N   . SER I  1 135 ? 117.779 162.452 133.705 1.00 20.98  ? 152 SER J  N   1 
ATOM   13954 C  CA  . SER I  1 135 ? 117.589 161.553 134.874 1.00 23.46  ? 152 SER J  CA  1 
ATOM   13955 C  C   . SER I  1 135 ? 118.769 161.678 135.846 1.00 28.59  ? 152 SER J  C   1 
ATOM   13956 O  O   . SER I  1 135 ? 118.534 162.080 137.007 1.00 28.73  ? 152 SER J  O   1 
ATOM   13957 C  CB  . SER I  1 135 ? 117.419 160.130 134.412 1.00 17.34  ? 152 SER J  CB  1 
ATOM   13958 O  OG  . SER I  1 135 ? 118.563 159.686 133.697 1.00 18.36  ? 152 SER J  OG  1 
ATOM   13959 N  N   . HIS I  1 136 ? 119.983 161.347 135.393 1.00 23.36  ? 153 HIS J  N   1 
ATOM   13960 C  CA  . HIS I  1 136 ? 121.185 161.374 136.272 1.00 23.21  ? 153 HIS J  CA  1 
ATOM   13961 C  C   . HIS I  1 136 ? 121.189 162.634 137.141 1.00 26.82  ? 153 HIS J  C   1 
ATOM   13962 O  O   . HIS I  1 136 ? 121.186 162.510 138.384 1.00 30.37  ? 153 HIS J  O   1 
ATOM   13963 C  CB  . HIS I  1 136 ? 122.464 161.319 135.429 1.00 24.49  ? 153 HIS J  CB  1 
ATOM   13964 C  CG  . HIS I  1 136 ? 122.706 160.007 134.761 1.00 27.08  ? 153 HIS J  CG  1 
ATOM   13965 N  ND1 . HIS I  1 136 ? 123.967 159.602 134.383 1.00 30.66  ? 153 HIS J  ND1 1 
ATOM   13966 C  CD2 . HIS I  1 136 ? 121.879 159.016 134.405 1.00 30.19  ? 153 HIS J  CD2 1 
ATOM   13967 C  CE1 . HIS I  1 136 ? 123.894 158.408 133.816 1.00 33.91  ? 153 HIS J  CE1 1 
ATOM   13968 N  NE2 . HIS I  1 136 ? 122.633 158.032 133.820 1.00 32.64  ? 153 HIS J  NE2 1 
ATOM   13969 N  N   . VAL I  1 137 ? 121.205 163.810 136.510 1.00 27.83  ? 154 VAL J  N   1 
ATOM   13970 C  CA  . VAL I  1 137 ? 121.281 165.097 137.268 1.00 24.53  ? 154 VAL J  CA  1 
ATOM   13971 C  C   . VAL I  1 137 ? 120.371 165.043 138.503 1.00 25.97  ? 154 VAL J  C   1 
ATOM   13972 O  O   . VAL I  1 137 ? 120.876 165.290 139.621 1.00 30.95  ? 154 VAL J  O   1 
ATOM   13973 C  CB  . VAL I  1 137 ? 120.906 166.277 136.352 1.00 28.65  ? 154 VAL J  CB  1 
ATOM   13974 C  CG1 . VAL I  1 137 ? 121.317 167.611 136.959 1.00 30.84  ? 154 VAL J  CG1 1 
ATOM   13975 C  CG2 . VAL I  1 137 ? 121.496 166.118 134.957 1.00 31.84  ? 154 VAL J  CG2 1 
ATOM   13976 N  N   . VAL I  1 138 ? 119.089 164.727 138.311 1.00 28.16  ? 155 VAL J  N   1 
ATOM   13977 C  CA  . VAL I  1 138 ? 118.111 164.752 139.441 1.00 26.65  ? 155 VAL J  CA  1 
ATOM   13978 C  C   . VAL I  1 138 ? 118.477 163.721 140.524 1.00 26.86  ? 155 VAL J  C   1 
ATOM   13979 O  O   . VAL I  1 138 ? 118.327 164.060 141.719 1.00 29.56  ? 155 VAL J  O   1 
ATOM   13980 C  CB  . VAL I  1 138 ? 116.702 164.513 138.865 1.00 25.31  ? 155 VAL J  CB  1 
ATOM   13981 C  CG1 . VAL I  1 138 ? 115.759 163.889 139.883 1.00 19.81  ? 155 VAL J  CG1 1 
ATOM   13982 C  CG2 . VAL I  1 138 ? 116.114 165.795 138.290 1.00 20.67  ? 155 VAL J  CG2 1 
ATOM   13983 N  N   . MET I  1 139 ? 118.929 162.522 140.144 1.00 24.89  ? 156 MET J  N   1 
ATOM   13984 C  CA  . MET I  1 139 ? 119.182 161.481 141.179 1.00 25.17  ? 156 MET J  CA  1 
ATOM   13985 C  C   . MET I  1 139 ? 120.689 161.341 141.456 1.00 26.77  ? 156 MET J  C   1 
ATOM   13986 O  O   . MET I  1 139 ? 121.116 161.721 142.566 1.00 31.74  ? 156 MET J  O   1 
ATOM   13987 C  CB  . MET I  1 139 ? 118.584 160.125 140.775 1.00 20.30  ? 156 MET J  CB  1 
ATOM   13988 C  CG  . MET I  1 139 ? 118.709 159.788 139.303 1.00 26.20  ? 156 MET J  CG  1 
ATOM   13989 S  SD  . MET I  1 139 ? 119.512 158.190 139.077 1.00 47.62  ? 156 MET J  SD  1 
ATOM   13990 C  CE  . MET I  1 139 ? 119.760 158.167 137.297 1.00 30.31  ? 156 MET J  CE  1 
ATOM   13991 N  N   . PHE I  1 140 ? 121.457 160.822 140.493 1.00 24.02  ? 157 PHE J  N   1 
ATOM   13992 C  CA  . PHE I  1 140 ? 122.911 160.587 140.699 1.00 23.20  ? 157 PHE J  CA  1 
ATOM   13993 C  C   . PHE I  1 140 ? 123.546 161.783 141.397 1.00 27.26  ? 157 PHE J  C   1 
ATOM   13994 O  O   . PHE I  1 140 ? 124.341 161.576 142.339 1.00 30.18  ? 157 PHE J  O   1 
ATOM   13995 C  CB  . PHE I  1 140 ? 123.597 160.348 139.351 1.00 24.06  ? 157 PHE J  CB  1 
ATOM   13996 C  CG  . PHE I  1 140 ? 123.558 158.905 138.867 1.00 24.12  ? 157 PHE J  CG  1 
ATOM   13997 C  CD1 . PHE I  1 140 ? 123.008 157.904 139.658 1.00 26.61  ? 157 PHE J  CD1 1 
ATOM   13998 C  CD2 . PHE I  1 140 ? 124.076 158.553 137.628 1.00 23.04  ? 157 PHE J  CD2 1 
ATOM   13999 C  CE1 . PHE I  1 140 ? 122.974 156.592 139.216 1.00 26.42  ? 157 PHE J  CE1 1 
ATOM   14000 C  CE2 . PHE I  1 140 ? 124.039 157.240 137.190 1.00 26.01  ? 157 PHE J  CE2 1 
ATOM   14001 C  CZ  . PHE I  1 140 ? 123.489 156.261 137.985 1.00 27.66  ? 157 PHE J  CZ  1 
ATOM   14002 N  N   . TYR I  1 141 ? 123.216 162.999 140.956 1.00 25.71  ? 158 TYR J  N   1 
ATOM   14003 C  CA  . TYR I  1 141 ? 123.878 164.206 141.520 1.00 24.55  ? 158 TYR J  CA  1 
ATOM   14004 C  C   . TYR I  1 141 ? 122.954 164.922 142.504 1.00 28.37  ? 158 TYR J  C   1 
ATOM   14005 O  O   . TYR I  1 141 ? 123.414 165.865 143.184 1.00 33.30  ? 158 TYR J  O   1 
ATOM   14006 C  CB  . TYR I  1 141 ? 124.277 165.090 140.338 1.00 24.39  ? 158 TYR J  CB  1 
ATOM   14007 C  CG  . TYR I  1 141 ? 124.979 164.330 139.221 1.00 28.56  ? 158 TYR J  CG  1 
ATOM   14008 C  CD1 . TYR I  1 141 ? 126.225 163.751 139.421 1.00 28.55  ? 158 TYR J  CD1 1 
ATOM   14009 C  CD2 . TYR I  1 141 ? 124.398 164.200 137.966 1.00 30.68  ? 158 TYR J  CD2 1 
ATOM   14010 C  CE1 . TYR I  1 141 ? 126.871 163.066 138.405 1.00 29.14  ? 158 TYR J  CE1 1 
ATOM   14011 C  CE2 . TYR I  1 141 ? 125.030 163.517 136.943 1.00 31.69  ? 158 TYR J  CE2 1 
ATOM   14012 C  CZ  . TYR I  1 141 ? 126.272 162.948 137.164 1.00 35.45  ? 158 TYR J  CZ  1 
ATOM   14013 O  OH  . TYR I  1 141 ? 126.905 162.278 136.161 1.00 44.18  ? 158 TYR J  OH  1 
ATOM   14014 N  N   . GLY I  1 142 ? 121.690 164.497 142.582 1.00 25.57  ? 159 GLY J  N   1 
ATOM   14015 C  CA  . GLY I  1 142 ? 120.727 165.175 143.469 1.00 24.81  ? 159 GLY J  CA  1 
ATOM   14016 C  C   . GLY I  1 142 ? 120.213 164.248 144.550 1.00 24.56  ? 159 GLY J  C   1 
ATOM   14017 O  O   . GLY I  1 142 ? 120.607 164.434 145.719 1.00 21.90  ? 159 GLY J  O   1 
ATOM   14018 N  N   . SER I  1 143 ? 119.365 163.282 144.183 1.00 23.12  ? 160 SER J  N   1 
ATOM   14019 C  CA  . SER I  1 143 ? 118.751 162.374 145.189 1.00 22.45  ? 160 SER J  CA  1 
ATOM   14020 C  C   . SER I  1 143 ? 119.837 161.604 145.952 1.00 22.40  ? 160 SER J  C   1 
ATOM   14021 O  O   . SER I  1 143 ? 119.725 161.509 147.193 1.00 24.44  ? 160 SER J  O   1 
ATOM   14022 C  CB  . SER I  1 143 ? 117.768 161.430 144.544 1.00 19.77  ? 160 SER J  CB  1 
ATOM   14023 O  OG  . SER I  1 143 ? 116.936 162.109 143.613 1.00 22.99  ? 160 SER J  OG  1 
ATOM   14024 N  N   . PHE I  1 144 ? 120.837 161.076 145.242 1.00 20.79  ? 161 PHE J  N   1 
ATOM   14025 C  CA  . PHE I  1 144 ? 121.888 160.247 145.902 1.00 20.26  ? 161 PHE J  CA  1 
ATOM   14026 C  C   . PHE I  1 144 ? 122.503 161.042 147.075 1.00 19.25  ? 161 PHE J  C   1 
ATOM   14027 O  O   . PHE I  1 144 ? 122.299 160.628 148.240 1.00 21.06  ? 161 PHE J  O   1 
ATOM   14028 C  CB  . PHE I  1 144 ? 122.901 159.709 144.882 1.00 20.38  ? 161 PHE J  CB  1 
ATOM   14029 C  CG  . PHE I  1 144 ? 122.427 158.516 144.063 1.00 23.81  ? 161 PHE J  CG  1 
ATOM   14030 C  CD1 . PHE I  1 144 ? 121.115 158.432 143.609 1.00 21.56  ? 161 PHE J  CD1 1 
ATOM   14031 C  CD2 . PHE I  1 144 ? 123.299 157.480 143.748 1.00 25.28  ? 161 PHE J  CD2 1 
ATOM   14032 C  CE1 . PHE I  1 144 ? 120.690 157.345 142.864 1.00 22.50  ? 161 PHE J  CE1 1 
ATOM   14033 C  CE2 . PHE I  1 144 ? 122.868 156.395 143.003 1.00 23.52  ? 161 PHE J  CE2 1 
ATOM   14034 C  CZ  . PHE I  1 144 ? 121.566 156.329 142.565 1.00 23.12  ? 161 PHE J  CZ  1 
ATOM   14035 N  N   . PRO I  1 145 ? 123.226 162.167 146.856 1.00 22.03  ? 162 PRO J  N   1 
ATOM   14036 C  CA  . PRO I  1 145 ? 123.858 162.873 147.962 1.00 19.73  ? 162 PRO J  CA  1 
ATOM   14037 C  C   . PRO I  1 145 ? 122.826 163.306 148.994 1.00 21.12  ? 162 PRO J  C   1 
ATOM   14038 O  O   . PRO I  1 145 ? 123.144 163.314 150.198 1.00 21.34  ? 162 PRO J  O   1 
ATOM   14039 C  CB  . PRO I  1 145 ? 124.545 164.072 147.290 1.00 19.77  ? 162 PRO J  CB  1 
ATOM   14040 C  CG  . PRO I  1 145 ? 124.703 163.647 145.849 1.00 22.03  ? 162 PRO J  CG  1 
ATOM   14041 C  CD  . PRO I  1 145 ? 123.460 162.826 145.574 1.00 21.30  ? 162 PRO J  CD  1 
ATOM   14042 N  N   . MET I  1 146 ? 121.621 163.661 148.538 1.00 19.99  ? 163 MET J  N   1 
ATOM   14043 C  CA  . MET I  1 146 ? 120.548 164.117 149.460 1.00 19.67  ? 163 MET J  CA  1 
ATOM   14044 C  C   . MET I  1 146 ? 120.376 163.095 150.597 1.00 21.40  ? 163 MET J  C   1 
ATOM   14045 O  O   . MET I  1 146 ? 120.570 163.482 151.773 1.00 23.07  ? 163 MET J  O   1 
ATOM   14046 C  CB  . MET I  1 146 ? 119.225 164.297 148.708 1.00 20.60  ? 163 MET J  CB  1 
ATOM   14047 C  CG  . MET I  1 146 ? 118.029 164.577 149.593 1.00 22.71  ? 163 MET J  CG  1 
ATOM   14048 S  SD  . MET I  1 146 ? 116.485 164.464 148.666 1.00 24.33  ? 163 MET J  SD  1 
ATOM   14049 C  CE  . MET I  1 146 ? 116.521 162.733 148.182 1.00 14.50  ? 163 MET J  CE  1 
ATOM   14050 N  N   . TYR I  1 147 ? 120.037 161.843 150.268 1.00 18.97  ? 164 TYR J  N   1 
ATOM   14051 C  CA  . TYR I  1 147 ? 119.766 160.853 151.349 1.00 16.54  ? 164 TYR J  CA  1 
ATOM   14052 C  C   . TYR I  1 147 ? 121.047 160.645 152.169 1.00 20.91  ? 164 TYR J  C   1 
ATOM   14053 O  O   . TYR I  1 147 ? 120.957 160.460 153.397 1.00 24.04  ? 164 TYR J  O   1 
ATOM   14054 C  CB  . TYR I  1 147 ? 119.178 159.520 150.865 1.00 18.15  ? 164 TYR J  CB  1 
ATOM   14055 C  CG  . TYR I  1 147 ? 119.903 158.740 149.777 1.00 16.23  ? 164 TYR J  CG  1 
ATOM   14056 C  CD1 . TYR I  1 147 ? 121.105 158.091 150.030 1.00 15.58  ? 164 TYR J  CD1 1 
ATOM   14057 C  CD2 . TYR I  1 147 ? 119.354 158.606 148.508 1.00 17.06  ? 164 TYR J  CD2 1 
ATOM   14058 C  CE1 . TYR I  1 147 ? 121.759 157.372 149.044 1.00 16.22  ? 164 TYR J  CE1 1 
ATOM   14059 C  CE2 . TYR I  1 147 ? 119.991 157.880 147.516 1.00 18.41  ? 164 TYR J  CE2 1 
ATOM   14060 C  CZ  . TYR I  1 147 ? 121.200 157.263 147.784 1.00 20.69  ? 164 TYR J  CZ  1 
ATOM   14061 O  OH  . TYR I  1 147 ? 121.839 156.549 146.813 1.00 25.89  ? 164 TYR J  OH  1 
ATOM   14062 N  N   . ILE I  1 148 ? 122.205 160.681 151.507 1.00 19.85  ? 165 ILE J  N   1 
ATOM   14063 C  CA  . ILE I  1 148 ? 123.498 160.462 152.221 1.00 17.90  ? 165 ILE J  CA  1 
ATOM   14064 C  C   . ILE I  1 148 ? 123.621 161.509 153.339 1.00 18.69  ? 165 ILE J  C   1 
ATOM   14065 O  O   . ILE I  1 148 ? 123.874 161.107 154.496 1.00 22.87  ? 165 ILE J  O   1 
ATOM   14066 C  CB  . ILE I  1 148 ? 124.677 160.504 151.232 1.00 18.98  ? 165 ILE J  CB  1 
ATOM   14067 C  CG1 . ILE I  1 148 ? 124.782 159.197 150.455 1.00 18.78  ? 165 ILE J  CG1 1 
ATOM   14068 C  CG2 . ILE I  1 148 ? 125.988 160.846 151.941 1.00 23.99  ? 165 ILE J  CG2 1 
ATOM   14069 C  CD1 . ILE I  1 148 ? 125.259 159.360 149.026 1.00 22.28  ? 165 ILE J  CD1 1 
ATOM   14070 N  N   . VAL I  1 149 ? 123.424 162.791 153.012 1.00 16.25  ? 166 VAL J  N   1 
ATOM   14071 C  CA  . VAL I  1 149 ? 123.461 163.863 154.054 1.00 19.32  ? 166 VAL J  CA  1 
ATOM   14072 C  C   . VAL I  1 149 ? 122.522 163.452 155.196 1.00 21.27  ? 166 VAL J  C   1 
ATOM   14073 O  O   . VAL I  1 149 ? 122.994 163.374 156.351 1.00 22.06  ? 166 VAL J  O   1 
ATOM   14074 C  CB  . VAL I  1 149 ? 123.069 165.242 153.490 1.00 20.19  ? 166 VAL J  CB  1 
ATOM   14075 C  CG1 . VAL I  1 149 ? 122.989 166.302 154.582 1.00 19.31  ? 166 VAL J  CG1 1 
ATOM   14076 C  CG2 . VAL I  1 149 ? 124.003 165.689 152.373 1.00 20.92  ? 166 VAL J  CG2 1 
ATOM   14077 N  N   . CYS I  1 150 ? 121.250 163.192 154.878 1.00 20.54  ? 167 CYS J  N   1 
ATOM   14078 C  CA  . CYS I  1 150 ? 120.256 162.815 155.917 1.00 17.49  ? 167 CYS J  CA  1 
ATOM   14079 C  C   . CYS I  1 150 ? 120.790 161.639 156.749 1.00 17.80  ? 167 CYS J  C   1 
ATOM   14080 O  O   . CYS I  1 150 ? 120.693 161.709 157.988 1.00 17.87  ? 167 CYS J  O   1 
ATOM   14081 C  CB  . CYS I  1 150 ? 118.921 162.445 155.283 1.00 18.12  ? 167 CYS J  CB  1 
ATOM   14082 S  SG  . CYS I  1 150 ? 118.430 163.564 153.945 1.00 20.70  ? 167 CYS J  SG  1 
ATOM   14083 N  N   . GLY I  1 151 ? 121.322 160.604 156.092 1.00 16.73  ? 168 GLY J  N   1 
ATOM   14084 C  CA  . GLY I  1 151 ? 121.867 159.433 156.808 1.00 16.08  ? 168 GLY J  CA  1 
ATOM   14085 C  C   . GLY I  1 151 ? 122.911 159.848 157.823 1.00 19.61  ? 168 GLY J  C   1 
ATOM   14086 O  O   . GLY I  1 151 ? 122.742 159.521 159.014 1.00 25.41  ? 168 GLY J  O   1 
ATOM   14087 N  N   . VAL I  1 152 ? 123.959 160.541 157.372 1.00 21.04  ? 169 VAL J  N   1 
ATOM   14088 C  CA  . VAL I  1 152 ? 125.004 161.041 158.315 1.00 17.55  ? 169 VAL J  CA  1 
ATOM   14089 C  C   . VAL I  1 152 ? 124.305 161.839 159.425 1.00 17.26  ? 169 VAL J  C   1 
ATOM   14090 O  O   . VAL I  1 152 ? 124.499 161.497 160.606 1.00 17.06  ? 169 VAL J  O   1 
ATOM   14091 C  CB  . VAL I  1 152 ? 126.058 161.901 157.595 1.00 18.26  ? 169 VAL J  CB  1 
ATOM   14092 C  CG1 . VAL I  1 152 ? 127.117 162.422 158.559 1.00 19.51  ? 169 VAL J  CG1 1 
ATOM   14093 C  CG2 . VAL I  1 152 ? 126.703 161.150 156.436 1.00 17.62  ? 169 VAL J  CG2 1 
ATOM   14094 N  N   . ALA I  1 153 ? 123.512 162.847 159.049 1.00 17.80  ? 170 ALA J  N   1 
ATOM   14095 C  CA  . ALA I  1 153 ? 122.813 163.696 160.044 1.00 16.73  ? 170 ALA J  CA  1 
ATOM   14096 C  C   . ALA I  1 153 ? 122.051 162.824 161.047 1.00 17.94  ? 170 ALA J  C   1 
ATOM   14097 O  O   . ALA I  1 153 ? 122.118 163.110 162.258 1.00 19.17  ? 170 ALA J  O   1 
ATOM   14098 C  CB  . ALA I  1 153 ? 121.892 164.655 159.329 1.00 15.98  ? 170 ALA J  CB  1 
ATOM   14099 N  N   . THR I  1 154 ? 121.341 161.803 160.559 1.00 19.50  ? 171 THR J  N   1 
ATOM   14100 C  CA  . THR I  1 154 ? 120.590 160.892 161.452 1.00 19.93  ? 171 THR J  CA  1 
ATOM   14101 C  C   . THR I  1 154 ? 121.537 160.328 162.491 1.00 20.77  ? 171 THR J  C   1 
ATOM   14102 O  O   . THR I  1 154 ? 121.315 160.584 163.697 1.00 21.75  ? 171 THR J  O   1 
ATOM   14103 C  CB  . THR I  1 154 ? 119.939 159.782 160.628 1.00 15.61  ? 171 THR J  CB  1 
ATOM   14104 O  OG1 . THR I  1 154 ? 119.022 160.440 159.760 1.00 17.32  ? 171 THR J  OG1 1 
ATOM   14105 C  CG2 . THR I  1 154 ? 119.217 158.768 161.497 1.00 15.32  ? 171 THR J  CG2 1 
ATOM   14106 N  N   . TYR I  1 155 ? 122.556 159.584 162.048 1.00 17.48  ? 172 TYR J  N   1 
ATOM   14107 C  CA  . TYR I  1 155 ? 123.552 159.010 162.993 1.00 20.83  ? 172 TYR J  CA  1 
ATOM   14108 C  C   . TYR I  1 155 ? 124.096 160.138 163.864 1.00 21.79  ? 172 TYR J  C   1 
ATOM   14109 O  O   . TYR I  1 155 ? 124.048 160.015 165.101 1.00 20.98  ? 172 TYR J  O   1 
ATOM   14110 C  CB  . TYR I  1 155 ? 124.697 158.286 162.277 1.00 17.39  ? 172 TYR J  CB  1 
ATOM   14111 C  CG  . TYR I  1 155 ? 125.257 157.106 163.059 1.00 20.73  ? 172 TYR J  CG  1 
ATOM   14112 C  CD1 . TYR I  1 155 ? 125.609 155.921 162.423 1.00 24.37  ? 172 TYR J  CD1 1 
ATOM   14113 C  CD2 . TYR I  1 155 ? 125.423 157.172 164.438 1.00 23.45  ? 172 TYR J  CD2 1 
ATOM   14114 C  CE1 . TYR I  1 155 ? 126.111 154.844 163.134 1.00 26.72  ? 172 TYR J  CE1 1 
ATOM   14115 C  CE2 . TYR I  1 155 ? 125.924 156.102 165.159 1.00 26.43  ? 172 TYR J  CE2 1 
ATOM   14116 C  CZ  . TYR I  1 155 ? 126.268 154.934 164.505 1.00 31.35  ? 172 TYR J  CZ  1 
ATOM   14117 O  OH  . TYR I  1 155 ? 126.763 153.877 165.212 1.00 38.74  ? 172 TYR J  OH  1 
ATOM   14118 N  N   . LEU I  1 156 ? 124.607 161.199 163.234 1.00 23.33  ? 173 LEU J  N   1 
ATOM   14119 C  CA  . LEU I  1 156 ? 125.149 162.358 163.987 1.00 20.88  ? 173 LEU J  CA  1 
ATOM   14120 C  C   . LEU I  1 156 ? 124.220 162.663 165.170 1.00 22.57  ? 173 LEU J  C   1 
ATOM   14121 O  O   . LEU I  1 156 ? 124.671 162.530 166.325 1.00 23.49  ? 173 LEU J  O   1 
ATOM   14122 C  CB  . LEU I  1 156 ? 125.268 163.559 163.054 1.00 19.23  ? 173 LEU J  CB  1 
ATOM   14123 C  CG  . LEU I  1 156 ? 126.681 163.879 162.559 1.00 21.95  ? 173 LEU J  CG  1 
ATOM   14124 C  CD1 . LEU I  1 156 ? 126.705 165.271 161.960 1.00 23.13  ? 173 LEU J  CD1 1 
ATOM   14125 C  CD2 . LEU I  1 156 ? 127.660 163.774 163.714 1.00 26.13  ? 173 LEU J  CD2 1 
ATOM   14126 N  N   . TYR I  1 157 ? 122.974 163.047 164.881 1.00 22.93  ? 174 TYR J  N   1 
ATOM   14127 C  CA  . TYR I  1 157 ? 122.007 163.386 165.958 1.00 22.19  ? 174 TYR J  CA  1 
ATOM   14128 C  C   . TYR I  1 157 ? 122.057 162.311 167.038 1.00 26.78  ? 174 TYR J  C   1 
ATOM   14129 O  O   . TYR I  1 157 ? 122.304 162.647 168.214 1.00 26.00  ? 174 TYR J  O   1 
ATOM   14130 C  CB  . TYR I  1 157 ? 120.579 163.495 165.417 1.00 20.76  ? 174 TYR J  CB  1 
ATOM   14131 C  CG  . TYR I  1 157 ? 119.575 163.789 166.522 1.00 21.89  ? 174 TYR J  CG  1 
ATOM   14132 C  CD1 . TYR I  1 157 ? 119.449 165.071 167.040 1.00 23.23  ? 174 TYR J  CD1 1 
ATOM   14133 C  CD2 . TYR I  1 157 ? 118.782 162.786 167.067 1.00 19.03  ? 174 TYR J  CD2 1 
ATOM   14134 C  CE1 . TYR I  1 157 ? 118.553 165.352 168.056 1.00 24.32  ? 174 TYR J  CE1 1 
ATOM   14135 C  CE2 . TYR I  1 157 ? 117.886 163.053 168.088 1.00 17.51  ? 174 TYR J  CE2 1 
ATOM   14136 C  CZ  . TYR I  1 157 ? 117.770 164.339 168.580 1.00 18.78  ? 174 TYR J  CZ  1 
ATOM   14137 O  OH  . TYR I  1 157 ? 116.891 164.624 169.582 1.00 21.29  ? 174 TYR J  OH  1 
ATOM   14138 N  N   . ALA I  1 158 ? 121.808 161.056 166.656 1.00 29.76  ? 175 ALA J  N   1 
ATOM   14139 C  CA  . ALA I  1 158 ? 121.779 159.947 167.639 1.00 24.90  ? 175 ALA J  CA  1 
ATOM   14140 C  C   . ALA I  1 158 ? 123.039 159.967 168.506 1.00 26.77  ? 175 ALA J  C   1 
ATOM   14141 O  O   . ALA I  1 158 ? 122.919 160.138 169.732 1.00 30.22  ? 175 ALA J  O   1 
ATOM   14142 C  CB  . ALA I  1 158 ? 121.633 158.628 166.916 1.00 19.60  ? 175 ALA J  CB  1 
ATOM   14143 N  N   . MET I  1 159 ? 124.219 159.827 167.897 1.00 28.05  ? 176 MET J  N   1 
ATOM   14144 C  CA  . MET I  1 159 ? 125.472 159.727 168.694 1.00 25.30  ? 176 MET J  CA  1 
ATOM   14145 C  C   . MET I  1 159 ? 125.853 161.088 169.311 1.00 26.33  ? 176 MET J  C   1 
ATOM   14146 O  O   . MET I  1 159 ? 126.962 161.183 169.877 1.00 29.30  ? 176 MET J  O   1 
ATOM   14147 C  CB  . MET I  1 159 ? 126.626 159.207 167.829 1.00 27.50  ? 176 MET J  CB  1 
ATOM   14148 C  CG  . MET I  1 159 ? 126.941 160.080 166.633 1.00 27.68  ? 176 MET J  CG  1 
ATOM   14149 S  SD  . MET I  1 159 ? 128.574 160.835 166.762 1.00 49.92  ? 176 MET J  SD  1 
ATOM   14150 C  CE  . MET I  1 159 ? 129.403 159.588 167.757 1.00 38.08  ? 176 MET J  CE  1 
ATOM   14151 N  N   . THR I  1 160 ? 124.953 162.073 169.244 1.00 27.97  ? 177 THR J  N   1 
ATOM   14152 C  CA  . THR I  1 160 ? 125.227 163.384 169.872 1.00 30.40  ? 177 THR J  CA  1 
ATOM   14153 C  C   . THR I  1 160 ? 124.180 163.654 170.934 1.00 32.74  ? 177 THR J  C   1 
ATOM   14154 O  O   . THR I  1 160 ? 124.533 164.265 171.968 1.00 37.03  ? 177 THR J  O   1 
ATOM   14155 C  CB  . THR I  1 160 ? 125.248 164.473 168.799 1.00 31.41  ? 177 THR J  CB  1 
ATOM   14156 O  OG1 . THR I  1 160 ? 126.139 164.004 167.793 1.00 32.21  ? 177 THR J  OG1 1 
ATOM   14157 C  CG2 . THR I  1 160 ? 125.750 165.806 169.321 1.00 32.83  ? 177 THR J  CG2 1 
ATOM   14158 N  N   . ARG I  1 161 ? 122.941 163.205 170.713 1.00 33.01  ? 178 ARG J  N   1 
ATOM   14159 C  CA  . ARG I  1 161 ? 121.843 163.511 171.668 1.00 29.54  ? 178 ARG J  CA  1 
ATOM   14160 C  C   . ARG I  1 161 ? 121.432 162.241 172.433 1.00 31.22  ? 178 ARG J  C   1 
ATOM   14161 O  O   . ARG I  1 161 ? 120.926 162.377 173.567 1.00 35.15  ? 178 ARG J  O   1 
ATOM   14162 C  CB  . ARG I  1 161 ? 120.646 164.115 170.925 1.00 25.42  ? 178 ARG J  CB  1 
ATOM   14163 C  CG  . ARG I  1 161 ? 120.445 165.597 171.206 1.00 28.80  ? 178 ARG J  CG  1 
ATOM   14164 C  CD  . ARG I  1 161 ? 121.756 166.370 171.205 1.00 29.68  ? 178 ARG J  CD  1 
ATOM   14165 N  NE  . ARG I  1 161 ? 121.773 167.439 170.201 1.00 32.11  ? 178 ARG J  NE  1 
ATOM   14166 C  CZ  . ARG I  1 161 ? 122.357 167.358 169.012 1.00 36.33  ? 178 ARG J  CZ  1 
ATOM   14167 N  NH1 . ARG I  1 161 ? 122.321 166.227 168.331 1.00 32.24  ? 178 ARG J  NH1 1 
ATOM   14168 N  NH2 . ARG I  1 161 ? 122.972 168.412 168.507 1.00 40.06  ? 178 ARG J  NH2 1 
ATOM   14169 N  N   . LEU I  1 162 ? 121.630 161.063 171.834 1.00 29.85  ? 179 LEU J  N   1 
ATOM   14170 C  CA  . LEU I  1 162 ? 121.302 159.788 172.527 1.00 26.36  ? 179 LEU J  CA  1 
ATOM   14171 C  C   . LEU I  1 162 ? 122.559 159.275 173.244 1.00 30.50  ? 179 LEU J  C   1 
ATOM   14172 O  O   . LEU I  1 162 ? 123.554 158.957 172.556 1.00 30.95  ? 179 LEU J  O   1 
ATOM   14173 C  CB  . LEU I  1 162 ? 120.753 158.753 171.547 1.00 28.19  ? 179 LEU J  CB  1 
ATOM   14174 C  CG  . LEU I  1 162 ? 119.520 159.185 170.748 1.00 25.72  ? 179 LEU J  CG  1 
ATOM   14175 C  CD1 . LEU I  1 162 ? 118.989 158.023 169.937 1.00 20.14  ? 179 LEU J  CD1 1 
ATOM   14176 C  CD2 . LEU I  1 162 ? 118.453 159.705 171.689 1.00 20.75  ? 179 LEU J  CD2 1 
ATOM   14177 N  N   . PRO I  1 163 ? 122.552 159.179 174.592 1.00 34.57  ? 180 PRO J  N   1 
ATOM   14178 C  CA  . PRO I  1 163 ? 123.730 158.745 175.328 1.00 30.06  ? 180 PRO J  CA  1 
ATOM   14179 C  C   . PRO I  1 163 ? 124.198 157.383 174.838 1.00 27.99  ? 180 PRO J  C   1 
ATOM   14180 O  O   . PRO I  1 163 ? 125.400 157.219 174.581 1.00 32.10  ? 180 PRO J  O   1 
ATOM   14181 C  CB  . PRO I  1 163 ? 123.267 158.719 176.794 1.00 30.98  ? 180 PRO J  CB  1 
ATOM   14182 C  CG  . PRO I  1 163 ? 121.756 158.723 176.716 1.00 30.84  ? 180 PRO J  CG  1 
ATOM   14183 C  CD  . PRO I  1 163 ? 121.413 159.471 175.441 1.00 32.98  ? 180 PRO J  CD  1 
ATOM   14184 N  N   . LEU I  1 164 ? 123.272 156.432 174.697 1.00 29.61  ? 181 LEU J  N   1 
ATOM   14185 C  CA  . LEU I  1 164 ? 123.628 155.063 174.242 1.00 31.41  ? 181 LEU J  CA  1 
ATOM   14186 C  C   . LEU I  1 164 ? 124.442 155.138 172.942 1.00 28.82  ? 181 LEU J  C   1 
ATOM   14187 O  O   . LEU I  1 164 ? 125.454 154.412 172.832 1.00 26.37  ? 181 LEU J  O   1 
ATOM   14188 C  CB  . LEU I  1 164 ? 122.350 154.255 174.037 1.00 30.57  ? 181 LEU J  CB  1 
ATOM   14189 C  CG  . LEU I  1 164 ? 122.406 152.808 174.531 1.00 30.99  ? 181 LEU J  CG  1 
ATOM   14190 C  CD1 . LEU I  1 164 ? 122.882 152.806 175.968 1.00 32.86  ? 181 LEU J  CD1 1 
ATOM   14191 C  CD2 . LEU I  1 164 ? 121.038 152.171 174.424 1.00 30.14  ? 181 LEU J  CD2 1 
ATOM   14192 N  N   . PHE I  1 165 ? 124.007 155.973 171.997 1.00 30.70  ? 182 PHE J  N   1 
ATOM   14193 C  CA  . PHE I  1 165 ? 124.698 156.067 170.682 1.00 25.82  ? 182 PHE J  CA  1 
ATOM   14194 C  C   . PHE I  1 165 ? 126.013 156.813 170.871 1.00 31.48  ? 182 PHE J  C   1 
ATOM   14195 O  O   . PHE I  1 165 ? 126.967 156.567 170.105 1.00 33.76  ? 182 PHE J  O   1 
ATOM   14196 C  CB  . PHE I  1 165 ? 123.743 156.728 169.686 1.00 27.07  ? 182 PHE J  CB  1 
ATOM   14197 C  CG  . PHE I  1 165 ? 122.607 155.816 169.248 1.00 25.96  ? 182 PHE J  CG  1 
ATOM   14198 C  CD1 . PHE I  1 165 ? 122.577 155.282 167.966 1.00 23.51  ? 182 PHE J  CD1 1 
ATOM   14199 C  CD2 . PHE I  1 165 ? 121.582 155.481 170.125 1.00 24.35  ? 182 PHE J  CD2 1 
ATOM   14200 C  CE1 . PHE I  1 165 ? 121.545 154.447 167.575 1.00 23.36  ? 182 PHE J  CE1 1 
ATOM   14201 C  CE2 . PHE I  1 165 ? 120.554 154.644 169.728 1.00 24.51  ? 182 PHE J  CE2 1 
ATOM   14202 C  CZ  . PHE I  1 165 ? 120.538 154.132 168.456 1.00 25.80  ? 182 PHE J  CZ  1 
ATOM   14203 N  N   . SER I  1 166 ? 126.067 157.709 171.859 1.00 29.76  ? 183 SER J  N   1 
ATOM   14204 C  CA  . SER I  1 166 ? 127.345 158.399 172.168 1.00 24.16  ? 183 SER J  CA  1 
ATOM   14205 C  C   . SER I  1 166 ? 128.260 157.421 172.918 1.00 33.44  ? 183 SER J  C   1 
ATOM   14206 O  O   . SER I  1 166 ? 129.494 157.596 172.846 1.00 38.22  ? 183 SER J  O   1 
ATOM   14207 C  CB  . SER I  1 166 ? 127.109 159.649 172.967 1.00 25.81  ? 183 SER J  CB  1 
ATOM   14208 O  OG  . SER I  1 166 ? 127.016 159.344 174.351 1.00 30.02  ? 183 SER J  OG  1 
ATOM   14209 N  N   . ARG I  1 167 ? 127.673 156.441 173.614 1.00 32.97  ? 184 ARG J  N   1 
ATOM   14210 C  CA  . ARG I  1 167 ? 128.472 155.421 174.342 1.00 27.68  ? 184 ARG J  CA  1 
ATOM   14211 C  C   . ARG I  1 167 ? 129.037 154.414 173.332 1.00 28.80  ? 184 ARG J  C   1 
ATOM   14212 O  O   . ARG I  1 167 ? 130.194 154.593 172.893 1.00 40.32  ? 184 ARG J  O   1 
ATOM   14213 C  CB  . ARG I  1 167 ? 127.617 154.666 175.366 1.00 27.60  ? 184 ARG J  CB  1 
ATOM   14214 C  CG  . ARG I  1 167 ? 127.165 155.461 176.582 1.00 30.88  ? 184 ARG J  CG  1 
ATOM   14215 C  CD  . ARG I  1 167 ? 126.022 154.753 177.292 1.00 34.12  ? 184 ARG J  CD  1 
ATOM   14216 N  NE  . ARG I  1 167 ? 124.901 155.640 177.623 1.00 38.04  ? 184 ARG J  NE  1 
ATOM   14217 C  CZ  . ARG I  1 167 ? 124.068 155.457 178.640 1.00 37.41  ? 184 ARG J  CZ  1 
ATOM   14218 N  NH1 . ARG I  1 167 ? 123.649 154.241 178.944 1.00 40.32  ? 184 ARG J  NH1 1 
ATOM   14219 N  NH2 . ARG I  1 167 ? 123.659 156.487 179.356 1.00 39.31  ? 184 ARG J  NH2 1 
ATOM   14220 N  N   . GLY I  1 168 ? 128.246 153.398 172.977 1.00 25.51  ? 185 GLY J  N   1 
ATOM   14221 C  CA  . GLY I  1 168 ? 128.712 152.369 172.029 1.00 25.61  ? 185 GLY J  CA  1 
ATOM   14222 C  C   . GLY I  1 168 ? 128.393 152.749 170.598 1.00 27.00  ? 185 GLY J  C   1 
ATOM   14223 O  O   . GLY I  1 168 ? 127.675 153.749 170.397 1.00 30.83  ? 185 GLY J  O   1 
ATOM   14224 N  N   . ILE I  1 169 ? 128.891 151.971 169.632 1.00 28.19  ? 186 ILE J  N   1 
ATOM   14225 C  CA  . ILE I  1 169 ? 128.668 152.284 168.188 1.00 28.21  ? 186 ILE J  CA  1 
ATOM   14226 C  C   . ILE I  1 169 ? 127.547 151.381 167.650 1.00 29.91  ? 186 ILE J  C   1 
ATOM   14227 O  O   . ILE I  1 169 ? 127.788 150.161 167.518 1.00 33.81  ? 186 ILE J  O   1 
ATOM   14228 C  CB  . ILE I  1 169 ? 129.976 152.110 167.397 1.00 27.13  ? 186 ILE J  CB  1 
ATOM   14229 C  CG1 . ILE I  1 169 ? 131.123 152.881 168.049 1.00 26.87  ? 186 ILE J  CG1 1 
ATOM   14230 C  CG2 . ILE I  1 169 ? 129.790 152.503 165.931 1.00 23.80  ? 186 ILE J  CG2 1 
ATOM   14231 C  CD1 . ILE I  1 169 ? 132.474 152.645 167.403 1.00 22.62  ? 186 ILE J  CD1 1 
ATOM   14232 N  N   . SER I  1 170 ? 126.382 151.960 167.346 1.00 29.39  ? 187 SER J  N   1 
ATOM   14233 C  CA  . SER I  1 170 ? 125.224 151.165 166.855 1.00 21.41  ? 187 SER J  CA  1 
ATOM   14234 C  C   . SER I  1 170 ? 125.597 150.431 165.561 1.00 23.79  ? 187 SER J  C   1 
ATOM   14235 O  O   . SER I  1 170 ? 125.353 150.994 164.473 1.00 23.38  ? 187 SER J  O   1 
ATOM   14236 C  CB  . SER I  1 170 ? 124.016 152.035 166.651 1.00 20.23  ? 187 SER J  CB  1 
ATOM   14237 O  OG  . SER I  1 170 ? 122.940 151.279 166.115 1.00 25.90  ? 187 SER J  OG  1 
ATOM   14238 N  N   . PHE I  1 171 ? 126.138 149.216 165.680 1.00 23.36  ? 188 PHE J  N   1 
ATOM   14239 C  CA  . PHE I  1 171 ? 126.538 148.418 164.487 1.00 23.09  ? 188 PHE J  CA  1 
ATOM   14240 C  C   . PHE I  1 171 ? 125.434 148.468 163.412 1.00 26.44  ? 188 PHE J  C   1 
ATOM   14241 O  O   . PHE I  1 171 ? 125.745 148.901 162.284 1.00 23.03  ? 188 PHE J  O   1 
ATOM   14242 C  CB  . PHE I  1 171 ? 126.918 146.996 164.917 1.00 26.25  ? 188 PHE J  CB  1 
ATOM   14243 C  CG  . PHE I  1 171 ? 126.944 145.979 163.784 1.00 30.14  ? 188 PHE J  CG  1 
ATOM   14244 C  CD1 . PHE I  1 171 ? 128.075 145.828 162.992 1.00 32.24  ? 188 PHE J  CD1 1 
ATOM   14245 C  CD2 . PHE I  1 171 ? 125.842 145.175 163.518 1.00 25.06  ? 188 PHE J  CD2 1 
ATOM   14246 C  CE1 . PHE I  1 171 ? 128.098 144.902 161.963 1.00 30.16  ? 188 PHE J  CE1 1 
ATOM   14247 C  CE2 . PHE I  1 171 ? 125.868 144.258 162.482 1.00 23.26  ? 188 PHE J  CE2 1 
ATOM   14248 C  CZ  . PHE I  1 171 ? 126.996 144.120 161.709 1.00 25.19  ? 188 PHE J  CZ  1 
ATOM   14249 N  N   . PRO I  1 172 ? 124.171 148.049 163.669 1.00 28.90  ? 189 PRO J  N   1 
ATOM   14250 C  CA  . PRO I  1 172 ? 123.165 148.024 162.614 1.00 21.31  ? 189 PRO J  CA  1 
ATOM   14251 C  C   . PRO I  1 172 ? 123.027 149.378 161.929 1.00 19.89  ? 189 PRO J  C   1 
ATOM   14252 O  O   . PRO I  1 172 ? 123.027 149.427 160.684 1.00 23.38  ? 189 PRO J  O   1 
ATOM   14253 C  CB  . PRO I  1 172 ? 121.881 147.600 163.342 1.00 21.92  ? 189 PRO J  CB  1 
ATOM   14254 C  CG  . PRO I  1 172 ? 122.156 147.915 164.794 1.00 21.06  ? 189 PRO J  CG  1 
ATOM   14255 C  CD  . PRO I  1 172 ? 123.630 147.610 164.952 1.00 21.39  ? 189 PRO J  CD  1 
ATOM   14256 N  N   . LEU I  1 173 ? 122.918 150.451 162.719 1.00 16.98  ? 190 LEU J  N   1 
ATOM   14257 C  CA  . LEU I  1 173 ? 122.759 151.815 162.149 1.00 17.29  ? 190 LEU J  CA  1 
ATOM   14258 C  C   . LEU I  1 173 ? 123.909 152.092 161.169 1.00 20.45  ? 190 LEU J  C   1 
ATOM   14259 O  O   . LEU I  1 173 ? 123.627 152.578 160.052 1.00 22.56  ? 190 LEU J  O   1 
ATOM   14260 C  CB  . LEU I  1 173 ? 122.726 152.850 163.271 1.00 16.32  ? 190 LEU J  CB  1 
ATOM   14261 C  CG  . LEU I  1 173 ? 122.368 154.277 162.847 1.00 16.67  ? 190 LEU J  CG  1 
ATOM   14262 C  CD1 . LEU I  1 173 ? 121.027 154.294 162.138 1.00 18.15  ? 190 LEU J  CD1 1 
ATOM   14263 C  CD2 . LEU I  1 173 ? 122.369 155.222 164.033 1.00 12.31  ? 190 LEU J  CD2 1 
ATOM   14264 N  N   . VAL I  1 174 ? 125.147 151.805 161.581 1.00 23.19  ? 191 VAL J  N   1 
ATOM   14265 C  CA  . VAL I  1 174 ? 126.326 152.005 160.687 1.00 21.22  ? 191 VAL J  CA  1 
ATOM   14266 C  C   . VAL I  1 174 ? 125.980 151.450 159.297 1.00 19.51  ? 191 VAL J  C   1 
ATOM   14267 O  O   . VAL I  1 174 ? 125.954 152.245 158.335 1.00 20.33  ? 191 VAL J  O   1 
ATOM   14268 C  CB  . VAL I  1 174 ? 127.594 151.326 161.240 1.00 21.31  ? 191 VAL J  CB  1 
ATOM   14269 C  CG1 . VAL I  1 174 ? 128.784 151.492 160.302 1.00 15.41  ? 191 VAL J  CG1 1 
ATOM   14270 C  CG2 . VAL I  1 174 ? 127.939 151.808 162.641 1.00 21.29  ? 191 VAL J  CG2 1 
ATOM   14271 N  N   . MET I  1 175 ? 125.723 150.143 159.207 1.00 21.37  ? 192 MET J  N   1 
ATOM   14272 C  CA  . MET I  1 175 ? 125.445 149.508 157.891 1.00 21.91  ? 192 MET J  CA  1 
ATOM   14273 C  C   . MET I  1 175 ? 124.212 150.163 157.250 1.00 21.64  ? 192 MET J  C   1 
ATOM   14274 O  O   . MET I  1 175 ? 124.299 150.551 156.065 1.00 22.66  ? 192 MET J  O   1 
ATOM   14275 C  CB  . MET I  1 175 ? 125.200 148.005 158.052 1.00 18.98  ? 192 MET J  CB  1 
ATOM   14276 C  CG  . MET I  1 175 ? 125.648 147.445 159.386 1.00 20.80  ? 192 MET J  CG  1 
ATOM   14277 S  SD  . MET I  1 175 ? 127.416 147.669 159.669 1.00 40.53  ? 192 MET J  SD  1 
ATOM   14278 C  CE  . MET I  1 175 ? 128.075 146.490 158.484 1.00 21.67  ? 192 MET J  CE  1 
ATOM   14279 N  N   . ALA I  1 176 ? 123.118 150.293 158.007 1.00 18.47  ? 193 ALA J  N   1 
ATOM   14280 C  CA  . ALA I  1 176 ? 121.869 150.885 157.466 1.00 17.77  ? 193 ALA J  CA  1 
ATOM   14281 C  C   . ALA I  1 176 ? 122.181 152.161 156.679 1.00 23.92  ? 193 ALA J  C   1 
ATOM   14282 O  O   . ALA I  1 176 ? 121.549 152.384 155.625 1.00 27.20  ? 193 ALA J  O   1 
ATOM   14283 C  CB  . ALA I  1 176 ? 120.893 151.151 158.591 1.00 14.21  ? 193 ALA J  CB  1 
ATOM   14284 N  N   . ILE I  1 177 ? 123.117 152.977 157.175 1.00 22.85  ? 194 ILE J  N   1 
ATOM   14285 C  CA  . ILE I  1 177 ? 123.459 154.265 156.499 1.00 19.36  ? 194 ILE J  CA  1 
ATOM   14286 C  C   . ILE I  1 177 ? 124.558 154.014 155.452 1.00 20.18  ? 194 ILE J  C   1 
ATOM   14287 O  O   . ILE I  1 177 ? 124.357 154.415 154.284 1.00 23.12  ? 194 ILE J  O   1 
ATOM   14288 C  CB  . ILE I  1 177 ? 123.867 155.325 157.538 1.00 20.88  ? 194 ILE J  CB  1 
ATOM   14289 C  CG1 . ILE I  1 177 ? 122.653 155.825 158.314 1.00 17.37  ? 194 ILE J  CG1 1 
ATOM   14290 C  CG2 . ILE I  1 177 ? 124.633 156.479 156.891 1.00 22.07  ? 194 ILE J  CG2 1 
ATOM   14291 C  CD1 . ILE I  1 177 ? 122.970 156.289 159.723 1.00 19.08  ? 194 ILE J  CD1 1 
ATOM   14292 N  N   . ALA I  1 178 ? 125.648 153.346 155.841 1.00 20.96  ? 195 ALA J  N   1 
ATOM   14293 C  CA  . ALA I  1 178 ? 126.789 153.117 154.920 1.00 19.91  ? 195 ALA J  CA  1 
ATOM   14294 C  C   . ALA I  1 178 ? 126.318 152.521 153.591 1.00 25.40  ? 195 ALA J  C   1 
ATOM   14295 O  O   . ALA I  1 178 ? 126.940 152.831 152.557 1.00 31.19  ? 195 ALA J  O   1 
ATOM   14296 C  CB  . ALA I  1 178 ? 127.813 152.223 155.584 1.00 19.48  ? 195 ALA J  CB  1 
ATOM   14297 N  N   . GLY I  1 179 ? 125.283 151.676 153.617 1.00 24.40  ? 196 GLY J  N   1 
ATOM   14298 C  CA  . GLY I  1 179 ? 124.802 151.014 152.389 1.00 22.24  ? 196 GLY J  CA  1 
ATOM   14299 C  C   . GLY I  1 179 ? 124.444 152.008 151.302 1.00 28.22  ? 196 GLY J  C   1 
ATOM   14300 O  O   . GLY I  1 179 ? 125.225 152.137 150.337 1.00 29.53  ? 196 GLY J  O   1 
ATOM   14301 N  N   . PRO I  1 180 ? 123.279 152.691 151.375 1.00 29.34  ? 197 PRO J  N   1 
ATOM   14302 C  CA  . PRO I  1 180 ? 122.938 153.725 150.406 1.00 25.23  ? 197 PRO J  CA  1 
ATOM   14303 C  C   . PRO I  1 180 ? 124.044 154.755 150.227 1.00 25.03  ? 197 PRO J  C   1 
ATOM   14304 O  O   . PRO I  1 180 ? 124.169 155.328 149.128 1.00 28.69  ? 197 PRO J  O   1 
ATOM   14305 C  CB  . PRO I  1 180 ? 121.668 154.326 151.020 1.00 27.09  ? 197 PRO J  CB  1 
ATOM   14306 C  CG  . PRO I  1 180 ? 121.035 153.148 151.719 1.00 22.48  ? 197 PRO J  CG  1 
ATOM   14307 C  CD  . PRO I  1 180 ? 122.225 152.441 152.345 1.00 24.70  ? 197 PRO J  CD  1 
ATOM   14308 N  N   . LEU I  1 181 ? 124.827 155.004 151.278 1.00 22.78  ? 198 LEU J  N   1 
ATOM   14309 C  CA  . LEU I  1 181 ? 125.982 155.925 151.141 1.00 24.09  ? 198 LEU J  CA  1 
ATOM   14310 C  C   . LEU I  1 181 ? 126.933 155.363 150.074 1.00 28.10  ? 198 LEU J  C   1 
ATOM   14311 O  O   . LEU I  1 181 ? 127.214 156.085 149.094 1.00 28.09  ? 198 LEU J  O   1 
ATOM   14312 C  CB  . LEU I  1 181 ? 126.672 156.075 152.494 1.00 22.06  ? 198 LEU J  CB  1 
ATOM   14313 C  CG  . LEU I  1 181 ? 127.937 156.937 152.521 1.00 22.61  ? 198 LEU J  CG  1 
ATOM   14314 C  CD1 . LEU I  1 181 ? 127.819 157.973 153.624 1.00 21.03  ? 198 LEU J  CD1 1 
ATOM   14315 C  CD2 . LEU I  1 181 ? 129.164 156.067 152.739 1.00 24.63  ? 198 LEU J  CD2 1 
ATOM   14316 N  N   . MET I  1 182 ? 127.391 154.120 150.254 1.00 28.34  ? 199 MET J  N   1 
ATOM   14317 C  CA  . MET I  1 182 ? 128.353 153.502 149.304 1.00 26.61  ? 199 MET J  CA  1 
ATOM   14318 C  C   . MET I  1 182 ? 127.689 153.297 147.934 1.00 26.02  ? 199 MET J  C   1 
ATOM   14319 O  O   . MET I  1 182 ? 128.424 153.027 146.959 1.00 28.11  ? 199 MET J  O   1 
ATOM   14320 C  CB  . MET I  1 182 ? 128.847 152.151 149.833 1.00 25.86  ? 199 MET J  CB  1 
ATOM   14321 C  CG  . MET I  1 182 ? 130.187 152.228 150.531 1.00 28.42  ? 199 MET J  CG  1 
ATOM   14322 S  SD  . MET I  1 182 ? 131.268 153.458 149.772 1.00 43.10  ? 199 MET J  SD  1 
ATOM   14323 C  CE  . MET I  1 182 ? 132.125 152.430 148.573 1.00 27.09  ? 199 MET J  CE  1 
ATOM   14324 N  N   . ILE I  1 183 ? 126.361 153.408 147.862 1.00 30.74  ? 200 ILE J  N   1 
ATOM   14325 C  CA  . ILE I  1 183 ? 125.685 153.291 146.572 1.00 36.10  ? 200 ILE J  CA  1 
ATOM   14326 C  C   . ILE I  1 183 ? 126.135 154.394 145.618 1.00 32.68  ? 200 ILE J  C   1 
ATOM   14327 O  O   . ILE I  1 183 ? 126.281 154.160 144.411 1.00 30.84  ? 200 ILE J  O   1 
ATOM   14328 C  CB  . ILE I  1 183 ? 124.155 153.295 146.772 1.00 31.34  ? 200 ILE J  CB  1 
ATOM   14329 C  CG1 . ILE I  1 183 ? 123.678 151.922 147.244 1.00 29.58  ? 200 ILE J  CG1 1 
ATOM   14330 C  CG2 . ILE I  1 183 ? 123.434 153.706 145.496 1.00 25.30  ? 200 ILE J  CG2 1 
ATOM   14331 C  CD1 . ILE I  1 183 ? 122.177 151.766 147.272 1.00 28.43  ? 200 ILE J  CD1 1 
ATOM   14332 N  N   . LEU I  1 184 ? 126.368 155.608 146.135 1.00 31.53  ? 201 LEU J  N   1 
ATOM   14333 C  CA  . LEU I  1 184 ? 126.776 156.709 145.261 1.00 30.46  ? 201 LEU J  CA  1 
ATOM   14334 C  C   . LEU I  1 184 ? 128.115 156.451 144.577 1.00 32.74  ? 201 LEU J  C   1 
ATOM   14335 O  O   . LEU I  1 184 ? 128.217 156.702 143.362 1.00 35.43  ? 201 LEU J  O   1 
ATOM   14336 C  CB  . LEU I  1 184 ? 126.777 158.025 146.045 1.00 27.09  ? 201 LEU J  CB  1 
ATOM   14337 C  CG  . LEU I  1 184 ? 127.437 159.222 145.353 1.00 20.22  ? 201 LEU J  CG  1 
ATOM   14338 C  CD1 . LEU I  1 184 ? 126.695 159.581 144.075 1.00 31.83  ? 201 LEU J  CD1 1 
ATOM   14339 C  CD2 . LEU I  1 184 ? 127.514 160.419 146.286 1.00 15.35  ? 201 LEU J  CD2 1 
ATOM   14340 N  N   . PRO I  1 185 ? 129.168 155.983 145.258 1.00 34.00  ? 202 PRO J  N   1 
ATOM   14341 C  CA  . PRO I  1 185 ? 130.402 155.643 144.530 1.00 31.07  ? 202 PRO J  CA  1 
ATOM   14342 C  C   . PRO I  1 185 ? 130.226 154.538 143.502 1.00 29.13  ? 202 PRO J  C   1 
ATOM   14343 O  O   . PRO I  1 185 ? 131.069 154.410 142.606 1.00 29.64  ? 202 PRO J  O   1 
ATOM   14344 C  CB  . PRO I  1 185 ? 131.359 155.218 145.651 1.00 27.17  ? 202 PRO J  CB  1 
ATOM   14345 C  CG  . PRO I  1 185 ? 130.904 156.003 146.817 1.00 22.55  ? 202 PRO J  CG  1 
ATOM   14346 C  CD  . PRO I  1 185 ? 129.404 155.993 146.714 1.00 27.14  ? 202 PRO J  CD  1 
ATOM   14347 N  N   . ASN I  1 186 ? 129.163 153.737 143.598 1.00 27.26  ? 203 ASN J  N   1 
ATOM   14348 C  CA  . ASN I  1 186 ? 128.931 152.685 142.615 1.00 31.58  ? 203 ASN J  CA  1 
ATOM   14349 C  C   . ASN I  1 186 ? 128.547 153.254 141.253 1.00 38.54  ? 203 ASN J  C   1 
ATOM   14350 O  O   . ASN I  1 186 ? 128.478 152.503 140.272 1.00 40.68  ? 203 ASN J  O   1 
ATOM   14351 C  CB  . ASN I  1 186 ? 127.853 151.724 143.123 1.00 33.29  ? 203 ASN J  CB  1 
ATOM   14352 C  CG  . ASN I  1 186 ? 127.729 150.478 142.270 1.00 36.29  ? 203 ASN J  CG  1 
ATOM   14353 O  OD1 . ASN I  1 186 ? 128.341 149.451 142.562 1.00 38.70  ? 203 ASN J  OD1 1 
ATOM   14354 N  ND2 . ASN I  1 186 ? 126.940 150.562 141.207 1.00 41.64  ? 203 ASN J  ND2 1 
ATOM   14355 N  N   . VAL I  1 187 ? 128.279 154.560 141.174 1.00 40.82  ? 204 VAL J  N   1 
ATOM   14356 C  CA  . VAL I  1 187 ? 128.071 155.203 139.878 1.00 39.18  ? 204 VAL J  CA  1 
ATOM   14357 C  C   . VAL I  1 187 ? 129.311 155.057 139.010 1.00 43.54  ? 204 VAL J  C   1 
ATOM   14358 O  O   . VAL I  1 187 ? 129.216 154.988 137.778 1.00 43.48  ? 204 VAL J  O   1 
ATOM   14359 C  CB  . VAL I  1 187 ? 127.680 156.684 140.079 1.00 34.38  ? 204 VAL J  CB  1 
ATOM   14360 C  CG1 . VAL I  1 187 ? 127.594 157.412 138.747 1.00 36.13  ? 204 VAL J  CG1 1 
ATOM   14361 C  CG2 . VAL I  1 187 ? 126.357 156.783 140.819 1.00 29.11  ? 204 VAL J  CG2 1 
ATOM   14362 N  N   . GLY I  1 188 ? 130.492 154.988 139.631 1.00 38.77  ? 205 GLY J  N   1 
ATOM   14363 C  CA  . GLY I  1 188 ? 131.699 154.711 138.870 1.00 30.25  ? 205 GLY J  CA  1 
ATOM   14364 C  C   . GLY I  1 188 ? 131.657 153.356 138.191 1.00 36.54  ? 205 GLY J  C   1 
ATOM   14365 O  O   . GLY I  1 188 ? 131.985 153.227 137.010 1.00 36.79  ? 205 GLY J  O   1 
ATOM   14366 N  N   . LEU I  1 189 ? 131.242 152.325 138.933 1.00 39.13  ? 206 LEU J  N   1 
ATOM   14367 C  CA  . LEU I  1 189 ? 131.066 150.999 138.348 1.00 41.33  ? 206 LEU J  CA  1 
ATOM   14368 C  C   . LEU I  1 189 ? 130.009 151.025 137.252 1.00 44.95  ? 206 LEU J  C   1 
ATOM   14369 O  O   . LEU I  1 189 ? 130.172 150.405 136.197 1.00 47.39  ? 206 LEU J  O   1 
ATOM   14370 C  CB  . LEU I  1 189 ? 130.694 149.993 139.440 1.00 40.28  ? 206 LEU J  CB  1 
ATOM   14371 C  CG  . LEU I  1 189 ? 130.149 148.624 139.011 1.00 44.26  ? 206 LEU J  CG  1 
ATOM   14372 C  CD1 . LEU I  1 189 ? 131.090 147.896 138.062 1.00 46.36  ? 206 LEU J  CD1 1 
ATOM   14373 C  CD2 . LEU I  1 189 ? 129.854 147.763 140.229 1.00 38.89  ? 206 LEU J  CD2 1 
ATOM   14374 N  N   . ASN I  1 190 ? 128.905 151.732 137.499 1.00 43.22  ? 207 ASN J  N   1 
ATOM   14375 C  CA  . ASN I  1 190 ? 127.842 151.851 136.506 1.00 46.10  ? 207 ASN J  CA  1 
ATOM   14376 C  C   . ASN I  1 190 ? 128.366 152.426 135.195 1.00 44.46  ? 207 ASN J  C   1 
ATOM   14377 O  O   . ASN I  1 190 ? 128.146 151.862 134.117 1.00 47.16  ? 207 ASN J  O   1 
ATOM   14378 C  CB  . ASN I  1 190 ? 126.716 152.726 137.066 1.00 50.83  ? 207 ASN J  CB  1 
ATOM   14379 C  CG  . ASN I  1 190 ? 125.395 152.507 136.356 1.00 59.62  ? 207 ASN J  CG  1 
ATOM   14380 O  OD1 . ASN I  1 190 ? 124.977 151.371 136.134 1.00 59.77  ? 207 ASN J  OD1 1 
ATOM   14381 N  ND2 . ASN I  1 190 ? 124.728 153.598 135.997 1.00 54.43  ? 207 ASN J  ND2 1 
ATOM   14382 N  N   . GLU I  1 191 ? 129.076 153.554 135.281 1.00 41.81  ? 208 GLU J  N   1 
ATOM   14383 C  CA  . GLU I  1 191 ? 129.606 154.206 134.089 1.00 43.30  ? 208 GLU J  CA  1 
ATOM   14384 C  C   . GLU I  1 191 ? 130.659 153.342 133.406 1.00 47.54  ? 208 GLU J  C   1 
ATOM   14385 O  O   . GLU I  1 191 ? 130.697 153.249 132.174 1.00 49.56  ? 208 GLU J  O   1 
ATOM   14386 C  CB  . GLU I  1 191 ? 130.188 155.572 134.454 1.00 43.14  ? 208 GLU J  CB  1 
ATOM   14387 C  CG  . GLU I  1 191 ? 129.148 156.653 134.692 1.00 46.59  ? 208 GLU J  CG  1 
ATOM   14388 C  CD  . GLU I  1 191 ? 128.121 156.728 133.579 1.00 56.38  ? 208 GLU J  CD  1 
ATOM   14389 O  OE1 . GLU I  1 191 ? 126.910 156.742 133.886 1.00 50.04  ? 208 GLU J  OE1 1 
ATOM   14390 O  OE2 . GLU I  1 191 ? 128.525 156.776 132.399 1.00 56.18  ? 208 GLU J  OE2 1 
ATOM   14391 N  N   . TRP I  1 192 ? 131.535 152.711 134.192 1.00 46.37  ? 209 TRP J  N   1 
ATOM   14392 C  CA  . TRP I  1 192 ? 132.592 151.893 133.610 1.00 39.02  ? 209 TRP J  CA  1 
ATOM   14393 C  C   . TRP I  1 192 ? 132.015 150.682 132.889 1.00 42.38  ? 209 TRP J  C   1 
ATOM   14394 O  O   . TRP I  1 192 ? 132.505 150.292 131.822 1.00 42.02  ? 209 TRP J  O   1 
ATOM   14395 C  CB  . TRP I  1 192 ? 133.578 151.473 134.702 1.00 34.80  ? 209 TRP J  CB  1 
ATOM   14396 C  CG  . TRP I  1 192 ? 134.744 150.672 134.215 1.00 30.64  ? 209 TRP J  CG  1 
ATOM   14397 C  CD1 . TRP I  1 192 ? 135.907 151.156 133.693 1.00 27.14  ? 209 TRP J  CD1 1 
ATOM   14398 C  CD2 . TRP I  1 192 ? 134.880 149.247 134.241 1.00 28.52  ? 209 TRP J  CD2 1 
ATOM   14399 N  NE1 . TRP I  1 192 ? 136.751 150.122 133.372 1.00 26.49  ? 209 TRP J  NE1 1 
ATOM   14400 C  CE2 . TRP I  1 192 ? 136.145 148.938 133.701 1.00 27.75  ? 209 TRP J  CE2 1 
ATOM   14401 C  CE3 . TRP I  1 192 ? 134.053 148.201 134.661 1.00 30.73  ? 209 TRP J  CE3 1 
ATOM   14402 C  CZ2 . TRP I  1 192 ? 136.602 147.630 133.569 1.00 31.60  ? 209 TRP J  CZ2 1 
ATOM   14403 C  CZ3 . TRP I  1 192 ? 134.508 146.903 134.529 1.00 28.89  ? 209 TRP J  CZ3 1 
ATOM   14404 C  CH2 . TRP I  1 192 ? 135.770 146.628 133.988 1.00 33.12  ? 209 TRP J  CH2 1 
ATOM   14405 N  N   . GLY I  1 193 ? 130.973 150.076 133.452 1.00 47.01  ? 210 GLY J  N   1 
ATOM   14406 C  CA  . GLY I  1 193 ? 130.282 148.985 132.798 1.00 50.74  ? 210 GLY J  CA  1 
ATOM   14407 C  C   . GLY I  1 193 ? 129.549 149.406 131.542 1.00 56.20  ? 210 GLY J  C   1 
ATOM   14408 O  O   . GLY I  1 193 ? 129.603 148.708 130.526 1.00 57.23  ? 210 GLY J  O   1 
ATOM   14409 N  N   . HIS I  1 194 ? 128.848 150.542 131.600 1.00 53.97  ? 211 HIS J  N   1 
ATOM   14410 C  CA  . HIS I  1 194 ? 128.120 151.035 130.437 1.00 52.63  ? 211 HIS J  CA  1 
ATOM   14411 C  C   . HIS I  1 194 ? 129.057 151.380 129.283 1.00 53.37  ? 211 HIS J  C   1 
ATOM   14412 O  O   . HIS I  1 194 ? 128.790 151.044 128.124 1.00 56.26  ? 211 HIS J  O   1 
ATOM   14413 C  CB  . HIS I  1 194 ? 127.277 152.253 130.829 1.00 51.48  ? 211 HIS J  CB  1 
ATOM   14414 C  CG  . HIS I  1 194 ? 126.012 151.903 131.548 1.00 58.27  ? 211 HIS J  CG  1 
ATOM   14415 N  ND1 . HIS I  1 194 ? 125.333 150.725 131.328 1.00 62.29  ? 211 HIS J  ND1 1 
ATOM   14416 C  CD2 . HIS I  1 194 ? 125.299 152.579 132.481 1.00 61.02  ? 211 HIS J  CD2 1 
ATOM   14417 C  CE1 . HIS I  1 194 ? 124.258 150.687 132.095 1.00 59.76  ? 211 HIS J  CE1 1 
ATOM   14418 N  NE2 . HIS I  1 194 ? 124.214 151.801 132.804 1.00 60.17  ? 211 HIS J  NE2 1 
ATOM   14419 N  N   . ALA I  1 195 ? 130.166 152.055 129.590 1.00 48.74  ? 212 ALA J  N   1 
ATOM   14420 C  CA  . ALA I  1 195 ? 131.072 152.518 128.546 1.00 45.27  ? 212 ALA J  CA  1 
ATOM   14421 C  C   . ALA I  1 195 ? 131.916 151.399 127.951 1.00 48.56  ? 212 ALA J  C   1 
ATOM   14422 O  O   . ALA I  1 195 ? 132.431 151.556 126.841 1.00 49.68  ? 212 ALA J  O   1 
ATOM   14423 C  CB  . ALA I  1 195 ? 131.982 153.618 129.094 1.00 41.40  ? 212 ALA J  CB  1 
ATOM   14424 N  N   . PHE I  1 196 ? 132.059 150.270 128.642 1.00 51.01  ? 213 PHE J  N   1 
ATOM   14425 C  CA  . PHE I  1 196 ? 132.940 149.212 128.160 1.00 52.75  ? 213 PHE J  CA  1 
ATOM   14426 C  C   . PHE I  1 196 ? 132.221 147.870 128.129 1.00 61.02  ? 213 PHE J  C   1 
ATOM   14427 O  O   . PHE I  1 196 ? 131.001 147.814 128.307 1.00 58.35  ? 213 PHE J  O   1 
ATOM   14428 C  CB  . PHE I  1 196 ? 134.205 149.138 129.019 1.00 48.23  ? 213 PHE J  CB  1 
ATOM   14429 C  CG  . PHE I  1 196 ? 134.915 150.454 129.155 1.00 42.06  ? 213 PHE J  CG  1 
ATOM   14430 C  CD1 . PHE I  1 196 ? 135.358 151.130 128.030 1.00 40.83  ? 213 PHE J  CD1 1 
ATOM   14431 C  CD2 . PHE I  1 196 ? 135.140 151.017 130.399 1.00 39.28  ? 213 PHE J  CD2 1 
ATOM   14432 C  CE1 . PHE I  1 196 ? 136.011 152.340 128.144 1.00 36.51  ? 213 PHE J  CE1 1 
ATOM   14433 C  CE2 . PHE I  1 196 ? 135.793 152.229 130.518 1.00 37.75  ? 213 PHE J  CE2 1 
ATOM   14434 C  CZ  . PHE I  1 196 ? 136.229 152.889 129.389 1.00 35.97  ? 213 PHE J  CZ  1 
ATOM   14435 N  N   . TRP I  1 197 ? 132.959 146.783 127.894 1.00 67.10  ? 214 TRP J  N   1 
ATOM   14436 C  CA  . TRP I  1 197 ? 132.339 145.480 127.650 1.00 72.94  ? 214 TRP J  CA  1 
ATOM   14437 C  C   . TRP I  1 197 ? 131.791 144.898 128.953 1.00 72.85  ? 214 TRP J  C   1 
ATOM   14438 O  O   . TRP I  1 197 ? 132.246 143.879 129.477 1.00 71.87  ? 214 TRP J  O   1 
ATOM   14439 C  CB  . TRP I  1 197 ? 133.322 144.533 126.975 1.00 75.48  ? 214 TRP J  CB  1 
ATOM   14440 C  CG  . TRP I  1 197 ? 134.726 144.631 127.470 1.00 71.77  ? 214 TRP J  CG  1 
ATOM   14441 C  CD1 . TRP I  1 197 ? 135.154 144.534 128.760 1.00 66.23  ? 214 TRP J  CD1 1 
ATOM   14442 C  CD2 . TRP I  1 197 ? 135.895 144.848 126.672 1.00 65.16  ? 214 TRP J  CD2 1 
ATOM   14443 N  NE1 . TRP I  1 197 ? 136.520 144.678 128.815 1.00 59.62  ? 214 TRP J  NE1 1 
ATOM   14444 C  CE2 . TRP I  1 197 ? 136.997 144.871 127.546 1.00 59.95  ? 214 TRP J  CE2 1 
ATOM   14445 C  CE3 . TRP I  1 197 ? 136.114 145.024 125.302 1.00 64.78  ? 214 TRP J  CE3 1 
ATOM   14446 C  CZ2 . TRP I  1 197 ? 138.302 145.064 127.095 1.00 54.04  ? 214 TRP J  CZ2 1 
ATOM   14447 C  CZ3 . TRP I  1 197 ? 137.409 145.215 124.858 1.00 59.94  ? 214 TRP J  CZ3 1 
ATOM   14448 C  CH2 . TRP I  1 197 ? 138.487 145.234 125.751 1.00 50.61  ? 214 TRP J  CH2 1 
ATOM   14449 N  N   . PHE I  1 198 ? 130.778 145.584 129.474 1.00 74.59  ? 215 PHE J  N   1 
ATOM   14450 C  CA  . PHE I  1 198 ? 129.859 144.966 130.422 1.00 74.00  ? 215 PHE J  CA  1 
ATOM   14451 C  C   . PHE I  1 198 ? 128.428 145.134 129.929 1.00 77.31  ? 215 PHE J  C   1 
ATOM   14452 O  O   . PHE I  1 198 ? 127.495 144.753 130.648 1.00 78.84  ? 215 PHE J  O   1 
ATOM   14453 C  CB  . PHE I  1 198 ? 130.022 145.566 131.828 1.00 67.87  ? 215 PHE J  CB  1 
ATOM   14454 C  CG  . PHE I  1 198 ? 130.080 144.539 132.921 1.00 70.72  ? 215 PHE J  CG  1 
ATOM   14455 C  CD1 . PHE I  1 198 ? 129.826 143.206 132.647 1.00 72.23  ? 215 PHE J  CD1 1 
ATOM   14456 C  CD2 . PHE I  1 198 ? 130.385 144.905 134.221 1.00 69.62  ? 215 PHE J  CD2 1 
ATOM   14457 C  CE1 . PHE I  1 198 ? 129.877 142.255 133.649 1.00 68.25  ? 215 PHE J  CE1 1 
ATOM   14458 C  CE2 . PHE I  1 198 ? 130.437 143.958 135.229 1.00 68.23  ? 215 PHE J  CE2 1 
ATOM   14459 C  CZ  . PHE I  1 198 ? 130.182 142.631 134.943 1.00 66.26  ? 215 PHE J  CZ  1 
ATOM   14460 N  N   . MET I  1 199 ? 128.238 145.698 128.733 1.00 74.35  ? 216 MET J  N   1 
ATOM   14461 C  CA  . MET I  1 199 ? 126.962 145.833 128.040 1.00 73.66  ? 216 MET J  CA  1 
ATOM   14462 C  C   . MET I  1 199 ? 126.061 146.848 128.742 1.00 71.62  ? 216 MET J  C   1 
ATOM   14463 O  O   . MET I  1 199 ? 126.306 147.209 129.895 1.00 68.05  ? 216 MET J  O   1 
ATOM   14464 C  CB  . MET I  1 199 ? 126.299 144.457 127.910 1.00 73.12  ? 216 MET J  CB  1 
ATOM   14465 C  CG  . MET I  1 199 ? 125.359 144.310 126.735 1.00 69.93  ? 216 MET J  CG  1 
ATOM   14466 S  SD  . MET I  1 199 ? 123.635 144.371 127.231 1.00 79.52  ? 216 MET J  SD  1 
ATOM   14467 C  CE  . MET I  1 199 ? 123.423 142.712 127.858 1.00 69.06  ? 216 MET J  CE  1 
ATOM   14468 N  N   . GLU I  1 200 ? 125.038 147.341 128.043 1.00 72.58  ? 217 GLU J  N   1 
ATOM   14469 C  CA  . GLU I  1 200 ? 124.256 148.482 128.514 1.00 67.91  ? 217 GLU J  CA  1 
ATOM   14470 C  C   . GLU I  1 200 ? 122.767 148.278 128.257 1.00 65.82  ? 217 GLU J  C   1 
ATOM   14471 O  O   . GLU I  1 200 ? 121.927 148.990 128.823 1.00 69.17  ? 217 GLU J  O   1 
ATOM   14472 C  CB  . GLU I  1 200 ? 124.752 149.764 127.831 1.00 68.17  ? 217 GLU J  CB  1 
ATOM   14473 C  CG  . GLU I  1 200 ? 124.074 151.063 128.245 1.00 64.83  ? 217 GLU J  CG  1 
ATOM   14474 C  CD  . GLU I  1 200 ? 124.603 152.260 127.470 1.00 60.91  ? 217 GLU J  CD  1 
ATOM   14475 O  OE1 . GLU I  1 200 ? 125.827 152.492 127.510 1.00 53.05  ? 217 GLU J  OE1 1 
ATOM   14476 O  OE2 . GLU I  1 200 ? 123.795 152.975 126.835 1.00 68.34  ? 217 GLU J  OE2 1 
ATOM   14477 N  N   . GLU I  1 201 ? 122.431 147.303 127.409 1.00 63.22  ? 218 GLU J  N   1 
ATOM   14478 C  CA  . GLU I  1 201 ? 121.059 147.166 126.929 1.00 60.62  ? 218 GLU J  CA  1 
ATOM   14479 C  C   . GLU I  1 201 ? 120.085 146.881 128.068 1.00 61.06  ? 218 GLU J  C   1 
ATOM   14480 O  O   . GLU I  1 201 ? 119.017 147.495 128.152 1.00 57.36  ? 218 GLU J  O   1 
ATOM   14481 C  CB  . GLU I  1 201 ? 120.985 146.066 125.871 1.00 57.28  ? 218 GLU J  CB  1 
ATOM   14482 C  CG  . GLU I  1 201 ? 121.907 146.273 124.674 1.00 53.54  ? 218 GLU J  CG  1 
ATOM   14483 C  CD  . GLU I  1 201 ? 121.341 147.246 123.666 1.00 54.47  ? 218 GLU J  CD  1 
ATOM   14484 O  OE1 . GLU I  1 201 ? 120.192 147.687 123.856 1.00 52.67  ? 218 GLU J  OE1 1 
ATOM   14485 O  OE2 . GLU I  1 201 ? 122.037 147.562 122.678 1.00 48.78  ? 218 GLU J  OE2 1 
ATOM   14486 N  N   . LEU I  1 202 ? 120.435 145.950 128.953 1.00 55.92  ? 219 LEU J  N   1 
ATOM   14487 C  CA  . LEU I  1 202 ? 119.537 145.592 130.043 1.00 48.24  ? 219 LEU J  CA  1 
ATOM   14488 C  C   . LEU I  1 202 ? 119.660 146.579 131.196 1.00 46.33  ? 219 LEU J  C   1 
ATOM   14489 O  O   . LEU I  1 202 ? 120.739 147.110 131.470 1.00 51.64  ? 219 LEU J  O   1 
ATOM   14490 C  CB  . LEU I  1 202 ? 119.818 144.176 130.553 1.00 47.46  ? 219 LEU J  CB  1 
ATOM   14491 C  CG  . LEU I  1 202 ? 119.751 142.980 129.602 1.00 52.61  ? 219 LEU J  CG  1 
ATOM   14492 C  CD1 . LEU I  1 202 ? 120.773 141.932 130.002 1.00 56.85  ? 219 LEU J  CD1 1 
ATOM   14493 C  CD2 . LEU I  1 202 ? 118.357 142.383 129.573 1.00 42.97  ? 219 LEU J  CD2 1 
ATOM   14494 N  N   . PHE I  1 203 ? 118.534 146.827 131.871 1.00 40.67  ? 220 PHE J  N   1 
ATOM   14495 C  CA  . PHE I  1 203 ? 118.582 147.587 133.114 1.00 40.91  ? 220 PHE J  CA  1 
ATOM   14496 C  C   . PHE I  1 203 ? 118.898 146.685 134.298 1.00 37.97  ? 220 PHE J  C   1 
ATOM   14497 O  O   . PHE I  1 203 ? 119.554 147.119 135.250 1.00 34.80  ? 220 PHE J  O   1 
ATOM   14498 C  CB  . PHE I  1 203 ? 117.264 148.326 133.340 1.00 35.40  ? 220 PHE J  CB  1 
ATOM   14499 C  CG  . PHE I  1 203 ? 117.383 149.504 134.264 1.00 32.52  ? 220 PHE J  CG  1 
ATOM   14500 C  CD1 . PHE I  1 203 ? 117.996 150.672 133.840 1.00 29.90  ? 220 PHE J  CD1 1 
ATOM   14501 C  CD2 . PHE I  1 203 ? 116.894 149.442 135.556 1.00 30.50  ? 220 PHE J  CD2 1 
ATOM   14502 C  CE1 . PHE I  1 203 ? 118.111 151.757 134.685 1.00 31.74  ? 220 PHE J  CE1 1 
ATOM   14503 C  CE2 . PHE I  1 203 ? 117.007 150.524 136.405 1.00 30.03  ? 220 PHE J  CE2 1 
ATOM   14504 C  CZ  . PHE I  1 203 ? 117.615 151.683 135.970 1.00 29.06  ? 220 PHE J  CZ  1 
ATOM   14505 N  N   . SER I  1 204 ? 118.439 145.438 134.258 1.00 38.58  ? 221 SER J  N   1 
ATOM   14506 C  CA  . SER I  1 204 ? 118.799 144.439 135.263 1.00 34.03  ? 221 SER J  CA  1 
ATOM   14507 C  C   . SER I  1 204 ? 120.046 143.668 134.845 1.00 38.65  ? 221 SER J  C   1 
ATOM   14508 O  O   . SER I  1 204 ? 120.060 142.439 134.780 1.00 41.67  ? 221 SER J  O   1 
ATOM   14509 C  CB  . SER I  1 204 ? 117.624 143.500 135.507 1.00 24.15  ? 221 SER J  CB  1 
ATOM   14510 O  OG  . SER I  1 204 ? 117.504 142.550 134.464 1.00 25.44  ? 221 SER J  OG  1 
ATOM   14511 N  N   . ALA I  1 205 ? 121.110 144.406 134.553 1.00 41.79  ? 222 ALA J  N   1 
ATOM   14512 C  CA  . ALA I  1 205 ? 122.387 143.882 134.105 1.00 41.79  ? 222 ALA J  CA  1 
ATOM   14513 C  C   . ALA I  1 205 ? 123.303 143.630 135.291 1.00 49.25  ? 222 ALA J  C   1 
ATOM   14514 O  O   . ALA I  1 205 ? 123.126 144.217 136.362 1.00 46.76  ? 222 ALA J  O   1 
ATOM   14515 C  CB  . ALA I  1 205 ? 123.049 144.863 133.131 1.00 45.71  ? 222 ALA J  CB  1 
ATOM   14516 N  N   . PRO I  1 206 ? 124.295 142.748 135.140 1.00 52.34  ? 223 PRO J  N   1 
ATOM   14517 C  CA  . PRO I  1 206 ? 125.187 142.444 136.273 1.00 50.20  ? 223 PRO J  CA  1 
ATOM   14518 C  C   . PRO I  1 206 ? 125.918 143.653 136.831 1.00 50.34  ? 223 PRO J  C   1 
ATOM   14519 O  O   . PRO I  1 206 ? 126.251 143.663 138.023 1.00 51.40  ? 223 PRO J  O   1 
ATOM   14520 C  CB  . PRO I  1 206 ? 126.159 141.423 135.671 1.00 46.81  ? 223 PRO J  CB  1 
ATOM   14521 C  CG  . PRO I  1 206 ? 125.354 140.738 134.625 1.00 52.73  ? 223 PRO J  CG  1 
ATOM   14522 C  CD  . PRO I  1 206 ? 124.516 141.825 134.012 1.00 51.74  ? 223 PRO J  CD  1 
ATOM   14523 N  N   . LEU I  1 207 ? 126.179 144.676 136.015 1.00 49.29  ? 224 LEU J  N   1 
ATOM   14524 C  CA  . LEU I  1 207 ? 126.813 145.883 136.532 1.00 52.31  ? 224 LEU J  CA  1 
ATOM   14525 C  C   . LEU I  1 207 ? 125.871 146.701 137.405 1.00 51.76  ? 224 LEU J  C   1 
ATOM   14526 O  O   . LEU I  1 207 ? 126.335 147.568 138.152 1.00 53.14  ? 224 LEU J  O   1 
ATOM   14527 C  CB  . LEU I  1 207 ? 127.337 146.743 135.382 1.00 57.80  ? 224 LEU J  CB  1 
ATOM   14528 C  CG  . LEU I  1 207 ? 126.312 147.247 134.366 1.00 59.33  ? 224 LEU J  CG  1 
ATOM   14529 C  CD1 . LEU I  1 207 ? 125.977 148.708 134.614 1.00 56.42  ? 224 LEU J  CD1 1 
ATOM   14530 C  CD2 . LEU I  1 207 ? 126.836 147.050 132.963 1.00 57.09  ? 224 LEU J  CD2 1 
ATOM   14531 N  N   . HIS I  1 208 ? 124.565 146.450 137.325 1.00 46.64  ? 225 HIS J  N   1 
ATOM   14532 C  CA  . HIS I  1 208 ? 123.583 147.111 138.172 1.00 45.10  ? 225 HIS J  CA  1 
ATOM   14533 C  C   . HIS I  1 208 ? 123.346 146.357 139.473 1.00 41.65  ? 225 HIS J  C   1 
ATOM   14534 O  O   . HIS I  1 208 ? 122.474 146.745 140.256 1.00 43.63  ? 225 HIS J  O   1 
ATOM   14535 C  CB  . HIS I  1 208 ? 122.261 147.279 137.423 1.00 46.60  ? 225 HIS J  CB  1 
ATOM   14536 C  CG  . HIS I  1 208 ? 122.355 148.151 136.210 1.00 53.85  ? 225 HIS J  CG  1 
ATOM   14537 N  ND1 . HIS I  1 208 ? 122.180 149.517 136.259 1.00 52.33  ? 225 HIS J  ND1 1 
ATOM   14538 C  CD2 . HIS I  1 208 ? 122.599 147.850 134.912 1.00 53.05  ? 225 HIS J  CD2 1 
ATOM   14539 C  CE1 . HIS I  1 208 ? 122.316 150.021 135.046 1.00 56.75  ? 225 HIS J  CE1 1 
ATOM   14540 N  NE2 . HIS I  1 208 ? 122.570 149.031 134.210 1.00 56.85  ? 225 HIS J  NE2 1 
ATOM   14541 N  N   . TRP I  1 209 ? 124.100 145.285 139.717 1.00 38.65  ? 226 TRP J  N   1 
ATOM   14542 C  CA  . TRP I  1 209 ? 123.943 144.465 140.909 1.00 37.59  ? 226 TRP J  CA  1 
ATOM   14543 C  C   . TRP I  1 209 ? 124.799 144.948 142.072 1.00 39.50  ? 226 TRP J  C   1 
ATOM   14544 O  O   . TRP I  1 209 ? 124.741 144.360 143.158 1.00 42.15  ? 226 TRP J  O   1 
ATOM   14545 C  CB  . TRP I  1 209 ? 124.267 143.004 140.587 1.00 39.93  ? 226 TRP J  CB  1 
ATOM   14546 C  CG  . TRP I  1 209 ? 123.343 142.387 139.577 1.00 41.25  ? 226 TRP J  CG  1 
ATOM   14547 C  CD1 . TRP I  1 209 ? 122.286 142.985 138.956 1.00 39.70  ? 226 TRP J  CD1 1 
ATOM   14548 C  CD2 . TRP I  1 209 ? 123.404 141.050 139.066 1.00 43.25  ? 226 TRP J  CD2 1 
ATOM   14549 N  NE1 . TRP I  1 209 ? 121.682 142.104 138.095 1.00 37.64  ? 226 TRP J  NE1 1 
ATOM   14550 C  CE2 . TRP I  1 209 ? 122.349 140.909 138.143 1.00 45.76  ? 226 TRP J  CE2 1 
ATOM   14551 C  CE3 . TRP I  1 209 ? 124.245 139.959 139.301 1.00 43.95  ? 226 TRP J  CE3 1 
ATOM   14552 C  CZ2 . TRP I  1 209 ? 122.114 139.719 137.455 1.00 48.29  ? 226 TRP J  CZ2 1 
ATOM   14553 C  CZ3 . TRP I  1 209 ? 124.010 138.781 138.618 1.00 43.60  ? 226 TRP J  CZ3 1 
ATOM   14554 C  CH2 . TRP I  1 209 ? 122.953 138.670 137.705 1.00 47.10  ? 226 TRP J  CH2 1 
ATOM   14555 N  N   . GLY I  1 210 ? 125.589 146.001 141.875 1.00 40.26  ? 227 GLY J  N   1 
ATOM   14556 C  CA  . GLY I  1 210 ? 126.299 146.607 142.983 1.00 34.65  ? 227 GLY J  CA  1 
ATOM   14557 C  C   . GLY I  1 210 ? 125.340 147.365 143.874 1.00 34.65  ? 227 GLY J  C   1 
ATOM   14558 O  O   . GLY I  1 210 ? 125.462 147.344 145.105 1.00 36.57  ? 227 GLY J  O   1 
ATOM   14559 N  N   . PHE I  1 211 ? 124.364 148.029 143.249 1.00 36.47  ? 228 PHE J  N   1 
ATOM   14560 C  CA  . PHE I  1 211 ? 123.341 148.743 143.997 1.00 32.53  ? 228 PHE J  CA  1 
ATOM   14561 C  C   . PHE I  1 211 ? 122.517 147.828 144.891 1.00 31.86  ? 228 PHE J  C   1 
ATOM   14562 O  O   . PHE I  1 211 ? 122.217 148.212 146.023 1.00 33.44  ? 228 PHE J  O   1 
ATOM   14563 C  CB  . PHE I  1 211 ? 122.391 149.500 143.063 1.00 33.61  ? 228 PHE J  CB  1 
ATOM   14564 C  CG  . PHE I  1 211 ? 123.076 150.289 141.981 1.00 35.71  ? 228 PHE J  CG  1 
ATOM   14565 C  CD1 . PHE I  1 211 ? 123.459 149.689 140.792 1.00 40.63  ? 228 PHE J  CD1 1 
ATOM   14566 C  CD2 . PHE I  1 211 ? 123.316 151.643 142.146 1.00 36.51  ? 228 PHE J  CD2 1 
ATOM   14567 C  CE1 . PHE I  1 211 ? 124.077 150.423 139.795 1.00 47.43  ? 228 PHE J  CE1 1 
ATOM   14568 C  CE2 . PHE I  1 211 ? 123.935 152.381 141.155 1.00 38.38  ? 228 PHE J  CE2 1 
ATOM   14569 C  CZ  . PHE I  1 211 ? 124.315 151.771 139.978 1.00 43.44  ? 228 PHE J  CZ  1 
ATOM   14570 N  N   . VAL I  1 212 ? 122.140 146.637 144.420 1.00 36.21  ? 229 VAL J  N   1 
ATOM   14571 C  CA  . VAL I  1 212 ? 121.331 145.751 145.253 1.00 30.39  ? 229 VAL J  CA  1 
ATOM   14572 C  C   . VAL I  1 212 ? 122.139 145.228 146.439 1.00 28.22  ? 229 VAL J  C   1 
ATOM   14573 O  O   . VAL I  1 212 ? 121.629 145.155 147.562 1.00 26.96  ? 229 VAL J  O   1 
ATOM   14574 C  CB  . VAL I  1 212 ? 120.724 144.611 144.406 1.00 22.93  ? 229 VAL J  CB  1 
ATOM   14575 C  CG1 . VAL I  1 212 ? 120.197 145.157 143.097 1.00 25.01  ? 229 VAL J  CG1 1 
ATOM   14576 C  CG2 . VAL I  1 212 ? 121.724 143.493 144.139 1.00 23.19  ? 229 VAL J  CG2 1 
ATOM   14577 N  N   . VAL I  1 213 ? 123.414 144.895 146.226 1.00 27.31  ? 230 VAL J  N   1 
ATOM   14578 C  CA  . VAL I  1 213 ? 124.236 144.391 147.321 1.00 25.14  ? 230 VAL J  CA  1 
ATOM   14579 C  C   . VAL I  1 213 ? 124.486 145.490 148.343 1.00 25.92  ? 230 VAL J  C   1 
ATOM   14580 O  O   . VAL I  1 213 ? 124.485 145.243 149.555 1.00 29.60  ? 230 VAL J  O   1 
ATOM   14581 C  CB  . VAL I  1 213 ? 125.552 143.804 146.780 1.00 26.03  ? 230 VAL J  CB  1 
ATOM   14582 C  CG1 . VAL I  1 213 ? 126.414 143.292 147.922 1.00 21.93  ? 230 VAL J  CG1 1 
ATOM   14583 C  CG2 . VAL I  1 213 ? 125.266 142.685 145.795 1.00 23.61  ? 230 VAL J  CG2 1 
ATOM   14584 N  N   . LEU I  1 214 ? 124.695 146.722 147.875 1.00 28.56  ? 231 LEU J  N   1 
ATOM   14585 C  CA  . LEU I  1 214 ? 124.908 147.829 148.797 1.00 31.00  ? 231 LEU J  CA  1 
ATOM   14586 C  C   . LEU I  1 214 ? 123.624 148.261 149.497 1.00 30.56  ? 231 LEU J  C   1 
ATOM   14587 O  O   . LEU I  1 214 ? 123.687 148.760 150.625 1.00 34.65  ? 231 LEU J  O   1 
ATOM   14588 C  CB  . LEU I  1 214 ? 125.535 149.006 148.054 1.00 31.48  ? 231 LEU J  CB  1 
ATOM   14589 C  CG  . LEU I  1 214 ? 127.000 148.800 147.664 1.00 35.54  ? 231 LEU J  CG  1 
ATOM   14590 C  CD1 . LEU I  1 214 ? 127.481 149.916 146.758 1.00 37.32  ? 231 LEU J  CD1 1 
ATOM   14591 C  CD2 . LEU I  1 214 ? 127.872 148.696 148.905 1.00 34.63  ? 231 LEU J  CD2 1 
ATOM   14592 N  N   . GLY I  1 215 ? 122.464 148.085 148.856 1.00 25.24  ? 232 GLY J  N   1 
ATOM   14593 C  CA  . GLY I  1 215 ? 121.201 148.414 149.490 1.00 22.32  ? 232 GLY J  CA  1 
ATOM   14594 C  C   . GLY I  1 215 ? 120.642 147.326 150.377 1.00 22.69  ? 232 GLY J  C   1 
ATOM   14595 O  O   . GLY I  1 215 ? 119.702 147.583 151.136 1.00 19.38  ? 232 GLY J  O   1 
ATOM   14596 N  N   . TRP I  1 216 ? 121.191 146.111 150.289 1.00 24.22  ? 233 TRP J  N   1 
ATOM   14597 C  CA  . TRP I  1 216 ? 120.867 145.092 151.281 1.00 20.12  ? 233 TRP J  CA  1 
ATOM   14598 C  C   . TRP I  1 216 ? 121.246 145.531 152.688 1.00 22.05  ? 233 TRP J  C   1 
ATOM   14599 O  O   . TRP I  1 216 ? 120.689 145.011 153.661 1.00 24.70  ? 233 TRP J  O   1 
ATOM   14600 C  CB  . TRP I  1 216 ? 121.569 143.773 150.950 1.00 15.66  ? 233 TRP J  CB  1 
ATOM   14601 C  CG  . TRP I  1 216 ? 121.024 143.065 149.749 1.00 14.85  ? 233 TRP J  CG  1 
ATOM   14602 C  CD1 . TRP I  1 216 ? 119.854 143.329 149.100 1.00 15.84  ? 233 TRP J  CD1 1 
ATOM   14603 C  CD2 . TRP I  1 216 ? 121.630 141.968 149.055 1.00 18.23  ? 233 TRP J  CD2 1 
ATOM   14604 N  NE1 . TRP I  1 216 ? 119.695 142.467 148.042 1.00 14.27  ? 233 TRP J  NE1 1 
ATOM   14605 C  CE2 . TRP I  1 216 ? 120.772 141.621 147.993 1.00 17.78  ? 233 TRP J  CE2 1 
ATOM   14606 C  CE3 . TRP I  1 216 ? 122.815 141.246 149.227 1.00 16.95  ? 233 TRP J  CE3 1 
ATOM   14607 C  CZ2 . TRP I  1 216 ? 121.060 140.584 147.109 1.00 20.16  ? 233 TRP J  CZ2 1 
ATOM   14608 C  CZ3 . TRP I  1 216 ? 123.100 140.219 148.348 1.00 13.49  ? 233 TRP J  CZ3 1 
ATOM   14609 C  CH2 . TRP I  1 216 ? 122.226 139.897 147.302 1.00 14.22  ? 233 TRP J  CH2 1 
ATOM   14610 N  N   . ALA I  1 217 ? 122.186 146.472 152.815 1.00 19.64  ? 234 ALA J  N   1 
ATOM   14611 C  CA  . ALA I  1 217 ? 122.546 146.995 154.128 1.00 18.64  ? 234 ALA J  CA  1 
ATOM   14612 C  C   . ALA I  1 217 ? 121.400 147.776 154.754 1.00 17.02  ? 234 ALA J  C   1 
ATOM   14613 O  O   . ALA I  1 217 ? 121.388 147.988 155.972 1.00 21.03  ? 234 ALA J  O   1 
ATOM   14614 C  CB  . ALA I  1 217 ? 123.793 147.872 154.019 1.00 20.70  ? 234 ALA J  CB  1 
ATOM   14615 N  N   . GLY I  1 218 ? 120.431 148.210 153.947 1.00 16.11  ? 235 GLY J  N   1 
ATOM   14616 C  CA  . GLY I  1 218 ? 119.260 148.876 154.485 1.00 15.94  ? 235 GLY J  CA  1 
ATOM   14617 C  C   . GLY I  1 218 ? 118.350 147.960 155.276 1.00 20.37  ? 235 GLY J  C   1 
ATOM   14618 O  O   . GLY I  1 218 ? 117.405 148.436 155.913 1.00 20.33  ? 235 GLY J  O   1 
ATOM   14619 N  N   . LEU I  1 219 ? 118.612 146.651 155.251 1.00 17.58  ? 236 LEU J  N   1 
ATOM   14620 C  CA  . LEU I  1 219 ? 117.821 145.701 156.021 1.00 13.26  ? 236 LEU J  CA  1 
ATOM   14621 C  C   . LEU I  1 219 ? 118.311 145.550 157.454 1.00 15.19  ? 236 LEU J  C   1 
ATOM   14622 O  O   . LEU I  1 219 ? 117.693 144.807 158.223 1.00 17.03  ? 236 LEU J  O   1 
ATOM   14623 C  CB  . LEU I  1 219 ? 117.811 144.340 155.323 1.00 15.39  ? 236 LEU J  CB  1 
ATOM   14624 C  CG  . LEU I  1 219 ? 116.845 144.219 154.143 1.00 13.34  ? 236 LEU J  CG  1 
ATOM   14625 C  CD1 . LEU I  1 219 ? 116.891 142.824 153.546 1.00 11.50  ? 236 LEU J  CD1 1 
ATOM   14626 C  CD2 . LEU I  1 219 ? 115.429 144.573 154.570 1.00 12.37  ? 236 LEU J  CD2 1 
ATOM   14627 N  N   . PHE I  1 220 ? 119.395 146.234 157.832 1.00 16.40  ? 237 PHE J  N   1 
ATOM   14628 C  CA  . PHE I  1 220 ? 119.825 146.287 159.226 1.00 15.14  ? 237 PHE J  CA  1 
ATOM   14629 C  C   . PHE I  1 220 ? 118.902 147.144 160.082 1.00 18.07  ? 237 PHE J  C   1 
ATOM   14630 O  O   . PHE I  1 220 ? 119.181 147.369 161.272 1.00 24.00  ? 237 PHE J  O   1 
ATOM   14631 C  CB  . PHE I  1 220 ? 121.263 146.800 159.300 1.00 15.51  ? 237 PHE J  CB  1 
ATOM   14632 C  CG  . PHE I  1 220 ? 122.290 145.759 158.951 1.00 17.68  ? 237 PHE J  CG  1 
ATOM   14633 C  CD1 . PHE I  1 220 ? 122.764 144.882 159.912 1.00 16.36  ? 237 PHE J  CD1 1 
ATOM   14634 C  CD2 . PHE I  1 220 ? 122.761 145.643 157.654 1.00 15.98  ? 237 PHE J  CD2 1 
ATOM   14635 C  CE1 . PHE I  1 220 ? 123.702 143.919 159.588 1.00 15.03  ? 237 PHE J  CE1 1 
ATOM   14636 C  CE2 . PHE I  1 220 ? 123.697 144.682 157.325 1.00 13.76  ? 237 PHE J  CE2 1 
ATOM   14637 C  CZ  . PHE I  1 220 ? 124.168 143.819 158.292 1.00 13.76  ? 237 PHE J  CZ  1 
ATOM   14638 N  N   . GLN I  1 221 ? 117.801 147.609 159.496 1.00 16.36  ? 238 GLN J  N   1 
ATOM   14639 C  CA  . GLN I  1 221 ? 116.732 148.265 160.227 1.00 14.93  ? 238 GLN J  CA  1 
ATOM   14640 C  C   . GLN I  1 221 ? 116.214 147.336 161.312 1.00 16.93  ? 238 GLN J  C   1 
ATOM   14641 O  O   . GLN I  1 221 ? 115.681 147.801 162.318 1.00 15.34  ? 238 GLN J  O   1 
ATOM   14642 C  CB  . GLN I  1 221 ? 115.595 148.658 159.285 1.00 13.54  ? 238 GLN J  CB  1 
ATOM   14643 C  CG  . GLN I  1 221 ? 115.008 147.479 158.526 1.00 15.14  ? 238 GLN J  CG  1 
ATOM   14644 C  CD  . GLN I  1 221 ? 113.761 146.927 159.184 1.00 15.85  ? 238 GLN J  CD  1 
ATOM   14645 O  OE1 . GLN I  1 221 ? 113.080 147.625 159.934 1.00 14.87  ? 238 GLN J  OE1 1 
ATOM   14646 N  NE2 . GLN I  1 221 ? 113.457 145.665 158.907 1.00 15.12  ? 238 GLN J  NE2 1 
ATOM   14647 N  N   . GLY I  1 222 ? 116.364 146.024 161.121 1.00 16.13  ? 239 GLY J  N   1 
ATOM   14648 C  CA  . GLY I  1 222 ? 115.993 145.094 162.174 1.00 14.14  ? 239 GLY J  CA  1 
ATOM   14649 C  C   . GLY I  1 222 ? 116.786 145.318 163.446 1.00 14.71  ? 239 GLY J  C   1 
ATOM   14650 O  O   . GLY I  1 222 ? 116.213 145.432 164.530 1.00 18.79  ? 239 GLY J  O   1 
ATOM   14651 N  N   . GLY I  1 223 ? 118.110 145.417 163.328 1.00 14.05  ? 240 GLY J  N   1 
ATOM   14652 C  CA  . GLY I  1 223 ? 118.928 145.703 164.496 1.00 16.49  ? 240 GLY J  CA  1 
ATOM   14653 C  C   . GLY I  1 223 ? 118.700 147.103 165.035 1.00 16.04  ? 240 GLY J  C   1 
ATOM   14654 O  O   . GLY I  1 223 ? 118.658 147.319 166.252 1.00 18.94  ? 240 GLY J  O   1 
ATOM   14655 N  N   . VAL I  1 224 ? 118.557 148.078 164.132 1.00 15.17  ? 241 VAL J  N   1 
ATOM   14656 C  CA  . VAL I  1 224 ? 118.277 149.449 164.563 1.00 16.08  ? 241 VAL J  CA  1 
ATOM   14657 C  C   . VAL I  1 224 ? 117.004 149.492 165.402 1.00 16.73  ? 241 VAL J  C   1 
ATOM   14658 O  O   . VAL I  1 224 ? 116.976 150.056 166.504 1.00 17.11  ? 241 VAL J  O   1 
ATOM   14659 C  CB  . VAL I  1 224 ? 118.184 150.393 163.350 1.00 16.57  ? 241 VAL J  CB  1 
ATOM   14660 C  CG1 . VAL I  1 224 ? 118.077 151.830 163.812 1.00 15.96  ? 241 VAL J  CG1 1 
ATOM   14661 C  CG2 . VAL I  1 224 ? 119.396 150.234 162.458 1.00 14.57  ? 241 VAL J  CG2 1 
ATOM   14662 N  N   . ALA I  1 225 ? 115.936 148.867 164.902 1.00 16.36  ? 242 ALA J  N   1 
ATOM   14663 C  CA  . ALA I  1 225 ? 114.658 148.885 165.599 1.00 17.67  ? 242 ALA J  CA  1 
ATOM   14664 C  C   . ALA I  1 225 ? 114.703 148.038 166.859 1.00 18.92  ? 242 ALA J  C   1 
ATOM   14665 O  O   . ALA I  1 225 ? 114.010 148.338 167.832 1.00 19.46  ? 242 ALA J  O   1 
ATOM   14666 C  CB  . ALA I  1 225 ? 113.547 148.403 164.666 1.00 16.16  ? 242 ALA J  CB  1 
ATOM   14667 N  N   . ALA I  1 226 ? 115.503 146.970 166.866 1.00 17.78  ? 243 ALA J  N   1 
ATOM   14668 C  CA  . ALA I  1 226 ? 115.669 146.190 168.087 1.00 17.52  ? 243 ALA J  CA  1 
ATOM   14669 C  C   . ALA I  1 226 ? 116.282 147.041 169.191 1.00 20.47  ? 243 ALA J  C   1 
ATOM   14670 O  O   . ALA I  1 226 ? 115.808 147.032 170.334 1.00 23.53  ? 243 ALA J  O   1 
ATOM   14671 C  CB  . ALA I  1 226 ? 116.528 144.958 167.810 1.00 17.43  ? 243 ALA J  CB  1 
ATOM   14672 N  N   . GLN I  1 227 ? 117.329 147.802 168.859 1.00 19.50  ? 244 GLN J  N   1 
ATOM   14673 C  CA  . GLN I  1 227 ? 117.924 148.710 169.837 1.00 20.44  ? 244 GLN J  CA  1 
ATOM   14674 C  C   . GLN I  1 227 ? 116.915 149.758 170.295 1.00 22.32  ? 244 GLN J  C   1 
ATOM   14675 O  O   . GLN I  1 227 ? 116.788 150.038 171.496 1.00 24.72  ? 244 GLN J  O   1 
ATOM   14676 C  CB  . GLN I  1 227 ? 119.163 149.384 169.243 1.00 17.64  ? 244 GLN J  CB  1 
ATOM   14677 C  CG  . GLN I  1 227 ? 120.388 148.492 169.153 1.00 19.70  ? 244 GLN J  CG  1 
ATOM   14678 C  CD  . GLN I  1 227 ? 121.512 149.130 168.361 1.00 22.06  ? 244 GLN J  CD  1 
ATOM   14679 O  OE1 . GLN I  1 227 ? 121.348 150.205 167.786 1.00 24.39  ? 244 GLN J  OE1 1 
ATOM   14680 N  NE2 . GLN I  1 227 ? 122.663 148.469 168.326 1.00 23.65  ? 244 GLN J  NE2 1 
ATOM   14681 N  N   . ILE I  1 228 ? 116.176 150.339 169.344 1.00 21.79  ? 245 ILE J  N   1 
ATOM   14682 C  CA  . ILE I  1 228 ? 115.209 151.381 169.682 1.00 19.87  ? 245 ILE J  CA  1 
ATOM   14683 C  C   . ILE I  1 228 ? 114.125 150.834 170.605 1.00 22.78  ? 245 ILE J  C   1 
ATOM   14684 O  O   . ILE I  1 228 ? 113.758 151.472 171.595 1.00 25.43  ? 245 ILE J  O   1 
ATOM   14685 C  CB  . ILE I  1 228 ? 114.611 151.992 168.400 1.00 18.46  ? 245 ILE J  CB  1 
ATOM   14686 C  CG1 . ILE I  1 228 ? 115.697 152.706 167.594 1.00 19.58  ? 245 ILE J  CG1 1 
ATOM   14687 C  CG2 . ILE I  1 228 ? 113.485 152.952 168.736 1.00 18.23  ? 245 ILE J  CG2 1 
ATOM   14688 C  CD1 . ILE I  1 228 ? 115.277 153.063 166.188 1.00 15.65  ? 245 ILE J  CD1 1 
ATOM   14689 N  N   . ILE I  1 229 ? 113.608 149.642 170.303 1.00 21.92  ? 246 ILE J  N   1 
ATOM   14690 C  CA  . ILE I  1 229 ? 112.530 149.059 171.094 1.00 24.12  ? 246 ILE J  CA  1 
ATOM   14691 C  C   . ILE I  1 229 ? 113.030 148.648 172.473 1.00 26.35  ? 246 ILE J  C   1 
ATOM   14692 O  O   . ILE I  1 229 ? 112.317 148.801 173.472 1.00 27.21  ? 246 ILE J  O   1 
ATOM   14693 C  CB  . ILE I  1 229 ? 111.895 147.878 170.338 1.00 22.54  ? 246 ILE J  CB  1 
ATOM   14694 C  CG1 . ILE I  1 229 ? 111.164 148.375 169.087 1.00 18.56  ? 246 ILE J  CG1 1 
ATOM   14695 C  CG2 . ILE I  1 229 ? 110.961 147.083 171.242 1.00 27.35  ? 246 ILE J  CG2 1 
ATOM   14696 C  CD1 . ILE I  1 229 ? 109.732 148.796 169.334 1.00 22.88  ? 246 ILE J  CD1 1 
ATOM   14697 N  N   . THR I  1 230 ? 114.252 148.115 172.560 1.00 22.27  ? 247 THR J  N   1 
ATOM   14698 C  CA  . THR I  1 230 ? 114.801 147.764 173.866 1.00 21.56  ? 247 THR J  CA  1 
ATOM   14699 C  C   . THR I  1 230 ? 114.943 149.001 174.745 1.00 25.43  ? 247 THR J  C   1 
ATOM   14700 O  O   . THR I  1 230 ? 114.540 149.001 175.918 1.00 29.79  ? 247 THR J  O   1 
ATOM   14701 C  CB  . THR I  1 230 ? 116.146 147.057 173.695 1.00 25.37  ? 247 THR J  CB  1 
ATOM   14702 O  OG1 . THR I  1 230 ? 115.923 145.681 173.364 1.00 32.49  ? 247 THR J  OG1 1 
ATOM   14703 C  CG2 . THR I  1 230 ? 116.960 147.130 174.978 1.00 28.69  ? 247 THR J  CG2 1 
ATOM   14704 N  N   . ARG I  1 231 ? 115.489 150.083 174.182 1.00 26.36  ? 248 ARG J  N   1 
ATOM   14705 C  CA  . ARG I  1 231 ? 115.611 151.317 174.951 1.00 26.52  ? 248 ARG J  CA  1 
ATOM   14706 C  C   . ARG I  1 231 ? 114.244 151.889 175.310 1.00 25.89  ? 248 ARG J  C   1 
ATOM   14707 O  O   . ARG I  1 231 ? 114.062 152.434 176.403 1.00 29.41  ? 248 ARG J  O   1 
ATOM   14708 C  CB  . ARG I  1 231 ? 116.441 152.342 174.184 1.00 24.83  ? 248 ARG J  CB  1 
ATOM   14709 C  CG  . ARG I  1 231 ? 116.961 153.466 175.058 1.00 25.76  ? 248 ARG J  CG  1 
ATOM   14710 C  CD  . ARG I  1 231 ? 117.769 152.944 176.233 1.00 27.44  ? 248 ARG J  CD  1 
ATOM   14711 N  NE  . ARG I  1 231 ? 118.019 153.997 177.209 1.00 33.21  ? 248 ARG J  NE  1 
ATOM   14712 C  CZ  . ARG I  1 231 ? 119.118 154.094 177.944 1.00 33.22  ? 248 ARG J  CZ  1 
ATOM   14713 N  NH1 . ARG I  1 231 ? 120.077 153.186 177.875 1.00 33.55  ? 248 ARG J  NH1 1 
ATOM   14714 N  NH2 . ARG I  1 231 ? 119.257 155.126 178.771 1.00 31.69  ? 248 ARG J  NH2 1 
ATOM   14715 N  N   . TYR I  1 232 ? 113.274 151.782 174.400 1.00 24.48  ? 249 TYR J  N   1 
ATOM   14716 C  CA  . TYR I  1 232 ? 111.935 152.293 174.677 1.00 24.52  ? 249 TYR J  CA  1 
ATOM   14717 C  C   . TYR I  1 232 ? 111.276 151.523 175.814 1.00 27.11  ? 249 TYR J  C   1 
ATOM   14718 O  O   . TYR I  1 232 ? 110.620 152.115 176.677 1.00 27.71  ? 249 TYR J  O   1 
ATOM   14719 C  CB  . TYR I  1 232 ? 111.084 152.221 173.412 1.00 22.57  ? 249 TYR J  CB  1 
ATOM   14720 C  CG  . TYR I  1 232 ? 110.958 153.538 172.682 1.00 25.02  ? 249 TYR J  CG  1 
ATOM   14721 C  CD1 . TYR I  1 232 ? 110.692 154.714 173.369 1.00 27.00  ? 249 TYR J  CD1 1 
ATOM   14722 C  CD2 . TYR I  1 232 ? 111.115 153.606 171.304 1.00 23.59  ? 249 TYR J  CD2 1 
ATOM   14723 C  CE1 . TYR I  1 232 ? 110.578 155.918 172.704 1.00 24.19  ? 249 TYR J  CE1 1 
ATOM   14724 C  CE2 . TYR I  1 232 ? 111.001 154.804 170.630 1.00 22.84  ? 249 TYR J  CE2 1 
ATOM   14725 C  CZ  . TYR I  1 232 ? 110.734 155.957 171.335 1.00 25.34  ? 249 TYR J  CZ  1 
ATOM   14726 O  OH  . TYR I  1 232 ? 110.622 157.151 170.664 1.00 30.24  ? 249 TYR J  OH  1 
ATOM   14727 N  N   . SER I  1 233 ? 111.438 150.198 175.829 1.00 33.22  ? 250 SER J  N   1 
ATOM   14728 C  CA  . SER I  1 233 ? 110.915 149.394 176.928 1.00 33.02  ? 250 SER J  CA  1 
ATOM   14729 C  C   . SER I  1 233 ? 111.592 149.744 178.246 1.00 34.48  ? 250 SER J  C   1 
ATOM   14730 O  O   . SER I  1 233 ? 110.921 149.842 179.281 1.00 34.37  ? 250 SER J  O   1 
ATOM   14731 C  CB  . SER I  1 233 ? 111.086 147.907 176.621 1.00 24.43  ? 250 SER J  CB  1 
ATOM   14732 O  OG  . SER I  1 233 ? 111.171 147.152 177.816 1.00 36.43  ? 250 SER J  OG  1 
ATOM   14733 N  N   . ASN I  1 234 ? 112.915 149.932 178.231 1.00 35.49  ? 251 ASN J  N   1 
ATOM   14734 C  CA  . ASN I  1 234 ? 113.608 150.332 179.453 1.00 32.62  ? 251 ASN J  CA  1 
ATOM   14735 C  C   . ASN I  1 234 ? 113.131 151.693 179.951 1.00 33.67  ? 251 ASN J  C   1 
ATOM   14736 O  O   . ASN I  1 234 ? 112.928 151.877 181.156 1.00 38.05  ? 251 ASN J  O   1 
ATOM   14737 C  CB  . ASN I  1 234 ? 115.118 150.349 179.220 1.00 33.18  ? 251 ASN J  CB  1 
ATOM   14738 C  CG  . ASN I  1 234 ? 115.705 148.956 179.110 1.00 36.41  ? 251 ASN J  CG  1 
ATOM   14739 O  OD1 . ASN I  1 234 ? 115.140 147.990 179.621 1.00 38.62  ? 251 ASN J  OD1 1 
ATOM   14740 N  ND2 . ASN I  1 234 ? 116.847 148.846 178.441 1.00 33.03  ? 251 ASN J  ND2 1 
ATOM   14741 N  N   . LEU I  1 235 ? 112.943 152.652 179.041 1.00 31.84  ? 252 LEU J  N   1 
ATOM   14742 C  CA  . LEU I  1 235 ? 112.447 153.968 179.431 1.00 31.49  ? 252 LEU J  CA  1 
ATOM   14743 C  C   . LEU I  1 235 ? 111.023 153.886 179.968 1.00 36.36  ? 252 LEU J  C   1 
ATOM   14744 O  O   . LEU I  1 235 ? 110.674 154.592 180.919 1.00 35.93  ? 252 LEU J  O   1 
ATOM   14745 C  CB  . LEU I  1 235 ? 112.520 154.928 178.244 1.00 32.66  ? 252 LEU J  CB  1 
ATOM   14746 C  CG  . LEU I  1 235 ? 113.918 155.354 177.793 1.00 29.23  ? 252 LEU J  CG  1 
ATOM   14747 C  CD1 . LEU I  1 235 ? 113.876 155.955 176.397 1.00 26.01  ? 252 LEU J  CD1 1 
ATOM   14748 C  CD2 . LEU I  1 235 ? 114.529 156.335 178.781 1.00 29.05  ? 252 LEU J  CD2 1 
ATOM   14749 N  N   . THR I  1 236 ? 110.185 153.039 179.365 1.00 38.50  ? 253 THR J  N   1 
ATOM   14750 C  CA  . THR I  1 236 ? 108.830 152.849 179.870 1.00 37.66  ? 253 THR J  CA  1 
ATOM   14751 C  C   . THR I  1 236 ? 108.852 152.268 181.277 1.00 41.56  ? 253 THR J  C   1 
ATOM   14752 O  O   . THR I  1 236 ? 108.093 152.704 182.151 1.00 45.56  ? 253 THR J  O   1 
ATOM   14753 C  CB  . THR I  1 236 ? 108.043 151.944 178.919 1.00 33.65  ? 253 THR J  CB  1 
ATOM   14754 O  OG1 . THR I  1 236 ? 107.547 152.719 177.819 1.00 46.20  ? 253 THR J  OG1 1 
ATOM   14755 C  CG2 . THR I  1 236 ? 106.869 151.290 179.634 1.00 34.17  ? 253 THR J  CG2 1 
ATOM   14756 N  N   . ASP I  1 237 ? 109.727 151.289 181.518 1.00 39.77  ? 254 ASP J  N   1 
ATOM   14757 C  CA  . ASP I  1 237 ? 109.860 150.727 182.857 1.00 42.10  ? 254 ASP J  CA  1 
ATOM   14758 C  C   . ASP I  1 237 ? 110.339 151.770 183.860 1.00 44.83  ? 254 ASP J  C   1 
ATOM   14759 O  O   . ASP I  1 237 ? 109.837 151.818 184.989 1.00 46.29  ? 254 ASP J  O   1 
ATOM   14760 C  CB  . ASP I  1 237 ? 110.819 149.537 182.834 1.00 39.59  ? 254 ASP J  CB  1 
ATOM   14761 C  CG  . ASP I  1 237 ? 110.206 148.306 182.201 1.00 40.72  ? 254 ASP J  CG  1 
ATOM   14762 O  OD1 . ASP I  1 237 ? 108.969 148.151 182.273 1.00 39.59  ? 254 ASP J  OD1 1 
ATOM   14763 O  OD2 . ASP I  1 237 ? 110.961 147.493 181.628 1.00 42.98  ? 254 ASP J  OD2 1 
ATOM   14764 N  N   . VAL I  1 238 ? 111.303 152.604 183.473 1.00 44.90  ? 255 VAL J  N   1 
ATOM   14765 C  CA  . VAL I  1 238 ? 111.863 153.581 184.403 1.00 43.39  ? 255 VAL J  CA  1 
ATOM   14766 C  C   . VAL I  1 238 ? 110.857 154.684 184.715 1.00 45.55  ? 255 VAL J  C   1 
ATOM   14767 O  O   . VAL I  1 238 ? 110.663 155.057 185.879 1.00 47.96  ? 255 VAL J  O   1 
ATOM   14768 C  CB  . VAL I  1 238 ? 113.175 154.156 183.835 1.00 41.54  ? 255 VAL J  CB  1 
ATOM   14769 C  CG1 . VAL I  1 238 ? 113.507 155.489 184.488 1.00 42.42  ? 255 VAL J  CG1 1 
ATOM   14770 C  CG2 . VAL I  1 238 ? 114.312 153.166 184.026 1.00 45.04  ? 255 VAL J  CG2 1 
ATOM   14771 N  N   . VAL I  1 239 ? 110.193 155.216 183.688 1.00 46.09  ? 256 VAL J  N   1 
ATOM   14772 C  CA  . VAL I  1 239 ? 109.384 156.419 183.867 1.00 44.12  ? 256 VAL J  CA  1 
ATOM   14773 C  C   . VAL I  1 239 ? 108.054 156.089 184.532 1.00 49.20  ? 256 VAL J  C   1 
ATOM   14774 O  O   . VAL I  1 239 ? 107.644 156.747 185.496 1.00 55.48  ? 256 VAL J  O   1 
ATOM   14775 C  CB  . VAL I  1 239 ? 109.169 157.127 182.516 1.00 39.57  ? 256 VAL J  CB  1 
ATOM   14776 C  CG1 . VAL I  1 239 ? 108.202 158.286 182.677 1.00 40.75  ? 256 VAL J  CG1 1 
ATOM   14777 C  CG2 . VAL I  1 239 ? 110.487 157.613 181.956 1.00 35.82  ? 256 VAL J  CG2 1 
ATOM   14778 N  N   . TRP I  1 240 ? 107.361 155.067 184.034 1.00 47.94  ? 257 TRP J  N   1 
ATOM   14779 C  CA  . TRP I  1 240 ? 105.973 154.853 184.426 1.00 50.13  ? 257 TRP J  CA  1 
ATOM   14780 C  C   . TRP I  1 240 ? 105.807 153.728 185.440 1.00 54.00  ? 257 TRP J  C   1 
ATOM   14781 O  O   . TRP I  1 240 ? 104.866 153.755 186.241 1.00 51.12  ? 257 TRP J  O   1 
ATOM   14782 C  CB  . TRP I  1 240 ? 105.125 154.563 183.187 1.00 46.88  ? 257 TRP J  CB  1 
ATOM   14783 C  CG  . TRP I  1 240 ? 104.870 155.779 182.360 1.00 47.64  ? 257 TRP J  CG  1 
ATOM   14784 C  CD1 . TRP I  1 240 ? 104.119 156.862 182.706 1.00 49.98  ? 257 TRP J  CD1 1 
ATOM   14785 C  CD2 . TRP I  1 240 ? 105.378 156.045 181.048 1.00 45.83  ? 257 TRP J  CD2 1 
ATOM   14786 N  NE1 . TRP I  1 240 ? 104.124 157.785 181.690 1.00 48.57  ? 257 TRP J  NE1 1 
ATOM   14787 C  CE2 . TRP I  1 240 ? 104.889 157.308 180.661 1.00 44.30  ? 257 TRP J  CE2 1 
ATOM   14788 C  CE3 . TRP I  1 240 ? 106.196 155.338 180.163 1.00 37.87  ? 257 TRP J  CE3 1 
ATOM   14789 C  CZ2 . TRP I  1 240 ? 105.191 157.878 179.427 1.00 39.60  ? 257 TRP J  CZ2 1 
ATOM   14790 C  CZ3 . TRP I  1 240 ? 106.494 155.906 178.940 1.00 36.26  ? 257 TRP J  CZ3 1 
ATOM   14791 C  CH2 . TRP I  1 240 ? 105.993 157.163 178.583 1.00 37.67  ? 257 TRP J  CH2 1 
ATOM   14792 N  N   . ASN I  1 241 ? 106.703 152.743 185.434 1.00 53.30  ? 258 ASN J  N   1 
ATOM   14793 C  CA  . ASN I  1 241 ? 106.615 151.610 186.344 1.00 53.39  ? 258 ASN J  CA  1 
ATOM   14794 C  C   . ASN I  1 241 ? 107.450 151.813 187.604 1.00 55.35  ? 258 ASN J  C   1 
ATOM   14795 O  O   . ASN I  1 241 ? 107.553 150.896 188.427 1.00 55.80  ? 258 ASN J  O   1 
ATOM   14796 C  CB  . ASN I  1 241 ? 107.028 150.326 185.625 1.00 51.23  ? 258 ASN J  CB  1 
ATOM   14797 C  CG  . ASN I  1 241 ? 105.911 149.752 184.775 1.00 50.13  ? 258 ASN J  CG  1 
ATOM   14798 O  OD1 . ASN I  1 241 ? 104.804 149.517 185.260 1.00 52.35  ? 258 ASN J  OD1 1 
ATOM   14799 N  ND2 . ASN I  1 241 ? 106.194 149.529 183.498 1.00 44.24  ? 258 ASN J  ND2 1 
ATOM   14800 N  N   . ASN I  1 242 ? 108.045 152.997 187.765 1.00 56.15  ? 259 ASN J  N   1 
ATOM   14801 C  CA  . ASN I  1 242 ? 108.797 153.366 188.967 1.00 56.89  ? 259 ASN J  CA  1 
ATOM   14802 C  C   . ASN I  1 242 ? 109.951 152.405 189.240 1.00 59.57  ? 259 ASN J  C   1 
ATOM   14803 O  O   . ASN I  1 242 ? 110.298 152.147 190.395 1.00 63.94  ? 259 ASN J  O   1 
ATOM   14804 C  CB  . ASN I  1 242 ? 107.881 153.457 190.191 1.00 61.87  ? 259 ASN J  CB  1 
ATOM   14805 C  CG  . ASN I  1 242 ? 107.246 154.826 190.342 1.00 77.09  ? 259 ASN J  CG  1 
ATOM   14806 O  OD1 . ASN I  1 242 ? 107.560 155.754 189.597 1.00 80.39  ? 259 ASN J  OD1 1 
ATOM   14807 N  ND2 . ASN I  1 242 ? 106.348 154.958 191.310 1.00 78.27  ? 259 ASN J  ND2 1 
ATOM   14808 N  N   . GLN I  1 243 ? 110.556 151.870 188.186 1.00 56.25  ? 260 GLN J  N   1 
ATOM   14809 C  CA  . GLN I  1 243 ? 111.691 150.978 188.341 1.00 54.64  ? 260 GLN J  CA  1 
ATOM   14810 C  C   . GLN I  1 243 ? 112.990 151.774 188.416 1.00 52.14  ? 260 GLN J  C   1 
ATOM   14811 O  O   . GLN I  1 243 ? 113.032 152.973 188.128 1.00 48.44  ? 260 GLN J  O   1 
ATOM   14812 C  CB  . GLN I  1 243 ? 111.749 149.971 187.192 1.00 50.86  ? 260 GLN J  CB  1 
ATOM   14813 C  CG  . GLN I  1 243 ? 110.537 149.058 187.123 1.00 51.59  ? 260 GLN J  CG  1 
ATOM   14814 C  CD  . GLN I  1 243 ? 110.507 148.046 188.251 1.00 59.71  ? 260 GLN J  CD  1 
ATOM   14815 O  OE1 . GLN I  1 243 ? 109.649 148.109 189.132 1.00 61.88  ? 260 GLN J  OE1 1 
ATOM   14816 N  NE2 . GLN I  1 243 ? 111.449 147.113 188.237 1.00 59.97  ? 260 GLN J  NE2 1 
ATOM   14817 N  N   . SER I  1 244 ? 114.056 151.088 188.817 1.00 55.43  ? 261 SER J  N   1 
ATOM   14818 C  CA  . SER I  1 244 ? 115.344 151.732 189.025 1.00 58.53  ? 261 SER J  CA  1 
ATOM   14819 C  C   . SER I  1 244 ? 115.964 152.159 187.699 1.00 59.56  ? 261 SER J  C   1 
ATOM   14820 O  O   . SER I  1 244 ? 115.811 151.493 186.672 1.00 58.32  ? 261 SER J  O   1 
ATOM   14821 C  CB  . SER I  1 244 ? 116.296 150.796 189.768 1.00 58.86  ? 261 SER J  CB  1 
ATOM   14822 O  OG  . SER I  1 244 ? 117.640 151.024 189.383 1.00 56.55  ? 261 SER J  OG  1 
ATOM   14823 N  N   . LYS I  1 245 ? 116.672 153.290 187.736 1.00 60.04  ? 262 LYS J  N   1 
ATOM   14824 C  CA  . LYS I  1 245 ? 117.364 153.797 186.556 1.00 54.67  ? 262 LYS J  CA  1 
ATOM   14825 C  C   . LYS I  1 245 ? 118.573 152.955 186.171 1.00 59.23  ? 262 LYS J  C   1 
ATOM   14826 O  O   . LYS I  1 245 ? 119.116 153.148 185.078 1.00 57.33  ? 262 LYS J  O   1 
ATOM   14827 C  CB  . LYS I  1 245 ? 117.804 155.244 186.790 1.00 55.75  ? 262 LYS J  CB  1 
ATOM   14828 C  CG  . LYS I  1 245 ? 116.722 156.276 186.530 1.00 61.59  ? 262 LYS J  CG  1 
ATOM   14829 C  CD  . LYS I  1 245 ? 117.222 157.680 186.829 1.00 66.61  ? 262 LYS J  CD  1 
ATOM   14830 C  CE  . LYS I  1 245 ? 116.142 158.719 186.577 1.00 64.83  ? 262 LYS J  CE  1 
ATOM   14831 N  NZ  . LYS I  1 245 ? 116.626 160.097 186.861 1.00 60.50  ? 262 LYS J  NZ  1 
ATOM   14832 N  N   . GLU I  1 246 ? 119.004 152.031 187.036 1.00 61.76  ? 263 GLU J  N   1 
ATOM   14833 C  CA  . GLU I  1 246 ? 120.201 151.241 186.769 1.00 61.82  ? 263 GLU J  CA  1 
ATOM   14834 C  C   . GLU I  1 246 ? 120.077 150.388 185.514 1.00 60.40  ? 263 GLU J  C   1 
ATOM   14835 O  O   . GLU I  1 246 ? 121.102 149.991 184.950 1.00 63.27  ? 263 GLU J  O   1 
ATOM   14836 C  CB  . GLU I  1 246 ? 120.518 150.347 187.971 1.00 65.76  ? 263 GLU J  CB  1 
ATOM   14837 C  CG  . GLU I  1 246 ? 121.142 151.071 189.162 1.00 80.85  ? 263 GLU J  CG  1 
ATOM   14838 C  CD  . GLU I  1 246 ? 122.318 151.958 188.785 1.00 90.49  ? 263 GLU J  CD  1 
ATOM   14839 O  OE1 . GLU I  1 246 ? 123.067 151.607 187.847 1.00 89.83  ? 263 GLU J  OE1 1 
ATOM   14840 O  OE2 . GLU I  1 246 ? 122.494 153.013 189.431 1.00 93.39  ? 263 GLU J  OE2 1 
ATOM   14841 N  N   . ILE I  1 247 ? 118.856 150.094 185.063 1.00 59.69  ? 264 ILE J  N   1 
ATOM   14842 C  CA  . ILE I  1 247 ? 118.692 149.314 183.843 1.00 54.30  ? 264 ILE J  CA  1 
ATOM   14843 C  C   . ILE I  1 247 ? 119.087 150.113 182.609 1.00 49.23  ? 264 ILE J  C   1 
ATOM   14844 O  O   . ILE I  1 247 ? 119.301 149.529 181.541 1.00 49.57  ? 264 ILE J  O   1 
ATOM   14845 C  CB  . ILE I  1 247 ? 117.245 148.801 183.716 1.00 49.98  ? 264 ILE J  CB  1 
ATOM   14846 C  CG1 . ILE I  1 247 ? 116.253 149.960 183.819 1.00 49.35  ? 264 ILE J  CG1 1 
ATOM   14847 C  CG2 . ILE I  1 247 ? 116.956 147.756 184.782 1.00 51.75  ? 264 ILE J  CG2 1 
ATOM   14848 C  CD1 . ILE I  1 247 ? 114.806 149.535 183.676 1.00 45.04  ? 264 ILE J  CD1 1 
ATOM   14849 N  N   . LEU I  1 248 ? 119.186 151.439 182.725 1.00 48.59  ? 265 LEU J  N   1 
ATOM   14850 C  CA  . LEU I  1 248 ? 119.575 152.271 181.594 1.00 42.90  ? 265 LEU J  CA  1 
ATOM   14851 C  C   . LEU I  1 248 ? 121.085 152.390 181.435 1.00 47.64  ? 265 LEU J  C   1 
ATOM   14852 O  O   . LEU I  1 248 ? 121.551 152.770 180.355 1.00 44.07  ? 265 LEU J  O   1 
ATOM   14853 C  CB  . LEU I  1 248 ? 118.969 153.669 181.737 1.00 37.42  ? 265 LEU J  CB  1 
ATOM   14854 C  CG  . LEU I  1 248 ? 117.454 153.755 181.934 1.00 36.16  ? 265 LEU J  CG  1 
ATOM   14855 C  CD1 . LEU I  1 248 ? 117.037 155.181 182.249 1.00 37.43  ? 265 LEU J  CD1 1 
ATOM   14856 C  CD2 . LEU I  1 248 ? 116.735 153.251 180.698 1.00 33.91  ? 265 LEU J  CD2 1 
ATOM   14857 N  N   . ASN I  1 249 ? 121.859 152.073 182.472 1.00 52.74  ? 266 ASN J  N   1 
ATOM   14858 C  CA  . ASN I  1 249 ? 123.301 152.272 182.452 1.00 50.05  ? 266 ASN J  CA  1 
ATOM   14859 C  C   . ASN I  1 249 ? 124.097 151.017 182.785 1.00 52.94  ? 266 ASN J  C   1 
ATOM   14860 O  O   . ASN I  1 249 ? 125.262 151.131 183.181 1.00 54.87  ? 266 ASN J  O   1 
ATOM   14861 C  CB  . ASN I  1 249 ? 123.691 153.390 183.429 1.00 46.27  ? 266 ASN J  CB  1 
ATOM   14862 C  CG  . ASN I  1 249 ? 123.019 154.714 183.103 1.00 52.40  ? 266 ASN J  CG  1 
ATOM   14863 O  OD1 . ASN I  1 249 ? 122.776 155.035 181.940 1.00 54.03  ? 266 ASN J  OD1 1 
ATOM   14864 N  ND2 . ASN I  1 249 ? 122.709 155.488 184.138 1.00 62.99  ? 266 ASN J  ND2 1 
ATOM   14865 N  N   . ASN I  1 250 ? 123.512 149.826 182.641 1.00 52.17  ? 267 ASN J  N   1 
ATOM   14866 C  CA  . ASN I  1 250 ? 124.154 148.607 183.117 1.00 52.03  ? 267 ASN J  CA  1 
ATOM   14867 C  C   . ASN I  1 250 ? 124.794 147.799 181.995 1.00 54.51  ? 267 ASN J  C   1 
ATOM   14868 O  O   . ASN I  1 250 ? 125.851 147.200 182.213 1.00 53.07  ? 267 ASN J  O   1 
ATOM   14869 C  CB  . ASN I  1 250 ? 123.114 147.746 183.861 1.00 54.14  ? 267 ASN J  CB  1 
ATOM   14870 C  CG  . ASN I  1 250 ? 123.690 146.458 184.467 1.00 59.53  ? 267 ASN J  CG  1 
ATOM   14871 O  OD1 . ASN I  1 250 ? 123.011 145.780 185.234 1.00 60.88  ? 267 ASN J  OD1 1 
ATOM   14872 N  ND2 . ASN I  1 250 ? 124.955 146.161 184.185 1.00 59.26  ? 267 ASN J  ND2 1 
ATOM   14873 N  N   . ARG I  1 251 ? 124.189 147.762 180.809 1.00 57.73  ? 268 ARG J  N   1 
ATOM   14874 C  CA  . ARG I  1 251 ? 124.589 146.793 179.797 1.00 52.14  ? 268 ARG J  CA  1 
ATOM   14875 C  C   . ARG I  1 251 ? 125.489 147.359 178.708 1.00 49.03  ? 268 ARG J  C   1 
ATOM   14876 O  O   . ARG I  1 251 ? 125.984 146.585 177.882 1.00 50.02  ? 268 ARG J  O   1 
ATOM   14877 C  CB  . ARG I  1 251 ? 123.353 146.164 179.136 1.00 43.25  ? 268 ARG J  CB  1 
ATOM   14878 C  CG  . ARG I  1 251 ? 122.080 146.172 179.975 1.00 47.06  ? 268 ARG J  CG  1 
ATOM   14879 C  CD  . ARG I  1 251 ? 122.236 145.368 181.262 1.00 54.76  ? 268 ARG J  CD  1 
ATOM   14880 N  NE  . ARG I  1 251 ? 122.543 143.966 181.003 1.00 56.68  ? 268 ARG J  NE  1 
ATOM   14881 C  CZ  . ARG I  1 251 ? 121.938 142.947 181.596 1.00 56.59  ? 268 ARG J  CZ  1 
ATOM   14882 N  NH1 . ARG I  1 251 ? 120.983 143.137 182.492 1.00 52.00  ? 268 ARG J  NH1 1 
ATOM   14883 N  NH2 . ARG I  1 251 ? 122.296 141.706 181.279 1.00 62.01  ? 268 ARG J  NH2 1 
ATOM   14884 N  N   . ILE I  1 252 ? 125.714 148.670 178.672 1.00 47.37  ? 269 ILE J  N   1 
ATOM   14885 C  CA  . ILE I  1 252 ? 126.523 149.262 177.611 1.00 50.23  ? 269 ILE J  CA  1 
ATOM   14886 C  C   . ILE I  1 252 ? 127.762 149.889 178.246 1.00 54.74  ? 269 ILE J  C   1 
ATOM   14887 O  O   . ILE I  1 252 ? 128.271 150.916 177.785 1.00 50.65  ? 269 ILE J  O   1 
ATOM   14888 C  CB  . ILE I  1 252 ? 125.700 150.270 176.786 1.00 47.26  ? 269 ILE J  CB  1 
ATOM   14889 C  CG1 . ILE I  1 252 ? 124.392 149.619 176.337 1.00 45.58  ? 269 ILE J  CG1 1 
ATOM   14890 C  CG2 . ILE I  1 252 ? 126.438 150.689 175.517 1.00 39.35  ? 269 ILE J  CG2 1 
ATOM   14891 C  CD1 . ILE I  1 252 ? 124.564 148.602 175.227 1.00 33.99  ? 269 ILE J  CD1 1 
ATOM   14892 N  N   . VAL I  1 253 ? 128.245 149.279 179.325 1.00 56.79  ? 270 VAL J  N   1 
ATOM   14893 C  CA  . VAL I  1 253 ? 129.481 149.717 179.962 1.00 57.61  ? 270 VAL J  CA  1 
ATOM   14894 C  C   . VAL I  1 253 ? 130.621 148.823 179.491 1.00 58.04  ? 270 VAL J  C   1 
ATOM   14895 O  O   . VAL I  1 253 ? 130.388 147.766 178.893 1.00 58.47  ? 270 VAL J  O   1 
ATOM   14896 C  CB  . VAL I  1 253 ? 129.362 149.702 181.496 1.00 57.81  ? 270 VAL J  CB  1 
ATOM   14897 C  CG1 . VAL I  1 253 ? 128.364 150.752 181.959 1.00 52.76  ? 270 VAL J  CG1 1 
ATOM   14898 C  CG2 . VAL I  1 253 ? 128.959 148.320 181.983 1.00 55.48  ? 270 VAL J  CG2 1 
ATOM   14899 N  N   . ALA I  1 254 ? 131.856 149.242 179.750 1.00 59.91  ? 271 ALA J  N   1 
ATOM   14900 C  CA  . ALA I  1 254 ? 133.032 148.485 179.333 1.00 63.74  ? 271 ALA J  CA  1 
ATOM   14901 C  C   . ALA I  1 254 ? 133.097 147.130 180.032 1.00 63.60  ? 271 ALA J  C   1 
ATOM   14902 O  O   . ALA I  1 254 ? 133.476 147.040 181.200 1.00 62.68  ? 271 ALA J  O   1 
ATOM   14903 C  CB  . ALA I  1 254 ? 134.298 149.282 179.607 1.00 72.27  ? 271 ALA J  CB  1 
ATOM   14904 N  N   . TYR J  1 1   ? 122.717 86.199  180.474 1.00 73.28  ? 18  TYR G  N   1 
ATOM   14905 C  CA  . TYR J  1 1   ? 121.963 87.441  180.596 1.00 74.59  ? 18  TYR G  CA  1 
ATOM   14906 C  C   . TYR J  1 1   ? 120.823 87.495  179.581 1.00 70.50  ? 18  TYR G  C   1 
ATOM   14907 O  O   . TYR J  1 1   ? 120.735 86.651  178.689 1.00 70.38  ? 18  TYR G  O   1 
ATOM   14908 C  CB  . TYR J  1 1   ? 122.886 88.649  180.424 1.00 70.00  ? 18  TYR G  CB  1 
ATOM   14909 C  CG  . TYR J  1 1   ? 124.053 88.409  179.495 1.00 70.08  ? 18  TYR G  CG  1 
ATOM   14910 C  CD1 . TYR J  1 1   ? 123.909 88.538  178.120 1.00 67.83  ? 18  TYR G  CD1 1 
ATOM   14911 C  CD2 . TYR J  1 1   ? 125.302 88.063  179.993 1.00 68.93  ? 18  TYR G  CD2 1 
ATOM   14912 C  CE1 . TYR J  1 1   ? 124.975 88.323  177.268 1.00 67.85  ? 18  TYR G  CE1 1 
ATOM   14913 C  CE2 . TYR J  1 1   ? 126.373 87.847  179.149 1.00 65.97  ? 18  TYR G  CE2 1 
ATOM   14914 C  CZ  . TYR J  1 1   ? 126.204 87.978  177.787 1.00 69.47  ? 18  TYR G  CZ  1 
ATOM   14915 O  OH  . TYR J  1 1   ? 127.269 87.762  176.944 1.00 74.61  ? 18  TYR G  OH  1 
ATOM   14916 N  N   . ASP J  1 2   ? 119.952 88.492  179.724 1.00 69.54  ? 19  ASP G  N   1 
ATOM   14917 C  CA  . ASP J  1 2   ? 118.747 88.605  178.905 1.00 68.97  ? 19  ASP G  CA  1 
ATOM   14918 C  C   . ASP J  1 2   ? 119.011 89.572  177.756 1.00 62.86  ? 19  ASP G  C   1 
ATOM   14919 O  O   . ASP J  1 2   ? 119.116 90.784  177.958 1.00 60.19  ? 19  ASP G  O   1 
ATOM   14920 C  CB  . ASP J  1 2   ? 117.567 89.059  179.756 1.00 65.98  ? 19  ASP G  CB  1 
ATOM   14921 C  CG  . ASP J  1 2   ? 116.231 88.684  179.147 1.00 64.42  ? 19  ASP G  CG  1 
ATOM   14922 O  OD1 . ASP J  1 2   ? 116.224 88.061  178.064 1.00 67.90  ? 19  ASP G  OD1 1 
ATOM   14923 O  OD2 . ASP J  1 2   ? 115.190 89.007  179.754 1.00 66.47  ? 19  ASP G  OD2 1 
ATOM   14924 N  N   . MET J  1 3   ? 119.122 89.029  176.541 1.00 61.36  ? 20  MET G  N   1 
ATOM   14925 C  CA  . MET J  1 3   ? 119.300 89.865  175.357 1.00 54.04  ? 20  MET G  CA  1 
ATOM   14926 C  C   . MET J  1 3   ? 118.052 90.687  175.052 1.00 51.99  ? 20  MET G  C   1 
ATOM   14927 O  O   . MET J  1 3   ? 118.147 91.861  174.675 1.00 45.82  ? 20  MET G  O   1 
ATOM   14928 C  CB  . MET J  1 3   ? 119.663 88.995  174.153 1.00 54.70  ? 20  MET G  CB  1 
ATOM   14929 C  CG  . MET J  1 3   ? 119.967 89.782  172.887 1.00 51.43  ? 20  MET G  CG  1 
ATOM   14930 S  SD  . MET J  1 3   ? 121.458 89.234  172.039 1.00 65.09  ? 20  MET G  SD  1 
ATOM   14931 C  CE  . MET J  1 3   ? 121.379 87.468  172.318 1.00 51.08  ? 20  MET G  CE  1 
ATOM   14932 N  N   . SER J  1 4   ? 116.871 90.082  175.205 1.00 54.72  ? 21  SER G  N   1 
ATOM   14933 C  CA  . SER J  1 4   ? 115.631 90.673  174.711 1.00 49.46  ? 21  SER G  CA  1 
ATOM   14934 C  C   . SER J  1 4   ? 115.240 91.961  175.425 1.00 44.63  ? 21  SER G  C   1 
ATOM   14935 O  O   . SER J  1 4   ? 114.415 92.711  174.893 1.00 44.78  ? 21  SER G  O   1 
ATOM   14936 C  CB  . SER J  1 4   ? 114.491 89.660  174.831 1.00 50.38  ? 21  SER G  CB  1 
ATOM   14937 O  OG  . SER J  1 4   ? 114.115 89.477  176.185 1.00 47.67  ? 21  SER G  OG  1 
ATOM   14938 N  N   . LEU J  1 5   ? 115.800 92.239  176.602 1.00 49.22  ? 22  LEU G  N   1 
ATOM   14939 C  CA  . LEU J  1 5   ? 115.411 93.431  177.344 1.00 46.08  ? 22  LEU G  CA  1 
ATOM   14940 C  C   . LEU J  1 5   ? 115.957 94.716  176.735 1.00 43.84  ? 22  LEU G  C   1 
ATOM   14941 O  O   . LEU J  1 5   ? 115.392 95.787  176.980 1.00 47.55  ? 22  LEU G  O   1 
ATOM   14942 C  CB  . LEU J  1 5   ? 115.864 93.317  178.800 1.00 42.87  ? 22  LEU G  CB  1 
ATOM   14943 C  CG  . LEU J  1 5   ? 114.742 93.150  179.828 1.00 43.25  ? 22  LEU G  CG  1 
ATOM   14944 C  CD1 . LEU J  1 5   ? 113.846 91.977  179.465 1.00 48.86  ? 22  LEU G  CD1 1 
ATOM   14945 C  CD2 . LEU J  1 5   ? 115.313 92.976  181.226 1.00 48.63  ? 22  LEU G  CD2 1 
ATOM   14946 N  N   . TRP J  1 6   ? 117.034 94.640  175.952 1.00 39.97  ? 23  TRP G  N   1 
ATOM   14947 C  CA  . TRP J  1 6   ? 117.628 95.823  175.348 1.00 37.61  ? 23  TRP G  CA  1 
ATOM   14948 C  C   . TRP J  1 6   ? 117.938 95.669  173.866 1.00 37.10  ? 23  TRP G  C   1 
ATOM   14949 O  O   . TRP J  1 6   ? 118.698 96.481  173.325 1.00 35.67  ? 23  TRP G  O   1 
ATOM   14950 C  CB  . TRP J  1 6   ? 118.909 96.215  176.100 1.00 37.38  ? 23  TRP G  CB  1 
ATOM   14951 C  CG  . TRP J  1 6   ? 119.840 95.068  176.357 1.00 40.86  ? 23  TRP G  CG  1 
ATOM   14952 C  CD1 . TRP J  1 6   ? 119.913 94.309  177.489 1.00 41.29  ? 23  TRP G  CD1 1 
ATOM   14953 C  CD2 . TRP J  1 6   ? 120.846 94.560  175.470 1.00 44.42  ? 23  TRP G  CD2 1 
ATOM   14954 N  NE1 . TRP J  1 6   ? 120.893 93.355  177.359 1.00 42.13  ? 23  TRP G  NE1 1 
ATOM   14955 C  CE2 . TRP J  1 6   ? 121.482 93.489  176.129 1.00 43.86  ? 23  TRP G  CE2 1 
ATOM   14956 C  CE3 . TRP J  1 6   ? 121.268 94.906  174.182 1.00 39.76  ? 23  TRP G  CE3 1 
ATOM   14957 C  CZ2 . TRP J  1 6   ? 122.515 92.760  175.545 1.00 42.16  ? 23  TRP G  CZ2 1 
ATOM   14958 C  CZ3 . TRP J  1 6   ? 122.294 94.181  173.604 1.00 36.04  ? 23  TRP G  CZ3 1 
ATOM   14959 C  CH2 . TRP J  1 6   ? 122.906 93.121  174.285 1.00 37.49  ? 23  TRP G  CH2 1 
ATOM   14960 N  N   . TYR J  1 7   ? 117.374 94.670  173.188 1.00 37.17  ? 24  TYR G  N   1 
ATOM   14961 C  CA  . TYR J  1 7   ? 117.659 94.469  171.773 1.00 32.90  ? 24  TYR G  CA  1 
ATOM   14962 C  C   . TYR J  1 7   ? 116.500 93.751  171.101 1.00 35.22  ? 24  TYR G  C   1 
ATOM   14963 O  O   . TYR J  1 7   ? 115.979 92.769  171.636 1.00 40.64  ? 24  TYR G  O   1 
ATOM   14964 C  CB  . TYR J  1 7   ? 118.952 93.670  171.576 1.00 35.44  ? 24  TYR G  CB  1 
ATOM   14965 C  CG  . TYR J  1 7   ? 119.399 93.588  170.135 1.00 32.60  ? 24  TYR G  CG  1 
ATOM   14966 C  CD1 . TYR J  1 7   ? 119.968 94.684  169.501 1.00 29.07  ? 24  TYR G  CD1 1 
ATOM   14967 C  CD2 . TYR J  1 7   ? 119.242 92.418  169.406 1.00 31.69  ? 24  TYR G  CD2 1 
ATOM   14968 C  CE1 . TYR J  1 7   ? 120.374 94.614  168.185 1.00 25.60  ? 24  TYR G  CE1 1 
ATOM   14969 C  CE2 . TYR J  1 7   ? 119.646 92.339  168.089 1.00 32.31  ? 24  TYR G  CE2 1 
ATOM   14970 C  CZ  . TYR J  1 7   ? 120.211 93.440  167.484 1.00 32.38  ? 24  TYR G  CZ  1 
ATOM   14971 O  OH  . TYR J  1 7   ? 120.613 93.365  166.172 1.00 40.86  ? 24  TYR G  OH  1 
ATOM   14972 N  N   . ASP J  1 8   ? 116.105 94.249  169.930 1.00 32.11  ? 25  ASP G  N   1 
ATOM   14973 C  CA  . ASP J  1 8   ? 115.133 93.594  169.067 1.00 29.07  ? 25  ASP G  CA  1 
ATOM   14974 C  C   . ASP J  1 8   ? 115.378 94.050  167.637 1.00 32.16  ? 25  ASP G  C   1 
ATOM   14975 O  O   . ASP J  1 8   ? 115.683 95.222  167.399 1.00 28.82  ? 25  ASP G  O   1 
ATOM   14976 C  CB  . ASP J  1 8   ? 113.696 93.911  169.495 1.00 29.66  ? 25  ASP G  CB  1 
ATOM   14977 C  CG  . ASP J  1 8   ? 112.661 93.264  168.595 1.00 33.84  ? 25  ASP G  CG  1 
ATOM   14978 O  OD1 . ASP J  1 8   ? 112.980 92.243  167.952 1.00 35.14  ? 25  ASP G  OD1 1 
ATOM   14979 O  OD2 . ASP J  1 8   ? 111.523 93.775  168.538 1.00 33.69  ? 25  ASP G  OD2 1 
ATOM   14980 N  N   . SER J  1 9   ? 115.240 93.124  166.683 1.00 29.37  ? 26  SER G  N   1 
ATOM   14981 C  CA  . SER J  1 9   ? 115.603 93.399  165.299 1.00 24.79  ? 26  SER G  CA  1 
ATOM   14982 C  C   . SER J  1 9   ? 114.593 92.908  164.270 1.00 28.68  ? 26  SER G  C   1 
ATOM   14983 O  O   . SER J  1 9   ? 114.919 92.888  163.079 1.00 31.61  ? 26  SER G  O   1 
ATOM   14984 C  CB  . SER J  1 9   ? 116.974 92.783  164.979 1.00 24.81  ? 26  SER G  CB  1 
ATOM   14985 O  OG  . SER J  1 9   ? 116.906 91.368  164.963 1.00 34.52  ? 26  SER G  OG  1 
ATOM   14986 N  N   . LYS J  1 10  ? 113.390 92.509  164.684 1.00 28.81  ? 27  LYS G  N   1 
ATOM   14987 C  CA  . LYS J  1 10  ? 112.416 91.978  163.734 1.00 25.68  ? 27  LYS G  CA  1 
ATOM   14988 C  C   . LYS J  1 10  ? 111.973 93.045  162.737 1.00 25.56  ? 27  LYS G  C   1 
ATOM   14989 O  O   . LYS J  1 10  ? 111.913 92.796  161.526 1.00 29.71  ? 27  LYS G  O   1 
ATOM   14990 C  CB  . LYS J  1 10  ? 111.215 91.408  164.486 1.00 31.44  ? 27  LYS G  CB  1 
ATOM   14991 C  CG  . LYS J  1 10  ? 111.511 90.114  165.231 1.00 35.61  ? 27  LYS G  CG  1 
ATOM   14992 C  CD  . LYS J  1 10  ? 111.928 89.004  164.282 1.00 39.92  ? 27  LYS G  CD  1 
ATOM   14993 C  CE  . LYS J  1 10  ? 110.740 88.466  163.501 1.00 39.45  ? 27  LYS G  CE  1 
ATOM   14994 N  NZ  . LYS J  1 10  ? 111.078 88.230  162.071 1.00 31.37  ? 27  LYS G  NZ  1 
ATOM   14995 N  N   . PHE J  1 11  ? 111.658 94.245  163.233 1.00 26.48  ? 28  PHE G  N   1 
ATOM   14996 C  CA  . PHE J  1 11  ? 111.204 95.320  162.355 1.00 24.80  ? 28  PHE G  CA  1 
ATOM   14997 C  C   . PHE J  1 11  ? 112.289 95.725  161.366 1.00 23.40  ? 28  PHE G  C   1 
ATOM   14998 O  O   . PHE J  1 11  ? 112.005 95.988  160.192 1.00 23.91  ? 28  PHE G  O   1 
ATOM   14999 C  CB  . PHE J  1 11  ? 110.763 96.525  163.186 1.00 27.94  ? 28  PHE G  CB  1 
ATOM   15000 C  CG  . PHE J  1 11  ? 109.565 96.262  164.052 1.00 33.78  ? 28  PHE G  CG  1 
ATOM   15001 C  CD1 . PHE J  1 11  ? 108.348 95.912  163.489 1.00 35.48  ? 28  PHE G  CD1 1 
ATOM   15002 C  CD2 . PHE J  1 11  ? 109.654 96.364  165.429 1.00 30.21  ? 28  PHE G  CD2 1 
ATOM   15003 C  CE1 . PHE J  1 11  ? 107.245 95.671  164.284 1.00 41.42  ? 28  PHE G  CE1 1 
ATOM   15004 C  CE2 . PHE J  1 11  ? 108.554 96.123  166.229 1.00 37.30  ? 28  PHE G  CE2 1 
ATOM   15005 C  CZ  . PHE J  1 11  ? 107.348 95.777  165.656 1.00 46.86  ? 28  PHE G  CZ  1 
ATOM   15006 N  N   . TYR J  1 12  ? 113.540 95.788  161.828 1.00 20.42  ? 29  TYR G  N   1 
ATOM   15007 C  CA  . TYR J  1 12  ? 114.652 96.124  160.943 1.00 17.85  ? 29  TYR G  CA  1 
ATOM   15008 C  C   . TYR J  1 12  ? 114.789 95.111  159.814 1.00 23.75  ? 29  TYR G  C   1 
ATOM   15009 O  O   . TYR J  1 12  ? 114.926 95.491  158.644 1.00 24.22  ? 29  TYR G  O   1 
ATOM   15010 C  CB  . TYR J  1 12  ? 115.945 96.205  161.752 1.00 16.02  ? 29  TYR G  CB  1 
ATOM   15011 C  CG  . TYR J  1 12  ? 117.146 96.685  160.973 1.00 15.19  ? 29  TYR G  CG  1 
ATOM   15012 C  CD1 . TYR J  1 12  ? 117.083 97.835  160.198 1.00 15.21  ? 29  TYR G  CD1 1 
ATOM   15013 C  CD2 . TYR J  1 12  ? 118.349 95.995  161.025 1.00 14.45  ? 29  TYR G  CD2 1 
ATOM   15014 C  CE1 . TYR J  1 12  ? 118.182 98.279  159.491 1.00 15.27  ? 29  TYR G  CE1 1 
ATOM   15015 C  CE2 . TYR J  1 12  ? 119.453 96.431  160.321 1.00 13.27  ? 29  TYR G  CE2 1 
ATOM   15016 C  CZ  . TYR J  1 12  ? 119.363 97.573  159.556 1.00 17.52  ? 29  TYR G  CZ  1 
ATOM   15017 O  OH  . TYR J  1 12  ? 120.462 98.009  158.854 1.00 25.69  ? 29  TYR G  OH  1 
ATOM   15018 N  N   . LYS J  1 13  ? 114.748 93.819  160.148 1.00 25.34  ? 30  LYS G  N   1 
ATOM   15019 C  CA  . LYS J  1 13  ? 114.859 92.785  159.125 1.00 25.17  ? 30  LYS G  CA  1 
ATOM   15020 C  C   . LYS J  1 13  ? 113.693 92.851  158.148 1.00 22.82  ? 30  LYS G  C   1 
ATOM   15021 O  O   . LYS J  1 13  ? 113.888 92.730  156.931 1.00 24.52  ? 30  LYS G  O   1 
ATOM   15022 C  CB  . LYS J  1 13  ? 114.932 91.407  159.780 1.00 24.23  ? 30  LYS G  CB  1 
ATOM   15023 C  CG  . LYS J  1 13  ? 116.229 91.144  160.523 1.00 24.72  ? 30  LYS G  CG  1 
ATOM   15024 C  CD  . LYS J  1 13  ? 116.264 89.738  161.095 1.00 30.22  ? 30  LYS G  CD  1 
ATOM   15025 C  CE  . LYS J  1 13  ? 117.321 89.615  162.179 1.00 28.84  ? 30  LYS G  CE  1 
ATOM   15026 N  NZ  . LYS J  1 13  ? 117.342 88.256  162.783 1.00 30.65  ? 30  LYS G  NZ  1 
ATOM   15027 N  N   . PHE J  1 14  ? 112.474 93.038  158.659 1.00 20.39  ? 31  PHE G  N   1 
ATOM   15028 C  CA  . PHE J  1 14  ? 111.317 93.123  157.773 1.00 23.04  ? 31  PHE G  CA  1 
ATOM   15029 C  C   . PHE J  1 14  ? 111.451 94.298  156.816 1.00 23.19  ? 31  PHE G  C   1 
ATOM   15030 O  O   . PHE J  1 14  ? 111.204 94.161  155.613 1.00 26.31  ? 31  PHE G  O   1 
ATOM   15031 C  CB  . PHE J  1 14  ? 110.024 93.242  158.578 1.00 26.28  ? 31  PHE G  CB  1 
ATOM   15032 C  CG  . PHE J  1 14  ? 108.800 93.387  157.717 1.00 27.69  ? 31  PHE G  CG  1 
ATOM   15033 C  CD1 . PHE J  1 14  ? 108.165 92.270  157.200 1.00 32.19  ? 31  PHE G  CD1 1 
ATOM   15034 C  CD2 . PHE J  1 14  ? 108.303 94.641  157.397 1.00 26.46  ? 31  PHE G  CD2 1 
ATOM   15035 C  CE1 . PHE J  1 14  ? 107.047 92.400  156.397 1.00 34.10  ? 31  PHE G  CE1 1 
ATOM   15036 C  CE2 . PHE J  1 14  ? 107.191 94.776  156.592 1.00 24.80  ? 31  PHE G  CE2 1 
ATOM   15037 C  CZ  . PHE J  1 14  ? 106.560 93.654  156.092 1.00 23.78  ? 31  PHE G  CZ  1 
ATOM   15038 N  N   . GLY J  1 15  ? 111.832 95.467  157.335 1.00 18.98  ? 32  GLY G  N   1 
ATOM   15039 C  CA  . GLY J  1 15  ? 111.999 96.625  156.473 1.00 17.78  ? 32  GLY G  CA  1 
ATOM   15040 C  C   . GLY J  1 15  ? 113.077 96.418  155.428 1.00 19.41  ? 32  GLY G  C   1 
ATOM   15041 O  O   . GLY J  1 15  ? 112.908 96.799  154.266 1.00 21.27  ? 32  GLY G  O   1 
ATOM   15042 N  N   . MET J  1 16  ? 114.190 95.792  155.821 1.00 21.12  ? 33  MET G  N   1 
ATOM   15043 C  CA  . MET J  1 16  ? 115.276 95.540  154.881 1.00 17.04  ? 33  MET G  CA  1 
ATOM   15044 C  C   . MET J  1 16  ? 114.823 94.624  153.749 1.00 18.51  ? 33  MET G  C   1 
ATOM   15045 O  O   . MET J  1 16  ? 115.035 94.924  152.566 1.00 19.04  ? 33  MET G  O   1 
ATOM   15046 C  CB  . MET J  1 16  ? 116.465 94.929  155.623 1.00 16.10  ? 33  MET G  CB  1 
ATOM   15047 C  CG  . MET J  1 16  ? 117.801 95.607  155.367 1.00 19.86  ? 33  MET G  CG  1 
ATOM   15048 S  SD  . MET J  1 16  ? 117.917 97.218  156.165 1.00 15.88  ? 33  MET G  SD  1 
ATOM   15049 C  CE  . MET J  1 16  ? 119.344 97.907  155.332 1.00 14.38  ? 33  MET G  CE  1 
ATOM   15050 N  N   . ILE J  1 17  ? 114.187 93.501  154.096 1.00 20.03  ? 34  ILE G  N   1 
ATOM   15051 C  CA  . ILE J  1 17  ? 113.757 92.551  153.072 1.00 20.89  ? 34  ILE G  CA  1 
ATOM   15052 C  C   . ILE J  1 17  ? 112.667 93.159  152.197 1.00 20.78  ? 34  ILE G  C   1 
ATOM   15053 O  O   . ILE J  1 17  ? 112.633 92.933  150.982 1.00 21.29  ? 34  ILE G  O   1 
ATOM   15054 C  CB  . ILE J  1 17  ? 113.303 91.219  153.704 1.00 23.37  ? 34  ILE G  CB  1 
ATOM   15055 C  CG1 . ILE J  1 17  ? 114.324 90.679  154.714 1.00 21.07  ? 34  ILE G  CG1 1 
ATOM   15056 C  CG2 . ILE J  1 17  ? 113.040 90.180  152.623 1.00 24.90  ? 34  ILE G  CG2 1 
ATOM   15057 C  CD1 . ILE J  1 17  ? 115.786 90.892  154.342 1.00 24.22  ? 34  ILE G  CD1 1 
ATOM   15058 N  N   . THR J  1 18  ? 111.760 93.937  152.793 1.00 19.74  ? 35  THR G  N   1 
ATOM   15059 C  CA  . THR J  1 18  ? 110.707 94.569  152.006 1.00 16.99  ? 35  THR G  CA  1 
ATOM   15060 C  C   . THR J  1 18  ? 111.282 95.574  151.016 1.00 17.99  ? 35  THR G  C   1 
ATOM   15061 O  O   . THR J  1 18  ? 110.864 95.614  149.853 1.00 23.08  ? 35  THR G  O   1 
ATOM   15062 C  CB  . THR J  1 18  ? 109.694 95.243  152.930 1.00 17.28  ? 35  THR G  CB  1 
ATOM   15063 O  OG1 . THR J  1 18  ? 109.169 94.278  153.848 1.00 21.32  ? 35  THR G  OG1 1 
ATOM   15064 C  CG2 . THR J  1 18  ? 108.550 95.838  152.123 1.00 17.10  ? 35  THR G  CG2 1 
ATOM   15065 N  N   . MET J  1 19  ? 112.245 96.391  151.453 1.00 16.74  ? 36  MET G  N   1 
ATOM   15066 C  CA  . MET J  1 19  ? 112.870 97.345  150.544 1.00 15.64  ? 36  MET G  CA  1 
ATOM   15067 C  C   . MET J  1 19  ? 113.623 96.630  149.429 1.00 18.27  ? 36  MET G  C   1 
ATOM   15068 O  O   . MET J  1 19  ? 113.566 97.044  148.263 1.00 19.37  ? 36  MET G  O   1 
ATOM   15069 C  CB  . MET J  1 19  ? 113.806 98.269  151.323 1.00 15.32  ? 36  MET G  CB  1 
ATOM   15070 C  CG  . MET J  1 19  ? 114.303 99.464  150.532 1.00 19.35  ? 36  MET G  CG  1 
ATOM   15071 S  SD  . MET J  1 19  ? 114.976 100.745 151.604 1.00 28.10  ? 36  MET G  SD  1 
ATOM   15072 C  CE  . MET J  1 19  ? 113.480 101.578 152.128 1.00 11.72  ? 36  MET G  CE  1 
ATOM   15073 N  N   . LEU J  1 20  ? 114.332 95.549  149.767 1.00 17.86  ? 37  LEU G  N   1 
ATOM   15074 C  CA  . LEU J  1 20  ? 115.033 94.778  148.745 1.00 15.70  ? 37  LEU G  CA  1 
ATOM   15075 C  C   . LEU J  1 20  ? 114.059 94.187  147.731 1.00 19.18  ? 37  LEU G  C   1 
ATOM   15076 O  O   . LEU J  1 20  ? 114.319 94.216  146.522 1.00 21.15  ? 37  LEU G  O   1 
ATOM   15077 C  CB  . LEU J  1 20  ? 115.863 93.674  149.398 1.00 17.67  ? 37  LEU G  CB  1 
ATOM   15078 C  CG  . LEU J  1 20  ? 116.544 92.687  148.449 1.00 16.75  ? 37  LEU G  CG  1 
ATOM   15079 C  CD1 . LEU J  1 20  ? 117.683 93.360  147.698 1.00 17.67  ? 37  LEU G  CD1 1 
ATOM   15080 C  CD2 . LEU J  1 20  ? 117.044 91.468  149.207 1.00 13.45  ? 37  LEU G  CD2 1 
ATOM   15081 N  N   . LEU J  1 21  ? 112.931 93.649  148.204 1.00 19.17  ? 38  LEU G  N   1 
ATOM   15082 C  CA  . LEU J  1 21  ? 111.944 93.075  147.295 1.00 16.85  ? 38  LEU G  CA  1 
ATOM   15083 C  C   . LEU J  1 21  ? 111.313 94.143  146.411 1.00 15.51  ? 38  LEU G  C   1 
ATOM   15084 O  O   . LEU J  1 21  ? 111.051 93.902  145.228 1.00 18.39  ? 38  LEU G  O   1 
ATOM   15085 C  CB  . LEU J  1 21  ? 110.871 92.330  148.087 1.00 21.26  ? 38  LEU G  CB  1 
ATOM   15086 C  CG  . LEU J  1 21  ? 111.278 90.966  148.649 1.00 19.73  ? 38  LEU G  CG  1 
ATOM   15087 C  CD1 . LEU J  1 21  ? 110.166 90.380  149.504 1.00 15.86  ? 38  LEU G  CD1 1 
ATOM   15088 C  CD2 . LEU J  1 21  ? 111.652 90.015  147.525 1.00 19.54  ? 38  LEU G  CD2 1 
ATOM   15089 N  N   . VAL J  1 22  ? 111.051 95.327  146.970 1.00 14.86  ? 39  VAL G  N   1 
ATOM   15090 C  CA  . VAL J  1 22  ? 110.504 96.417  146.167 1.00 15.23  ? 39  VAL G  CA  1 
ATOM   15091 C  C   . VAL J  1 22  ? 111.493 96.831  145.083 1.00 18.04  ? 39  VAL G  C   1 
ATOM   15092 O  O   . VAL J  1 22  ? 111.111 97.062  143.929 1.00 19.54  ? 39  VAL G  O   1 
ATOM   15093 C  CB  . VAL J  1 22  ? 110.115 97.602  147.070 1.00 14.54  ? 39  VAL G  CB  1 
ATOM   15094 C  CG1 . VAL J  1 22  ? 109.851 98.847  146.239 1.00 17.69  ? 39  VAL G  CG1 1 
ATOM   15095 C  CG2 . VAL J  1 22  ? 108.893 97.250  147.904 1.00 13.41  ? 39  VAL G  CG2 1 
ATOM   15096 N  N   . ALA J  1 23  ? 112.779 96.926  145.432 1.00 18.43  ? 40  ALA G  N   1 
ATOM   15097 C  CA  . ALA J  1 23  ? 113.790 97.266  144.435 1.00 15.59  ? 40  ALA G  CA  1 
ATOM   15098 C  C   . ALA J  1 23  ? 113.894 96.191  143.357 1.00 18.43  ? 40  ALA G  C   1 
ATOM   15099 O  O   . ALA J  1 23  ? 114.051 96.507  142.172 1.00 18.33  ? 40  ALA G  O   1 
ATOM   15100 C  CB  . ALA J  1 23  ? 115.141 97.483  145.112 1.00 15.42  ? 40  ALA G  CB  1 
ATOM   15101 N  N   . ILE J  1 24  ? 113.811 94.918  143.749 1.00 17.45  ? 41  ILE G  N   1 
ATOM   15102 C  CA  . ILE J  1 24  ? 113.863 93.833  142.771 1.00 15.32  ? 41  ILE G  CA  1 
ATOM   15103 C  C   . ILE J  1 24  ? 112.658 93.897  141.838 1.00 18.69  ? 41  ILE G  C   1 
ATOM   15104 O  O   . ILE J  1 24  ? 112.778 93.671  140.627 1.00 23.35  ? 41  ILE G  O   1 
ATOM   15105 C  CB  . ILE J  1 24  ? 113.961 92.472  143.486 1.00 17.42  ? 41  ILE G  CB  1 
ATOM   15106 C  CG1 . ILE J  1 24  ? 115.362 92.279  144.068 1.00 18.25  ? 41  ILE G  CG1 1 
ATOM   15107 C  CG2 . ILE J  1 24  ? 113.618 91.333  142.538 1.00 19.63  ? 41  ILE G  CG2 1 
ATOM   15108 C  CD1 . ILE J  1 24  ? 115.498 91.049  144.934 1.00 17.03  ? 41  ILE G  CD1 1 
ATOM   15109 N  N   . PHE J  1 25  ? 111.481 94.204  142.386 1.00 20.46  ? 42  PHE G  N   1 
ATOM   15110 C  CA  . PHE J  1 25  ? 110.293 94.355  141.554 1.00 20.73  ? 42  PHE G  CA  1 
ATOM   15111 C  C   . PHE J  1 25  ? 110.447 95.515  140.578 1.00 19.23  ? 42  PHE G  C   1 
ATOM   15112 O  O   . PHE J  1 25  ? 110.050 95.412  139.413 1.00 23.91  ? 42  PHE G  O   1 
ATOM   15113 C  CB  . PHE J  1 25  ? 109.056 94.554  142.429 1.00 18.74  ? 42  PHE G  CB  1 
ATOM   15114 C  CG  . PHE J  1 25  ? 107.862 95.073  141.682 1.00 23.34  ? 42  PHE G  CG  1 
ATOM   15115 C  CD1 . PHE J  1 25  ? 107.154 94.248  140.825 1.00 26.11  ? 42  PHE G  CD1 1 
ATOM   15116 C  CD2 . PHE J  1 25  ? 107.449 96.386  141.834 1.00 25.42  ? 42  PHE G  CD2 1 
ATOM   15117 C  CE1 . PHE J  1 25  ? 106.056 94.723  140.135 1.00 28.14  ? 42  PHE G  CE1 1 
ATOM   15118 C  CE2 . PHE J  1 25  ? 106.352 96.866  141.146 1.00 26.92  ? 42  PHE G  CE2 1 
ATOM   15119 C  CZ  . PHE J  1 25  ? 105.654 96.034  140.296 1.00 25.27  ? 42  PHE G  CZ  1 
ATOM   15120 N  N   . TRP J  1 26  ? 111.015 96.631  141.041 1.00 18.25  ? 43  TRP G  N   1 
ATOM   15121 C  CA  . TRP J  1 26  ? 111.275 97.755  140.146 1.00 19.11  ? 43  TRP G  CA  1 
ATOM   15122 C  C   . TRP J  1 26  ? 112.228 97.356  139.027 1.00 20.93  ? 43  TRP G  C   1 
ATOM   15123 O  O   . TRP J  1 26  ? 112.027 97.727  137.863 1.00 24.67  ? 43  TRP G  O   1 
ATOM   15124 C  CB  . TRP J  1 26  ? 111.843 98.931  140.939 1.00 20.07  ? 43  TRP G  CB  1 
ATOM   15125 C  CG  . TRP J  1 26  ? 110.800 99.763  141.605 1.00 22.48  ? 43  TRP G  CG  1 
ATOM   15126 C  CD1 . TRP J  1 26  ? 109.482 99.846  141.268 1.00 21.70  ? 43  TRP G  CD1 1 
ATOM   15127 C  CD2 . TRP J  1 26  ? 110.982 100.626 142.732 1.00 24.14  ? 43  TRP G  CD2 1 
ATOM   15128 N  NE1 . TRP J  1 26  ? 108.833 100.713 142.111 1.00 22.23  ? 43  TRP G  NE1 1 
ATOM   15129 C  CE2 . TRP J  1 26  ? 109.732 101.205 143.019 1.00 26.38  ? 43  TRP G  CE2 1 
ATOM   15130 C  CE3 . TRP J  1 26  ? 112.082 100.967 143.524 1.00 21.83  ? 43  TRP G  CE3 1 
ATOM   15131 C  CZ2 . TRP J  1 26  ? 109.549 102.106 144.065 1.00 24.25  ? 43  TRP G  CZ2 1 
ATOM   15132 C  CZ3 . TRP J  1 26  ? 111.899 101.861 144.562 1.00 20.90  ? 43  TRP G  CZ3 1 
ATOM   15133 C  CH2 . TRP J  1 26  ? 110.643 102.421 144.823 1.00 21.48  ? 43  TRP G  CH2 1 
ATOM   15134 N  N   . VAL J  1 27  ? 113.274 96.595  139.362 1.00 22.33  ? 44  VAL G  N   1 
ATOM   15135 C  CA  . VAL J  1 27  ? 114.231 96.147  138.354 1.00 19.01  ? 44  VAL G  CA  1 
ATOM   15136 C  C   . VAL J  1 27  ? 113.547 95.255  137.325 1.00 21.28  ? 44  VAL G  C   1 
ATOM   15137 O  O   . VAL J  1 27  ? 113.776 95.386  136.116 1.00 25.78  ? 44  VAL G  O   1 
ATOM   15138 C  CB  . VAL J  1 27  ? 115.416 95.427  139.028 1.00 19.33  ? 44  VAL G  CB  1 
ATOM   15139 C  CG1 . VAL J  1 27  ? 116.030 94.404  138.087 1.00 18.38  ? 44  VAL G  CG1 1 
ATOM   15140 C  CG2 . VAL J  1 27  ? 116.462 96.431  139.484 1.00 20.57  ? 44  VAL G  CG2 1 
ATOM   15141 N  N   . TRP J  1 28  ? 112.705 94.328  137.791 1.00 23.91  ? 45  TRP G  N   1 
ATOM   15142 C  CA  . TRP J  1 28  ? 112.002 93.436  136.872 1.00 22.76  ? 45  TRP G  CA  1 
ATOM   15143 C  C   . TRP J  1 28  ? 111.040 94.207  135.977 1.00 24.19  ? 45  TRP G  C   1 
ATOM   15144 O  O   . TRP J  1 28  ? 110.937 93.929  134.776 1.00 30.84  ? 45  TRP G  O   1 
ATOM   15145 C  CB  . TRP J  1 28  ? 111.261 92.353  137.655 1.00 24.83  ? 45  TRP G  CB  1 
ATOM   15146 C  CG  . TRP J  1 28  ? 110.308 91.541  136.824 1.00 29.31  ? 45  TRP G  CG  1 
ATOM   15147 C  CD1 . TRP J  1 28  ? 110.582 90.379  136.161 1.00 32.13  ? 45  TRP G  CD1 1 
ATOM   15148 C  CD2 . TRP J  1 28  ? 108.923 91.821  136.583 1.00 30.58  ? 45  TRP G  CD2 1 
ATOM   15149 N  NE1 . TRP J  1 28  ? 109.458 89.925  135.515 1.00 34.12  ? 45  TRP G  NE1 1 
ATOM   15150 C  CE2 . TRP J  1 28  ? 108.426 90.792  135.759 1.00 33.58  ? 45  TRP G  CE2 1 
ATOM   15151 C  CE3 . TRP J  1 28  ? 108.057 92.845  136.981 1.00 31.09  ? 45  TRP G  CE3 1 
ATOM   15152 C  CZ2 . TRP J  1 28  ? 107.102 90.758  135.325 1.00 34.84  ? 45  TRP G  CZ2 1 
ATOM   15153 C  CZ3 . TRP J  1 28  ? 106.746 92.809  136.549 1.00 30.06  ? 45  TRP G  CZ3 1 
ATOM   15154 C  CH2 . TRP J  1 28  ? 106.280 91.773  135.731 1.00 28.90  ? 45  TRP G  CH2 1 
ATOM   15155 N  N   . TYR J  1 29  ? 110.321 95.178  136.546 1.00 21.81  ? 46  TYR G  N   1 
ATOM   15156 C  CA  . TYR J  1 29  ? 109.423 96.004  135.747 1.00 23.31  ? 46  TYR G  CA  1 
ATOM   15157 C  C   . TYR J  1 29  ? 110.187 96.771  134.676 1.00 25.35  ? 46  TYR G  C   1 
ATOM   15158 O  O   . TYR J  1 29  ? 109.744 96.854  133.525 1.00 26.15  ? 46  TYR G  O   1 
ATOM   15159 C  CB  . TYR J  1 29  ? 108.658 96.965  136.654 1.00 22.60  ? 46  TYR G  CB  1 
ATOM   15160 C  CG  . TYR J  1 29  ? 107.389 97.510  136.045 1.00 28.51  ? 46  TYR G  CG  1 
ATOM   15161 C  CD1 . TYR J  1 29  ? 107.418 98.635  135.233 1.00 30.91  ? 46  TYR G  CD1 1 
ATOM   15162 C  CD2 . TYR J  1 29  ? 106.163 96.904  136.283 1.00 28.59  ? 46  TYR G  CD2 1 
ATOM   15163 C  CE1 . TYR J  1 29  ? 106.264 99.138  134.675 1.00 28.54  ? 46  TYR G  CE1 1 
ATOM   15164 C  CE2 . TYR J  1 29  ? 105.004 97.402  135.728 1.00 25.90  ? 46  TYR G  CE2 1 
ATOM   15165 C  CZ  . TYR J  1 29  ? 105.064 98.522  134.925 1.00 26.60  ? 46  TYR G  CZ  1 
ATOM   15166 O  OH  . TYR J  1 29  ? 103.920 99.027  134.367 1.00 29.55  ? 46  TYR G  OH  1 
ATOM   15167 N  N   . GLN J  1 30  ? 111.341 97.339  135.040 1.00 24.66  ? 47  GLN G  N   1 
ATOM   15168 C  CA  . GLN J  1 30  ? 112.156 98.044  134.056 1.00 20.86  ? 47  GLN G  CA  1 
ATOM   15169 C  C   . GLN J  1 30  ? 112.628 97.103  132.955 1.00 22.60  ? 47  GLN G  C   1 
ATOM   15170 O  O   . GLN J  1 30  ? 112.559 97.439  131.769 1.00 25.98  ? 47  GLN G  O   1 
ATOM   15171 C  CB  . GLN J  1 30  ? 113.357 98.705  134.732 1.00 16.58  ? 47  GLN G  CB  1 
ATOM   15172 C  CG  . GLN J  1 30  ? 113.060 100.044 135.382 1.00 17.46  ? 47  GLN G  CG  1 
ATOM   15173 C  CD  . GLN J  1 30  ? 114.233 100.561 136.187 1.00 19.38  ? 47  GLN G  CD  1 
ATOM   15174 O  OE1 . GLN J  1 30  ? 115.034 99.782  136.701 1.00 21.09  ? 47  GLN G  OE1 1 
ATOM   15175 N  NE2 . GLN J  1 30  ? 114.338 101.877 136.308 1.00 21.68  ? 47  GLN G  NE2 1 
ATOM   15176 N  N   . ARG J  1 31  ? 113.106 95.919  133.321 1.00 22.90  ? 48  ARG G  N   1 
ATOM   15177 C  CA  . ARG J  1 31  ? 113.620 94.988  132.324 1.00 22.87  ? 48  ARG G  CA  1 
ATOM   15178 C  C   . ARG J  1 31  ? 112.522 94.346  131.484 1.00 24.43  ? 48  ARG G  C   1 
ATOM   15179 O  O   . ARG J  1 31  ? 112.827 93.796  130.421 1.00 28.73  ? 48  ARG G  O   1 
ATOM   15180 C  CB  . ARG J  1 31  ? 114.468 93.907  132.999 1.00 21.41  ? 48  ARG G  CB  1 
ATOM   15181 C  CG  . ARG J  1 31  ? 115.925 94.299  133.098 1.00 23.10  ? 48  ARG G  CG  1 
ATOM   15182 C  CD  . ARG J  1 31  ? 116.443 94.128  134.504 1.00 27.04  ? 48  ARG G  CD  1 
ATOM   15183 N  NE  . ARG J  1 31  ? 117.648 94.913  134.724 1.00 25.33  ? 48  ARG G  NE  1 
ATOM   15184 C  CZ  . ARG J  1 31  ? 117.638 96.158  135.175 1.00 21.79  ? 48  ARG G  CZ  1 
ATOM   15185 N  NH1 . ARG J  1 31  ? 116.505 96.773  135.469 1.00 16.80  ? 48  ARG G  NH1 1 
ATOM   15186 N  NH2 . ARG J  1 31  ? 118.791 96.803  135.331 1.00 20.23  ? 48  ARG G  NH2 1 
ATOM   15187 N  N   . TYR J  1 32  ? 111.267 94.403  131.926 1.00 26.83  ? 49  TYR G  N   1 
ATOM   15188 C  CA  . TYR J  1 32  ? 110.167 93.818  131.168 1.00 26.20  ? 49  TYR G  CA  1 
ATOM   15189 C  C   . TYR J  1 32  ? 109.349 94.825  130.367 1.00 29.09  ? 49  TYR G  C   1 
ATOM   15190 O  O   . TYR J  1 32  ? 108.744 94.426  129.365 1.00 33.13  ? 49  TYR G  O   1 
ATOM   15191 C  CB  . TYR J  1 32  ? 109.226 93.039  132.107 1.00 28.51  ? 49  TYR G  CB  1 
ATOM   15192 C  CG  . TYR J  1 32  ? 108.124 92.244  131.423 1.00 35.21  ? 49  TYR G  CG  1 
ATOM   15193 C  CD1 . TYR J  1 32  ? 106.903 92.826  131.102 1.00 34.06  ? 49  TYR G  CD1 1 
ATOM   15194 C  CD2 . TYR J  1 32  ? 108.297 90.895  131.135 1.00 34.74  ? 49  TYR G  CD2 1 
ATOM   15195 C  CE1 . TYR J  1 32  ? 105.901 92.098  130.487 1.00 32.71  ? 49  TYR G  CE1 1 
ATOM   15196 C  CE2 . TYR J  1 32  ? 107.297 90.159  130.519 1.00 35.55  ? 49  TYR G  CE2 1 
ATOM   15197 C  CZ  . TYR J  1 32  ? 106.102 90.766  130.200 1.00 36.73  ? 49  TYR G  CZ  1 
ATOM   15198 O  OH  . TYR J  1 32  ? 105.106 90.037  129.591 1.00 44.32  ? 49  TYR G  OH  1 
ATOM   15199 N  N   . PHE J  1 33  ? 109.318 96.106  130.750 1.00 29.74  ? 50  PHE G  N   1 
ATOM   15200 C  CA  . PHE J  1 33  ? 108.422 97.068  130.117 1.00 29.08  ? 50  PHE G  CA  1 
ATOM   15201 C  C   . PHE J  1 33  ? 109.126 98.274  129.499 1.00 29.03  ? 50  PHE G  C   1 
ATOM   15202 O  O   . PHE J  1 33  ? 108.441 99.209  129.067 1.00 33.06  ? 50  PHE G  O   1 
ATOM   15203 C  CB  . PHE J  1 33  ? 107.376 97.571  131.122 1.00 27.70  ? 50  PHE G  CB  1 
ATOM   15204 C  CG  . PHE J  1 33  ? 106.232 96.622  131.350 1.00 30.18  ? 50  PHE G  CG  1 
ATOM   15205 C  CD1 . PHE J  1 33  ? 105.254 96.451  130.386 1.00 29.66  ? 50  PHE G  CD1 1 
ATOM   15206 C  CD2 . PHE J  1 33  ? 106.112 95.932  132.546 1.00 31.20  ? 50  PHE G  CD2 1 
ATOM   15207 C  CE1 . PHE J  1 33  ? 104.192 95.590  130.596 1.00 32.73  ? 50  PHE G  CE1 1 
ATOM   15208 C  CE2 . PHE J  1 33  ? 105.050 95.072  132.763 1.00 30.91  ? 50  PHE G  CE2 1 
ATOM   15209 C  CZ  . PHE J  1 33  ? 104.090 94.901  131.786 1.00 33.54  ? 50  PHE G  CZ  1 
ATOM   15210 N  N   . ALA J  1 34  ? 110.457 98.295  129.438 1.00 26.41  ? 51  ALA G  N   1 
ATOM   15211 C  CA  . ALA J  1 34  ? 111.129 99.502  128.965 1.00 30.02  ? 51  ALA G  CA  1 
ATOM   15212 C  C   . ALA J  1 34  ? 111.375 99.489  127.459 1.00 33.63  ? 51  ALA G  C   1 
ATOM   15213 O  O   . ALA J  1 34  ? 111.122 100.488 126.781 1.00 33.88  ? 51  ALA G  O   1 
ATOM   15214 C  CB  . ALA J  1 34  ? 112.453 99.700  129.708 1.00 21.76  ? 51  ALA G  CB  1 
ATOM   15215 N  N   . TYR J  1 35  ? 111.870 98.376  126.921 1.00 33.15  ? 52  TYR G  N   1 
ATOM   15216 C  CA  . TYR J  1 35  ? 112.159 98.324  125.493 1.00 31.83  ? 52  TYR G  CA  1 
ATOM   15217 C  C   . TYR J  1 35  ? 110.899 98.160  124.653 1.00 35.08  ? 52  TYR G  C   1 
ATOM   15218 O  O   . TYR J  1 35  ? 110.878 98.582  123.491 1.00 38.45  ? 52  TYR G  O   1 
ATOM   15219 C  CB  . TYR J  1 35  ? 113.147 97.194  125.196 1.00 30.11  ? 52  TYR G  CB  1 
ATOM   15220 C  CG  . TYR J  1 35  ? 114.573 97.523  125.577 1.00 26.63  ? 52  TYR G  CG  1 
ATOM   15221 C  CD1 . TYR J  1 35  ? 115.180 98.686  125.122 1.00 26.11  ? 52  TYR G  CD1 1 
ATOM   15222 C  CD2 . TYR J  1 35  ? 115.310 96.675  126.392 1.00 30.32  ? 52  TYR G  CD2 1 
ATOM   15223 C  CE1 . TYR J  1 35  ? 116.480 98.995  125.466 1.00 24.15  ? 52  TYR G  CE1 1 
ATOM   15224 C  CE2 . TYR J  1 35  ? 116.612 96.977  126.742 1.00 29.09  ? 52  TYR G  CE2 1 
ATOM   15225 C  CZ  . TYR J  1 35  ? 117.191 98.137  126.276 1.00 23.12  ? 52  TYR G  CZ  1 
ATOM   15226 O  OH  . TYR J  1 35  ? 118.486 98.439  126.623 1.00 22.14  ? 52  TYR G  OH  1 
ATOM   15227 N  N   . SER J  1 36  ? 109.847 97.562  125.214 1.00 35.37  ? 53  SER G  N   1 
ATOM   15228 C  CA  . SER J  1 36  ? 108.652 97.284  124.426 1.00 33.05  ? 53  SER G  CA  1 
ATOM   15229 C  C   . SER J  1 36  ? 107.608 98.390  124.551 1.00 37.82  ? 53  SER G  C   1 
ATOM   15230 O  O   . SER J  1 36  ? 106.858 98.641  123.601 1.00 44.47  ? 53  SER G  O   1 
ATOM   15231 C  CB  . SER J  1 36  ? 108.057 95.939  124.840 1.00 31.54  ? 53  SER G  CB  1 
ATOM   15232 O  OG  . SER J  1 36  ? 108.250 95.701  126.223 1.00 34.22  ? 53  SER G  OG  1 
ATOM   15233 N  N   . HIS J  1 37  ? 107.537 99.061  125.704 1.00 36.91  ? 54  HIS G  N   1 
ATOM   15234 C  CA  . HIS J  1 37  ? 106.527 100.092 125.919 1.00 34.31  ? 54  HIS G  CA  1 
ATOM   15235 C  C   . HIS J  1 37  ? 107.101 101.413 126.420 1.00 31.11  ? 54  HIS G  C   1 
ATOM   15236 O  O   . HIS J  1 37  ? 106.329 102.342 126.682 1.00 33.44  ? 54  HIS G  O   1 
ATOM   15237 C  CB  . HIS J  1 37  ? 105.448 99.614  126.900 1.00 35.67  ? 54  HIS G  CB  1 
ATOM   15238 C  CG  . HIS J  1 37  ? 105.057 98.178  126.738 1.00 35.41  ? 54  HIS G  CG  1 
ATOM   15239 N  ND1 . HIS J  1 37  ? 105.892 97.133  127.070 1.00 37.90  ? 54  HIS G  ND1 1 
ATOM   15240 C  CD2 . HIS J  1 37  ? 103.913 97.615  126.283 1.00 35.96  ? 54  HIS G  CD2 1 
ATOM   15241 C  CE1 . HIS J  1 37  ? 105.279 95.988  126.826 1.00 39.15  ? 54  HIS G  CE1 1 
ATOM   15242 N  NE2 . HIS J  1 37  ? 104.077 96.253  126.346 1.00 37.96  ? 54  HIS G  NE2 1 
ATOM   15243 N  N   . GLY J  1 38  ? 108.417 101.531 126.565 1.00 30.77  ? 55  GLY G  N   1 
ATOM   15244 C  CA  . GLY J  1 38  ? 108.981 102.753 127.103 1.00 29.79  ? 55  GLY G  CA  1 
ATOM   15245 C  C   . GLY J  1 38  ? 109.815 103.553 126.124 1.00 29.94  ? 55  GLY G  C   1 
ATOM   15246 O  O   . GLY J  1 38  ? 110.380 104.588 126.486 1.00 32.71  ? 55  GLY G  O   1 
ATOM   15247 N  N   . MET J  1 39  ? 109.903 103.085 124.878 1.00 33.31  ? 56  MET G  N   1 
ATOM   15248 C  CA  . MET J  1 39  ? 110.722 103.768 123.883 1.00 34.82  ? 56  MET G  CA  1 
ATOM   15249 C  C   . MET J  1 39  ? 110.077 105.069 123.419 1.00 31.96  ? 56  MET G  C   1 
ATOM   15250 O  O   . MET J  1 39  ? 110.747 106.104 123.328 1.00 29.07  ? 56  MET G  O   1 
ATOM   15251 C  CB  . MET J  1 39  ? 110.980 102.842 122.695 1.00 34.75  ? 56  MET G  CB  1 
ATOM   15252 C  CG  . MET J  1 39  ? 111.902 101.675 123.007 1.00 34.70  ? 56  MET G  CG  1 
ATOM   15253 S  SD  . MET J  1 39  ? 113.306 102.157 124.031 1.00 42.63  ? 56  MET G  SD  1 
ATOM   15254 C  CE  . MET J  1 39  ? 114.440 102.761 122.785 1.00 34.57  ? 56  MET G  CE  1 
ATOM   15255 N  N   . ASP J  1 40  ? 108.781 105.037 123.123 1.00 35.99  ? 57  ASP G  N   1 
ATOM   15256 C  CA  . ASP J  1 40  ? 108.060 106.214 122.655 1.00 33.69  ? 57  ASP G  CA  1 
ATOM   15257 C  C   . ASP J  1 40  ? 107.141 106.726 123.755 1.00 32.17  ? 57  ASP G  C   1 
ATOM   15258 O  O   . ASP J  1 40  ? 106.358 105.960 124.321 1.00 31.02  ? 57  ASP G  O   1 
ATOM   15259 C  CB  . ASP J  1 40  ? 107.249 105.888 121.402 1.00 32.16  ? 57  ASP G  CB  1 
ATOM   15260 C  CG  . ASP J  1 40  ? 107.260 107.015 120.393 1.00 31.90  ? 57  ASP G  CG  1 
ATOM   15261 O  OD1 . ASP J  1 40  ? 107.362 108.188 120.811 1.00 36.21  ? 57  ASP G  OD1 1 
ATOM   15262 O  OD2 . ASP J  1 40  ? 107.161 106.732 119.182 1.00 31.80  ? 57  ASP G  OD2 1 
ATOM   15263 N  N   . SER J  1 41  ? 107.233 108.024 124.047 1.00 39.27  ? 58  SER G  N   1 
ATOM   15264 C  CA  . SER J  1 41  ? 106.417 108.622 125.097 1.00 39.85  ? 58  SER G  CA  1 
ATOM   15265 C  C   . SER J  1 41  ? 105.019 109.004 124.630 1.00 37.06  ? 58  SER G  C   1 
ATOM   15266 O  O   . SER J  1 41  ? 104.167 109.308 125.471 1.00 33.66  ? 58  SER G  O   1 
ATOM   15267 C  CB  . SER J  1 41  ? 107.116 109.859 125.664 1.00 38.82  ? 58  SER G  CB  1 
ATOM   15268 O  OG  . SER J  1 41  ? 106.172 110.840 126.057 1.00 43.08  ? 58  SER G  OG  1 
ATOM   15269 N  N   . MET J  1 42  ? 104.763 109.003 123.322 1.00 38.82  ? 59  MET G  N   1 
ATOM   15270 C  CA  . MET J  1 42  ? 103.460 109.374 122.788 1.00 37.79  ? 59  MET G  CA  1 
ATOM   15271 C  C   . MET J  1 42  ? 102.557 108.180 122.509 1.00 43.22  ? 59  MET G  C   1 
ATOM   15272 O  O   . MET J  1 42  ? 101.397 108.379 122.133 1.00 46.85  ? 59  MET G  O   1 
ATOM   15273 C  CB  . MET J  1 42  ? 103.628 110.191 121.502 1.00 37.80  ? 59  MET G  CB  1 
ATOM   15274 C  CG  . MET J  1 42  ? 104.429 111.468 121.676 1.00 37.99  ? 59  MET G  CG  1 
ATOM   15275 S  SD  . MET J  1 42  ? 103.427 112.810 122.341 1.00 51.43  ? 59  MET G  SD  1 
ATOM   15276 C  CE  . MET J  1 42  ? 104.640 114.122 122.449 1.00 35.48  ? 59  MET G  CE  1 
ATOM   15277 N  N   . GLU J  1 43  ? 103.049 106.959 122.679 1.00 40.98  ? 60  GLU G  N   1 
ATOM   15278 C  CA  . GLU J  1 43  ? 102.234 105.790 122.386 1.00 39.50  ? 60  GLU G  CA  1 
ATOM   15279 C  C   . GLU J  1 43  ? 101.243 105.539 123.521 1.00 41.36  ? 60  GLU G  C   1 
ATOM   15280 O  O   . GLU J  1 43  ? 101.555 105.797 124.688 1.00 41.84  ? 60  GLU G  O   1 
ATOM   15281 C  CB  . GLU J  1 43  ? 103.117 104.561 122.181 1.00 38.89  ? 60  GLU G  CB  1 
ATOM   15282 C  CG  . GLU J  1 43  ? 103.468 104.290 120.728 1.00 47.94  ? 60  GLU G  CG  1 
ATOM   15283 C  CD  . GLU J  1 43  ? 102.320 103.676 119.956 1.00 59.20  ? 60  GLU G  CD  1 
ATOM   15284 O  OE1 . GLU J  1 43  ? 101.820 102.611 120.376 1.00 61.41  ? 60  GLU G  OE1 1 
ATOM   15285 O  OE2 . GLU J  1 43  ? 101.917 104.257 118.926 1.00 54.79  ? 60  GLU G  OE2 1 
ATOM   15286 N  N   . PRO J  1 44  ? 100.042 105.046 123.213 1.00 42.26  ? 61  PRO G  N   1 
ATOM   15287 C  CA  . PRO J  1 44  ? 99.089  104.715 124.285 1.00 43.00  ? 61  PRO G  CA  1 
ATOM   15288 C  C   . PRO J  1 44  ? 99.595  103.643 125.235 1.00 44.37  ? 61  PRO G  C   1 
ATOM   15289 O  O   . PRO J  1 44  ? 99.280  103.688 126.432 1.00 46.47  ? 61  PRO G  O   1 
ATOM   15290 C  CB  . PRO J  1 44  ? 97.845  104.247 123.515 1.00 44.81  ? 61  PRO G  CB  1 
ATOM   15291 C  CG  . PRO J  1 44  ? 97.993  104.842 122.150 1.00 42.73  ? 61  PRO G  CG  1 
ATOM   15292 C  CD  . PRO J  1 44  ? 99.463  104.838 121.875 1.00 43.47  ? 61  PRO G  CD  1 
ATOM   15293 N  N   . GLU J  1 45  ? 100.363 102.673 124.735 1.00 44.63  ? 62  GLU G  N   1 
ATOM   15294 C  CA  . GLU J  1 45  ? 100.896 101.632 125.608 1.00 44.23  ? 62  GLU G  CA  1 
ATOM   15295 C  C   . GLU J  1 45  ? 101.891 102.214 126.603 1.00 41.84  ? 62  GLU G  C   1 
ATOM   15296 O  O   . GLU J  1 45  ? 101.971 101.760 127.752 1.00 43.00  ? 62  GLU G  O   1 
ATOM   15297 C  CB  . GLU J  1 45  ? 101.545 100.528 124.775 1.00 46.37  ? 62  GLU G  CB  1 
ATOM   15298 C  CG  . GLU J  1 45  ? 100.548 99.655  124.029 1.00 56.62  ? 62  GLU G  CG  1 
ATOM   15299 C  CD  . GLU J  1 45  ? 100.122 98.437  124.823 1.00 63.23  ? 62  GLU G  CD  1 
ATOM   15300 O  OE1 . GLU J  1 45  ? 100.971 97.862  125.534 1.00 55.23  ? 62  GLU G  OE1 1 
ATOM   15301 O  OE2 . GLU J  1 45  ? 98.936  98.054  124.737 1.00 62.08  ? 62  GLU G  OE2 1 
ATOM   15302 N  N   . PHE J  1 46  ? 102.653 103.226 126.181 1.00 40.72  ? 63  PHE G  N   1 
ATOM   15303 C  CA  . PHE J  1 46  ? 103.542 103.922 127.105 1.00 36.48  ? 63  PHE G  CA  1 
ATOM   15304 C  C   . PHE J  1 46  ? 102.757 104.514 128.262 1.00 38.15  ? 63  PHE G  C   1 
ATOM   15305 O  O   . PHE J  1 46  ? 103.143 104.372 129.426 1.00 41.33  ? 63  PHE G  O   1 
ATOM   15306 C  CB  . PHE J  1 46  ? 104.317 105.017 126.373 1.00 36.75  ? 63  PHE G  CB  1 
ATOM   15307 C  CG  . PHE J  1 46  ? 105.264 105.789 127.256 1.00 35.91  ? 63  PHE G  CG  1 
ATOM   15308 C  CD1 . PHE J  1 46  ? 104.837 106.915 127.944 1.00 38.51  ? 63  PHE G  CD1 1 
ATOM   15309 C  CD2 . PHE J  1 46  ? 106.582 105.387 127.395 1.00 34.11  ? 63  PHE G  CD2 1 
ATOM   15310 C  CE1 . PHE J  1 46  ? 105.706 107.620 128.754 1.00 37.08  ? 63  PHE G  CE1 1 
ATOM   15311 C  CE2 . PHE J  1 46  ? 107.454 106.091 128.203 1.00 34.87  ? 63  PHE G  CE2 1 
ATOM   15312 C  CZ  . PHE J  1 46  ? 107.015 107.208 128.882 1.00 37.30  ? 63  PHE G  CZ  1 
ATOM   15313 N  N   . ASP J  1 47  ? 101.647 105.186 127.955 1.00 39.98  ? 64  ASP G  N   1 
ATOM   15314 C  CA  . ASP J  1 47  ? 100.753 105.653 129.005 1.00 42.40  ? 64  ASP G  CA  1 
ATOM   15315 C  C   . ASP J  1 47  ? 100.353 104.495 129.906 1.00 42.18  ? 64  ASP G  C   1 
ATOM   15316 O  O   . ASP J  1 47  ? 100.778 104.422 131.064 1.00 42.75  ? 64  ASP G  O   1 
ATOM   15317 C  CB  . ASP J  1 47  ? 99.520  106.317 128.388 1.00 49.03  ? 64  ASP G  CB  1 
ATOM   15318 C  CG  . ASP J  1 47  ? 98.964  107.430 129.253 1.00 57.59  ? 64  ASP G  CG  1 
ATOM   15319 O  OD1 . ASP J  1 47  ? 99.508  108.553 129.202 1.00 58.22  ? 64  ASP G  OD1 1 
ATOM   15320 O  OD2 . ASP J  1 47  ? 97.980  107.184 129.982 1.00 57.08  ? 64  ASP G  OD2 1 
ATOM   15321 N  N   . ARG J  1 48  ? 99.644  103.516 129.331 1.00 40.27  ? 65  ARG G  N   1 
ATOM   15322 C  CA  . ARG J  1 48  ? 99.033  102.439 130.103 1.00 37.72  ? 65  ARG G  CA  1 
ATOM   15323 C  C   . ARG J  1 48  ? 100.030 101.730 131.008 1.00 38.05  ? 65  ARG G  C   1 
ATOM   15324 O  O   . ARG J  1 48  ? 99.660  101.277 132.096 1.00 41.99  ? 65  ARG G  O   1 
ATOM   15325 C  CB  . ARG J  1 48  ? 98.378  101.431 129.157 1.00 42.21  ? 65  ARG G  CB  1 
ATOM   15326 C  CG  . ARG J  1 48  ? 97.331  100.545 129.811 1.00 44.84  ? 65  ARG G  CG  1 
ATOM   15327 C  CD  . ARG J  1 48  ? 97.310  99.164  129.175 1.00 45.47  ? 65  ARG G  CD  1 
ATOM   15328 N  NE  . ARG J  1 48  ? 98.550  98.432  129.405 1.00 47.93  ? 65  ARG G  NE  1 
ATOM   15329 C  CZ  . ARG J  1 48  ? 99.040  97.513  128.585 1.00 50.02  ? 65  ARG G  CZ  1 
ATOM   15330 N  NH1 . ARG J  1 48  ? 98.425  97.195  127.459 1.00 46.72  ? 65  ARG G  NH1 1 
ATOM   15331 N  NH2 . ARG J  1 48  ? 100.177 96.900  128.903 1.00 45.89  ? 65  ARG G  NH2 1 
ATOM   15332 N  N   . VAL J  1 49  ? 101.288 101.621 130.592 1.00 38.48  ? 66  VAL G  N   1 
ATOM   15333 C  CA  . VAL J  1 49  ? 102.307 100.926 131.364 1.00 34.40  ? 66  VAL G  CA  1 
ATOM   15334 C  C   . VAL J  1 49  ? 103.039 101.876 132.308 1.00 35.69  ? 66  VAL G  C   1 
ATOM   15335 O  O   . VAL J  1 49  ? 102.890 101.791 133.530 1.00 41.43  ? 66  VAL G  O   1 
ATOM   15336 C  CB  . VAL J  1 49  ? 103.299 100.190 130.433 1.00 32.43  ? 66  VAL G  CB  1 
ATOM   15337 C  CG1 . VAL J  1 49  ? 104.579 99.838  131.174 1.00 31.42  ? 66  VAL G  CG1 1 
ATOM   15338 C  CG2 . VAL J  1 49  ? 102.652 98.944  129.854 1.00 36.63  ? 66  VAL G  CG2 1 
ATOM   15339 N  N   . TRP J  1 50  ? 103.803 102.819 131.760 1.00 31.45  ? 67  TRP G  N   1 
ATOM   15340 C  CA  . TRP J  1 50  ? 104.691 103.618 132.589 1.00 30.51  ? 67  TRP G  CA  1 
ATOM   15341 C  C   . TRP J  1 50  ? 103.973 104.742 133.321 1.00 34.29  ? 67  TRP G  C   1 
ATOM   15342 O  O   . TRP J  1 50  ? 104.283 105.001 134.486 1.00 41.58  ? 67  TRP G  O   1 
ATOM   15343 C  CB  . TRP J  1 50  ? 105.836 104.180 131.742 1.00 32.08  ? 67  TRP G  CB  1 
ATOM   15344 C  CG  . TRP J  1 50  ? 106.817 103.108 131.374 1.00 29.75  ? 67  TRP G  CG  1 
ATOM   15345 C  CD1 . TRP J  1 50  ? 106.994 102.548 130.144 1.00 25.19  ? 67  TRP G  CD1 1 
ATOM   15346 C  CD2 . TRP J  1 50  ? 107.708 102.420 132.260 1.00 29.45  ? 67  TRP G  CD2 1 
ATOM   15347 N  NE1 . TRP J  1 50  ? 107.963 101.577 130.200 1.00 26.68  ? 67  TRP G  NE1 1 
ATOM   15348 C  CE2 . TRP J  1 50  ? 108.416 101.477 131.489 1.00 26.66  ? 67  TRP G  CE2 1 
ATOM   15349 C  CE3 . TRP J  1 50  ? 107.989 102.521 133.627 1.00 27.76  ? 67  TRP G  CE3 1 
ATOM   15350 C  CZ2 . TRP J  1 50  ? 109.383 100.637 132.039 1.00 27.07  ? 67  TRP G  CZ2 1 
ATOM   15351 C  CZ3 . TRP J  1 50  ? 108.950 101.688 134.170 1.00 24.01  ? 67  TRP G  CZ3 1 
ATOM   15352 C  CH2 . TRP J  1 50  ? 109.636 100.760 133.377 1.00 24.34  ? 67  TRP G  CH2 1 
ATOM   15353 N  N   . MET J  1 51  ? 103.003 105.414 132.693 1.00 33.05  ? 68  MET G  N   1 
ATOM   15354 C  CA  . MET J  1 51  ? 102.238 106.392 133.448 1.00 32.20  ? 68  MET G  CA  1 
ATOM   15355 C  C   . MET J  1 51  ? 101.299 105.714 134.433 1.00 31.78  ? 68  MET G  C   1 
ATOM   15356 O  O   . MET J  1 51  ? 100.979 106.300 135.470 1.00 36.13  ? 68  MET G  O   1 
ATOM   15357 C  CB  . MET J  1 51  ? 101.456 107.299 132.499 1.00 37.14  ? 68  MET G  CB  1 
ATOM   15358 C  CG  . MET J  1 51  ? 102.320 107.981 131.452 1.00 44.75  ? 68  MET G  CG  1 
ATOM   15359 S  SD  . MET J  1 51  ? 103.545 109.090 132.172 1.00 54.15  ? 68  MET G  SD  1 
ATOM   15360 C  CE  . MET J  1 51  ? 102.484 110.303 132.951 1.00 40.14  ? 68  MET G  CE  1 
ATOM   15361 N  N   . GLY J  1 52  ? 100.876 104.481 134.147 1.00 30.85  ? 69  GLY G  N   1 
ATOM   15362 C  CA  . GLY J  1 52  ? 100.154 103.709 135.145 1.00 34.93  ? 69  GLY G  CA  1 
ATOM   15363 C  C   . GLY J  1 52  ? 101.006 103.403 136.362 1.00 32.22  ? 69  GLY G  C   1 
ATOM   15364 O  O   . GLY J  1 52  ? 100.547 103.525 137.501 1.00 28.78  ? 69  GLY G  O   1 
ATOM   15365 N  N   . LEU J  1 53  ? 102.264 103.009 136.139 1.00 31.46  ? 70  LEU G  N   1 
ATOM   15366 C  CA  . LEU J  1 53  ? 103.179 102.809 137.260 1.00 28.51  ? 70  LEU G  CA  1 
ATOM   15367 C  C   . LEU J  1 53  ? 103.433 104.114 138.007 1.00 29.81  ? 70  LEU G  C   1 
ATOM   15368 O  O   . LEU J  1 53  ? 103.528 104.124 139.240 1.00 33.96  ? 70  LEU G  O   1 
ATOM   15369 C  CB  . LEU J  1 53  ? 104.499 102.216 136.768 1.00 30.54  ? 70  LEU G  CB  1 
ATOM   15370 C  CG  . LEU J  1 53  ? 105.362 101.610 137.877 1.00 29.32  ? 70  LEU G  CG  1 
ATOM   15371 C  CD1 . LEU J  1 53  ? 104.722 100.340 138.422 1.00 24.17  ? 70  LEU G  CD1 1 
ATOM   15372 C  CD2 . LEU J  1 53  ? 106.784 101.354 137.402 1.00 27.43  ? 70  LEU G  CD2 1 
ATOM   15373 N  N   . TRP J  1 54  ? 103.558 105.221 137.275 1.00 25.57  ? 71  TRP G  N   1 
ATOM   15374 C  CA  . TRP J  1 54  ? 103.731 106.525 137.909 1.00 26.75  ? 71  TRP G  CA  1 
ATOM   15375 C  C   . TRP J  1 54  ? 102.537 106.877 138.786 1.00 33.35  ? 71  TRP G  C   1 
ATOM   15376 O  O   . TRP J  1 54  ? 102.702 107.389 139.899 1.00 36.71  ? 71  TRP G  O   1 
ATOM   15377 C  CB  . TRP J  1 54  ? 103.948 107.593 136.837 1.00 29.05  ? 71  TRP G  CB  1 
ATOM   15378 C  CG  . TRP J  1 54  ? 104.059 108.981 137.372 1.00 29.48  ? 71  TRP G  CG  1 
ATOM   15379 C  CD1 . TRP J  1 54  ? 105.182 109.588 137.843 1.00 28.12  ? 71  TRP G  CD1 1 
ATOM   15380 C  CD2 . TRP J  1 54  ? 103.008 109.949 137.469 1.00 30.25  ? 71  TRP G  CD2 1 
ATOM   15381 N  NE1 . TRP J  1 54  ? 104.897 110.872 138.241 1.00 33.11  ? 71  TRP G  NE1 1 
ATOM   15382 C  CE2 . TRP J  1 54  ? 103.568 111.118 138.020 1.00 28.40  ? 71  TRP G  CE2 1 
ATOM   15383 C  CE3 . TRP J  1 54  ? 101.647 109.939 137.149 1.00 31.07  ? 71  TRP G  CE3 1 
ATOM   15384 C  CZ2 . TRP J  1 54  ? 102.815 112.265 138.258 1.00 23.71  ? 71  TRP G  CZ2 1 
ATOM   15385 C  CZ3 . TRP J  1 54  ? 100.901 111.078 137.385 1.00 33.14  ? 71  TRP G  CZ3 1 
ATOM   15386 C  CH2 . TRP J  1 54  ? 101.487 112.226 137.936 1.00 28.18  ? 71  TRP G  CH2 1 
ATOM   15387 N  N   . ARG J  1 55  ? 101.323 106.613 138.298 1.00 32.20  ? 72  ARG G  N   1 
ATOM   15388 C  CA  . ARG J  1 55  ? 100.122 106.863 139.087 1.00 30.01  ? 72  ARG G  CA  1 
ATOM   15389 C  C   . ARG J  1 55  ? 100.075 105.960 140.314 1.00 32.47  ? 72  ARG G  C   1 
ATOM   15390 O  O   . ARG J  1 55  ? 99.654  106.382 141.397 1.00 36.51  ? 72  ARG G  O   1 
ATOM   15391 C  CB  . ARG J  1 55  ? 98.885  106.654 138.216 1.00 32.73  ? 72  ARG G  CB  1 
ATOM   15392 C  CG  . ARG J  1 55  ? 98.631  107.776 137.229 1.00 35.44  ? 72  ARG G  CG  1 
ATOM   15393 C  CD  . ARG J  1 55  ? 97.526  107.399 136.264 1.00 36.74  ? 72  ARG G  CD  1 
ATOM   15394 N  NE  . ARG J  1 55  ? 97.900  107.661 134.879 1.00 36.24  ? 72  ARG G  NE  1 
ATOM   15395 C  CZ  . ARG J  1 55  ? 97.741  106.799 133.885 1.00 39.96  ? 72  ARG G  CZ  1 
ATOM   15396 N  NH1 . ARG J  1 55  ? 97.229  105.595 134.089 1.00 41.20  ? 72  ARG G  NH1 1 
ATOM   15397 N  NH2 . ARG J  1 55  ? 98.106  107.151 132.655 1.00 41.51  ? 72  ARG G  NH2 1 
ATOM   15398 N  N   . VAL J  1 56  ? 100.502 104.705 140.157 1.00 33.61  ? 73  VAL G  N   1 
ATOM   15399 C  CA  . VAL J  1 56  ? 100.557 103.791 141.295 1.00 32.28  ? 73  VAL G  CA  1 
ATOM   15400 C  C   . VAL J  1 56  ? 101.506 104.332 142.357 1.00 32.27  ? 73  VAL G  C   1 
ATOM   15401 O  O   . VAL J  1 56  ? 101.204 104.306 143.554 1.00 34.73  ? 73  VAL G  O   1 
ATOM   15402 C  CB  . VAL J  1 56  ? 100.967 102.380 140.835 1.00 27.21  ? 73  VAL G  CB  1 
ATOM   15403 C  CG1 . VAL J  1 56  ? 101.366 101.525 142.026 1.00 27.48  ? 73  VAL G  CG1 1 
ATOM   15404 C  CG2 . VAL J  1 56  ? 99.832  101.723 140.069 1.00 32.56  ? 73  VAL G  CG2 1 
ATOM   15405 N  N   . HIS J  1 57  ? 102.667 104.831 141.931 1.00 30.52  ? 74  HIS G  N   1 
ATOM   15406 C  CA  . HIS J  1 57  ? 103.608 105.423 142.877 1.00 31.97  ? 74  HIS G  CA  1 
ATOM   15407 C  C   . HIS J  1 57  ? 103.009 106.651 143.553 1.00 36.05  ? 74  HIS G  C   1 
ATOM   15408 O  O   . HIS J  1 57  ? 103.081 106.799 144.780 1.00 38.02  ? 74  HIS G  O   1 
ATOM   15409 C  CB  . HIS J  1 57  ? 104.911 105.784 142.161 1.00 31.34  ? 74  HIS G  CB  1 
ATOM   15410 C  CG  . HIS J  1 57  ? 105.736 104.598 141.774 1.00 28.35  ? 74  HIS G  CG  1 
ATOM   15411 N  ND1 . HIS J  1 57  ? 106.962 104.715 141.156 1.00 22.09  ? 74  HIS G  ND1 1 
ATOM   15412 C  CD2 . HIS J  1 57  ? 105.513 103.271 141.919 1.00 25.66  ? 74  HIS G  CD2 1 
ATOM   15413 C  CE1 . HIS J  1 57  ? 107.458 103.511 140.935 1.00 24.83  ? 74  HIS G  CE1 1 
ATOM   15414 N  NE2 . HIS J  1 57  ? 106.598 102.617 141.389 1.00 30.62  ? 74  HIS G  NE2 1 
ATOM   15415 N  N   . MET J  1 58  ? 102.394 107.538 142.765 1.00 34.54  ? 75  MET G  N   1 
ATOM   15416 C  CA  . MET J  1 58  ? 101.791 108.765 143.275 1.00 33.67  ? 75  MET G  CA  1 
ATOM   15417 C  C   . MET J  1 58  ? 100.631 108.507 144.222 1.00 32.49  ? 75  MET G  C   1 
ATOM   15418 O  O   . MET J  1 58  ? 100.311 109.385 145.029 1.00 32.55  ? 75  MET G  O   1 
ATOM   15419 C  CB  . MET J  1 58  ? 101.312 109.639 142.114 1.00 28.10  ? 75  MET G  CB  1 
ATOM   15420 C  CG  . MET J  1 58  ? 102.427 110.262 141.293 1.00 32.20  ? 75  MET G  CG  1 
ATOM   15421 S  SD  . MET J  1 58  ? 103.257 111.613 142.147 1.00 36.49  ? 75  MET G  SD  1 
ATOM   15422 C  CE  . MET J  1 58  ? 104.901 110.931 142.329 1.00 28.23  ? 75  MET G  CE  1 
ATOM   15423 N  N   . ALA J  1 59  ? 99.978  107.352 144.126 1.00 32.97  ? 76  ALA G  N   1 
ATOM   15424 C  CA  . ALA J  1 59  ? 98.915  106.992 145.054 1.00 33.68  ? 76  ALA G  CA  1 
ATOM   15425 C  C   . ALA J  1 59  ? 99.390  106.179 146.248 1.00 36.61  ? 76  ALA G  C   1 
ATOM   15426 O  O   . ALA J  1 59  ? 98.770  106.253 147.310 1.00 36.39  ? 76  ALA G  O   1 
ATOM   15427 C  CB  . ALA J  1 59  ? 97.817  106.207 144.327 1.00 36.92  ? 76  ALA G  CB  1 
ATOM   15428 N  N   . ILE J  1 60  ? 100.465 105.409 146.104 1.00 37.40  ? 77  ILE G  N   1 
ATOM   15429 C  CA  . ILE J  1 60  ? 100.932 104.539 147.180 1.00 35.05  ? 77  ILE G  CA  1 
ATOM   15430 C  C   . ILE J  1 60  ? 101.878 105.268 148.126 1.00 34.59  ? 77  ILE G  C   1 
ATOM   15431 O  O   . ILE J  1 60  ? 101.758 105.138 149.347 1.00 40.19  ? 77  ILE G  O   1 
ATOM   15432 C  CB  . ILE J  1 60  ? 101.592 103.280 146.580 1.00 38.42  ? 77  ILE G  CB  1 
ATOM   15433 C  CG1 . ILE J  1 60  ? 100.532 102.340 145.998 1.00 40.52  ? 77  ILE G  CG1 1 
ATOM   15434 C  CG2 . ILE J  1 60  ? 102.433 102.559 147.623 1.00 38.22  ? 77  ILE G  CG2 1 
ATOM   15435 C  CD1 . ILE J  1 60  ? 99.306  102.180 146.868 1.00 39.99  ? 77  ILE G  CD1 1 
ATOM   15436 N  N   . MET J  1 61  ? 102.830 106.035 147.593 1.00 33.20  ? 78  MET G  N   1 
ATOM   15437 C  CA  . MET J  1 61  ? 103.820 106.683 148.454 1.00 30.64  ? 78  MET G  CA  1 
ATOM   15438 C  C   . MET J  1 61  ? 103.197 107.671 149.435 1.00 33.33  ? 78  MET G  C   1 
ATOM   15439 O  O   . MET J  1 61  ? 103.600 107.669 150.612 1.00 32.74  ? 78  MET G  O   1 
ATOM   15440 C  CB  . MET J  1 61  ? 104.898 107.340 147.587 1.00 31.49  ? 78  MET G  CB  1 
ATOM   15441 C  CG  . MET J  1 61  ? 106.302 106.866 147.905 1.00 32.24  ? 78  MET G  CG  1 
ATOM   15442 S  SD  . MET J  1 61  ? 106.437 105.069 147.912 1.00 35.89  ? 78  MET G  SD  1 
ATOM   15443 C  CE  . MET J  1 61  ? 106.847 104.758 146.198 1.00 27.26  ? 78  MET G  CE  1 
ATOM   15444 N  N   . PRO J  1 62  ? 102.260 108.544 149.042 1.00 39.10  ? 79  PRO G  N   1 
ATOM   15445 C  CA  . PRO J  1 62  ? 101.564 109.347 150.065 1.00 33.08  ? 79  PRO G  CA  1 
ATOM   15446 C  C   . PRO J  1 62  ? 100.833 108.498 151.091 1.00 30.37  ? 79  PRO G  C   1 
ATOM   15447 O  O   . PRO J  1 62  ? 100.791 108.861 152.272 1.00 30.05  ? 79  PRO G  O   1 
ATOM   15448 C  CB  . PRO J  1 62  ? 100.607 110.208 149.231 1.00 29.90  ? 79  PRO G  CB  1 
ATOM   15449 C  CG  . PRO J  1 62  ? 101.287 110.336 147.926 1.00 30.70  ? 79  PRO G  CG  1 
ATOM   15450 C  CD  . PRO J  1 62  ? 101.903 108.992 147.684 1.00 36.06  ? 79  PRO G  CD  1 
ATOM   15451 N  N   . LEU J  1 63  ? 100.258 107.368 150.673 1.00 30.30  ? 80  LEU G  N   1 
ATOM   15452 C  CA  . LEU J  1 63  ? 99.632  106.460 151.630 1.00 28.53  ? 80  LEU G  CA  1 
ATOM   15453 C  C   . LEU J  1 63  ? 100.665 105.874 152.585 1.00 31.06  ? 80  LEU G  C   1 
ATOM   15454 O  O   . LEU J  1 63  ? 100.405 105.742 153.786 1.00 34.42  ? 80  LEU G  O   1 
ATOM   15455 C  CB  . LEU J  1 63  ? 98.889  105.348 150.891 1.00 32.61  ? 80  LEU G  CB  1 
ATOM   15456 C  CG  . LEU J  1 63  ? 97.454  105.646 150.452 1.00 36.71  ? 80  LEU G  CG  1 
ATOM   15457 C  CD1 . LEU J  1 63  ? 96.830  104.422 149.801 1.00 41.89  ? 80  LEU G  CD1 1 
ATOM   15458 C  CD2 . LEU J  1 63  ? 96.618  106.112 151.632 1.00 38.82  ? 80  LEU G  CD2 1 
ATOM   15459 N  N   . PHE J  1 64  ? 101.837 105.506 152.062 1.00 30.47  ? 81  PHE G  N   1 
ATOM   15460 C  CA  . PHE J  1 64  ? 102.929 105.035 152.909 1.00 30.37  ? 81  PHE G  CA  1 
ATOM   15461 C  C   . PHE J  1 64  ? 103.308 106.081 153.950 1.00 28.78  ? 81  PHE G  C   1 
ATOM   15462 O  O   . PHE J  1 64  ? 103.432 105.777 155.144 1.00 27.39  ? 81  PHE G  O   1 
ATOM   15463 C  CB  . PHE J  1 64  ? 104.135 104.681 152.036 1.00 28.32  ? 81  PHE G  CB  1 
ATOM   15464 C  CG  . PHE J  1 64  ? 105.238 103.976 152.772 1.00 29.84  ? 81  PHE G  CG  1 
ATOM   15465 C  CD1 . PHE J  1 64  ? 104.960 103.127 153.829 1.00 33.56  ? 81  PHE G  CD1 1 
ATOM   15466 C  CD2 . PHE J  1 64  ? 106.560 104.170 152.406 1.00 25.14  ? 81  PHE G  CD2 1 
ATOM   15467 C  CE1 . PHE J  1 64  ? 105.979 102.483 154.505 1.00 28.30  ? 81  PHE G  CE1 1 
ATOM   15468 C  CE2 . PHE J  1 64  ? 107.583 103.530 153.078 1.00 22.17  ? 81  PHE G  CE2 1 
ATOM   15469 C  CZ  . PHE J  1 64  ? 107.292 102.685 154.129 1.00 23.81  ? 81  PHE G  CZ  1 
ATOM   15470 N  N   . ALA J  1 65  ? 103.495 107.326 153.504 1.00 29.34  ? 82  ALA G  N   1 
ATOM   15471 C  CA  . ALA J  1 65  ? 103.844 108.410 154.415 1.00 27.23  ? 82  ALA G  CA  1 
ATOM   15472 C  C   . ALA J  1 65  ? 102.772 108.592 155.478 1.00 27.62  ? 82  ALA G  C   1 
ATOM   15473 O  O   . ALA J  1 65  ? 103.067 108.678 156.675 1.00 25.61  ? 82  ALA G  O   1 
ATOM   15474 C  CB  . ALA J  1 65  ? 104.044 109.708 153.631 1.00 25.30  ? 82  ALA G  CB  1 
ATOM   15475 N  N   . LEU J  1 66  ? 101.509 108.642 155.050 1.00 30.96  ? 83  LEU G  N   1 
ATOM   15476 C  CA  . LEU J  1 66  ? 100.408 108.839 155.982 1.00 29.39  ? 83  LEU G  CA  1 
ATOM   15477 C  C   . LEU J  1 66  ? 100.382 107.741 157.034 1.00 29.82  ? 83  LEU G  C   1 
ATOM   15478 O  O   . LEU J  1 66  ? 100.355 108.021 158.235 1.00 34.64  ? 83  LEU G  O   1 
ATOM   15479 C  CB  . LEU J  1 66  ? 99.082  108.885 155.219 1.00 30.76  ? 83  LEU G  CB  1 
ATOM   15480 C  CG  . LEU J  1 66  ? 98.167  110.078 155.498 1.00 33.50  ? 83  LEU G  CG  1 
ATOM   15481 C  CD1 . LEU J  1 66  ? 98.944  111.383 155.410 1.00 31.96  ? 83  LEU G  CD1 1 
ATOM   15482 C  CD2 . LEU J  1 66  ? 96.990  110.083 154.536 1.00 35.51  ? 83  LEU G  CD2 1 
ATOM   15483 N  N   . VAL J  1 67  ? 100.427 106.480 156.597 1.00 27.17  ? 84  VAL G  N   1 
ATOM   15484 C  CA  . VAL J  1 67  ? 100.324 105.365 157.534 1.00 26.97  ? 84  VAL G  CA  1 
ATOM   15485 C  C   . VAL J  1 67  ? 101.491 105.376 158.513 1.00 30.00  ? 84  VAL G  C   1 
ATOM   15486 O  O   . VAL J  1 67  ? 101.298 105.309 159.733 1.00 34.30  ? 84  VAL G  O   1 
ATOM   15487 C  CB  . VAL J  1 67  ? 100.243 104.030 156.775 1.00 31.74  ? 84  VAL G  CB  1 
ATOM   15488 C  CG1 . VAL J  1 67  ? 100.405 102.872 157.739 1.00 31.10  ? 84  VAL G  CG1 1 
ATOM   15489 C  CG2 . VAL J  1 67  ? 98.922  103.925 156.031 1.00 39.20  ? 84  VAL G  CG2 1 
ATOM   15490 N  N   . THR J  1 68  ? 102.720 105.475 157.996 1.00 31.67  ? 85  THR G  N   1 
ATOM   15491 C  CA  . THR J  1 68  ? 103.892 105.399 158.863 1.00 27.14  ? 85  THR G  CA  1 
ATOM   15492 C  C   . THR J  1 68  ? 103.918 106.555 159.857 1.00 28.93  ? 85  THR G  C   1 
ATOM   15493 O  O   . THR J  1 68  ? 104.063 106.349 161.070 1.00 31.65  ? 85  THR G  O   1 
ATOM   15494 C  CB  . THR J  1 68  ? 105.168 105.385 158.019 1.00 29.84  ? 85  THR G  CB  1 
ATOM   15495 O  OG1 . THR J  1 68  ? 104.949 104.616 156.830 1.00 32.81  ? 85  THR G  OG1 1 
ATOM   15496 C  CG2 . THR J  1 68  ? 106.318 104.775 158.804 1.00 26.52  ? 85  THR G  CG2 1 
ATOM   15497 N  N   . TRP J  1 69  ? 103.774 107.786 159.357 1.00 25.69  ? 86  TRP G  N   1 
ATOM   15498 C  CA  . TRP J  1 69  ? 103.851 108.953 160.227 1.00 26.31  ? 86  TRP G  CA  1 
ATOM   15499 C  C   . TRP J  1 69  ? 102.710 108.968 161.235 1.00 31.01  ? 86  TRP G  C   1 
ATOM   15500 O  O   . TRP J  1 69  ? 102.913 109.315 162.403 1.00 35.31  ? 86  TRP G  O   1 
ATOM   15501 C  CB  . TRP J  1 69  ? 103.852 110.227 159.382 1.00 27.31  ? 86  TRP G  CB  1 
ATOM   15502 C  CG  . TRP J  1 69  ? 104.977 110.286 158.381 1.00 24.65  ? 86  TRP G  CG  1 
ATOM   15503 C  CD1 . TRP J  1 69  ? 106.060 109.457 158.313 1.00 20.95  ? 86  TRP G  CD1 1 
ATOM   15504 C  CD2 . TRP J  1 69  ? 105.110 111.206 157.291 1.00 23.48  ? 86  TRP G  CD2 1 
ATOM   15505 N  NE1 . TRP J  1 69  ? 106.864 109.812 157.259 1.00 20.24  ? 86  TRP G  NE1 1 
ATOM   15506 C  CE2 . TRP J  1 69  ? 106.303 110.883 156.615 1.00 21.43  ? 86  TRP G  CE2 1 
ATOM   15507 C  CE3 . TRP J  1 69  ? 104.339 112.276 156.824 1.00 24.14  ? 86  TRP G  CE3 1 
ATOM   15508 C  CZ2 . TRP J  1 69  ? 106.743 111.590 155.497 1.00 21.09  ? 86  TRP G  CZ2 1 
ATOM   15509 C  CZ3 . TRP J  1 69  ? 104.779 112.976 155.716 1.00 23.99  ? 86  TRP G  CZ3 1 
ATOM   15510 C  CH2 . TRP J  1 69  ? 105.970 112.632 155.066 1.00 21.70  ? 86  TRP G  CH2 1 
ATOM   15511 N  N   . GLY J  1 70  ? 101.500 108.592 160.807 1.00 31.64  ? 87  GLY G  N   1 
ATOM   15512 C  CA  . GLY J  1 70  ? 100.379 108.567 161.728 1.00 29.23  ? 87  GLY G  CA  1 
ATOM   15513 C  C   . GLY J  1 70  ? 100.532 107.518 162.810 1.00 34.49  ? 87  GLY G  C   1 
ATOM   15514 O  O   . GLY J  1 70  ? 100.188 107.763 163.969 1.00 43.43  ? 87  GLY G  O   1 
ATOM   15515 N  N   . TRP J  1 71  ? 101.040 106.335 162.456 1.00 32.83  ? 88  TRP G  N   1 
ATOM   15516 C  CA  . TRP J  1 71  ? 101.278 105.323 163.479 1.00 36.69  ? 88  TRP G  CA  1 
ATOM   15517 C  C   . TRP J  1 71  ? 102.346 105.780 164.462 1.00 39.15  ? 88  TRP G  C   1 
ATOM   15518 O  O   . TRP J  1 71  ? 102.209 105.577 165.674 1.00 38.91  ? 88  TRP G  O   1 
ATOM   15519 C  CB  . TRP J  1 71  ? 101.678 103.991 162.847 1.00 34.03  ? 88  TRP G  CB  1 
ATOM   15520 C  CG  . TRP J  1 71  ? 101.787 102.899 163.869 1.00 39.87  ? 88  TRP G  CG  1 
ATOM   15521 C  CD1 . TRP J  1 71  ? 100.801 102.040 164.258 1.00 47.12  ? 88  TRP G  CD1 1 
ATOM   15522 C  CD2 . TRP J  1 71  ? 102.937 102.574 164.661 1.00 42.37  ? 88  TRP G  CD2 1 
ATOM   15523 N  NE1 . TRP J  1 71  ? 101.270 101.190 165.229 1.00 48.22  ? 88  TRP G  NE1 1 
ATOM   15524 C  CE2 . TRP J  1 71  ? 102.579 101.497 165.495 1.00 45.55  ? 88  TRP G  CE2 1 
ATOM   15525 C  CE3 . TRP J  1 71  ? 104.238 103.082 164.737 1.00 36.50  ? 88  TRP G  CE3 1 
ATOM   15526 C  CZ2 . TRP J  1 71  ? 103.471 100.923 166.397 1.00 45.28  ? 88  TRP G  CZ2 1 
ATOM   15527 C  CZ3 . TRP J  1 71  ? 105.122 102.510 165.632 1.00 35.39  ? 88  TRP G  CZ3 1 
ATOM   15528 C  CH2 . TRP J  1 71  ? 104.736 101.440 166.448 1.00 41.74  ? 88  TRP G  CH2 1 
ATOM   15529 N  N   . ILE J  1 72  ? 103.424 106.388 163.961 1.00 38.30  ? 89  ILE G  N   1 
ATOM   15530 C  CA  . ILE J  1 72  ? 104.498 106.826 164.849 1.00 33.72  ? 89  ILE G  CA  1 
ATOM   15531 C  C   . ILE J  1 72  ? 104.000 107.921 165.789 1.00 37.91  ? 89  ILE G  C   1 
ATOM   15532 O  O   . ILE J  1 72  ? 104.269 107.897 166.995 1.00 43.60  ? 89  ILE G  O   1 
ATOM   15533 C  CB  . ILE J  1 72  ? 105.721 107.286 164.036 1.00 26.88  ? 89  ILE G  CB  1 
ATOM   15534 C  CG1 . ILE J  1 72  ? 106.352 106.095 163.314 1.00 30.43  ? 89  ILE G  CG1 1 
ATOM   15535 C  CG2 . ILE J  1 72  ? 106.741 107.956 164.936 1.00 27.96  ? 89  ILE G  CG2 1 
ATOM   15536 C  CD1 . ILE J  1 72  ? 107.525 106.466 162.446 1.00 22.44  ? 89  ILE G  CD1 1 
ATOM   15537 N  N   . LEU J  1 73  ? 103.258 108.891 165.252 1.00 36.93  ? 90  LEU G  N   1 
ATOM   15538 C  CA  . LEU J  1 73  ? 102.774 110.000 166.065 1.00 32.14  ? 90  LEU G  CA  1 
ATOM   15539 C  C   . LEU J  1 73  ? 101.619 109.605 166.977 1.00 36.84  ? 90  LEU G  C   1 
ATOM   15540 O  O   . LEU J  1 73  ? 101.386 110.280 167.984 1.00 43.60  ? 90  LEU G  O   1 
ATOM   15541 C  CB  . LEU J  1 73  ? 102.349 111.160 165.162 1.00 31.52  ? 90  LEU G  CB  1 
ATOM   15542 C  CG  . LEU J  1 73  ? 103.466 112.096 164.697 1.00 31.48  ? 90  LEU G  CG  1 
ATOM   15543 C  CD1 . LEU J  1 73  ? 103.209 112.576 163.278 1.00 27.13  ? 90  LEU G  CD1 1 
ATOM   15544 C  CD2 . LEU J  1 73  ? 103.607 113.276 165.643 1.00 34.89  ? 90  LEU G  CD2 1 
ATOM   15545 N  N   . LYS J  1 74  ? 100.890 108.538 166.649 1.00 39.38  ? 91  LYS G  N   1 
ATOM   15546 C  CA  . LYS J  1 74  ? 99.717  108.145 167.422 1.00 42.22  ? 91  LYS G  CA  1 
ATOM   15547 C  C   . LYS J  1 74  ? 100.081 107.359 168.675 1.00 43.18  ? 91  LYS G  C   1 
ATOM   15548 O  O   . LYS J  1 74  ? 99.494  107.587 169.739 1.00 43.72  ? 91  LYS G  O   1 
ATOM   15549 C  CB  . LYS J  1 74  ? 98.761  107.331 166.542 1.00 41.64  ? 91  LYS G  CB  1 
ATOM   15550 C  CG  . LYS J  1 74  ? 98.096  106.151 167.236 1.00 45.52  ? 91  LYS G  CG  1 
ATOM   15551 C  CD  . LYS J  1 74  ? 97.550  105.155 166.226 1.00 49.49  ? 91  LYS G  CD  1 
ATOM   15552 C  CE  . LYS J  1 74  ? 96.947  103.941 166.913 1.00 54.69  ? 91  LYS G  CE  1 
ATOM   15553 N  NZ  . LYS J  1 74  ? 96.427  102.950 165.931 1.00 52.49  ? 91  LYS G  NZ  1 
ATOM   15554 N  N   . THR J  1 75  ? 101.040 106.445 168.577 1.00 47.47  ? 92  THR G  N   1 
ATOM   15555 C  CA  . THR J  1 75  ? 101.503 105.684 169.737 1.00 47.09  ? 92  THR G  CA  1 
ATOM   15556 C  C   . THR J  1 75  ? 102.667 106.391 170.423 1.00 45.14  ? 92  THR G  C   1 
ATOM   15557 O  O   . THR J  1 75  ? 103.732 105.821 170.645 1.00 43.75  ? 92  THR G  O   1 
ATOM   15558 C  CB  . THR J  1 75  ? 101.889 104.271 169.317 1.00 46.64  ? 92  THR G  CB  1 
ATOM   15559 O  OG1 . THR J  1 75  ? 102.764 104.331 168.183 1.00 47.37  ? 92  THR G  OG1 1 
ATOM   15560 C  CG2 . THR J  1 75  ? 100.648 103.472 168.946 1.00 44.80  ? 92  THR G  CG2 1 
ATOM   15561 N  N   . ARG J  1 76  ? 102.454 107.658 170.767 1.00 46.47  ? 93  ARG G  N   1 
ATOM   15562 C  CA  . ARG J  1 76  ? 103.519 108.486 171.304 1.00 44.71  ? 93  ARG G  CA  1 
ATOM   15563 C  C   . ARG J  1 76  ? 103.641 108.318 172.815 1.00 50.82  ? 93  ARG G  C   1 
ATOM   15564 O  O   . ARG J  1 76  ? 102.694 107.937 173.508 1.00 49.59  ? 93  ARG G  O   1 
ATOM   15565 C  CB  . ARG J  1 76  ? 103.282 109.959 170.963 1.00 43.10  ? 93  ARG G  CB  1 
ATOM   15566 C  CG  . ARG J  1 76  ? 101.868 110.457 171.186 1.00 49.73  ? 93  ARG G  CG  1 
ATOM   15567 C  CD  . ARG J  1 76  ? 101.809 111.985 171.250 1.00 55.88  ? 93  ARG G  CD  1 
ATOM   15568 N  NE  . ARG J  1 76  ? 102.451 112.634 170.111 1.00 53.24  ? 93  ARG G  NE  1 
ATOM   15569 C  CZ  . ARG J  1 76  ? 103.691 113.108 170.112 1.00 49.40  ? 93  ARG G  CZ  1 
ATOM   15570 N  NH1 . ARG J  1 76  ? 104.462 113.023 171.184 1.00 47.82  ? 93  ARG G  NH1 1 
ATOM   15571 N  NH2 . ARG J  1 76  ? 104.169 113.680 169.011 1.00 42.97  ? 93  ARG G  NH2 1 
ATOM   15572 N  N   . ASP J  1 77  ? 104.833 108.614 173.319 1.00 50.86  ? 94  ASP G  N   1 
ATOM   15573 C  CA  . ASP J  1 77  ? 105.096 108.602 174.748 1.00 52.35  ? 94  ASP G  CA  1 
ATOM   15574 C  C   . ASP J  1 77  ? 104.916 109.999 175.326 1.00 59.15  ? 94  ASP G  C   1 
ATOM   15575 O  O   . ASP J  1 77  ? 105.462 110.980 174.814 1.00 56.24  ? 94  ASP G  O   1 
ATOM   15576 C  CB  . ASP J  1 77  ? 106.511 108.100 175.036 1.00 48.77  ? 94  ASP G  CB  1 
ATOM   15577 C  CG  . ASP J  1 77  ? 106.527 106.715 175.647 1.00 53.95  ? 94  ASP G  CG  1 
ATOM   15578 O  OD1 . ASP J  1 77  ? 105.516 105.992 175.514 1.00 60.52  ? 94  ASP G  OD1 1 
ATOM   15579 O  OD2 . ASP J  1 77  ? 107.549 106.348 176.262 1.00 52.50  ? 94  ASP G  OD2 1 
ATOM   15580 N  N   . THR J  1 78  ? 104.139 110.080 176.400 1.00 60.63  ? 95  THR G  N   1 
ATOM   15581 C  CA  . THR J  1 78  ? 103.928 111.349 177.077 1.00 58.04  ? 95  THR G  CA  1 
ATOM   15582 C  C   . THR J  1 78  ? 105.202 111.783 177.790 1.00 59.02  ? 95  THR G  C   1 
ATOM   15583 O  O   . THR J  1 78  ? 106.127 110.991 177.991 1.00 58.34  ? 95  THR G  O   1 
ATOM   15584 C  CB  . THR J  1 78  ? 102.778 111.247 178.080 1.00 65.12  ? 95  THR G  CB  1 
ATOM   15585 O  OG1 . THR J  1 78  ? 103.254 110.661 179.300 1.00 71.04  ? 95  THR G  OG1 1 
ATOM   15586 C  CG2 . THR J  1 78  ? 101.651 110.394 177.515 1.00 61.45  ? 95  THR G  CG2 1 
ATOM   15587 N  N   . LYS J  1 79  ? 105.246 113.064 178.163 1.00 62.06  ? 96  LYS G  N   1 
ATOM   15588 C  CA  . LYS J  1 79  ? 106.423 113.593 178.847 1.00 57.32  ? 96  LYS G  CA  1 
ATOM   15589 C  C   . LYS J  1 79  ? 106.675 112.859 180.157 1.00 59.31  ? 96  LYS G  C   1 
ATOM   15590 O  O   . LYS J  1 79  ? 107.825 112.723 180.592 1.00 63.21  ? 96  LYS G  O   1 
ATOM   15591 C  CB  . LYS J  1 79  ? 106.257 115.094 179.089 1.00 64.33  ? 96  LYS G  CB  1 
ATOM   15592 C  CG  . LYS J  1 79  ? 107.526 115.790 179.552 1.00 67.61  ? 96  LYS G  CG  1 
ATOM   15593 C  CD  . LYS J  1 79  ? 107.215 117.031 180.367 1.00 71.29  ? 96  LYS G  CD  1 
ATOM   15594 C  CE  . LYS J  1 79  ? 108.432 117.488 181.154 1.00 73.30  ? 96  LYS G  CE  1 
ATOM   15595 N  NZ  . LYS J  1 79  ? 109.626 117.653 180.279 1.00 81.79  ? 96  LYS G  NZ  1 
ATOM   15596 N  N   . GLU J  1 80  ? 105.611 112.376 180.801 1.00 61.38  ? 97  GLU G  N   1 
ATOM   15597 C  CA  . GLU J  1 80  ? 105.769 111.587 182.019 1.00 61.37  ? 97  GLU G  CA  1 
ATOM   15598 C  C   . GLU J  1 80  ? 106.494 110.276 181.738 1.00 61.85  ? 97  GLU G  C   1 
ATOM   15599 O  O   . GLU J  1 80  ? 107.389 109.873 182.488 1.00 60.03  ? 97  GLU G  O   1 
ATOM   15600 C  CB  . GLU J  1 80  ? 104.400 111.324 182.650 1.00 63.83  ? 97  GLU G  CB  1 
ATOM   15601 C  CG  . GLU J  1 80  ? 104.366 110.134 183.596 1.00 74.01  ? 97  GLU G  CG  1 
ATOM   15602 C  CD  . GLU J  1 80  ? 104.843 110.482 184.992 1.00 78.41  ? 97  GLU G  CD  1 
ATOM   15603 O  OE1 . GLU J  1 80  ? 104.894 111.685 185.323 1.00 84.90  ? 97  GLU G  OE1 1 
ATOM   15604 O  OE2 . GLU J  1 80  ? 105.169 109.551 185.758 1.00 76.20  ? 97  GLU G  OE2 1 
ATOM   15605 N  N   . GLN J  1 81  ? 106.124 109.599 180.648 1.00 61.48  ? 98  GLN G  N   1 
ATOM   15606 C  CA  . GLN J  1 81  ? 106.743 108.313 180.340 1.00 60.07  ? 98  GLN G  CA  1 
ATOM   15607 C  C   . GLN J  1 81  ? 108.167 108.490 179.830 1.00 54.38  ? 98  GLN G  C   1 
ATOM   15608 O  O   . GLN J  1 81  ? 109.002 107.590 179.980 1.00 53.03  ? 98  GLN G  O   1 
ATOM   15609 C  CB  . GLN J  1 81  ? 105.897 107.551 179.320 1.00 61.03  ? 98  GLN G  CB  1 
ATOM   15610 C  CG  . GLN J  1 81  ? 104.506 107.193 179.812 1.00 62.49  ? 98  GLN G  CG  1 
ATOM   15611 C  CD  . GLN J  1 81  ? 103.425 107.557 178.815 1.00 65.23  ? 98  GLN G  CD  1 
ATOM   15612 O  OE1 . GLN J  1 81  ? 103.708 107.846 177.653 1.00 67.14  ? 98  GLN G  OE1 1 
ATOM   15613 N  NE2 . GLN J  1 81  ? 102.176 107.545 179.266 1.00 71.71  ? 98  GLN G  NE2 1 
ATOM   15614 N  N   . LEU J  1 82  ? 108.463 109.637 179.222 1.00 53.53  ? 99  LEU G  N   1 
ATOM   15615 C  CA  . LEU J  1 82  ? 109.809 109.907 178.734 1.00 50.12  ? 99  LEU G  CA  1 
ATOM   15616 C  C   . LEU J  1 82  ? 110.740 110.426 179.820 1.00 55.48  ? 99  LEU G  C   1 
ATOM   15617 O  O   . LEU J  1 82  ? 111.946 110.536 179.573 1.00 56.42  ? 99  LEU G  O   1 
ATOM   15618 C  CB  . LEU J  1 82  ? 109.753 110.902 177.574 1.00 44.17  ? 99  LEU G  CB  1 
ATOM   15619 C  CG  . LEU J  1 82  ? 109.376 110.313 176.214 1.00 42.31  ? 99  LEU G  CG  1 
ATOM   15620 C  CD1 . LEU J  1 82  ? 109.683 111.297 175.101 1.00 34.11  ? 99  LEU G  CD1 1 
ATOM   15621 C  CD2 . LEU J  1 82  ? 110.103 108.998 175.980 1.00 39.13  ? 99  LEU G  CD2 1 
ATOM   15622 N  N   . ASP J  1 83  ? 110.222 110.747 181.004 1.00 56.13  ? 100 ASP G  N   1 
ATOM   15623 C  CA  . ASP J  1 83  ? 111.045 111.182 182.124 1.00 54.50  ? 100 ASP G  CA  1 
ATOM   15624 C  C   . ASP J  1 83  ? 111.426 110.056 183.070 1.00 58.11  ? 100 ASP G  C   1 
ATOM   15625 O  O   . ASP J  1 83  ? 112.469 110.142 183.720 1.00 65.92  ? 100 ASP G  O   1 
ATOM   15626 C  CB  . ASP J  1 83  ? 110.327 112.281 182.920 1.00 54.35  ? 100 ASP G  CB  1 
ATOM   15627 C  CG  . ASP J  1 83  ? 110.264 113.594 182.168 1.00 61.75  ? 100 ASP G  CG  1 
ATOM   15628 O  OD1 . ASP J  1 83  ? 110.780 113.658 181.032 1.00 60.92  ? 100 ASP G  OD1 1 
ATOM   15629 O  OD2 . ASP J  1 83  ? 109.700 114.565 182.714 1.00 66.97  ? 100 ASP G  OD2 1 
ATOM   15630 N  N   . ASN J  1 84  ? 110.610 109.007 183.165 1.00 55.06  ? 101 ASN G  N   1 
ATOM   15631 C  CA  . ASN J  1 84  ? 110.949 107.849 183.981 1.00 55.20  ? 101 ASN G  CA  1 
ATOM   15632 C  C   . ASN J  1 84  ? 111.156 106.626 183.097 1.00 53.30  ? 101 ASN G  C   1 
ATOM   15633 O  O   . ASN J  1 84  ? 110.739 105.517 183.448 1.00 55.50  ? 101 ASN G  O   1 
ATOM   15634 C  CB  . ASN J  1 84  ? 109.860 107.581 185.024 1.00 61.58  ? 101 ASN G  CB  1 
ATOM   15635 C  CG  . ASN J  1 84  ? 109.119 108.838 185.431 1.00 67.41  ? 101 ASN G  CG  1 
ATOM   15636 O  OD1 . ASN J  1 84  ? 107.962 109.036 185.066 1.00 67.93  ? 101 ASN G  OD1 1 
ATOM   15637 N  ND2 . ASN J  1 84  ? 109.787 109.698 186.193 1.00 65.53  ? 101 ASN G  ND2 1 
ATOM   15638 N  N   . LEU J  1 85  ? 111.797 106.823 181.948 1.00 50.50  ? 102 LEU G  N   1 
ATOM   15639 C  CA  . LEU J  1 85  ? 112.051 105.740 181.006 1.00 49.20  ? 102 LEU G  CA  1 
ATOM   15640 C  C   . LEU J  1 85  ? 113.081 104.779 181.586 1.00 50.51  ? 102 LEU G  C   1 
ATOM   15641 O  O   . LEU J  1 85  ? 114.102 105.208 182.136 1.00 53.00  ? 102 LEU G  O   1 
ATOM   15642 C  CB  . LEU J  1 85  ? 112.532 106.300 179.670 1.00 44.24  ? 102 LEU G  CB  1 
ATOM   15643 C  CG  . LEU J  1 85  ? 112.459 105.362 178.463 1.00 40.82  ? 102 LEU G  CG  1 
ATOM   15644 C  CD1 . LEU J  1 85  ? 111.039 104.867 178.242 1.00 40.78  ? 102 LEU G  CD1 1 
ATOM   15645 C  CD2 . LEU J  1 85  ? 112.991 106.049 177.215 1.00 32.96  ? 102 LEU G  CD2 1 
ATOM   15646 N  N   . ASP J  1 86  ? 112.814 103.483 181.463 1.00 45.95  ? 103 ASP G  N   1 
ATOM   15647 C  CA  . ASP J  1 86  ? 113.755 102.459 181.878 1.00 43.87  ? 103 ASP G  CA  1 
ATOM   15648 C  C   . ASP J  1 86  ? 114.987 102.506 180.973 1.00 44.90  ? 103 ASP G  C   1 
ATOM   15649 O  O   . ASP J  1 86  ? 114.845 102.406 179.745 1.00 43.77  ? 103 ASP G  O   1 
ATOM   15650 C  CB  . ASP J  1 86  ? 113.085 101.086 181.808 1.00 46.73  ? 103 ASP G  CB  1 
ATOM   15651 C  CG  . ASP J  1 86  ? 113.980 99.962  182.296 1.00 50.19  ? 103 ASP G  CG  1 
ATOM   15652 O  OD1 . ASP J  1 86  ? 114.983 100.237 182.983 1.00 54.13  ? 103 ASP G  OD1 1 
ATOM   15653 O  OD2 . ASP J  1 86  ? 113.673 98.790  181.991 1.00 48.67  ? 103 ASP G  OD2 1 
ATOM   15654 N  N   . PRO J  1 87  ? 116.192 102.675 181.526 1.00 46.73  ? 104 PRO G  N   1 
ATOM   15655 C  CA  . PRO J  1 87  ? 117.379 102.802 180.664 1.00 40.56  ? 104 PRO G  CA  1 
ATOM   15656 C  C   . PRO J  1 87  ? 117.631 101.596 179.772 1.00 37.58  ? 104 PRO G  C   1 
ATOM   15657 O  O   . PRO J  1 87  ? 118.195 101.759 178.683 1.00 38.47  ? 104 PRO G  O   1 
ATOM   15658 C  CB  . PRO J  1 87  ? 118.521 103.019 181.669 1.00 40.54  ? 104 PRO G  CB  1 
ATOM   15659 C  CG  . PRO J  1 87  ? 117.970 102.584 182.996 1.00 45.77  ? 104 PRO G  CG  1 
ATOM   15660 C  CD  . PRO J  1 87  ? 116.516 102.908 182.942 1.00 45.67  ? 104 PRO G  CD  1 
ATOM   15661 N  N   . LYS J  1 88  ? 117.244 100.390 180.195 1.00 34.15  ? 105 LYS G  N   1 
ATOM   15662 C  CA  . LYS J  1 88  ? 117.316 99.243  179.295 1.00 35.82  ? 105 LYS G  CA  1 
ATOM   15663 C  C   . LYS J  1 88  ? 116.378 99.427  178.107 1.00 38.87  ? 105 LYS G  C   1 
ATOM   15664 O  O   . LYS J  1 88  ? 116.750 99.163  176.954 1.00 34.91  ? 105 LYS G  O   1 
ATOM   15665 C  CB  . LYS J  1 88  ? 116.980 97.960  180.054 1.00 38.45  ? 105 LYS G  CB  1 
ATOM   15666 C  CG  . LYS J  1 88  ? 118.121 96.957  180.128 1.00 37.62  ? 105 LYS G  CG  1 
ATOM   15667 C  CD  . LYS J  1 88  ? 117.733 95.748  180.964 1.00 39.77  ? 105 LYS G  CD  1 
ATOM   15668 C  CE  . LYS J  1 88  ? 118.939 94.877  181.278 1.00 38.44  ? 105 LYS G  CE  1 
ATOM   15669 N  NZ  . LYS J  1 88  ? 120.099 95.680  181.746 1.00 44.25  ? 105 LYS G  NZ  1 
ATOM   15670 N  N   . LEU J  1 89  ? 115.156 99.895  178.371 1.00 42.65  ? 106 LEU G  N   1 
ATOM   15671 C  CA  . LEU J  1 89  ? 114.245 100.236 177.288 1.00 37.04  ? 106 LEU G  CA  1 
ATOM   15672 C  C   . LEU J  1 89  ? 114.791 101.383 176.450 1.00 31.93  ? 106 LEU G  C   1 
ATOM   15673 O  O   . LEU J  1 89  ? 114.527 101.447 175.247 1.00 31.44  ? 106 LEU G  O   1 
ATOM   15674 C  CB  . LEU J  1 89  ? 112.869 100.588 177.851 1.00 40.12  ? 106 LEU G  CB  1 
ATOM   15675 C  CG  . LEU J  1 89  ? 111.766 100.933 176.848 1.00 41.01  ? 106 LEU G  CG  1 
ATOM   15676 C  CD1 . LEU J  1 89  ? 111.625 99.831  175.809 1.00 41.75  ? 106 LEU G  CD1 1 
ATOM   15677 C  CD2 . LEU J  1 89  ? 110.448 101.173 177.561 1.00 40.11  ? 106 LEU G  CD2 1 
ATOM   15678 N  N   . GLU J  1 90  ? 115.570 102.284 177.055 1.00 30.06  ? 107 GLU G  N   1 
ATOM   15679 C  CA  . GLU J  1 90  ? 116.193 103.353 176.281 1.00 27.17  ? 107 GLU G  CA  1 
ATOM   15680 C  C   . GLU J  1 90  ? 117.264 102.805 175.345 1.00 27.19  ? 107 GLU G  C   1 
ATOM   15681 O  O   . GLU J  1 90  ? 117.403 103.277 174.211 1.00 27.06  ? 107 GLU G  O   1 
ATOM   15682 C  CB  . GLU J  1 90  ? 116.781 104.408 177.216 1.00 29.12  ? 107 GLU G  CB  1 
ATOM   15683 C  CG  . GLU J  1 90  ? 116.885 105.786 176.586 1.00 28.02  ? 107 GLU G  CG  1 
ATOM   15684 C  CD  . GLU J  1 90  ? 117.245 106.863 177.587 1.00 32.59  ? 107 GLU G  CD  1 
ATOM   15685 O  OE1 . GLU J  1 90  ? 116.955 106.683 178.789 1.00 35.12  ? 107 GLU G  OE1 1 
ATOM   15686 O  OE2 . GLU J  1 90  ? 117.816 107.892 177.170 1.00 34.19  ? 107 GLU G  OE2 1 
ATOM   15687 N  N   . ILE J  1 91  ? 118.031 101.813 175.799 1.00 27.96  ? 108 ILE G  N   1 
ATOM   15688 C  CA  . ILE J  1 91  ? 118.998 101.152 174.924 1.00 31.47  ? 108 ILE G  CA  1 
ATOM   15689 C  C   . ILE J  1 91  ? 118.278 100.467 173.768 1.00 31.34  ? 108 ILE G  C   1 
ATOM   15690 O  O   . ILE J  1 91  ? 118.698 100.554 172.606 1.00 27.10  ? 108 ILE G  O   1 
ATOM   15691 C  CB  . ILE J  1 91  ? 119.854 100.155 175.726 1.00 30.06  ? 108 ILE G  CB  1 
ATOM   15692 C  CG1 . ILE J  1 91  ? 120.691 100.890 176.773 1.00 32.23  ? 108 ILE G  CG1 1 
ATOM   15693 C  CG2 . ILE J  1 91  ? 120.749 99.347  174.800 1.00 33.71  ? 108 ILE G  CG2 1 
ATOM   15694 C  CD1 . ILE J  1 91  ? 121.321 99.979  177.800 1.00 28.87  ? 108 ILE G  CD1 1 
ATOM   15695 N  N   . LYS J  1 92  ? 117.177 99.775  174.074 1.00 31.48  ? 109 LYS G  N   1 
ATOM   15696 C  CA  . LYS J  1 92  ? 116.398 99.128  173.022 1.00 27.26  ? 109 LYS G  CA  1 
ATOM   15697 C  C   . LYS J  1 92  ? 115.852 100.149 172.029 1.00 25.66  ? 109 LYS G  C   1 
ATOM   15698 O  O   . LYS J  1 92  ? 115.864 99.920  170.812 1.00 28.05  ? 109 LYS G  O   1 
ATOM   15699 C  CB  . LYS J  1 92  ? 115.261 98.312  173.637 1.00 30.76  ? 109 LYS G  CB  1 
ATOM   15700 C  CG  . LYS J  1 92  ? 114.518 97.436  172.642 1.00 32.54  ? 109 LYS G  CG  1 
ATOM   15701 C  CD  . LYS J  1 92  ? 113.175 96.982  173.187 1.00 32.22  ? 109 LYS G  CD  1 
ATOM   15702 C  CE  . LYS J  1 92  ? 113.030 95.471  173.112 1.00 37.23  ? 109 LYS G  CE  1 
ATOM   15703 N  NZ  . LYS J  1 92  ? 112.295 94.921  174.283 1.00 44.48  ? 109 LYS G  NZ  1 
ATOM   15704 N  N   . ARG J  1 93  ? 115.378 101.292 172.528 1.00 24.42  ? 110 ARG G  N   1 
ATOM   15705 C  CA  . ARG J  1 93  ? 114.835 102.327 171.654 1.00 21.77  ? 110 ARG G  CA  1 
ATOM   15706 C  C   . ARG J  1 93  ? 115.921 102.983 170.812 1.00 22.39  ? 110 ARG G  C   1 
ATOM   15707 O  O   . ARG J  1 93  ? 115.663 103.372 169.669 1.00 25.06  ? 110 ARG G  O   1 
ATOM   15708 C  CB  . ARG J  1 93  ? 114.096 103.373 172.486 1.00 24.29  ? 110 ARG G  CB  1 
ATOM   15709 C  CG  . ARG J  1 93  ? 112.645 103.018 172.766 1.00 27.63  ? 110 ARG G  CG  1 
ATOM   15710 C  CD  . ARG J  1 93  ? 112.054 103.901 173.851 1.00 31.83  ? 110 ARG G  CD  1 
ATOM   15711 N  NE  . ARG J  1 93  ? 110.705 103.485 174.217 1.00 36.97  ? 110 ARG G  NE  1 
ATOM   15712 C  CZ  . ARG J  1 93  ? 109.772 104.302 174.686 1.00 36.96  ? 110 ARG G  CZ  1 
ATOM   15713 N  NH1 . ARG J  1 93  ? 110.008 105.591 174.865 1.00 34.36  ? 110 ARG G  NH1 1 
ATOM   15714 N  NH2 . ARG J  1 93  ? 108.572 103.812 174.984 1.00 41.91  ? 110 ARG G  NH2 1 
ATOM   15715 N  N   . TYR J  1 94  ? 117.137 103.113 171.345 1.00 23.16  ? 111 TYR G  N   1 
ATOM   15716 C  CA  . TYR J  1 94  ? 118.234 103.634 170.535 1.00 22.48  ? 111 TYR G  CA  1 
ATOM   15717 C  C   . TYR J  1 94  ? 118.646 102.635 169.462 1.00 22.96  ? 111 TYR G  C   1 
ATOM   15718 O  O   . TYR J  1 94  ? 119.011 103.028 168.347 1.00 24.46  ? 111 TYR G  O   1 
ATOM   15719 C  CB  . TYR J  1 94  ? 119.421 104.008 171.422 1.00 24.42  ? 111 TYR G  CB  1 
ATOM   15720 C  CG  . TYR J  1 94  ? 119.483 105.487 171.726 1.00 23.81  ? 111 TYR G  CG  1 
ATOM   15721 C  CD1 . TYR J  1 94  ? 118.824 106.015 172.827 1.00 21.62  ? 111 TYR G  CD1 1 
ATOM   15722 C  CD2 . TYR J  1 94  ? 120.185 106.356 170.903 1.00 21.56  ? 111 TYR G  CD2 1 
ATOM   15723 C  CE1 . TYR J  1 94  ? 118.868 107.365 173.102 1.00 22.87  ? 111 TYR G  CE1 1 
ATOM   15724 C  CE2 . TYR J  1 94  ? 120.237 107.707 171.173 1.00 20.88  ? 111 TYR G  CE2 1 
ATOM   15725 C  CZ  . TYR J  1 94  ? 119.575 108.206 172.272 1.00 25.74  ? 111 TYR G  CZ  1 
ATOM   15726 O  OH  . TYR J  1 94  ? 119.625 109.553 172.547 1.00 33.39  ? 111 TYR G  OH  1 
ATOM   15727 N  N   . PHE J  1 95  ? 118.584 101.338 169.772 1.00 21.29  ? 112 PHE G  N   1 
ATOM   15728 C  CA  . PHE J  1 95  ? 118.783 100.333 168.733 1.00 20.17  ? 112 PHE G  CA  1 
ATOM   15729 C  C   . PHE J  1 95  ? 117.721 100.462 167.647 1.00 21.23  ? 112 PHE G  C   1 
ATOM   15730 O  O   . PHE J  1 95  ? 118.026 100.400 166.450 1.00 20.32  ? 112 PHE G  O   1 
ATOM   15731 C  CB  . PHE J  1 95  ? 118.768 98.930  169.339 1.00 24.80  ? 112 PHE G  CB  1 
ATOM   15732 C  CG  . PHE J  1 95  ? 120.109 98.467  169.831 1.00 29.69  ? 112 PHE G  CG  1 
ATOM   15733 C  CD1 . PHE J  1 95  ? 121.163 98.300  168.949 1.00 26.58  ? 112 PHE G  CD1 1 
ATOM   15734 C  CD2 . PHE J  1 95  ? 120.312 98.186  171.171 1.00 28.44  ? 112 PHE G  CD2 1 
ATOM   15735 C  CE1 . PHE J  1 95  ? 122.396 97.871  169.396 1.00 22.92  ? 112 PHE G  CE1 1 
ATOM   15736 C  CE2 . PHE J  1 95  ? 121.544 97.756  171.624 1.00 27.48  ? 112 PHE G  CE2 1 
ATOM   15737 C  CZ  . PHE J  1 95  ? 122.587 97.598  170.734 1.00 26.41  ? 112 PHE G  CZ  1 
ATOM   15738 N  N   . TYR J  1 96  ? 116.465 100.663 168.053 1.00 22.03  ? 113 TYR G  N   1 
ATOM   15739 C  CA  . TYR J  1 96  ? 115.387 100.869 167.088 1.00 14.86  ? 113 TYR G  CA  1 
ATOM   15740 C  C   . TYR J  1 96  ? 115.634 102.107 166.231 1.00 14.44  ? 113 TYR G  C   1 
ATOM   15741 O  O   . TYR J  1 96  ? 115.350 102.109 165.028 1.00 13.95  ? 113 TYR G  O   1 
ATOM   15742 C  CB  . TYR J  1 96  ? 114.052 101.007 167.815 1.00 14.87  ? 113 TYR G  CB  1 
ATOM   15743 C  CG  . TYR J  1 96  ? 113.396 99.711  168.227 1.00 17.68  ? 113 TYR G  CG  1 
ATOM   15744 C  CD1 . TYR J  1 96  ? 113.415 98.600  167.398 1.00 22.58  ? 113 TYR G  CD1 1 
ATOM   15745 C  CD2 . TYR J  1 96  ? 112.735 99.611  169.443 1.00 19.04  ? 113 TYR G  CD2 1 
ATOM   15746 C  CE1 . TYR J  1 96  ? 112.804 97.420  167.777 1.00 23.85  ? 113 TYR G  CE1 1 
ATOM   15747 C  CE2 . TYR J  1 96  ? 112.123 98.440  169.828 1.00 22.57  ? 113 TYR G  CE2 1 
ATOM   15748 C  CZ  . TYR J  1 96  ? 112.159 97.347  168.993 1.00 24.63  ? 113 TYR G  CZ  1 
ATOM   15749 O  OH  . TYR J  1 96  ? 111.545 96.181  169.382 1.00 23.56  ? 113 TYR G  OH  1 
ATOM   15750 N  N   . TYR J  1 97  ? 116.124 103.182 166.847 1.00 14.99  ? 114 TYR G  N   1 
ATOM   15751 C  CA  . TYR J  1 97  ? 116.411 104.410 166.112 1.00 15.53  ? 114 TYR G  CA  1 
ATOM   15752 C  C   . TYR J  1 97  ? 117.535 104.193 165.104 1.00 16.96  ? 114 TYR G  C   1 
ATOM   15753 O  O   . TYR J  1 97  ? 117.465 104.681 163.969 1.00 15.87  ? 114 TYR G  O   1 
ATOM   15754 C  CB  . TYR J  1 97  ? 116.752 105.524 167.106 1.00 18.52  ? 114 TYR G  CB  1 
ATOM   15755 C  CG  . TYR J  1 97  ? 117.462 106.729 166.534 1.00 18.00  ? 114 TYR G  CG  1 
ATOM   15756 C  CD1 . TYR J  1 97  ? 116.927 107.437 165.466 1.00 17.34  ? 114 TYR G  CD1 1 
ATOM   15757 C  CD2 . TYR J  1 97  ? 118.655 107.177 167.083 1.00 15.45  ? 114 TYR G  CD2 1 
ATOM   15758 C  CE1 . TYR J  1 97  ? 117.570 108.544 164.952 1.00 16.84  ? 114 TYR G  CE1 1 
ATOM   15759 C  CE2 . TYR J  1 97  ? 119.304 108.283 166.576 1.00 13.30  ? 114 TYR G  CE2 1 
ATOM   15760 C  CZ  . TYR J  1 97  ? 118.757 108.963 165.512 1.00 13.68  ? 114 TYR G  CZ  1 
ATOM   15761 O  OH  . TYR J  1 97  ? 119.403 110.065 165.006 1.00 18.29  ? 114 TYR G  OH  1 
ATOM   15762 N  N   . MET J  1 98  ? 118.570 103.447 165.497 1.00 18.61  ? 115 MET G  N   1 
ATOM   15763 C  CA  . MET J  1 98  ? 119.633 103.104 164.557 1.00 14.54  ? 115 MET G  CA  1 
ATOM   15764 C  C   . MET J  1 98  ? 119.098 102.255 163.409 1.00 15.02  ? 115 MET G  C   1 
ATOM   15765 O  O   . MET J  1 98  ? 119.536 102.400 162.264 1.00 16.46  ? 115 MET G  O   1 
ATOM   15766 C  CB  . MET J  1 98  ? 120.766 102.375 165.280 1.00 17.05  ? 115 MET G  CB  1 
ATOM   15767 C  CG  . MET J  1 98  ? 121.855 103.296 165.808 1.00 20.34  ? 115 MET G  CG  1 
ATOM   15768 S  SD  . MET J  1 98  ? 123.393 102.429 166.172 1.00 27.21  ? 115 MET G  SD  1 
ATOM   15769 C  CE  . MET J  1 98  ? 122.773 100.954 166.974 1.00 22.05  ? 115 MET G  CE  1 
ATOM   15770 N  N   . MET J  1 99  ? 118.150 101.360 163.695 1.00 14.44  ? 116 MET G  N   1 
ATOM   15771 C  CA  . MET J  1 99  ? 117.573 100.536 162.634 1.00 13.36  ? 116 MET G  CA  1 
ATOM   15772 C  C   . MET J  1 99  ? 116.714 101.365 161.684 1.00 15.61  ? 116 MET G  C   1 
ATOM   15773 O  O   . MET J  1 99  ? 116.705 101.125 160.470 1.00 16.47  ? 116 MET G  O   1 
ATOM   15774 C  CB  . MET J  1 99  ? 116.774 99.390  163.248 1.00 11.07  ? 116 MET G  CB  1 
ATOM   15775 C  CG  . MET J  1 99  ? 117.634 98.500  164.122 1.00 13.37  ? 116 MET G  CG  1 
ATOM   15776 S  SD  . MET J  1 99  ? 116.743 97.306  165.127 1.00 21.98  ? 116 MET G  SD  1 
ATOM   15777 C  CE  . MET J  1 99  ? 118.057 96.132  165.434 1.00 20.95  ? 116 MET G  CE  1 
ATOM   15778 N  N   . TRP J  1 100 ? 115.977 102.342 162.217 1.00 16.76  ? 117 TRP G  N   1 
ATOM   15779 C  CA  . TRP J  1 100 ? 115.259 103.280 161.357 1.00 12.91  ? 117 TRP G  CA  1 
ATOM   15780 C  C   . TRP J  1 100 ? 116.227 104.052 160.471 1.00 13.23  ? 117 TRP G  C   1 
ATOM   15781 O  O   . TRP J  1 100 ? 115.970 104.249 159.274 1.00 14.83  ? 117 TRP G  O   1 
ATOM   15782 C  CB  . TRP J  1 100 ? 114.424 104.244 162.202 1.00 13.26  ? 117 TRP G  CB  1 
ATOM   15783 C  CG  . TRP J  1 100 ? 112.955 103.938 162.226 1.00 14.72  ? 117 TRP G  CG  1 
ATOM   15784 C  CD1 . TRP J  1 100 ? 112.188 103.694 163.327 1.00 15.08  ? 117 TRP G  CD1 1 
ATOM   15785 C  CD2 . TRP J  1 100 ? 112.073 103.867 161.098 1.00 16.87  ? 117 TRP G  CD2 1 
ATOM   15786 N  NE1 . TRP J  1 100 ? 110.885 103.464 162.955 1.00 18.01  ? 117 TRP G  NE1 1 
ATOM   15787 C  CE2 . TRP J  1 100 ? 110.788 103.565 161.593 1.00 14.66  ? 117 TRP G  CE2 1 
ATOM   15788 C  CE3 . TRP J  1 100 ? 112.244 104.023 159.719 1.00 16.13  ? 117 TRP G  CE3 1 
ATOM   15789 C  CZ2 . TRP J  1 100 ? 109.683 103.415 160.758 1.00 15.87  ? 117 TRP G  CZ2 1 
ATOM   15790 C  CZ3 . TRP J  1 100 ? 111.146 103.875 158.892 1.00 12.95  ? 117 TRP G  CZ3 1 
ATOM   15791 C  CH2 . TRP J  1 100 ? 109.882 103.575 159.414 1.00 13.80  ? 117 TRP G  CH2 1 
ATOM   15792 N  N   . LEU J  1 101 ? 117.348 104.499 161.044 1.00 13.71  ? 118 LEU G  N   1 
ATOM   15793 C  CA  . LEU J  1 101 ? 118.387 105.135 160.243 1.00 13.07  ? 118 LEU G  CA  1 
ATOM   15794 C  C   . LEU J  1 101 ? 118.905 104.197 159.164 1.00 13.70  ? 118 LEU G  C   1 
ATOM   15795 O  O   . LEU J  1 101 ? 119.161 104.630 158.037 1.00 13.41  ? 118 LEU G  O   1 
ATOM   15796 C  CB  . LEU J  1 101 ? 119.540 105.594 161.135 1.00 12.14  ? 118 LEU G  CB  1 
ATOM   15797 C  CG  . LEU J  1 101 ? 119.371 106.907 161.899 1.00 16.38  ? 118 LEU G  CG  1 
ATOM   15798 C  CD1 . LEU J  1 101 ? 120.266 106.913 163.127 1.00 18.10  ? 118 LEU G  CD1 1 
ATOM   15799 C  CD2 . LEU J  1 101 ? 119.676 108.098 161.004 1.00 15.67  ? 118 LEU G  CD2 1 
ATOM   15800 N  N   . GLY J  1 102 ? 119.073 102.916 159.491 1.00 12.92  ? 119 GLY G  N   1 
ATOM   15801 C  CA  . GLY J  1 102 ? 119.554 101.963 158.505 1.00 11.44  ? 119 GLY G  CA  1 
ATOM   15802 C  C   . GLY J  1 102 ? 118.583 101.776 157.355 1.00 14.62  ? 119 GLY G  C   1 
ATOM   15803 O  O   . GLY J  1 102 ? 118.988 101.677 156.197 1.00 17.02  ? 119 GLY G  O   1 
ATOM   15804 N  N   . VAL J  1 103 ? 117.286 101.720 157.662 1.00 15.54  ? 120 VAL G  N   1 
ATOM   15805 C  CA  . VAL J  1 103 ? 116.276 101.618 156.607 1.00 11.24  ? 120 VAL G  CA  1 
ATOM   15806 C  C   . VAL J  1 103 ? 116.295 102.867 155.732 1.00 12.23  ? 120 VAL G  C   1 
ATOM   15807 O  O   . VAL J  1 103 ? 116.224 102.788 154.496 1.00 17.10  ? 120 VAL G  O   1 
ATOM   15808 C  CB  . VAL J  1 103 ? 114.882 101.373 157.214 1.00 12.04  ? 120 VAL G  CB  1 
ATOM   15809 C  CG1 . VAL J  1 103 ? 113.843 101.242 156.116 1.00 16.23  ? 120 VAL G  CG1 1 
ATOM   15810 C  CG2 . VAL J  1 103 ? 114.891 100.121 158.069 1.00 12.12  ? 120 VAL G  CG2 1 
ATOM   15811 N  N   . TYR J  1 104 ? 116.399 104.040 156.362 1.00 11.49  ? 121 TYR G  N   1 
ATOM   15812 C  CA  . TYR J  1 104 ? 116.464 105.289 155.607 1.00 11.33  ? 121 TYR G  CA  1 
ATOM   15813 C  C   . TYR J  1 104 ? 117.685 105.313 154.691 1.00 13.30  ? 121 TYR G  C   1 
ATOM   15814 O  O   . TYR J  1 104 ? 117.599 105.714 153.525 1.00 15.00  ? 121 TYR G  O   1 
ATOM   15815 C  CB  . TYR J  1 104 ? 116.481 106.470 156.580 1.00 11.19  ? 121 TYR G  CB  1 
ATOM   15816 C  CG  . TYR J  1 104 ? 116.910 107.793 155.988 1.00 13.62  ? 121 TYR G  CG  1 
ATOM   15817 C  CD1 . TYR J  1 104 ? 116.319 108.294 154.835 1.00 16.12  ? 121 TYR G  CD1 1 
ATOM   15818 C  CD2 . TYR J  1 104 ? 117.912 108.545 156.588 1.00 12.04  ? 121 TYR G  CD2 1 
ATOM   15819 C  CE1 . TYR J  1 104 ? 116.711 109.505 154.300 1.00 15.09  ? 121 TYR G  CE1 1 
ATOM   15820 C  CE2 . TYR J  1 104 ? 118.311 109.753 156.060 1.00 13.95  ? 121 TYR G  CE2 1 
ATOM   15821 C  CZ  . TYR J  1 104 ? 117.709 110.228 154.917 1.00 16.45  ? 121 TYR G  CZ  1 
ATOM   15822 O  OH  . TYR J  1 104 ? 118.110 111.433 154.392 1.00 23.65  ? 121 TYR G  OH  1 
ATOM   15823 N  N   . ILE J  1 105 ? 118.831 104.862 155.202 1.00 12.93  ? 122 ILE G  N   1 
ATOM   15824 C  CA  . ILE J  1 105 ? 120.058 104.844 154.412 1.00 12.50  ? 122 ILE G  CA  1 
ATOM   15825 C  C   . ILE J  1 105 ? 120.001 103.799 153.303 1.00 13.08  ? 122 ILE G  C   1 
ATOM   15826 O  O   . ILE J  1 105 ? 120.559 104.007 152.222 1.00 13.28  ? 122 ILE G  O   1 
ATOM   15827 C  CB  . ILE J  1 105 ? 121.271 104.657 155.344 1.00 11.81  ? 122 ILE G  CB  1 
ATOM   15828 C  CG1 . ILE J  1 105 ? 121.633 105.995 156.001 1.00 12.71  ? 122 ILE G  CG1 1 
ATOM   15829 C  CG2 . ILE J  1 105 ? 122.438 104.031 154.618 1.00 13.63  ? 122 ILE G  CG2 1 
ATOM   15830 C  CD1 . ILE J  1 105 ? 121.945 105.922 157.470 1.00 12.30  ? 122 ILE G  CD1 1 
ATOM   15831 N  N   . PHE J  1 106 ? 119.324 102.672 153.531 1.00 11.02  ? 123 PHE G  N   1 
ATOM   15832 C  CA  . PHE J  1 106 ? 119.095 101.728 152.441 1.00 11.03  ? 123 PHE G  CA  1 
ATOM   15833 C  C   . PHE J  1 106 ? 118.255 102.356 151.337 1.00 14.26  ? 123 PHE G  C   1 
ATOM   15834 O  O   . PHE J  1 106 ? 118.540 102.161 150.147 1.00 13.88  ? 123 PHE G  O   1 
ATOM   15835 C  CB  . PHE J  1 106 ? 118.419 100.466 152.976 1.00 11.52  ? 123 PHE G  CB  1 
ATOM   15836 C  CG  . PHE J  1 106 ? 118.679 99.240  152.149 1.00 13.31  ? 123 PHE G  CG  1 
ATOM   15837 C  CD1 . PHE J  1 106 ? 119.862 99.103  151.442 1.00 13.47  ? 123 PHE G  CD1 1 
ATOM   15838 C  CD2 . PHE J  1 106 ? 117.744 98.221  152.086 1.00 13.08  ? 123 PHE G  CD2 1 
ATOM   15839 C  CE1 . PHE J  1 106 ? 120.103 97.975  150.683 1.00 12.04  ? 123 PHE G  CE1 1 
ATOM   15840 C  CE2 . PHE J  1 106 ? 117.981 97.090  151.329 1.00 14.13  ? 123 PHE G  CE2 1 
ATOM   15841 C  CZ  . PHE J  1 106 ? 119.162 96.967  150.628 1.00 13.51  ? 123 PHE G  CZ  1 
ATOM   15842 N  N   . GLY J  1 107 ? 117.222 103.113 151.712 1.00 15.54  ? 124 GLY G  N   1 
ATOM   15843 C  CA  . GLY J  1 107 ? 116.454 103.841 150.714 1.00 12.61  ? 124 GLY G  CA  1 
ATOM   15844 C  C   . GLY J  1 107 ? 117.293 104.852 149.953 1.00 11.22  ? 124 GLY G  C   1 
ATOM   15845 O  O   . GLY J  1 107 ? 117.154 105.000 148.734 1.00 15.65  ? 124 GLY G  O   1 
ATOM   15846 N  N   . VAL J  1 108 ? 118.172 105.565 150.664 1.00 10.38  ? 125 VAL G  N   1 
ATOM   15847 C  CA  . VAL J  1 108 ? 119.058 106.519 149.997 1.00 13.18  ? 125 VAL G  CA  1 
ATOM   15848 C  C   . VAL J  1 108 ? 120.015 105.806 149.052 1.00 13.34  ? 125 VAL G  C   1 
ATOM   15849 O  O   . VAL J  1 108 ? 120.321 106.317 147.970 1.00 12.50  ? 125 VAL G  O   1 
ATOM   15850 C  CB  . VAL J  1 108 ? 119.826 107.367 151.027 1.00 14.42  ? 125 VAL G  CB  1 
ATOM   15851 C  CG1 . VAL J  1 108 ? 120.686 108.405 150.322 1.00 14.23  ? 125 VAL G  CG1 1 
ATOM   15852 C  CG2 . VAL J  1 108 ? 118.862 108.060 151.960 1.00 12.38  ? 125 VAL G  CG2 1 
ATOM   15853 N  N   . TYR J  1 109 ? 120.514 104.631 149.438 1.00 12.97  ? 126 TYR G  N   1 
ATOM   15854 C  CA  . TYR J  1 109 ? 121.377 103.861 148.547 1.00 11.90  ? 126 TYR G  CA  1 
ATOM   15855 C  C   . TYR J  1 109 ? 120.632 103.458 147.284 1.00 14.89  ? 126 TYR G  C   1 
ATOM   15856 O  O   . TYR J  1 109 ? 121.164 103.566 146.173 1.00 17.03  ? 126 TYR G  O   1 
ATOM   15857 C  CB  . TYR J  1 109 ? 121.915 102.620 149.262 1.00 13.35  ? 126 TYR G  CB  1 
ATOM   15858 C  CG  . TYR J  1 109 ? 122.259 101.496 148.308 1.00 13.01  ? 126 TYR G  CG  1 
ATOM   15859 C  CD1 . TYR J  1 109 ? 123.356 101.588 147.461 1.00 14.06  ? 126 TYR G  CD1 1 
ATOM   15860 C  CD2 . TYR J  1 109 ? 121.471 100.355 148.239 1.00 12.47  ? 126 TYR G  CD2 1 
ATOM   15861 C  CE1 . TYR J  1 109 ? 123.663 100.568 146.580 1.00 14.93  ? 126 TYR G  CE1 1 
ATOM   15862 C  CE2 . TYR J  1 109 ? 121.772 99.332  147.364 1.00 13.27  ? 126 TYR G  CE2 1 
ATOM   15863 C  CZ  . TYR J  1 109 ? 122.868 99.444  146.538 1.00 15.24  ? 126 TYR G  CZ  1 
ATOM   15864 O  OH  . TYR J  1 109 ? 123.170 98.425  145.666 1.00 14.88  ? 126 TYR G  OH  1 
ATOM   15865 N  N   . TRP J  1 110 ? 119.398 102.975 147.438 1.00 15.37  ? 127 TRP G  N   1 
ATOM   15866 C  CA  . TRP J  1 110 ? 118.615 102.588 146.268 1.00 11.52  ? 127 TRP G  CA  1 
ATOM   15867 C  C   . TRP J  1 110 ? 118.358 103.784 145.359 1.00 11.04  ? 127 TRP G  C   1 
ATOM   15868 O  O   . TRP J  1 110 ? 118.448 103.675 144.130 1.00 14.23  ? 127 TRP G  O   1 
ATOM   15869 C  CB  . TRP J  1 110 ? 117.302 101.936 146.701 1.00 11.55  ? 127 TRP G  CB  1 
ATOM   15870 C  CG  . TRP J  1 110 ? 117.468 100.511 147.138 1.00 12.71  ? 127 TRP G  CG  1 
ATOM   15871 C  CD1 . TRP J  1 110 ? 117.203 99.994  148.371 1.00 11.76  ? 127 TRP G  CD1 1 
ATOM   15872 C  CD2 . TRP J  1 110 ? 117.937 99.418  146.338 1.00 15.35  ? 127 TRP G  CD2 1 
ATOM   15873 N  NE1 . TRP J  1 110 ? 117.480 98.650  148.391 1.00 12.05  ? 127 TRP G  NE1 1 
ATOM   15874 C  CE2 . TRP J  1 110 ? 117.931 98.271  147.154 1.00 12.44  ? 127 TRP G  CE2 1 
ATOM   15875 C  CE3 . TRP J  1 110 ? 118.360 99.298  145.010 1.00 14.01  ? 127 TRP G  CE3 1 
ATOM   15876 C  CZ2 . TRP J  1 110 ? 118.333 97.021  146.688 1.00 10.92  ? 127 TRP G  CZ2 1 
ATOM   15877 C  CZ3 . TRP J  1 110 ? 118.758 98.059  144.550 1.00 9.04   ? 127 TRP G  CZ3 1 
ATOM   15878 C  CH2 . TRP J  1 110 ? 118.742 96.936  145.386 1.00 10.56  ? 127 TRP G  CH2 1 
ATOM   15879 N  N   . GLY J  1 111 ? 118.047 104.940 145.945 1.00 12.94  ? 128 GLY G  N   1 
ATOM   15880 C  CA  . GLY J  1 111 ? 117.713 106.099 145.129 1.00 13.72  ? 128 GLY G  CA  1 
ATOM   15881 C  C   . GLY J  1 111 ? 118.917 106.721 144.443 1.00 14.81  ? 128 GLY G  C   1 
ATOM   15882 O  O   . GLY J  1 111 ? 118.882 107.005 143.242 1.00 19.13  ? 128 GLY G  O   1 
ATOM   15883 N  N   . GLY J  1 112 ? 119.997 106.943 145.193 1.00 15.01  ? 129 GLY G  N   1 
ATOM   15884 C  CA  . GLY J  1 112 ? 121.073 107.783 144.692 1.00 14.87  ? 129 GLY G  CA  1 
ATOM   15885 C  C   . GLY J  1 112 ? 122.182 107.020 143.991 1.00 18.23  ? 129 GLY G  C   1 
ATOM   15886 O  O   . GLY J  1 112 ? 122.921 107.591 143.184 1.00 20.39  ? 129 GLY G  O   1 
ATOM   15887 N  N   . SER J  1 113 ? 122.322 105.730 144.300 1.00 17.61  ? 130 SER G  N   1 
ATOM   15888 C  CA  . SER J  1 113 ? 123.458 104.963 143.725 1.00 13.33  ? 130 SER G  CA  1 
ATOM   15889 C  C   . SER J  1 113 ? 122.970 103.986 142.647 1.00 14.93  ? 130 SER G  C   1 
ATOM   15890 O  O   . SER J  1 113 ? 123.293 104.212 141.460 1.00 21.40  ? 130 SER G  O   1 
ATOM   15891 C  CB  . SER J  1 113 ? 124.222 104.237 144.805 1.00 13.84  ? 130 SER G  CB  1 
ATOM   15892 O  OG  . SER J  1 113 ? 124.877 103.087 144.285 1.00 13.88  ? 130 SER G  OG  1 
ATOM   15893 N  N   . PHE J  1 114 ? 122.227 102.952 143.046 1.00 11.30  ? 131 PHE G  N   1 
ATOM   15894 C  CA  . PHE J  1 114 ? 121.802 101.904 142.077 1.00 12.22  ? 131 PHE G  CA  1 
ATOM   15895 C  C   . PHE J  1 114 ? 120.932 102.499 140.972 1.00 14.29  ? 131 PHE G  C   1 
ATOM   15896 O  O   . PHE J  1 114 ? 121.333 102.418 139.790 1.00 19.81  ? 131 PHE G  O   1 
ATOM   15897 C  CB  . PHE J  1 114 ? 121.049 100.788 142.805 1.00 10.87  ? 131 PHE G  CB  1 
ATOM   15898 C  CG  . PHE J  1 114 ? 120.801 99.576  141.919 1.00 12.09  ? 131 PHE G  CG  1 
ATOM   15899 C  CD1 . PHE J  1 114 ? 121.831 98.692  141.620 1.00 12.01  ? 131 PHE G  CD1 1 
ATOM   15900 C  CD2 . PHE J  1 114 ? 119.547 99.339  141.368 1.00 13.02  ? 131 PHE G  CD2 1 
ATOM   15901 C  CE1 . PHE J  1 114 ? 121.607 97.593  140.806 1.00 11.63  ? 131 PHE G  CE1 1 
ATOM   15902 C  CE2 . PHE J  1 114 ? 119.330 98.239  140.558 1.00 13.70  ? 131 PHE G  CE2 1 
ATOM   15903 C  CZ  . PHE J  1 114 ? 120.357 97.368  140.279 1.00 12.91  ? 131 PHE G  CZ  1 
ATOM   15904 N  N   . PHE J  1 115 ? 119.782 103.080 141.328 1.00 12.23  ? 132 PHE G  N   1 
ATOM   15905 C  CA  . PHE J  1 115 ? 118.833 103.584 140.293 1.00 12.00  ? 132 PHE G  CA  1 
ATOM   15906 C  C   . PHE J  1 115 ? 119.279 104.951 139.762 1.00 15.78  ? 132 PHE G  C   1 
ATOM   15907 O  O   . PHE J  1 115 ? 118.401 105.772 139.421 1.00 16.81  ? 132 PHE G  O   1 
ATOM   15908 C  CB  . PHE J  1 115 ? 117.420 103.627 140.882 1.00 11.81  ? 132 PHE G  CB  1 
ATOM   15909 C  CG  . PHE J  1 115 ? 116.790 102.258 141.102 1.00 11.98  ? 132 PHE G  CG  1 
ATOM   15910 C  CD1 . PHE J  1 115 ? 116.553 101.402 140.032 1.00 15.29  ? 132 PHE G  CD1 1 
ATOM   15911 C  CD2 . PHE J  1 115 ? 116.436 101.829 142.377 1.00 13.03  ? 132 PHE G  CD2 1 
ATOM   15912 C  CE1 . PHE J  1 115 ? 115.977 100.158 140.235 1.00 17.37  ? 132 PHE G  CE1 1 
ATOM   15913 C  CE2 . PHE J  1 115 ? 115.862 100.583 142.573 1.00 13.09  ? 132 PHE G  CE2 1 
ATOM   15914 C  CZ  . PHE J  1 115 ? 115.634 99.751  141.503 1.00 18.51  ? 132 PHE G  CZ  1 
ATOM   15915 N  N   . THR J  1 116 ? 120.591 105.193 139.682 1.00 13.93  ? 133 THR G  N   1 
ATOM   15916 C  CA  . THR J  1 116 ? 121.099 106.458 139.106 1.00 14.48  ? 133 THR G  CA  1 
ATOM   15917 C  C   . THR J  1 116 ? 122.078 106.117 138.006 1.00 16.69  ? 133 THR G  C   1 
ATOM   15918 O  O   . THR J  1 116 ? 122.004 106.748 136.930 1.00 17.92  ? 133 THR G  O   1 
ATOM   15919 C  CB  . THR J  1 116 ? 121.732 107.317 140.197 1.00 19.36  ? 133 THR G  CB  1 
ATOM   15920 O  OG1 . THR J  1 116 ? 120.774 107.337 141.250 1.00 17.81  ? 133 THR G  OG1 1 
ATOM   15921 C  CG2 . THR J  1 116 ? 122.003 108.738 139.739 1.00 19.25  ? 133 THR G  CG2 1 
ATOM   15922 N  N   . GLU J  1 117 ? 122.972 105.155 138.251 1.00 13.07  ? 134 GLU G  N   1 
ATOM   15923 C  CA  . GLU J  1 117 ? 123.874 104.697 137.161 1.00 12.81  ? 134 GLU G  CA  1 
ATOM   15924 C  C   . GLU J  1 117 ? 123.010 103.901 136.177 1.00 14.19  ? 134 GLU G  C   1 
ATOM   15925 O  O   . GLU J  1 117 ? 123.326 103.909 134.969 1.00 21.07  ? 134 GLU G  O   1 
ATOM   15926 C  CB  . GLU J  1 117 ? 125.045 103.892 137.721 1.00 14.77  ? 134 GLU G  CB  1 
ATOM   15927 C  CG  . GLU J  1 117 ? 126.358 104.160 136.993 1.00 15.99  ? 134 GLU G  CG  1 
ATOM   15928 C  CD  . GLU J  1 117 ? 127.591 104.138 137.878 1.00 16.25  ? 134 GLU G  CD  1 
ATOM   15929 O  OE1 . GLU J  1 117 ? 127.868 105.162 138.534 1.00 13.39  ? 134 GLU G  OE1 1 
ATOM   15930 O  OE2 . GLU J  1 117 ? 128.275 103.094 137.912 1.00 24.61  ? 134 GLU G  OE2 1 
ATOM   15931 N  N   . GLN J  1 118 ? 121.953 103.256 136.682 1.00 12.20  ? 135 GLN G  N   1 
ATOM   15932 C  CA  . GLN J  1 118 ? 121.000 102.548 135.792 1.00 12.65  ? 135 GLN G  CA  1 
ATOM   15933 C  C   . GLN J  1 118 ? 120.330 103.594 134.892 1.00 15.42  ? 135 GLN G  C   1 
ATOM   15934 O  O   . GLN J  1 118 ? 119.936 103.247 133.759 1.00 17.70  ? 135 GLN G  O   1 
ATOM   15935 C  CB  . GLN J  1 118 ? 119.963 101.825 136.648 1.00 15.71  ? 135 GLN G  CB  1 
ATOM   15936 C  CG  . GLN J  1 118 ? 119.363 100.588 135.993 1.00 16.40  ? 135 GLN G  CG  1 
ATOM   15937 C  CD  . GLN J  1 118 ? 119.139 99.449  136.963 1.00 18.17  ? 135 GLN G  CD  1 
ATOM   15938 O  OE1 . GLN J  1 118 ? 120.047 98.665  137.257 1.00 21.87  ? 135 GLN G  OE1 1 
ATOM   15939 N  NE2 . GLN J  1 118 ? 117.916 99.342  137.464 1.00 20.04  ? 135 GLN G  NE2 1 
ATOM   15940 N  N   . ASP J  1 119 ? 120.200 104.827 135.389 1.00 14.66  ? 136 ASP G  N   1 
ATOM   15941 C  CA  . ASP J  1 119 ? 119.609 105.924 134.577 1.00 17.15  ? 136 ASP G  CA  1 
ATOM   15942 C  C   . ASP J  1 119 ? 120.634 106.377 133.534 1.00 19.20  ? 136 ASP G  C   1 
ATOM   15943 O  O   . ASP J  1 119 ? 120.249 106.517 132.357 1.00 24.12  ? 136 ASP G  O   1 
ATOM   15944 C  CB  . ASP J  1 119 ? 119.139 107.066 135.459 1.00 22.68  ? 136 ASP G  CB  1 
ATOM   15945 C  CG  . ASP J  1 119 ? 118.658 108.294 134.706 1.00 28.59  ? 136 ASP G  CG  1 
ATOM   15946 O  OD1 . ASP J  1 119 ? 117.662 108.165 133.965 1.00 31.30  ? 136 ASP G  OD1 1 
ATOM   15947 O  OD2 . ASP J  1 119 ? 119.279 109.363 134.874 1.00 33.40  ? 136 ASP G  OD2 1 
ATOM   15948 N  N   . ALA J  1 120 ? 121.881 106.624 133.948 1.00 19.59  ? 137 ALA G  N   1 
ATOM   15949 C  CA  . ALA J  1 120 ? 122.934 106.962 132.961 1.00 16.14  ? 137 ALA G  CA  1 
ATOM   15950 C  C   . ALA J  1 120 ? 122.943 105.869 131.893 1.00 15.75  ? 137 ALA G  C   1 
ATOM   15951 O  O   . ALA J  1 120 ? 123.071 106.186 130.691 1.00 17.66  ? 137 ALA G  O   1 
ATOM   15952 C  CB  . ALA J  1 120 ? 124.272 107.072 133.651 1.00 13.13  ? 137 ALA G  CB  1 
ATOM   15953 N  N   . SER J  1 121 ? 122.807 104.613 132.326 1.00 15.02  ? 138 SER G  N   1 
ATOM   15954 C  CA  . SER J  1 121 ? 122.751 103.468 131.380 1.00 12.19  ? 138 SER G  CA  1 
ATOM   15955 C  C   . SER J  1 121 ? 121.573 103.651 130.413 1.00 17.96  ? 138 SER G  C   1 
ATOM   15956 O  O   . SER J  1 121 ? 121.733 103.328 129.217 1.00 22.21  ? 138 SER G  O   1 
ATOM   15957 C  CB  . SER J  1 121 ? 122.653 102.160 132.121 1.00 13.02  ? 138 SER G  CB  1 
ATOM   15958 O  OG  . SER J  1 121 ? 121.301 101.741 132.244 1.00 14.33  ? 138 SER G  OG  1 
ATOM   15959 N  N   . TRP J  1 122 ? 120.435 104.140 130.917 1.00 21.29  ? 139 TRP G  N   1 
ATOM   15960 C  CA  . TRP J  1 122 ? 119.249 104.373 130.053 1.00 15.48  ? 139 TRP G  CA  1 
ATOM   15961 C  C   . TRP J  1 122 ? 119.473 105.618 129.188 1.00 16.82  ? 139 TRP G  C   1 
ATOM   15962 O  O   . TRP J  1 122 ? 118.950 105.664 128.065 1.00 18.29  ? 139 TRP G  O   1 
ATOM   15963 C  CB  . TRP J  1 122 ? 117.982 104.511 130.908 1.00 14.22  ? 139 TRP G  CB  1 
ATOM   15964 C  CG  . TRP J  1 122 ? 116.705 104.465 130.111 1.00 17.10  ? 139 TRP G  CG  1 
ATOM   15965 C  CD1 . TRP J  1 122 ? 115.808 105.477 129.943 1.00 16.20  ? 139 TRP G  CD1 1 
ATOM   15966 C  CD2 . TRP J  1 122 ? 116.189 103.342 129.363 1.00 15.56  ? 139 TRP G  CD2 1 
ATOM   15967 N  NE1 . TRP J  1 122 ? 114.772 105.068 129.147 1.00 14.48  ? 139 TRP G  NE1 1 
ATOM   15968 C  CE2 . TRP J  1 122 ? 114.976 103.765 128.776 1.00 15.12  ? 139 TRP G  CE2 1 
ATOM   15969 C  CE3 . TRP J  1 122 ? 116.626 102.034 129.134 1.00 15.39  ? 139 TRP G  CE3 1 
ATOM   15970 C  CZ2 . TRP J  1 122 ? 114.205 102.924 127.977 1.00 18.83  ? 139 TRP G  CZ2 1 
ATOM   15971 C  CZ3 . TRP J  1 122 ? 115.863 101.204 128.343 1.00 14.16  ? 139 TRP G  CZ3 1 
ATOM   15972 C  CH2 . TRP J  1 122 ? 114.672 101.646 127.770 1.00 18.54  ? 139 TRP G  CH2 1 
ATOM   15973 N  N   . HIS J  1 123 ? 120.241 106.587 129.689 1.00 17.57  ? 140 HIS G  N   1 
ATOM   15974 C  CA  . HIS J  1 123 ? 120.445 107.854 128.939 1.00 16.86  ? 140 HIS G  CA  1 
ATOM   15975 C  C   . HIS J  1 123 ? 121.253 107.598 127.664 1.00 24.47  ? 140 HIS G  C   1 
ATOM   15976 O  O   . HIS J  1 123 ? 121.288 108.498 126.796 1.00 31.60  ? 140 HIS G  O   1 
ATOM   15977 C  CB  . HIS J  1 123 ? 121.169 108.882 129.812 1.00 19.60  ? 140 HIS G  CB  1 
ATOM   15978 C  CG  . HIS J  1 123 ? 120.278 109.591 130.774 1.00 25.48  ? 140 HIS G  CG  1 
ATOM   15979 N  ND1 . HIS J  1 123 ? 118.914 109.695 130.610 1.00 26.76  ? 140 HIS G  ND1 1 
ATOM   15980 C  CD2 . HIS J  1 123 ? 120.566 110.237 131.906 1.00 28.60  ? 140 HIS G  CD2 1 
ATOM   15981 C  CE1 . HIS J  1 123 ? 118.408 110.385 131.622 1.00 33.53  ? 140 HIS G  CE1 1 
ATOM   15982 N  NE2 . HIS J  1 123 ? 119.394 110.722 132.422 1.00 33.61  ? 140 HIS G  NE2 1 
ATOM   15983 N  N   . GLN J  1 124 ? 121.873 106.422 127.540 1.00 24.34  ? 141 GLN G  N   1 
ATOM   15984 C  CA  . GLN J  1 124 ? 122.768 106.177 126.377 1.00 19.14  ? 141 GLN G  CA  1 
ATOM   15985 C  C   . GLN J  1 124 ? 122.103 105.253 125.345 1.00 16.87  ? 141 GLN G  C   1 
ATOM   15986 O  O   . GLN J  1 124 ? 122.646 105.131 124.227 1.00 19.33  ? 141 GLN G  O   1 
ATOM   15987 C  CB  . GLN J  1 124 ? 124.093 105.581 126.851 1.00 15.28  ? 141 GLN G  CB  1 
ATOM   15988 C  CG  . GLN J  1 124 ? 125.203 106.616 127.001 1.00 16.05  ? 141 GLN G  CG  1 
ATOM   15989 C  CD  . GLN J  1 124 ? 124.785 107.825 127.808 1.00 18.08  ? 141 GLN G  CD  1 
ATOM   15990 O  OE1 . GLN J  1 124 ? 124.536 108.907 127.267 1.00 17.39  ? 141 GLN G  OE1 1 
ATOM   15991 N  NE2 . GLN J  1 124 ? 124.704 107.650 129.119 1.00 18.40  ? 141 GLN G  NE2 1 
ATOM   15992 N  N   . VAL J  1 125 ? 120.982 104.628 125.709 1.00 17.89  ? 142 VAL G  N   1 
ATOM   15993 C  CA  . VAL J  1 125 ? 120.256 103.742 124.748 1.00 20.20  ? 142 VAL G  CA  1 
ATOM   15994 C  C   . VAL J  1 125 ? 119.029 104.495 124.210 1.00 23.69  ? 142 VAL G  C   1 
ATOM   15995 O  O   . VAL J  1 125 ? 118.313 103.922 123.360 1.00 26.49  ? 142 VAL G  O   1 
ATOM   15996 C  CB  . VAL J  1 125 ? 119.868 102.399 125.394 1.00 17.16  ? 142 VAL G  CB  1 
ATOM   15997 C  CG1 . VAL J  1 125 ? 121.072 101.477 125.545 1.00 18.06  ? 142 VAL G  CG1 1 
ATOM   15998 C  CG2 . VAL J  1 125 ? 119.169 102.592 126.732 1.00 16.97  ? 142 VAL G  CG2 1 
ATOM   15999 N  N   . ILE J  1 126 ? 118.806 105.727 124.681 1.00 23.03  ? 143 ILE G  N   1 
ATOM   16000 C  CA  . ILE J  1 126 ? 117.665 106.553 124.180 1.00 23.26  ? 143 ILE G  CA  1 
ATOM   16001 C  C   . ILE J  1 126 ? 118.222 107.775 123.433 1.00 28.33  ? 143 ILE G  C   1 
ATOM   16002 O  O   . ILE J  1 126 ? 119.401 108.126 123.666 1.00 26.59  ? 143 ILE G  O   1 
ATOM   16003 C  CB  . ILE J  1 126 ? 116.738 106.979 125.333 1.00 23.28  ? 143 ILE G  CB  1 
ATOM   16004 C  CG1 . ILE J  1 126 ? 117.420 107.980 126.270 1.00 21.33  ? 143 ILE G  CG1 1 
ATOM   16005 C  CG2 . ILE J  1 126 ? 116.209 105.760 126.087 1.00 20.51  ? 143 ILE G  CG2 1 
ATOM   16006 C  CD1 . ILE J  1 126 ? 116.688 108.206 127.580 1.00 21.98  ? 143 ILE G  CD1 1 
ATOM   16007 N  N   . ILE J  1 127 ? 117.405 108.381 122.567 1.00 30.89  ? 144 ILE G  N   1 
ATOM   16008 C  CA  . ILE J  1 127 ? 117.834 109.601 121.820 1.00 33.33  ? 144 ILE G  CA  1 
ATOM   16009 C  C   . ILE J  1 127 ? 118.143 110.702 122.843 1.00 38.70  ? 144 ILE G  C   1 
ATOM   16010 O  O   . ILE J  1 127 ? 119.305 111.161 122.888 1.00 35.31  ? 144 ILE G  O   1 
ATOM   16011 C  CB  . ILE J  1 127 ? 116.739 110.047 120.835 1.00 34.21  ? 144 ILE G  CB  1 
ATOM   16012 C  CG1 . ILE J  1 127 ? 116.309 108.907 119.913 1.00 25.99  ? 144 ILE G  CG1 1 
ATOM   16013 C  CG2 . ILE J  1 127 ? 117.177 111.278 120.043 1.00 27.31  ? 144 ILE G  CG2 1 
ATOM   16014 C  CD1 . ILE J  1 127 ? 115.019 109.179 119.162 1.00 33.69  ? 144 ILE G  CD1 1 
ATOM   16015 N  N   . ARG J  1 128 ? 117.141 111.095 123.633 1.00 44.97  ? 145 ARG G  N   1 
ATOM   16016 C  CA  . ARG J  1 128 ? 117.331 112.183 124.627 1.00 44.31  ? 145 ARG G  CA  1 
ATOM   16017 C  C   . ARG J  1 128 ? 116.535 111.852 125.899 1.00 46.64  ? 145 ARG G  C   1 
ATOM   16018 O  O   . ARG J  1 128 ? 115.611 111.011 125.824 1.00 42.76  ? 145 ARG G  O   1 
ATOM   16019 C  CB  . ARG J  1 128 ? 116.907 113.525 124.019 1.00 42.27  ? 145 ARG G  CB  1 
ATOM   16020 C  CG  . ARG J  1 128 ? 115.406 113.770 123.957 1.00 45.25  ? 145 ARG G  CG  1 
ATOM   16021 C  CD  . ARG J  1 128 ? 114.806 113.383 122.613 1.00 51.67  ? 145 ARG G  CD  1 
ATOM   16022 N  NE  . ARG J  1 128 ? 113.594 112.570 122.762 1.00 54.71  ? 145 ARG G  NE  1 
ATOM   16023 C  CZ  . ARG J  1 128 ? 113.533 111.424 123.427 1.00 59.03  ? 145 ARG G  CZ  1 
ATOM   16024 N  NH1 . ARG J  1 128 ? 113.975 110.313 122.867 1.00 54.12  ? 145 ARG G  NH1 1 
ATOM   16025 N  NH2 . ARG J  1 128 ? 113.033 111.392 124.651 1.00 52.43  ? 145 ARG G  NH2 1 
ATOM   16026 N  N   . ASP J  1 129 ? 116.890 112.483 127.022 1.00 50.36  ? 146 ASP G  N   1 
ATOM   16027 C  CA  . ASP J  1 129 ? 116.168 112.245 128.301 1.00 48.98  ? 146 ASP G  CA  1 
ATOM   16028 C  C   . ASP J  1 129 ? 114.743 112.793 128.185 1.00 48.68  ? 146 ASP G  C   1 
ATOM   16029 O  O   . ASP J  1 129 ? 114.575 113.890 127.610 1.00 51.03  ? 146 ASP G  O   1 
ATOM   16030 C  CB  . ASP J  1 129 ? 116.903 112.857 129.482 1.00 47.58  ? 146 ASP G  CB  1 
ATOM   16031 C  CG  . ASP J  1 129 ? 116.065 113.038 130.739 1.00 47.71  ? 146 ASP G  CG  1 
ATOM   16032 O  OD1 . ASP J  1 129 ? 115.587 112.017 131.274 1.00 43.03  ? 146 ASP G  OD1 1 
ATOM   16033 O  OD2 . ASP J  1 129 ? 115.884 114.199 131.162 1.00 51.48  ? 146 ASP G  OD2 1 
ATOM   16034 N  N   . THR J  1 130 ? 113.760 112.062 128.720 1.00 45.82  ? 147 THR G  N   1 
ATOM   16035 C  CA  . THR J  1 130 ? 112.359 112.539 128.703 1.00 45.88  ? 147 THR G  CA  1 
ATOM   16036 C  C   . THR J  1 130 ? 112.028 113.119 130.063 1.00 41.81  ? 147 THR G  C   1 
ATOM   16037 O  O   . THR J  1 130 ? 112.802 113.975 130.544 1.00 41.66  ? 147 THR G  O   1 
ATOM   16038 C  CB  . THR J  1 130 ? 111.421 111.393 128.323 1.00 51.13  ? 147 THR G  CB  1 
ATOM   16039 O  OG1 . THR J  1 130 ? 112.213 110.439 127.621 1.00 52.81  ? 147 THR G  OG1 1 
ATOM   16040 C  CG2 . THR J  1 130 ? 110.279 111.845 127.430 1.00 43.71  ? 147 THR G  CG2 1 
ATOM   16041 N  N   . SER J  1 131 ? 110.922 112.677 130.669 1.00 41.20  ? 148 SER G  N   1 
ATOM   16042 C  CA  . SER J  1 131 ? 110.528 113.155 132.020 1.00 38.87  ? 148 SER G  CA  1 
ATOM   16043 C  C   . SER J  1 131 ? 109.940 111.982 132.812 1.00 35.26  ? 148 SER G  C   1 
ATOM   16044 O  O   . SER J  1 131 ? 110.110 111.958 134.048 1.00 35.12  ? 148 SER G  O   1 
ATOM   16045 C  CB  . SER J  1 131 ? 109.553 114.297 131.930 1.00 37.23  ? 148 SER G  CB  1 
ATOM   16046 O  OG  . SER J  1 131 ? 108.566 114.040 130.941 1.00 36.86  ? 148 SER G  OG  1 
ATOM   16047 N  N   . PHE J  1 132 ? 109.280 111.049 132.120 1.00 33.42  ? 149 PHE G  N   1 
ATOM   16048 C  CA  . PHE J  1 132 ? 108.711 109.849 132.790 1.00 32.73  ? 149 PHE G  CA  1 
ATOM   16049 C  C   . PHE J  1 132 ? 109.341 108.613 132.164 1.00 32.56  ? 149 PHE G  C   1 
ATOM   16050 O  O   . PHE J  1 132 ? 108.644 107.590 131.978 1.00 35.84  ? 149 PHE G  O   1 
ATOM   16051 C  CB  . PHE J  1 132 ? 107.187 109.842 132.655 1.00 32.93  ? 149 PHE G  CB  1 
ATOM   16052 C  CG  . PHE J  1 132 ? 106.497 111.023 133.324 1.00 37.85  ? 149 PHE G  CG  1 
ATOM   16053 C  CD1 . PHE J  1 132 ? 106.129 110.968 134.662 1.00 38.18  ? 149 PHE G  CD1 1 
ATOM   16054 C  CD2 . PHE J  1 132 ? 106.221 112.185 132.612 1.00 40.71  ? 149 PHE G  CD2 1 
ATOM   16055 C  CE1 . PHE J  1 132 ? 105.506 112.045 135.268 1.00 36.50  ? 149 PHE G  CE1 1 
ATOM   16056 C  CE2 . PHE J  1 132 ? 105.597 113.259 133.224 1.00 37.99  ? 149 PHE G  CE2 1 
ATOM   16057 C  CZ  . PHE J  1 132 ? 105.239 113.186 134.550 1.00 35.39  ? 149 PHE G  CZ  1 
ATOM   16058 N  N   . THR J  1 133 ? 110.631 108.706 131.833 1.00 26.29  ? 150 THR G  N   1 
ATOM   16059 C  CA  . THR J  1 133 ? 111.342 107.562 131.221 1.00 21.89  ? 150 THR G  CA  1 
ATOM   16060 C  C   . THR J  1 133 ? 111.310 106.399 132.183 1.00 22.81  ? 150 THR G  C   1 
ATOM   16061 O  O   . THR J  1 133 ? 111.380 106.643 133.405 1.00 28.30  ? 150 THR G  O   1 
ATOM   16062 C  CB  . THR J  1 133 ? 112.772 107.977 130.881 1.00 25.53  ? 150 THR G  CB  1 
ATOM   16063 O  OG1 . THR J  1 133 ? 113.613 107.267 131.785 1.00 31.82  ? 150 THR G  OG1 1 
ATOM   16064 C  CG2 . THR J  1 133 ? 112.999 109.468 131.044 1.00 28.89  ? 150 THR G  CG2 1 
ATOM   16065 N  N   . PRO J  1 134 ? 111.218 105.138 131.705 1.00 19.78  ? 151 PRO G  N   1 
ATOM   16066 C  CA  . PRO J  1 134 ? 111.277 103.979 132.583 1.00 23.06  ? 151 PRO G  CA  1 
ATOM   16067 C  C   . PRO J  1 134 ? 112.072 104.231 133.854 1.00 23.81  ? 151 PRO G  C   1 
ATOM   16068 O  O   . PRO J  1 134 ? 111.529 104.034 134.960 1.00 23.77  ? 151 PRO G  O   1 
ATOM   16069 C  CB  . PRO J  1 134 ? 111.993 103.007 131.640 1.00 22.00  ? 151 PRO G  CB  1 
ATOM   16070 C  CG  . PRO J  1 134 ? 111.374 103.296 130.291 1.00 25.42  ? 151 PRO G  CG  1 
ATOM   16071 C  CD  . PRO J  1 134 ? 111.052 104.782 130.305 1.00 21.72  ? 151 PRO G  CD  1 
ATOM   16072 N  N   . SER J  1 135 ? 113.330 104.654 133.701 1.00 20.98  ? 152 SER G  N   1 
ATOM   16073 C  CA  . SER J  1 135 ? 114.204 104.940 134.869 1.00 23.46  ? 152 SER G  CA  1 
ATOM   16074 C  C   . SER J  1 135 ? 113.503 105.896 135.843 1.00 28.59  ? 152 SER G  C   1 
ATOM   16075 O  O   . SER J  1 135 ? 113.275 105.490 137.004 1.00 28.73  ? 152 SER G  O   1 
ATOM   16076 C  CB  . SER J  1 135 ? 115.519 105.509 134.408 1.00 17.34  ? 152 SER G  CB  1 
ATOM   16077 O  OG  . SER J  1 135 ? 115.326 106.722 133.694 1.00 18.36  ? 152 SER G  OG  1 
ATOM   16078 N  N   . HIS J  1 136 ? 113.178 107.112 135.392 1.00 23.36  ? 153 HIS G  N   1 
ATOM   16079 C  CA  . HIS J  1 136 ? 112.551 108.137 136.272 1.00 23.21  ? 153 HIS G  CA  1 
ATOM   16080 C  C   . HIS J  1 136 ? 111.461 107.505 137.141 1.00 26.82  ? 153 HIS G  C   1 
ATOM   16081 O  O   . HIS J  1 136 ? 111.570 107.563 138.384 1.00 30.37  ? 153 HIS G  O   1 
ATOM   16082 C  CB  . HIS J  1 136 ? 111.955 109.270 135.431 1.00 24.49  ? 153 HIS G  CB  1 
ATOM   16083 C  CG  . HIS J  1 136 ? 112.966 110.141 134.763 1.00 27.08  ? 153 HIS G  CG  1 
ATOM   16084 N  ND1 . HIS J  1 136 ? 112.682 111.435 134.387 1.00 30.66  ? 153 HIS G  ND1 1 
ATOM   16085 C  CD2 . HIS J  1 136 ? 114.238 109.924 134.406 1.00 30.19  ? 153 HIS G  CD2 1 
ATOM   16086 C  CE1 . HIS J  1 136 ? 113.750 111.972 133.819 1.00 33.91  ? 153 HIS G  CE1 1 
ATOM   16087 N  NE2 . HIS J  1 136 ? 114.709 111.072 133.822 1.00 32.64  ? 153 HIS G  NE2 1 
ATOM   16088 N  N   . VAL J  1 137 ? 110.435 106.928 136.511 1.00 27.83  ? 154 VAL G  N   1 
ATOM   16089 C  CA  . VAL J  1 137 ? 109.285 106.346 137.268 1.00 24.53  ? 154 VAL G  CA  1 
ATOM   16090 C  C   . VAL J  1 137 ? 109.791 105.585 138.502 1.00 25.97  ? 154 VAL G  C   1 
ATOM   16091 O  O   . VAL J  1 137 ? 109.325 105.896 139.621 1.00 30.95  ? 154 VAL G  O   1 
ATOM   16092 C  CB  . VAL J  1 137 ? 108.454 105.429 136.352 1.00 28.65  ? 154 VAL G  CB  1 
ATOM   16093 C  CG1 . VAL J  1 137 ? 107.094 105.113 136.960 1.00 30.84  ? 154 VAL G  CG1 1 
ATOM   16094 C  CG2 . VAL J  1 137 ? 108.294 106.021 134.958 1.00 31.84  ? 154 VAL G  CG2 1 
ATOM   16095 N  N   . VAL J  1 138 ? 110.709 104.636 138.309 1.00 28.16  ? 155 VAL G  N   1 
ATOM   16096 C  CA  . VAL J  1 138 ? 111.181 103.777 139.437 1.00 26.65  ? 155 VAL G  CA  1 
ATOM   16097 C  C   . VAL J  1 138 ? 111.888 104.611 140.521 1.00 26.86  ? 155 VAL G  C   1 
ATOM   16098 O  O   . VAL J  1 138 ? 111.670 104.310 141.716 1.00 29.56  ? 155 VAL G  O   1 
ATOM   16099 C  CB  . VAL J  1 138 ? 112.094 102.680 138.860 1.00 25.31  ? 155 VAL G  CB  1 
ATOM   16100 C  CG1 . VAL J  1 138 ? 113.110 102.178 139.876 1.00 19.81  ? 155 VAL G  CG1 1 
ATOM   16101 C  CG2 . VAL J  1 138 ? 111.282 101.528 138.284 1.00 20.67  ? 155 VAL G  CG2 1 
ATOM   16102 N  N   . MET J  1 139 ? 112.696 105.605 140.141 1.00 24.89  ? 156 MET G  N   1 
ATOM   16103 C  CA  . MET J  1 139 ? 113.470 106.346 141.177 1.00 25.17  ? 156 MET G  CA  1 
ATOM   16104 C  C   . MET J  1 139 ? 112.833 107.719 141.455 1.00 26.77  ? 156 MET G  C   1 
ATOM   16105 O  O   . MET J  1 139 ? 112.290 107.896 142.566 1.00 31.74  ? 156 MET G  O   1 
ATOM   16106 C  CB  . MET J  1 139 ? 114.942 106.511 140.772 1.00 20.30  ? 156 MET G  CB  1 
ATOM   16107 C  CG  . MET J  1 139 ? 115.169 106.791 139.300 1.00 26.20  ? 156 MET G  CG  1 
ATOM   16108 S  SD  . MET J  1 139 ? 116.146 108.289 139.075 1.00 47.62  ? 156 MET G  SD  1 
ATOM   16109 C  CE  . MET J  1 139 ? 116.041 108.517 137.295 1.00 30.31  ? 156 MET G  CE  1 
ATOM   16110 N  N   . PHE J  1 140 ? 112.894 108.644 140.493 1.00 24.02  ? 157 PHE G  N   1 
ATOM   16111 C  CA  . PHE J  1 140 ? 112.366 110.020 140.701 1.00 23.20  ? 157 PHE G  CA  1 
ATOM   16112 C  C   . PHE J  1 140 ? 111.014 109.966 141.400 1.00 27.26  ? 157 PHE G  C   1 
ATOM   16113 O  O   . PHE J  1 140 ? 110.793 110.756 142.343 1.00 30.18  ? 157 PHE G  O   1 
ATOM   16114 C  CB  . PHE J  1 140 ? 112.226 110.734 139.354 1.00 24.06  ? 157 PHE G  CB  1 
ATOM   16115 C  CG  . PHE J  1 140 ? 113.493 111.427 138.870 1.00 24.12  ? 157 PHE G  CG  1 
ATOM   16116 C  CD1 . PHE J  1 140 ? 114.636 111.454 139.660 1.00 26.61  ? 157 PHE G  CD1 1 
ATOM   16117 C  CD2 . PHE J  1 140 ? 113.535 112.053 137.631 1.00 23.04  ? 157 PHE G  CD2 1 
ATOM   16118 C  CE1 . PHE J  1 140 ? 115.787 112.085 139.218 1.00 26.42  ? 157 PHE G  CE1 1 
ATOM   16119 C  CE2 . PHE J  1 140 ? 114.689 112.682 137.194 1.00 26.01  ? 157 PHE G  CE2 1 
ATOM   16120 C  CZ  . PHE J  1 140 ? 115.812 112.698 137.988 1.00 27.66  ? 157 PHE G  CZ  1 
ATOM   16121 N  N   . TYR J  1 141 ? 110.128 109.069 140.959 1.00 25.71  ? 158 TYR G  N   1 
ATOM   16122 C  CA  . TYR J  1 141 ? 108.752 109.034 141.524 1.00 24.55  ? 158 TYR G  CA  1 
ATOM   16123 C  C   . TYR J  1 141 ? 108.599 107.874 142.507 1.00 28.37  ? 158 TYR G  C   1 
ATOM   16124 O  O   . TYR J  1 141 ? 107.554 107.797 143.187 1.00 33.30  ? 158 TYR G  O   1 
ATOM   16125 C  CB  . TYR J  1 141 ? 107.787 108.936 140.342 1.00 24.39  ? 158 TYR G  CB  1 
ATOM   16126 C  CG  . TYR J  1 141 ? 108.090 109.925 139.226 1.00 28.56  ? 158 TYR G  CG  1 
ATOM   16127 C  CD1 . TYR J  1 141 ? 107.964 111.294 139.428 1.00 28.55  ? 158 TYR G  CD1 1 
ATOM   16128 C  CD2 . TYR J  1 141 ? 108.494 109.490 137.971 1.00 30.68  ? 158 TYR G  CD2 1 
ATOM   16129 C  CE1 . TYR J  1 141 ? 108.230 112.197 138.413 1.00 29.14  ? 158 TYR G  CE1 1 
ATOM   16130 C  CE2 . TYR J  1 141 ? 108.765 110.382 136.949 1.00 31.69  ? 158 TYR G  CE2 1 
ATOM   16131 C  CZ  . TYR J  1 141 ? 108.633 111.740 137.171 1.00 35.45  ? 158 TYR G  CZ  1 
ATOM   16132 O  OH  . TYR J  1 141 ? 108.892 112.625 136.168 1.00 44.18  ? 158 TYR G  OH  1 
ATOM   16133 N  N   . GLY J  1 142 ? 109.602 106.995 142.583 1.00 25.57  ? 159 GLY G  N   1 
ATOM   16134 C  CA  . GLY J  1 142 ? 109.501 105.821 143.469 1.00 24.81  ? 159 GLY G  CA  1 
ATOM   16135 C  C   . GLY J  1 142 ? 110.562 105.842 144.550 1.00 24.56  ? 159 GLY G  C   1 
ATOM   16136 O  O   . GLY J  1 142 ? 110.204 106.088 145.719 1.00 21.90  ? 159 GLY G  O   1 
ATOM   16137 N  N   . SER J  1 143 ? 111.823 105.595 144.181 1.00 23.12  ? 160 SER G  N   1 
ATOM   16138 C  CA  . SER J  1 143 ? 112.918 105.520 145.186 1.00 22.45  ? 160 SER G  CA  1 
ATOM   16139 C  C   . SER J  1 143 ? 113.037 106.846 145.950 1.00 22.40  ? 160 SER G  C   1 
ATOM   16140 O  O   . SER J  1 143 ? 113.177 106.796 147.191 1.00 24.44  ? 160 SER G  O   1 
ATOM   16141 C  CB  . SER J  1 143 ? 114.227 105.147 144.539 1.00 19.77  ? 160 SER G  CB  1 
ATOM   16142 O  OG  . SER J  1 143 ? 114.058 104.087 143.608 1.00 22.99  ? 160 SER G  OG  1 
ATOM   16143 N  N   . PHE J  1 144 ? 112.990 107.976 145.242 1.00 20.79  ? 161 PHE G  N   1 
ATOM   16144 C  CA  . PHE J  1 144 ? 113.178 109.301 145.903 1.00 20.26  ? 161 PHE G  CA  1 
ATOM   16145 C  C   . PHE J  1 144 ? 112.183 109.431 147.076 1.00 19.25  ? 161 PHE G  C   1 
ATOM   16146 O  O   . PHE J  1 144 ? 112.644 109.462 148.241 1.00 21.06  ? 161 PHE G  O   1 
ATOM   16147 C  CB  . PHE J  1 144 ? 113.133 110.448 144.884 1.00 20.38  ? 161 PHE G  CB  1 
ATOM   16148 C  CG  . PHE J  1 144 ? 114.401 110.639 144.065 1.00 23.81  ? 161 PHE G  CG  1 
ATOM   16149 C  CD1 . PHE J  1 144 ? 115.134 109.549 143.609 1.00 21.56  ? 161 PHE G  CD1 1 
ATOM   16150 C  CD2 . PHE J  1 144 ? 114.858 111.915 143.751 1.00 25.28  ? 161 PHE G  CD2 1 
ATOM   16151 C  CE1 . PHE J  1 144 ? 116.286 109.728 142.863 1.00 22.50  ? 161 PHE G  CE1 1 
ATOM   16152 C  CE2 . PHE J  1 144 ? 116.013 112.088 143.005 1.00 23.52  ? 161 PHE G  CE2 1 
ATOM   16153 C  CZ  . PHE J  1 144 ? 116.725 110.997 142.565 1.00 23.12  ? 161 PHE G  CZ  1 
ATOM   16154 N  N   . PRO J  1 145 ? 110.846 109.490 146.859 1.00 22.03  ? 162 PRO G  N   1 
ATOM   16155 C  CA  . PRO J  1 145 ? 109.919 109.680 147.966 1.00 19.73  ? 162 PRO G  CA  1 
ATOM   16156 C  C   . PRO J  1 145 ? 110.065 108.569 148.997 1.00 21.12  ? 162 PRO G  C   1 
ATOM   16157 O  O   . PRO J  1 145 ? 109.899 108.839 150.201 1.00 21.34  ? 162 PRO G  O   1 
ATOM   16158 C  CB  . PRO J  1 145 ? 108.537 109.672 147.295 1.00 19.77  ? 162 PRO G  CB  1 
ATOM   16159 C  CG  . PRO J  1 145 ? 108.824 110.023 145.854 1.00 22.03  ? 162 PRO G  CG  1 
ATOM   16160 C  CD  . PRO J  1 145 ? 110.159 109.363 145.578 1.00 21.30  ? 162 PRO G  CD  1 
ATOM   16161 N  N   . MET J  1 146 ? 110.364 107.350 148.539 1.00 19.99  ? 163 MET G  N   1 
ATOM   16162 C  CA  . MET J  1 146 ? 110.510 106.192 149.460 1.00 19.67  ? 163 MET G  CA  1 
ATOM   16163 C  C   . MET J  1 146 ? 111.481 106.556 150.596 1.00 21.40  ? 163 MET G  C   1 
ATOM   16164 O  O   . MET J  1 146 ? 111.050 106.529 151.772 1.00 23.07  ? 163 MET G  O   1 
ATOM   16165 C  CB  . MET J  1 146 ? 111.019 104.959 148.706 1.00 20.60  ? 163 MET G  CB  1 
ATOM   16166 C  CG  . MET J  1 146 ? 111.380 103.783 149.589 1.00 22.71  ? 163 MET G  CG  1 
ATOM   16167 S  SD  . MET J  1 146 ? 112.253 102.507 148.661 1.00 24.33  ? 163 MET G  SD  1 
ATOM   16168 C  CE  . MET J  1 146 ? 113.731 103.409 148.177 1.00 14.50  ? 163 MET G  CE  1 
ATOM   16169 N  N   . TYR J  1 147 ? 112.734 106.894 150.267 1.00 18.97  ? 164 TYR G  N   1 
ATOM   16170 C  CA  . TYR J  1 147 ? 113.726 107.156 151.348 1.00 16.54  ? 164 TYR G  CA  1 
ATOM   16171 C  C   . TYR J  1 147 ? 113.262 108.366 152.169 1.00 20.91  ? 164 TYR G  C   1 
ATOM   16172 O  O   . TYR J  1 147 ? 113.468 108.381 153.397 1.00 24.04  ? 164 TYR G  O   1 
ATOM   16173 C  CB  . TYR J  1 147 ? 115.173 107.319 150.863 1.00 18.15  ? 164 TYR G  CB  1 
ATOM   16174 C  CG  . TYR J  1 147 ? 115.482 108.339 149.775 1.00 16.23  ? 164 TYR G  CG  1 
ATOM   16175 C  CD1 . TYR J  1 147 ? 115.438 109.704 150.029 1.00 15.58  ? 164 TYR G  CD1 1 
ATOM   16176 C  CD2 . TYR J  1 147 ? 115.873 107.933 148.505 1.00 17.06  ? 164 TYR G  CD2 1 
ATOM   16177 C  CE1 . TYR J  1 147 ? 115.731 110.632 149.044 1.00 16.22  ? 164 TYR G  CE1 1 
ATOM   16178 C  CE2 . TYR J  1 147 ? 116.180 108.850 147.514 1.00 18.41  ? 164 TYR G  CE2 1 
ATOM   16179 C  CZ  . TYR J  1 147 ? 116.105 110.205 147.784 1.00 20.69  ? 164 TYR G  CZ  1 
ATOM   16180 O  OH  . TYR J  1 147 ? 116.400 111.118 146.814 1.00 25.89  ? 164 TYR G  OH  1 
ATOM   16181 N  N   . ILE J  1 148 ? 112.648 109.351 151.508 1.00 19.85  ? 165 ILE G  N   1 
ATOM   16182 C  CA  . ILE J  1 148 ? 112.188 110.578 152.224 1.00 17.90  ? 165 ILE G  CA  1 
ATOM   16183 C  C   . ILE J  1 148 ? 111.222 110.156 153.342 1.00 18.69  ? 165 ILE G  C   1 
ATOM   16184 O  O   . ILE J  1 148 ? 111.442 110.576 154.500 1.00 22.87  ? 165 ILE G  O   1 
ATOM   16185 C  CB  . ILE J  1 148 ? 111.557 111.577 151.237 1.00 18.98  ? 165 ILE G  CB  1 
ATOM   16186 C  CG1 . ILE J  1 148 ? 112.634 112.325 150.460 1.00 18.78  ? 165 ILE G  CG1 1 
ATOM   16187 C  CG2 . ILE J  1 148 ? 110.603 112.537 151.947 1.00 23.99  ? 165 ILE G  CG2 1 
ATOM   16188 C  CD1 . ILE J  1 148 ? 112.252 112.657 149.031 1.00 22.28  ? 165 ILE G  CD1 1 
ATOM   16189 N  N   . VAL J  1 149 ? 110.212 109.341 153.015 1.00 16.25  ? 166 VAL G  N   1 
ATOM   16190 C  CA  . VAL J  1 149 ? 109.267 108.833 154.057 1.00 19.32  ? 166 VAL G  CA  1 
ATOM   16191 C  C   . VAL J  1 149 ? 110.096 108.226 155.198 1.00 21.27  ? 166 VAL G  C   1 
ATOM   16192 O  O   . VAL J  1 149 ? 109.927 108.673 156.354 1.00 22.06  ? 166 VAL G  O   1 
ATOM   16193 C  CB  . VAL J  1 149 ? 108.273 107.801 153.493 1.00 20.19  ? 166 VAL G  CB  1 
ATOM   16194 C  CG1 . VAL J  1 149 ? 107.397 107.198 154.585 1.00 19.31  ? 166 VAL G  CG1 1 
ATOM   16195 C  CG2 . VAL J  1 149 ? 107.416 108.384 152.378 1.00 20.92  ? 166 VAL G  CG2 1 
ATOM   16196 N  N   . CYS J  1 150 ? 110.960 107.258 154.878 1.00 20.54  ? 167 CYS G  N   1 
ATOM   16197 C  CA  . CYS J  1 150 ? 111.787 106.587 155.916 1.00 17.49  ? 167 CYS G  CA  1 
ATOM   16198 C  C   . CYS J  1 150 ? 112.536 107.641 156.748 1.00 17.80  ? 167 CYS G  C   1 
ATOM   16199 O  O   . CYS J  1 150 ? 112.525 107.520 157.987 1.00 17.87  ? 167 CYS G  O   1 
ATOM   16200 C  CB  . CYS J  1 150 ? 112.778 105.621 155.280 1.00 18.12  ? 167 CYS G  CB  1 
ATOM   16201 S  SG  . CYS J  1 150 ? 112.057 104.635 153.942 1.00 20.70  ? 167 CYS G  SG  1 
ATOM   16202 N  N   . GLY J  1 151 ? 113.162 108.621 156.092 1.00 16.73  ? 168 GLY G  N   1 
ATOM   16203 C  CA  . GLY J  1 151 ? 113.900 109.681 156.809 1.00 16.08  ? 168 GLY G  CA  1 
ATOM   16204 C  C   . GLY J  1 151 ? 113.017 110.373 157.825 1.00 19.61  ? 168 GLY G  C   1 
ATOM   16205 O  O   . GLY J  1 151 ? 113.386 110.390 159.016 1.00 25.41  ? 168 GLY G  O   1 
ATOM   16206 N  N   . VAL J  1 152 ? 111.890 110.931 157.376 1.00 21.04  ? 169 VAL G  N   1 
ATOM   16207 C  CA  . VAL J  1 152 ? 110.934 111.581 158.320 1.00 17.55  ? 169 VAL G  CA  1 
ATOM   16208 C  C   . VAL J  1 152 ? 110.596 110.574 159.429 1.00 17.26  ? 169 VAL G  C   1 
ATOM   16209 O  O   . VAL J  1 152 ? 110.795 110.913 160.610 1.00 17.06  ? 169 VAL G  O   1 
ATOM   16210 C  CB  . VAL J  1 152 ? 109.660 112.060 157.602 1.00 18.26  ? 169 VAL G  CB  1 
ATOM   16211 C  CG1 . VAL J  1 152 ? 108.678 112.712 158.567 1.00 19.51  ? 169 VAL G  CG1 1 
ATOM   16212 C  CG2 . VAL J  1 152 ? 109.983 112.996 156.444 1.00 17.62  ? 169 VAL G  CG2 1 
ATOM   16213 N  N   . ALA J  1 153 ? 110.124 109.382 159.053 1.00 17.80  ? 170 ALA G  N   1 
ATOM   16214 C  CA  . ALA J  1 153 ? 109.743 108.350 160.046 1.00 16.73  ? 170 ALA G  CA  1 
ATOM   16215 C  C   . ALA J  1 153 ? 110.881 108.129 161.048 1.00 17.94  ? 170 ALA G  C   1 
ATOM   16216 O  O   . ALA J  1 153 ? 110.601 108.042 162.260 1.00 19.17  ? 170 ALA G  O   1 
ATOM   16217 C  CB  . ALA J  1 153 ? 109.376 107.073 159.330 1.00 15.98  ? 170 ALA G  CB  1 
ATOM   16218 N  N   . THR J  1 154 ? 112.120 108.030 160.560 1.00 19.50  ? 171 THR G  N   1 
ATOM   16219 C  CA  . THR J  1 154 ? 113.286 107.838 161.452 1.00 19.93  ? 171 THR G  CA  1 
ATOM   16220 C  C   . THR J  1 154 ? 113.297 108.938 162.492 1.00 20.77  ? 171 THR G  C   1 
ATOM   16221 O  O   . THR J  1 154 ? 113.188 108.617 163.697 1.00 21.75  ? 171 THR G  O   1 
ATOM   16222 C  CB  . THR J  1 154 ? 114.571 107.835 160.626 1.00 15.61  ? 171 THR G  CB  1 
ATOM   16223 O  OG1 . THR J  1 154 ? 114.463 106.712 159.757 1.00 17.32  ? 171 THR G  OG1 1 
ATOM   16224 C  CG2 . THR J  1 154 ? 115.812 107.720 161.494 1.00 15.32  ? 171 THR G  CG2 1 
ATOM   16225 N  N   . TYR J  1 155 ? 113.427 110.194 162.050 1.00 17.48  ? 172 TYR G  N   1 
ATOM   16226 C  CA  . TYR J  1 155 ? 113.423 111.343 162.996 1.00 20.83  ? 172 TYR G  CA  1 
ATOM   16227 C  C   . TYR J  1 155 ? 112.175 111.245 163.867 1.00 21.79  ? 172 TYR G  C   1 
ATOM   16228 O  O   . TYR J  1 155 ? 112.307 111.264 165.104 1.00 20.98  ? 172 TYR G  O   1 
ATOM   16229 C  CB  . TYR J  1 155 ? 113.472 112.697 162.281 1.00 17.39  ? 172 TYR G  CB  1 
ATOM   16230 C  CG  . TYR J  1 155 ? 114.211 113.774 163.064 1.00 20.73  ? 172 TYR G  CG  1 
ATOM   16231 C  CD1 . TYR J  1 155 ? 115.057 114.675 162.428 1.00 24.37  ? 172 TYR G  CD1 1 
ATOM   16232 C  CD2 . TYR J  1 155 ? 114.072 113.883 164.443 1.00 23.45  ? 172 TYR G  CD2 1 
ATOM   16233 C  CE1 . TYR J  1 155 ? 115.736 115.650 163.140 1.00 26.72  ? 172 TYR G  CE1 1 
ATOM   16234 C  CE2 . TYR J  1 155 ? 114.745 114.853 165.165 1.00 26.43  ? 172 TYR G  CE2 1 
ATOM   16235 C  CZ  . TYR J  1 155 ? 115.581 115.739 164.511 1.00 31.35  ? 172 TYR G  CZ  1 
ATOM   16236 O  OH  . TYR J  1 155 ? 116.245 116.698 165.219 1.00 38.74  ? 172 TYR G  OH  1 
ATOM   16237 N  N   . LEU J  1 156 ? 111.001 111.153 163.238 1.00 23.33  ? 173 LEU G  N   1 
ATOM   16238 C  CA  . LEU J  1 156 ? 109.726 111.038 163.992 1.00 20.88  ? 173 LEU G  CA  1 
ATOM   16239 C  C   . LEU J  1 156 ? 109.931 110.081 165.174 1.00 22.57  ? 173 LEU G  C   1 
ATOM   16240 O  O   . LEU J  1 156 ? 109.820 110.536 166.330 1.00 23.49  ? 173 LEU G  O   1 
ATOM   16241 C  CB  . LEU J  1 156 ? 108.628 110.538 163.060 1.00 19.23  ? 173 LEU G  CB  1 
ATOM   16242 C  CG  . LEU J  1 156 ? 107.640 111.598 162.566 1.00 21.95  ? 173 LEU G  CG  1 
ATOM   16243 C  CD1 . LEU J  1 156 ? 106.425 110.920 161.968 1.00 23.13  ? 173 LEU G  CD1 1 
ATOM   16244 C  CD2 . LEU J  1 156 ? 107.239 112.496 163.722 1.00 26.13  ? 173 LEU G  CD2 1 
ATOM   16245 N  N   . TYR J  1 157 ? 110.226 108.811 164.884 1.00 22.93  ? 174 TYR G  N   1 
ATOM   16246 C  CA  . TYR J  1 157 ? 110.420 107.804 165.960 1.00 22.19  ? 174 TYR G  CA  1 
ATOM   16247 C  C   . TYR J  1 157 ? 111.325 108.387 167.039 1.00 26.78  ? 174 TYR G  C   1 
ATOM   16248 O  O   . TYR J  1 157 ? 110.911 108.429 168.215 1.00 26.00  ? 174 TYR G  O   1 
ATOM   16249 C  CB  . TYR J  1 157 ? 111.044 106.515 165.416 1.00 20.76  ? 174 TYR G  CB  1 
ATOM   16250 C  CG  . TYR J  1 157 ? 111.296 105.499 166.520 1.00 21.89  ? 174 TYR G  CG  1 
ATOM   16251 C  CD1 . TYR J  1 157 ? 110.251 104.744 167.038 1.00 23.23  ? 174 TYR G  CD1 1 
ATOM   16252 C  CD2 . TYR J  1 157 ? 112.562 105.317 167.064 1.00 19.03  ? 174 TYR G  CD2 1 
ATOM   16253 C  CE1 . TYR J  1 157 ? 110.460 103.827 168.053 1.00 24.32  ? 174 TYR G  CE1 1 
ATOM   16254 C  CE2 . TYR J  1 157 ? 112.783 104.407 168.084 1.00 17.51  ? 174 TYR G  CE2 1 
ATOM   16255 C  CZ  . TYR J  1 157 ? 111.729 103.659 168.576 1.00 18.78  ? 174 TYR G  CZ  1 
ATOM   16256 O  OH  . TYR J  1 157 ? 111.926 102.755 169.577 1.00 21.29  ? 174 TYR G  OH  1 
ATOM   16257 N  N   . ALA J  1 158 ? 112.535 108.802 166.657 1.00 29.76  ? 175 ALA G  N   1 
ATOM   16258 C  CA  . ALA J  1 158 ? 113.509 109.334 167.640 1.00 24.90  ? 175 ALA G  CA  1 
ATOM   16259 C  C   . ALA J  1 158 ? 112.858 110.413 168.508 1.00 26.77  ? 175 ALA G  C   1 
ATOM   16260 O  O   . ALA J  1 158 ? 112.771 110.222 169.734 1.00 30.22  ? 175 ALA G  O   1 
ATOM   16261 C  CB  . ALA J  1 158 ? 114.721 109.872 166.917 1.00 19.60  ? 175 ALA G  CB  1 
ATOM   16262 N  N   . MET J  1 159 ? 112.385 111.503 167.901 1.00 28.05  ? 176 MET G  N   1 
ATOM   16263 C  CA  . MET J  1 159 ? 111.841 112.636 168.700 1.00 25.30  ? 176 MET G  CA  1 
ATOM   16264 C  C   . MET J  1 159 ? 110.475 112.279 169.317 1.00 26.33  ? 176 MET G  C   1 
ATOM   16265 O  O   . MET J  1 159 ? 109.835 113.190 169.885 1.00 29.30  ? 176 MET G  O   1 
ATOM   16266 C  CB  . MET J  1 159 ? 111.710 113.895 167.836 1.00 27.50  ? 176 MET G  CB  1 
ATOM   16267 C  CG  . MET J  1 159 ? 110.796 113.730 166.640 1.00 27.68  ? 176 MET G  CG  1 
ATOM   16268 S  SD  . MET J  1 159 ? 109.322 114.761 166.772 1.00 49.92  ? 176 MET G  SD  1 
ATOM   16269 C  CE  . MET J  1 159 ? 109.984 116.104 167.768 1.00 38.08  ? 176 MET G  CE  1 
ATOM   16270 N  N   . THR J  1 160 ? 110.076 111.007 169.249 1.00 27.97  ? 177 THR G  N   1 
ATOM   16271 C  CA  . THR J  1 160 ? 108.805 110.583 169.878 1.00 30.40  ? 177 THR G  CA  1 
ATOM   16272 C  C   . THR J  1 160 ? 109.099 109.542 170.939 1.00 32.74  ? 177 THR G  C   1 
ATOM   16273 O  O   . THR J  1 160 ? 108.394 109.538 171.973 1.00 37.03  ? 177 THR G  O   1 
ATOM   16274 C  CB  . THR J  1 160 ? 107.853 110.055 168.805 1.00 31.41  ? 177 THR G  CB  1 
ATOM   16275 O  OG1 . THR J  1 160 ? 107.809 111.062 167.799 1.00 32.21  ? 177 THR G  OG1 1 
ATOM   16276 C  CG2 . THR J  1 160 ? 106.449 109.818 169.328 1.00 32.83  ? 177 THR G  CG2 1 
ATOM   16277 N  N   . ARG J  1 161 ? 110.110 108.697 170.715 1.00 33.01  ? 178 ARG G  N   1 
ATOM   16278 C  CA  . ARG J  1 161 ? 110.399 107.592 171.669 1.00 29.54  ? 178 ARG G  CA  1 
ATOM   16279 C  C   . ARG J  1 161 ? 111.703 107.876 172.434 1.00 31.22  ? 178 ARG G  C   1 
ATOM   16280 O  O   . ARG J  1 161 ? 111.842 107.368 173.567 1.00 35.15  ? 178 ARG G  O   1 
ATOM   16281 C  CB  . ARG J  1 161 ? 110.479 106.255 170.925 1.00 25.42  ? 178 ARG G  CB  1 
ATOM   16282 C  CG  . ARG J  1 161 ? 109.299 105.335 171.206 1.00 28.80  ? 178 ARG G  CG  1 
ATOM   16283 C  CD  . ARG J  1 161 ? 107.972 106.080 171.206 1.00 29.68  ? 178 ARG G  CD  1 
ATOM   16284 N  NE  . ARG J  1 161 ? 107.038 105.558 170.202 1.00 32.11  ? 178 ARG G  NE  1 
ATOM   16285 C  CZ  . ARG J  1 161 ? 106.813 106.105 169.014 1.00 36.33  ? 178 ARG G  CZ  1 
ATOM   16286 N  NH1 . ARG J  1 161 ? 107.808 106.643 168.333 1.00 32.24  ? 178 ARG G  NH1 1 
ATOM   16287 N  NH2 . ARG J  1 161 ? 105.592 106.106 168.510 1.00 40.06  ? 178 ARG G  NH2 1 
ATOM   16288 N  N   . LEU J  1 162 ? 112.621 108.640 171.835 1.00 29.85  ? 179 LEU G  N   1 
ATOM   16289 C  CA  . LEU J  1 162 ? 113.889 108.996 172.527 1.00 26.36  ? 179 LEU G  CA  1 
ATOM   16290 C  C   . LEU J  1 162 ? 113.701 110.341 173.246 1.00 30.50  ? 179 LEU G  C   1 
ATOM   16291 O  O   . LEU J  1 162 ? 113.475 111.361 172.559 1.00 30.95  ? 179 LEU G  O   1 
ATOM   16292 C  CB  . LEU J  1 162 ? 115.059 109.044 171.546 1.00 28.19  ? 179 LEU G  CB  1 
ATOM   16293 C  CG  . LEU J  1 162 ? 115.306 107.762 170.746 1.00 25.72  ? 179 LEU G  CG  1 
ATOM   16294 C  CD1 . LEU J  1 162 ? 116.577 107.888 169.934 1.00 20.14  ? 179 LEU G  CD1 1 
ATOM   16295 C  CD2 . LEU J  1 162 ? 115.394 106.577 171.686 1.00 20.75  ? 179 LEU G  CD2 1 
ATOM   16296 N  N   . PRO J  1 163 ? 113.788 110.382 174.593 1.00 34.57  ? 180 PRO G  N   1 
ATOM   16297 C  CA  . PRO J  1 163 ? 113.571 111.617 175.331 1.00 30.06  ? 180 PRO G  CA  1 
ATOM   16298 C  C   . PRO J  1 163 ? 114.513 112.707 174.842 1.00 27.99  ? 180 PRO G  C   1 
ATOM   16299 O  O   . PRO J  1 163 ? 114.050 113.828 174.586 1.00 32.10  ? 180 PRO G  O   1 
ATOM   16300 C  CB  . PRO J  1 163 ? 113.828 111.228 176.796 1.00 30.98  ? 180 PRO G  CB  1 
ATOM   16301 C  CG  . PRO J  1 163 ? 114.585 109.921 176.717 1.00 30.84  ? 180 PRO G  CG  1 
ATOM   16302 C  CD  . PRO J  1 163 ? 114.109 109.249 175.441 1.00 32.98  ? 180 PRO G  CD  1 
ATOM   16303 N  N   . LEU J  1 164 ? 115.801 112.385 174.699 1.00 29.61  ? 181 LEU G  N   1 
ATOM   16304 C  CA  . LEU J  1 164 ? 116.805 113.382 174.244 1.00 31.41  ? 181 LEU G  CA  1 
ATOM   16305 C  C   . LEU J  1 164 ? 116.329 114.050 172.946 1.00 28.82  ? 181 LEU G  C   1 
ATOM   16306 O  O   . LEU J  1 164 ? 116.447 115.289 172.837 1.00 26.37  ? 181 LEU G  O   1 
ATOM   16307 C  CB  . LEU J  1 164 ? 118.145 112.685 174.038 1.00 30.57  ? 181 LEU G  CB  1 
ATOM   16308 C  CG  . LEU J  1 164 ? 119.368 113.460 174.532 1.00 30.99  ? 181 LEU G  CG  1 
ATOM   16309 C  CD1 . LEU J  1 164 ? 119.132 113.871 175.970 1.00 32.86  ? 181 LEU G  CD1 1 
ATOM   16310 C  CD2 . LEU J  1 164 ? 120.607 112.598 174.423 1.00 30.14  ? 181 LEU G  CD2 1 
ATOM   16311 N  N   . PHE J  1 165 ? 115.826 113.255 172.000 1.00 30.70  ? 182 PHE G  N   1 
ATOM   16312 C  CA  . PHE J  1 165 ? 115.395 113.806 170.686 1.00 25.82  ? 182 PHE G  CA  1 
ATOM   16313 C  C   . PHE J  1 165 ? 114.089 114.566 170.877 1.00 31.48  ? 182 PHE G  C   1 
ATOM   16314 O  O   . PHE J  1 165 ? 113.821 115.516 170.112 1.00 33.76  ? 182 PHE G  O   1 
ATOM   16315 C  CB  . PHE J  1 165 ? 115.304 112.649 169.689 1.00 27.07  ? 182 PHE G  CB  1 
ATOM   16316 C  CG  . PHE J  1 165 ? 116.663 112.126 169.249 1.00 25.96  ? 182 PHE G  CG  1 
ATOM   16317 C  CD1 . PHE J  1 165 ? 117.139 112.371 167.967 1.00 23.51  ? 182 PHE G  CD1 1 
ATOM   16318 C  CD2 . PHE J  1 165 ? 117.469 111.408 170.125 1.00 24.35  ? 182 PHE G  CD2 1 
ATOM   16319 C  CE1 . PHE J  1 165 ? 118.380 111.898 167.575 1.00 23.36  ? 182 PHE G  CE1 1 
ATOM   16320 C  CE2 . PHE J  1 165 ? 118.709 110.941 169.726 1.00 24.51  ? 182 PHE G  CE2 1 
ATOM   16321 C  CZ  . PHE J  1 165 ? 119.159 111.186 168.455 1.00 25.80  ? 182 PHE G  CZ  1 
ATOM   16322 N  N   . SER J  1 166 ? 113.289 114.161 171.866 1.00 29.76  ? 183 SER G  N   1 
ATOM   16323 C  CA  . SER J  1 166 ? 112.050 114.919 172.176 1.00 24.16  ? 183 SER G  CA  1 
ATOM   16324 C  C   . SER J  1 166 ? 112.435 116.201 172.927 1.00 33.44  ? 183 SER G  C   1 
ATOM   16325 O  O   . SER J  1 166 ? 111.663 117.180 172.856 1.00 38.22  ? 183 SER G  O   1 
ATOM   16326 C  CB  . SER J  1 166 ? 111.089 114.085 172.975 1.00 25.81  ? 183 SER G  CB  1 
ATOM   16327 O  OG  . SER J  1 166 ? 111.400 114.156 174.359 1.00 30.02  ? 183 SER G  OG  1 
ATOM   16328 N  N   . ARG J  1 167 ? 113.578 116.186 173.622 1.00 32.97  ? 184 ARG G  N   1 
ATOM   16329 C  CA  . ARG J  1 167 ? 114.059 117.389 174.351 1.00 27.68  ? 184 ARG G  CA  1 
ATOM   16330 C  C   . ARG J  1 167 ? 114.644 118.384 173.341 1.00 28.80  ? 184 ARG G  C   1 
ATOM   16331 O  O   . ARG J  1 167 ? 113.906 119.295 172.904 1.00 40.32  ? 184 ARG G  O   1 
ATOM   16332 C  CB  . ARG J  1 167 ? 115.142 117.028 175.374 1.00 27.60  ? 184 ARG G  CB  1 
ATOM   16333 C  CG  . ARG J  1 167 ? 114.683 116.236 176.590 1.00 30.88  ? 184 ARG G  CG  1 
ATOM   16334 C  CD  . ARG J  1 167 ? 115.870 115.604 177.298 1.00 34.12  ? 184 ARG G  CD  1 
ATOM   16335 N  NE  . ARG J  1 167 ? 115.667 114.189 177.627 1.00 38.04  ? 184 ARG G  NE  1 
ATOM   16336 C  CZ  . ARG J  1 167 ? 116.246 113.560 178.644 1.00 37.41  ? 184 ARG G  CZ  1 
ATOM   16337 N  NH1 . ARG J  1 167 ? 117.507 113.808 178.947 1.00 40.32  ? 184 ARG G  NH1 1 
ATOM   16338 N  NH2 . ARG J  1 167 ? 115.562 112.687 179.359 1.00 39.31  ? 184 ARG G  NH2 1 
ATOM   16339 N  N   . GLY J  1 168 ? 115.920 118.212 172.986 1.00 25.51  ? 185 GLY G  N   1 
ATOM   16340 C  CA  . GLY J  1 168 ? 116.574 119.134 172.038 1.00 25.61  ? 185 GLY G  CA  1 
ATOM   16341 C  C   . GLY J  1 168 ? 116.405 118.668 170.606 1.00 27.00  ? 185 GLY G  C   1 
ATOM   16342 O  O   . GLY J  1 168 ? 115.901 117.545 170.405 1.00 30.83  ? 185 GLY G  O   1 
ATOM   16343 N  N   . ILE J  1 169 ? 116.826 119.491 169.641 1.00 28.19  ? 186 ILE G  N   1 
ATOM   16344 C  CA  . ILE J  1 169 ? 116.666 119.142 168.197 1.00 28.21  ? 186 ILE G  CA  1 
ATOM   16345 C  C   . ILE J  1 169 ? 118.011 118.629 167.657 1.00 29.91  ? 186 ILE G  C   1 
ATOM   16346 O  O   . ILE J  1 169 ? 118.943 119.451 167.526 1.00 33.81  ? 186 ILE G  O   1 
ATOM   16347 C  CB  . ILE J  1 169 ? 116.158 120.361 167.407 1.00 27.13  ? 186 ILE G  CB  1 
ATOM   16348 C  CG1 . ILE J  1 169 ? 114.916 120.964 168.061 1.00 26.87  ? 186 ILE G  CG1 1 
ATOM   16349 C  CG2 . ILE J  1 169 ? 115.911 120.004 165.942 1.00 23.80  ? 186 ILE G  CG2 1 
ATOM   16350 C  CD1 . ILE J  1 169 ? 114.440 122.252 167.416 1.00 22.62  ? 186 ILE G  CD1 1 
ATOM   16351 N  N   . SER J  1 170 ? 118.096 117.330 167.352 1.00 29.39  ? 187 SER G  N   1 
ATOM   16352 C  CA  . SER J  1 170 ? 119.365 116.730 166.860 1.00 21.41  ? 187 SER G  CA  1 
ATOM   16353 C  C   . SER J  1 170 ? 119.811 117.422 165.566 1.00 23.79  ? 187 SER G  C   1 
ATOM   16354 O  O   . SER J  1 170 ? 119.446 116.930 164.477 1.00 23.38  ? 187 SER G  O   1 
ATOM   16355 C  CB  . SER J  1 170 ? 119.221 115.248 166.654 1.00 20.23  ? 187 SER G  CB  1 
ATOM   16356 O  OG  . SER J  1 170 ? 120.415 114.699 166.116 1.00 25.90  ? 187 SER G  OG  1 
ATOM   16357 N  N   . PHE J  1 171 ? 120.589 118.502 165.686 1.00 23.36  ? 188 PHE G  N   1 
ATOM   16358 C  CA  . PHE J  1 171 ? 121.077 119.250 164.492 1.00 23.09  ? 188 PHE G  CA  1 
ATOM   16359 C  C   . PHE J  1 171 ? 121.588 118.272 163.416 1.00 26.44  ? 188 PHE G  C   1 
ATOM   16360 O  O   . PHE J  1 171 ? 121.056 118.324 162.288 1.00 23.03  ? 188 PHE G  O   1 
ATOM   16361 C  CB  . PHE J  1 171 ? 122.115 120.293 164.924 1.00 26.25  ? 188 PHE G  CB  1 
ATOM   16362 C  CG  . PHE J  1 171 ? 122.979 120.828 163.790 1.00 30.14  ? 188 PHE G  CG  1 
ATOM   16363 C  CD1 . PHE J  1 171 ? 122.540 121.883 162.999 1.00 32.24  ? 188 PHE G  CD1 1 
ATOM   16364 C  CD2 . PHE J  1 171 ? 124.228 120.280 163.522 1.00 25.06  ? 188 PHE G  CD2 1 
ATOM   16365 C  CE1 . PHE J  1 171 ? 123.329 122.370 161.971 1.00 30.16  ? 188 PHE G  CE1 1 
ATOM   16366 C  CE2 . PHE J  1 171 ? 125.007 120.766 162.487 1.00 23.26  ? 188 PHE G  CE2 1 
ATOM   16367 C  CZ  . PHE J  1 171 ? 124.559 121.811 161.715 1.00 25.19  ? 188 PHE G  CZ  1 
ATOM   16368 N  N   . PRO J  1 172 ? 122.585 117.391 163.671 1.00 28.90  ? 189 PRO G  N   1 
ATOM   16369 C  CA  . PRO J  1 172 ? 123.113 116.535 162.615 1.00 21.31  ? 189 PRO G  CA  1 
ATOM   16370 C  C   . PRO J  1 172 ? 122.011 115.735 161.930 1.00 19.89  ? 189 PRO G  C   1 
ATOM   16371 O  O   . PRO J  1 172 ? 121.968 115.712 160.685 1.00 23.38  ? 189 PRO G  O   1 
ATOM   16372 C  CB  . PRO J  1 172 ? 124.126 115.638 163.342 1.00 21.92  ? 189 PRO G  CB  1 
ATOM   16373 C  CG  . PRO J  1 172 ? 123.716 115.715 164.794 1.00 21.06  ? 189 PRO G  CG  1 
ATOM   16374 C  CD  . PRO J  1 172 ? 123.237 117.143 164.954 1.00 21.39  ? 189 PRO G  CD  1 
ATOM   16375 N  N   . LEU J  1 173 ? 121.139 115.101 162.720 1.00 16.98  ? 190 LEU G  N   1 
ATOM   16376 C  CA  . LEU J  1 173 ? 120.039 114.278 162.150 1.00 17.29  ? 190 LEU G  CA  1 
ATOM   16377 C  C   . LEU J  1 173 ? 119.221 115.133 161.172 1.00 20.45  ? 190 LEU G  C   1 
ATOM   16378 O  O   . LEU J  1 173 ? 118.942 114.646 160.055 1.00 22.56  ? 190 LEU G  O   1 
ATOM   16379 C  CB  . LEU J  1 173 ? 119.162 113.727 163.273 1.00 16.32  ? 190 LEU G  CB  1 
ATOM   16380 C  CG  . LEU J  1 173 ? 118.109 112.701 162.848 1.00 16.67  ? 190 LEU G  CG  1 
ATOM   16381 C  CD1 . LEU J  1 173 ? 118.768 111.534 162.137 1.00 18.15  ? 190 LEU G  CD1 1 
ATOM   16382 C  CD2 . LEU J  1 173 ? 117.292 112.225 164.034 1.00 12.31  ? 190 LEU G  CD2 1 
ATOM   16383 N  N   . VAL J  1 174 ? 118.847 116.347 161.585 1.00 23.19  ? 191 VAL G  N   1 
ATOM   16384 C  CA  . VAL J  1 174 ? 118.080 117.267 160.693 1.00 21.22  ? 191 VAL G  CA  1 
ATOM   16385 C  C   . VAL J  1 174 ? 118.733 117.248 159.302 1.00 19.51  ? 191 VAL G  C   1 
ATOM   16386 O  O   . VAL J  1 174 ? 118.058 116.827 158.340 1.00 20.33  ? 191 VAL G  O   1 
ATOM   16387 C  CB  . VAL J  1 174 ? 118.029 118.703 161.247 1.00 21.31  ? 191 VAL G  CB  1 
ATOM   16388 C  CG1 . VAL J  1 174 ? 117.287 119.649 160.311 1.00 15.41  ? 191 VAL G  CG1 1 
ATOM   16389 C  CG2 . VAL J  1 174 ? 117.440 118.758 162.649 1.00 21.29  ? 191 VAL G  CG2 1 
ATOM   16390 N  N   . MET J  1 175 ? 119.992 117.684 159.212 1.00 21.37  ? 192 MET G  N   1 
ATOM   16391 C  CA  . MET J  1 175 ? 120.679 117.764 157.896 1.00 21.91  ? 192 MET G  CA  1 
ATOM   16392 C  C   . MET J  1 175 ? 120.733 116.370 157.253 1.00 21.64  ? 192 MET G  C   1 
ATOM   16393 O  O   . MET J  1 175 ? 120.353 116.251 156.068 1.00 22.66  ? 192 MET G  O   1 
ATOM   16394 C  CB  . MET J  1 175 ? 122.102 118.309 158.056 1.00 18.98  ? 192 MET G  CB  1 
ATOM   16395 C  CG  . MET J  1 175 ? 122.362 118.976 159.391 1.00 20.80  ? 192 MET G  CG  1 
ATOM   16396 S  SD  . MET J  1 175 ? 121.279 120.390 159.676 1.00 40.53  ? 192 MET G  SD  1 
ATOM   16397 C  CE  . MET J  1 175 ? 121.965 121.555 158.492 1.00 21.67  ? 192 MET G  CE  1 
ATOM   16398 N  N   . ALA J  1 176 ? 121.171 115.358 158.008 1.00 18.47  ? 193 ALA G  N   1 
ATOM   16399 C  CA  . ALA J  1 176 ? 121.288 113.982 157.466 1.00 17.77  ? 193 ALA G  CA  1 
ATOM   16400 C  C   . ALA J  1 176 ? 120.027 113.610 156.679 1.00 23.92  ? 193 ALA G  C   1 
ATOM   16401 O  O   . ALA J  1 176 ? 120.152 112.952 155.625 1.00 27.20  ? 193 ALA G  O   1 
ATOM   16402 C  CB  . ALA J  1 176 ? 121.550 113.003 158.589 1.00 14.21  ? 193 ALA G  CB  1 
ATOM   16403 N  N   . ILE J  1 177 ? 118.852 114.008 157.177 1.00 22.85  ? 194 ILE G  N   1 
ATOM   16404 C  CA  . ILE J  1 177 ? 117.566 113.656 156.502 1.00 19.36  ? 194 ILE G  CA  1 
ATOM   16405 C  C   . ILE J  1 177 ? 117.229 114.733 155.456 1.00 20.18  ? 194 ILE G  C   1 
ATOM   16406 O  O   . ILE J  1 177 ? 116.983 114.359 154.287 1.00 23.12  ? 194 ILE G  O   1 
ATOM   16407 C  CB  . ILE J  1 177 ? 116.445 113.475 157.542 1.00 20.88  ? 194 ILE G  CB  1 
ATOM   16408 C  CG1 . ILE J  1 177 ? 116.624 112.173 158.316 1.00 17.37  ? 194 ILE G  CG1 1 
ATOM   16409 C  CG2 . ILE J  1 177 ? 115.062 113.557 156.895 1.00 22.07  ? 194 ILE G  CG2 1 
ATOM   16410 C  CD1 . ILE J  1 177 ? 116.065 112.212 159.725 1.00 19.08  ? 194 ILE G  CD1 1 
ATOM   16411 N  N   . ALA J  1 178 ? 117.259 116.011 155.846 1.00 20.96  ? 195 ALA G  N   1 
ATOM   16412 C  CA  . ALA J  1 178 ? 116.882 117.113 154.927 1.00 19.91  ? 195 ALA G  CA  1 
ATOM   16413 C  C   . ALA J  1 178 ? 117.633 117.008 153.597 1.00 25.40  ? 195 ALA G  C   1 
ATOM   16414 O  O   . ALA J  1 178 ? 117.052 117.391 152.564 1.00 31.19  ? 195 ALA G  O   1 
ATOM   16415 C  CB  . ALA J  1 178 ? 117.140 118.447 155.592 1.00 19.48  ? 195 ALA G  CB  1 
ATOM   16416 N  N   . GLY J  1 179 ? 118.884 116.537 153.622 1.00 24.40  ? 196 GLY G  N   1 
ATOM   16417 C  CA  . GLY J  1 179 ? 119.697 116.457 152.393 1.00 22.24  ? 196 GLY G  CA  1 
ATOM   16418 C  C   . GLY J  1 179 ? 119.017 115.648 151.306 1.00 28.22  ? 196 GLY G  C   1 
ATOM   16419 O  O   . GLY J  1 179 ? 118.512 116.260 150.341 1.00 29.53  ? 196 GLY G  O   1 
ATOM   16420 N  N   . PRO J  1 180 ? 119.013 114.298 151.377 1.00 29.34  ? 197 PRO G  N   1 
ATOM   16421 C  CA  . PRO J  1 180 ? 118.291 113.484 150.407 1.00 25.23  ? 197 PRO G  CA  1 
ATOM   16422 C  C   . PRO J  1 180 ? 116.844 113.922 150.230 1.00 25.03  ? 197 PRO G  C   1 
ATOM   16423 O  O   . PRO J  1 180 ? 116.284 113.743 149.132 1.00 28.69  ? 197 PRO G  O   1 
ATOM   16424 C  CB  . PRO J  1 180 ? 118.410 112.084 151.020 1.00 27.09  ? 197 PRO G  CB  1 
ATOM   16425 C  CG  . PRO J  1 180 ? 119.747 112.128 151.719 1.00 22.48  ? 197 PRO G  CG  1 
ATOM   16426 C  CD  . PRO J  1 180 ? 119.760 113.512 152.345 1.00 24.70  ? 197 PRO G  CD  1 
ATOM   16427 N  N   . LEU J  1 181 ? 116.236 114.472 151.283 1.00 22.78  ? 198 LEU G  N   1 
ATOM   16428 C  CA  . LEU J  1 181 ? 114.858 115.008 151.146 1.00 24.09  ? 198 LEU G  CA  1 
ATOM   16429 C  C   . LEU J  1 181 ? 114.865 116.113 150.081 1.00 28.10  ? 198 LEU G  C   1 
ATOM   16430 O  O   . LEU J  1 181 ? 114.099 115.994 149.102 1.00 28.09  ? 198 LEU G  O   1 
ATOM   16431 C  CB  . LEU J  1 181 ? 114.382 115.527 152.501 1.00 22.06  ? 198 LEU G  CB  1 
ATOM   16432 C  CG  . LEU J  1 181 ? 113.001 116.187 152.530 1.00 22.61  ? 198 LEU G  CG  1 
ATOM   16433 C  CD1 . LEU J  1 181 ? 112.166 115.563 153.632 1.00 21.03  ? 198 LEU G  CD1 1 
ATOM   16434 C  CD2 . LEU J  1 181 ? 113.136 117.685 152.749 1.00 24.63  ? 198 LEU G  CD2 1 
ATOM   16435 N  N   . MET J  1 182 ? 115.709 117.134 150.262 1.00 28.34  ? 199 MET G  N   1 
ATOM   16436 C  CA  . MET J  1 182 ? 115.759 118.278 149.313 1.00 26.61  ? 199 MET G  CA  1 
ATOM   16437 C  C   . MET J  1 182 ? 116.269 117.808 147.941 1.00 26.02  ? 199 MET G  C   1 
ATOM   16438 O  O   . MET J  1 182 ? 116.132 118.580 146.967 1.00 28.11  ? 199 MET G  O   1 
ATOM   16439 C  CB  . MET J  1 182 ? 116.678 119.383 149.842 1.00 25.86  ? 199 MET G  CB  1 
ATOM   16440 C  CG  . MET J  1 182 ? 115.938 120.502 150.542 1.00 28.42  ? 199 MET G  CG  1 
ATOM   16441 S  SD  . MET J  1 182 ? 114.331 120.818 149.785 1.00 43.10  ? 199 MET G  SD  1 
ATOM   16442 C  CE  . MET J  1 182 ? 114.787 122.078 148.586 1.00 27.09  ? 199 MET G  CE  1 
ATOM   16443 N  N   . ILE J  1 183 ? 116.841 116.604 147.868 1.00 30.74  ? 200 ILE G  N   1 
ATOM   16444 C  CA  . ILE J  1 183 ? 117.281 116.081 146.577 1.00 36.10  ? 200 ILE G  CA  1 
ATOM   16445 C  C   . ILE J  1 183 ? 116.101 115.916 145.624 1.00 32.68  ? 200 ILE G  C   1 
ATOM   16446 O  O   . ILE J  1 183 ? 116.228 116.161 144.418 1.00 30.84  ? 200 ILE G  O   1 
ATOM   16447 C  CB  . ILE J  1 183 ? 118.047 114.756 146.775 1.00 31.34  ? 200 ILE G  CB  1 
ATOM   16448 C  CG1 . ILE J  1 183 ? 119.474 115.033 147.247 1.00 29.58  ? 200 ILE G  CG1 1 
ATOM   16449 C  CG2 . ILE J  1 183 ? 118.053 113.928 145.498 1.00 25.30  ? 200 ILE G  CG2 1 
ATOM   16450 C  CD1 . ILE J  1 183 ? 120.364 113.815 147.272 1.00 28.43  ? 200 ILE G  CD1 1 
ATOM   16451 N  N   . LEU J  1 184 ? 114.934 115.506 146.141 1.00 31.53  ? 201 LEU G  N   1 
ATOM   16452 C  CA  . LEU J  1 184 ? 113.777 115.306 145.268 1.00 30.46  ? 201 LEU G  CA  1 
ATOM   16453 C  C   . LEU J  1 184 ? 113.326 116.593 144.585 1.00 32.74  ? 201 LEU G  C   1 
ATOM   16454 O  O   . LEU J  1 184 ? 113.056 116.557 143.371 1.00 35.43  ? 201 LEU G  O   1 
ATOM   16455 C  CB  . LEU J  1 184 ? 112.639 114.644 146.052 1.00 27.09  ? 201 LEU G  CB  1 
ATOM   16456 C  CG  . LEU J  1 184 ? 111.273 114.613 145.361 1.00 20.22  ? 201 LEU G  CG  1 
ATOM   16457 C  CD1 . LEU J  1 184 ? 111.335 113.792 144.082 1.00 31.83  ? 201 LEU G  CD1 1 
ATOM   16458 C  CD2 . LEU J  1 184 ? 110.200 114.077 146.294 1.00 15.35  ? 201 LEU G  CD2 1 
ATOM   16459 N  N   . PRO J  1 185 ? 113.201 117.738 145.268 1.00 34.00  ? 202 PRO G  N   1 
ATOM   16460 C  CA  . PRO J  1 185 ? 112.873 118.977 144.542 1.00 31.07  ? 202 PRO G  CA  1 
ATOM   16461 C  C   . PRO J  1 185 ? 113.917 119.381 143.513 1.00 29.13  ? 202 PRO G  C   1 
ATOM   16462 O  O   . PRO J  1 185 ? 113.602 120.176 142.618 1.00 29.64  ? 202 PRO G  O   1 
ATOM   16463 C  CB  . PRO J  1 185 ? 112.761 120.016 145.664 1.00 27.17  ? 202 PRO G  CB  1 
ATOM   16464 C  CG  . PRO J  1 185 ? 112.312 119.227 146.829 1.00 22.55  ? 202 PRO G  CG  1 
ATOM   16465 C  CD  . PRO J  1 185 ? 113.075 117.936 146.724 1.00 27.14  ? 202 PRO G  CD  1 
ATOM   16466 N  N   . ASN J  1 186 ? 115.144 118.865 143.608 1.00 27.26  ? 203 ASN G  N   1 
ATOM   16467 C  CA  . ASN J  1 186 ? 116.169 119.195 142.624 1.00 31.58  ? 203 ASN G  CA  1 
ATOM   16468 C  C   . ASN J  1 186 ? 115.869 118.579 141.262 1.00 38.54  ? 203 ASN G  C   1 
ATOM   16469 O  O   . ASN J  1 186 ? 116.553 118.898 140.281 1.00 40.68  ? 203 ASN G  O   1 
ATOM   16470 C  CB  . ASN J  1 186 ? 117.542 118.746 143.131 1.00 33.29  ? 203 ASN G  CB  1 
ATOM   16471 C  CG  . ASN J  1 186 ? 118.681 119.267 142.278 1.00 36.29  ? 203 ASN G  CG  1 
ATOM   16472 O  OD1 . ASN J  1 186 ? 119.260 120.312 142.570 1.00 38.70  ? 203 ASN G  OD1 1 
ATOM   16473 N  ND2 . ASN J  1 186 ? 119.004 118.544 141.214 1.00 41.64  ? 203 ASN G  ND2 1 
ATOM   16474 N  N   . VAL J  1 187 ? 114.875 117.690 141.182 1.00 40.82  ? 204 VAL G  N   1 
ATOM   16475 C  CA  . VAL J  1 187 ? 114.423 117.188 139.887 1.00 39.18  ? 204 VAL G  CA  1 
ATOM   16476 C  C   . VAL J  1 187 ? 113.925 118.335 139.020 1.00 43.54  ? 204 VAL G  C   1 
ATOM   16477 O  O   . VAL J  1 187 ? 114.032 118.288 137.788 1.00 43.48  ? 204 VAL G  O   1 
ATOM   16478 C  CB  . VAL J  1 187 ? 113.340 116.105 140.087 1.00 34.38  ? 204 VAL G  CB  1 
ATOM   16479 C  CG1 . VAL J  1 187 ? 112.753 115.666 138.755 1.00 36.13  ? 204 VAL G  CG1 1 
ATOM   16480 C  CG2 . VAL J  1 187 ? 113.921 114.911 140.825 1.00 29.11  ? 204 VAL G  CG2 1 
ATOM   16481 N  N   . GLY J  1 188 ? 113.391 119.389 139.642 1.00 38.77  ? 205 GLY G  N   1 
ATOM   16482 C  CA  . GLY J  1 188 ? 113.023 120.573 138.883 1.00 30.25  ? 205 GLY G  CA  1 
ATOM   16483 C  C   . GLY J  1 188 ? 114.214 121.218 138.204 1.00 36.54  ? 205 GLY G  C   1 
ATOM   16484 O  O   . GLY J  1 188 ? 114.160 121.568 137.024 1.00 36.79  ? 205 GLY G  O   1 
ATOM   16485 N  N   . LEU J  1 189 ? 115.314 121.378 138.945 1.00 39.13  ? 206 LEU G  N   1 
ATOM   16486 C  CA  . LEU J  1 189 ? 116.549 121.893 138.360 1.00 41.33  ? 206 LEU G  CA  1 
ATOM   16487 C  C   . LEU J  1 189 ? 117.058 120.967 137.263 1.00 44.95  ? 206 LEU G  C   1 
ATOM   16488 O  O   . LEU J  1 189 ? 117.510 121.421 136.207 1.00 47.39  ? 206 LEU G  O   1 
ATOM   16489 C  CB  . LEU J  1 189 ? 117.607 122.076 139.451 1.00 40.28  ? 206 LEU G  CB  1 
ATOM   16490 C  CG  . LEU J  1 189 ? 119.064 122.295 139.021 1.00 44.26  ? 206 LEU G  CG  1 
ATOM   16491 C  CD1 . LEU J  1 189 ? 119.219 123.475 138.073 1.00 46.36  ? 206 LEU G  CD1 1 
ATOM   16492 C  CD2 . LEU J  1 189 ? 119.957 122.471 140.239 1.00 38.89  ? 206 LEU G  CD2 1 
ATOM   16493 N  N   . ASN J  1 190 ? 117.002 119.658 137.508 1.00 43.22  ? 207 ASN G  N   1 
ATOM   16494 C  CA  . ASN J  1 190 ? 117.433 118.680 136.514 1.00 46.10  ? 207 ASN G  CA  1 
ATOM   16495 C  C   . ASN J  1 190 ? 116.671 118.844 135.203 1.00 44.46  ? 207 ASN G  C   1 
ATOM   16496 O  O   . ASN J  1 190 ? 117.268 118.940 134.125 1.00 47.16  ? 207 ASN G  O   1 
ATOM   16497 C  CB  . ASN J  1 190 ? 117.243 117.266 137.073 1.00 50.83  ? 207 ASN G  CB  1 
ATOM   16498 C  CG  . ASN J  1 190 ? 118.097 116.235 136.360 1.00 59.62  ? 207 ASN G  CG  1 
ATOM   16499 O  OD1 . ASN J  1 190 ? 119.289 116.446 136.139 1.00 59.77  ? 207 ASN G  OD1 1 
ATOM   16500 N  ND2 . ASN J  1 190 ? 117.490 115.111 136.001 1.00 54.43  ? 207 ASN G  ND2 1 
ATOM   16501 N  N   . GLU J  1 191 ? 115.340 118.891 135.291 1.00 41.81  ? 208 GLU G  N   1 
ATOM   16502 C  CA  . GLU J  1 191 ? 114.509 119.022 134.099 1.00 43.30  ? 208 GLU G  CA  1 
ATOM   16503 C  C   . GLU J  1 191 ? 114.726 120.368 133.417 1.00 47.54  ? 208 GLU G  C   1 
ATOM   16504 O  O   . GLU J  1 191 ? 114.786 120.449 132.185 1.00 49.56  ? 208 GLU G  O   1 
ATOM   16505 C  CB  . GLU J  1 191 ? 113.035 118.838 134.465 1.00 43.14  ? 208 GLU G  CB  1 
ATOM   16506 C  CG  . GLU J  1 191 ? 112.625 117.395 134.702 1.00 46.59  ? 208 GLU G  CG  1 
ATOM   16507 C  CD  . GLU J  1 191 ? 113.075 116.471 133.588 1.00 56.38  ? 208 GLU G  CD  1 
ATOM   16508 O  OE1 . GLU J  1 191 ? 113.672 115.417 133.893 1.00 50.04  ? 208 GLU G  OE1 1 
ATOM   16509 O  OE2 . GLU J  1 191 ? 112.830 116.798 132.409 1.00 56.18  ? 208 GLU G  OE2 1 
ATOM   16510 N  N   . TRP J  1 192 ? 114.831 121.441 134.205 1.00 46.37  ? 209 TRP G  N   1 
ATOM   16511 C  CA  . TRP J  1 192 ? 115.005 122.767 133.624 1.00 39.02  ? 209 TRP G  CA  1 
ATOM   16512 C  C   . TRP J  1 192 ? 116.342 122.878 132.902 1.00 42.38  ? 209 TRP G  C   1 
ATOM   16513 O  O   . TRP J  1 192 ? 116.431 123.499 131.836 1.00 42.02  ? 209 TRP G  O   1 
ATOM   16514 C  CB  . TRP J  1 192 ? 114.873 123.829 134.717 1.00 34.80  ? 209 TRP G  CB  1 
ATOM   16515 C  CG  . TRP J  1 192 ? 114.979 125.241 134.232 1.00 30.64  ? 209 TRP G  CG  1 
ATOM   16516 C  CD1 . TRP J  1 192 ? 113.974 126.003 133.711 1.00 27.14  ? 209 TRP G  CD1 1 
ATOM   16517 C  CD2 . TRP J  1 192 ? 116.142 126.075 134.258 1.00 28.52  ? 209 TRP G  CD2 1 
ATOM   16518 N  NE1 . TRP J  1 192 ? 114.444 127.252 133.391 1.00 26.49  ? 209 TRP G  NE1 1 
ATOM   16519 C  CE2 . TRP J  1 192 ? 115.772 127.324 133.719 1.00 27.75  ? 209 TRP G  CE2 1 
ATOM   16520 C  CE3 . TRP J  1 192 ? 117.462 125.886 134.676 1.00 30.73  ? 209 TRP G  CE3 1 
ATOM   16521 C  CZ2 . TRP J  1 192 ? 116.673 128.377 133.588 1.00 31.60  ? 209 TRP G  CZ2 1 
ATOM   16522 C  CZ3 . TRP J  1 192 ? 118.355 126.932 134.545 1.00 28.89  ? 209 TRP G  CZ3 1 
ATOM   16523 C  CH2 . TRP J  1 192 ? 117.957 128.161 134.006 1.00 33.12  ? 209 TRP G  CH2 1 
ATOM   16524 N  N   . GLY J  1 193 ? 117.390 122.282 133.463 1.00 47.01  ? 210 GLY G  N   1 
ATOM   16525 C  CA  . GLY J  1 193 ? 118.680 122.235 132.809 1.00 50.74  ? 210 GLY G  CA  1 
ATOM   16526 C  C   . GLY J  1 193 ? 118.684 121.390 131.552 1.00 56.20  ? 210 GLY G  C   1 
ATOM   16527 O  O   . GLY J  1 193 ? 119.259 121.789 130.535 1.00 57.23  ? 210 GLY G  O   1 
ATOM   16528 N  N   . HIS J  1 194 ? 118.055 120.213 131.609 1.00 53.97  ? 211 HIS G  N   1 
ATOM   16529 C  CA  . HIS J  1 194 ? 117.995 119.337 130.445 1.00 52.63  ? 211 HIS G  CA  1 
ATOM   16530 C  C   . HIS J  1 194 ? 117.224 119.975 129.293 1.00 53.37  ? 211 HIS G  C   1 
ATOM   16531 O  O   . HIS J  1 194 ? 117.647 119.914 128.133 1.00 56.26  ? 211 HIS G  O   1 
ATOM   16532 C  CB  . HIS J  1 194 ? 117.366 117.995 130.836 1.00 51.48  ? 211 HIS G  CB  1 
ATOM   16533 C  CG  . HIS J  1 194 ? 118.305 117.077 131.553 1.00 58.27  ? 211 HIS G  CG  1 
ATOM   16534 N  ND1 . HIS J  1 194 ? 119.665 117.084 131.332 1.00 62.29  ? 211 HIS G  ND1 1 
ATOM   16535 C  CD2 . HIS J  1 194 ? 118.080 116.120 132.485 1.00 61.02  ? 211 HIS G  CD2 1 
ATOM   16536 C  CE1 . HIS J  1 194 ? 120.239 116.173 132.098 1.00 59.76  ? 211 HIS G  CE1 1 
ATOM   16537 N  NE2 . HIS J  1 194 ? 119.299 115.574 132.808 1.00 60.17  ? 211 HIS G  NE2 1 
ATOM   16538 N  N   . ALA J  1 195 ? 116.083 120.593 129.600 1.00 48.74  ? 212 ALA G  N   1 
ATOM   16539 C  CA  . ALA J  1 195 ? 115.226 121.144 128.558 1.00 45.27  ? 212 ALA G  CA  1 
ATOM   16540 C  C   . ALA J  1 195 ? 115.768 122.438 127.965 1.00 48.56  ? 212 ALA G  C   1 
ATOM   16541 O  O   . ALA J  1 195 ? 115.372 122.805 126.855 1.00 49.68  ? 212 ALA G  O   1 
ATOM   16542 C  CB  . ALA J  1 195 ? 113.818 121.377 129.108 1.00 41.40  ? 212 ALA G  CB  1 
ATOM   16543 N  N   . PHE J  1 196 ? 116.673 123.128 128.655 1.00 51.01  ? 213 PHE G  N   1 
ATOM   16544 C  CA  . PHE J  1 196 ? 117.143 124.422 128.175 1.00 52.75  ? 213 PHE G  CA  1 
ATOM   16545 C  C   . PHE J  1 196 ? 118.665 124.476 128.143 1.00 61.02  ? 213 PHE G  C   1 
ATOM   16546 O  O   . PHE J  1 196 ? 119.327 123.450 128.318 1.00 58.35  ? 213 PHE G  O   1 
ATOM   16547 C  CB  . PHE J  1 196 ? 116.572 125.551 129.035 1.00 48.23  ? 213 PHE G  CB  1 
ATOM   16548 C  CG  . PHE J  1 196 ? 115.077 125.503 129.172 1.00 42.06  ? 213 PHE G  CG  1 
ATOM   16549 C  CD1 . PHE J  1 196 ? 114.269 125.548 128.047 1.00 40.83  ? 213 PHE G  CD1 1 
ATOM   16550 C  CD2 . PHE J  1 196 ? 114.479 125.414 130.416 1.00 39.28  ? 213 PHE G  CD2 1 
ATOM   16551 C  CE1 . PHE J  1 196 ? 112.895 125.503 128.162 1.00 36.51  ? 213 PHE G  CE1 1 
ATOM   16552 C  CE2 . PHE J  1 196 ? 113.102 125.368 130.536 1.00 37.75  ? 213 PHE G  CE2 1 
ATOM   16553 C  CZ  . PHE J  1 196 ? 112.312 125.414 129.408 1.00 35.97  ? 213 PHE G  CZ  1 
ATOM   16554 N  N   . TRP J  1 197 ? 119.233 125.661 127.908 1.00 67.10  ? 214 TRP G  N   1 
ATOM   16555 C  CA  . TRP J  1 197 ? 120.671 125.781 127.663 1.00 72.94  ? 214 TRP G  CA  1 
ATOM   16556 C  C   . TRP J  1 197 ? 121.450 125.598 128.966 1.00 72.85  ? 214 TRP G  C   1 
ATOM   16557 O  O   . TRP J  1 197 ? 122.103 126.504 129.489 1.00 71.87  ? 214 TRP G  O   1 
ATOM   16558 C  CB  . TRP J  1 197 ? 120.995 127.108 126.989 1.00 75.48  ? 214 TRP G  CB  1 
ATOM   16559 C  CG  . TRP J  1 197 ? 120.203 128.271 127.486 1.00 71.77  ? 214 TRP G  CG  1 
ATOM   16560 C  CD1 . TRP J  1 197 ? 120.073 128.688 128.776 1.00 66.23  ? 214 TRP G  CD1 1 
ATOM   16561 C  CD2 . TRP J  1 197 ? 119.428 129.173 126.690 1.00 65.16  ? 214 TRP G  CD2 1 
ATOM   16562 N  NE1 . TRP J  1 197 ? 119.262 129.797 128.833 1.00 59.62  ? 214 TRP G  NE1 1 
ATOM   16563 C  CE2 . TRP J  1 197 ? 118.854 130.113 127.565 1.00 59.95  ? 214 TRP G  CE2 1 
ATOM   16564 C  CE3 . TRP J  1 197 ? 119.164 129.275 125.320 1.00 64.78  ? 214 TRP G  CE3 1 
ATOM   16565 C  CZ2 . TRP J  1 197 ? 118.030 131.144 127.116 1.00 54.04  ? 214 TRP G  CZ2 1 
ATOM   16566 C  CZ3 . TRP J  1 197 ? 118.347 130.299 124.877 1.00 59.94  ? 214 TRP G  CZ3 1 
ATOM   16567 C  CH2 . TRP J  1 197 ? 117.790 131.220 125.772 1.00 50.61  ? 214 TRP G  CH2 1 
ATOM   16568 N  N   . PHE J  1 198 ? 121.368 124.378 129.485 1.00 74.59  ? 215 PHE G  N   1 
ATOM   16569 C  CA  . PHE J  1 198 ? 122.364 123.893 130.432 1.00 74.00  ? 215 PHE G  CA  1 
ATOM   16570 C  C   . PHE J  1 198 ? 122.939 122.572 129.937 1.00 77.31  ? 215 PHE G  C   1 
ATOM   16571 O  O   . PHE J  1 198 ? 123.738 121.956 130.654 1.00 78.84  ? 215 PHE G  O   1 
ATOM   16572 C  CB  . PHE J  1 198 ? 121.765 123.731 131.838 1.00 67.87  ? 215 PHE G  CB  1 
ATOM   16573 C  CG  . PHE J  1 198 ? 122.625 124.296 132.931 1.00 70.72  ? 215 PHE G  CG  1 
ATOM   16574 C  CD1 . PHE J  1 198 ? 123.904 124.747 132.656 1.00 72.23  ? 215 PHE G  CD1 1 
ATOM   16575 C  CD2 . PHE J  1 198 ? 122.156 124.374 134.231 1.00 69.62  ? 215 PHE G  CD2 1 
ATOM   16576 C  CE1 . PHE J  1 198 ? 124.701 125.268 133.659 1.00 68.25  ? 215 PHE G  CE1 1 
ATOM   16577 C  CE2 . PHE J  1 198 ? 122.948 124.895 135.240 1.00 68.23  ? 215 PHE G  CE2 1 
ATOM   16578 C  CZ  . PHE J  1 198 ? 124.223 125.342 134.953 1.00 66.26  ? 215 PHE G  CZ  1 
ATOM   16579 N  N   . MET J  1 199 ? 122.546 122.126 128.741 1.00 74.35  ? 216 MET G  N   1 
ATOM   16580 C  CA  . MET J  1 199 ? 123.071 120.955 128.046 1.00 73.66  ? 216 MET G  CA  1 
ATOM   16581 C  C   . MET J  1 199 ? 122.647 119.666 128.747 1.00 71.62  ? 216 MET G  C   1 
ATOM   16582 O  O   . MET J  1 199 ? 122.213 119.694 129.901 1.00 68.05  ? 216 MET G  O   1 
ATOM   16583 C  CB  . MET J  1 199 ? 124.593 121.075 127.915 1.00 73.12  ? 216 MET G  CB  1 
ATOM   16584 C  CG  . MET J  1 199 ? 125.193 120.337 126.739 1.00 69.93  ? 216 MET G  CG  1 
ATOM   16585 S  SD  . MET J  1 199 ? 126.007 118.816 127.233 1.00 79.52  ? 216 MET G  SD  1 
ATOM   16586 C  CE  . MET J  1 199 ? 127.549 119.467 127.859 1.00 69.06  ? 216 MET G  CE  1 
ATOM   16587 N  N   . GLU J  1 200 ? 122.735 118.534 128.047 1.00 72.58  ? 217 GLU G  N   1 
ATOM   16588 C  CA  . GLU J  1 200 ? 122.143 117.283 128.517 1.00 67.91  ? 217 GLU G  CA  1 
ATOM   16589 C  C   . GLU J  1 200 ? 123.068 116.099 128.258 1.00 65.82  ? 217 GLU G  C   1 
ATOM   16590 O  O   . GLU J  1 200 ? 122.875 115.015 128.823 1.00 69.17  ? 217 GLU G  O   1 
ATOM   16591 C  CB  . GLU J  1 200 ? 120.785 117.069 127.835 1.00 68.17  ? 217 GLU G  CB  1 
ATOM   16592 C  CG  . GLU J  1 200 ? 120.004 115.829 128.248 1.00 64.83  ? 217 GLU G  CG  1 
ATOM   16593 C  CD  . GLU J  1 200 ? 118.702 115.685 127.474 1.00 60.91  ? 217 GLU G  CD  1 
ATOM   16594 O  OE1 . GLU J  1 200 ? 117.885 116.626 127.515 1.00 53.05  ? 217 GLU G  OE1 1 
ATOM   16595 O  OE2 . GLU J  1 200 ? 118.491 114.627 126.838 1.00 68.34  ? 217 GLU G  OE2 1 
ATOM   16596 N  N   . GLU J  1 201 ? 124.079 116.301 127.410 1.00 63.22  ? 218 GLU G  N   1 
ATOM   16597 C  CA  . GLU J  1 201 ? 124.887 115.184 126.928 1.00 60.62  ? 218 GLU G  CA  1 
ATOM   16598 C  C   . GLU J  1 201 ? 125.624 114.485 128.066 1.00 61.06  ? 218 GLU G  C   1 
ATOM   16599 O  O   . GLU J  1 201 ? 125.631 113.253 128.148 1.00 57.36  ? 218 GLU G  O   1 
ATOM   16600 C  CB  . GLU J  1 201 ? 125.875 115.674 125.869 1.00 57.28  ? 218 GLU G  CB  1 
ATOM   16601 C  CG  . GLU J  1 201 ? 125.230 116.369 124.674 1.00 53.54  ? 218 GLU G  CG  1 
ATOM   16602 C  CD  . GLU J  1 201 ? 124.673 115.391 123.665 1.00 54.47  ? 218 GLU G  CD  1 
ATOM   16603 O  OE1 . GLU J  1 201 ? 124.871 114.176 123.853 1.00 52.67  ? 218 GLU G  OE1 1 
ATOM   16604 O  OE2 . GLU J  1 201 ? 124.050 115.835 122.678 1.00 48.78  ? 218 GLU G  OE2 1 
ATOM   16605 N  N   . LEU J  1 202 ? 126.253 115.254 128.951 1.00 55.92  ? 219 LEU G  N   1 
ATOM   16606 C  CA  . LEU J  1 202 ? 127.015 114.657 130.040 1.00 48.24  ? 219 LEU G  CA  1 
ATOM   16607 C  C   . LEU J  1 202 ? 126.101 114.265 131.192 1.00 46.33  ? 219 LEU G  C   1 
ATOM   16608 O  O   . LEU J  1 202 ? 125.100 114.931 131.468 1.00 51.64  ? 219 LEU G  O   1 
ATOM   16609 C  CB  . LEU J  1 202 ? 128.098 115.612 130.550 1.00 47.46  ? 219 LEU G  CB  1 
ATOM   16610 C  CG  . LEU J  1 202 ? 129.165 116.157 129.598 1.00 52.61  ? 219 LEU G  CG  1 
ATOM   16611 C  CD1 . LEU J  1 202 ? 129.557 117.567 130.000 1.00 56.85  ? 219 LEU G  CD1 1 
ATOM   16612 C  CD2 . LEU J  1 202 ? 130.382 115.252 129.568 1.00 42.97  ? 219 LEU G  CD2 1 
ATOM   16613 N  N   . PHE J  1 203 ? 126.453 113.167 131.866 1.00 40.67  ? 220 PHE G  N   1 
ATOM   16614 C  CA  . PHE J  1 203 ? 125.773 112.826 133.110 1.00 40.91  ? 220 PHE G  CA  1 
ATOM   16615 C  C   . PHE J  1 203 ? 126.395 113.551 134.294 1.00 37.97  ? 220 PHE G  C   1 
ATOM   16616 O  O   . PHE J  1 203 ? 125.690 113.899 135.247 1.00 34.80  ? 220 PHE G  O   1 
ATOM   16617 C  CB  . PHE J  1 203 ? 125.798 111.314 133.334 1.00 35.40  ? 220 PHE G  CB  1 
ATOM   16618 C  CG  . PHE J  1 203 ? 124.721 110.824 134.258 1.00 32.52  ? 220 PHE G  CG  1 
ATOM   16619 C  CD1 . PHE J  1 203 ? 123.403 110.766 133.835 1.00 29.90  ? 220 PHE G  CD1 1 
ATOM   16620 C  CD2 . PHE J  1 203 ? 125.022 110.430 135.549 1.00 30.50  ? 220 PHE G  CD2 1 
ATOM   16621 C  CE1 . PHE J  1 203 ? 122.407 110.319 134.680 1.00 31.74  ? 220 PHE G  CE1 1 
ATOM   16622 C  CE2 . PHE J  1 203 ? 124.030 109.983 136.399 1.00 30.03  ? 220 PHE G  CE2 1 
ATOM   16623 C  CZ  . PHE J  1 203 ? 122.722 109.927 135.965 1.00 29.06  ? 220 PHE G  CZ  1 
ATOM   16624 N  N   . SER J  1 204 ? 127.704 113.782 134.253 1.00 38.58  ? 221 SER G  N   1 
ATOM   16625 C  CA  . SER J  1 204 ? 128.387 114.593 135.259 1.00 34.03  ? 221 SER G  CA  1 
ATOM   16626 C  C   . SER J  1 204 ? 128.426 116.061 134.842 1.00 38.65  ? 221 SER G  C   1 
ATOM   16627 O  O   . SER J  1 204 ? 129.481 116.690 134.777 1.00 41.67  ? 221 SER G  O   1 
ATOM   16628 C  CB  . SER J  1 204 ? 129.790 114.050 135.501 1.00 24.15  ? 221 SER G  CB  1 
ATOM   16629 O  OG  . SER J  1 204 ? 130.670 114.425 134.457 1.00 25.44  ? 221 SER G  OG  1 
ATOM   16630 N  N   . ALA J  1 205 ? 127.253 116.608 134.552 1.00 41.79  ? 222 ALA G  N   1 
ATOM   16631 C  CA  . ALA J  1 205 ? 127.062 117.976 134.105 1.00 41.79  ? 222 ALA G  CA  1 
ATOM   16632 C  C   . ALA J  1 205 ? 126.820 118.894 135.293 1.00 49.25  ? 222 ALA G  C   1 
ATOM   16633 O  O   . ALA J  1 205 ? 126.403 118.444 136.363 1.00 46.76  ? 222 ALA G  O   1 
ATOM   16634 C  CB  . ALA J  1 205 ? 125.882 118.056 133.132 1.00 45.71  ? 222 ALA G  CB  1 
ATOM   16635 N  N   . PRO J  1 206 ? 127.083 120.195 135.142 1.00 52.34  ? 223 PRO G  N   1 
ATOM   16636 C  CA  . PRO J  1 206 ? 126.899 121.117 136.276 1.00 50.20  ? 223 PRO G  CA  1 
ATOM   16637 C  C   . PRO J  1 206 ? 125.486 121.141 136.835 1.00 50.34  ? 223 PRO G  C   1 
ATOM   16638 O  O   . PRO J  1 206 ? 125.311 121.422 138.027 1.00 51.40  ? 223 PRO G  O   1 
ATOM   16639 C  CB  . PRO J  1 206 ? 127.292 122.472 135.675 1.00 46.81  ? 223 PRO G  CB  1 
ATOM   16640 C  CG  . PRO J  1 206 ? 128.288 122.121 134.629 1.00 52.73  ? 223 PRO G  CG  1 
ATOM   16641 C  CD  . PRO J  1 206 ? 127.770 120.851 134.015 1.00 51.74  ? 223 PRO G  CD  1 
ATOM   16642 N  N   . LEU J  1 207 ? 124.470 120.852 136.020 1.00 49.29  ? 224 LEU G  N   1 
ATOM   16643 C  CA  . LEU J  1 207 ? 123.109 120.793 136.538 1.00 52.31  ? 224 LEU G  CA  1 
ATOM   16644 C  C   . LEU J  1 207 ? 122.876 119.566 137.410 1.00 51.76  ? 224 LEU G  C   1 
ATOM   16645 O  O   . LEU J  1 207 ? 121.894 119.530 138.158 1.00 53.14  ? 224 LEU G  O   1 
ATOM   16646 C  CB  . LEU J  1 207 ? 122.101 120.814 135.389 1.00 57.80  ? 224 LEU G  CB  1 
ATOM   16647 C  CG  . LEU J  1 207 ? 122.181 119.676 134.372 1.00 59.33  ? 224 LEU G  CG  1 
ATOM   16648 C  CD1 . LEU J  1 207 ? 121.086 118.651 134.619 1.00 56.42  ? 224 LEU G  CD1 1 
ATOM   16649 C  CD2 . LEU J  1 207 ? 122.086 120.229 132.969 1.00 57.09  ? 224 LEU G  CD2 1 
ATOM   16650 N  N   . HIS J  1 208 ? 123.750 118.564 137.328 1.00 46.64  ? 225 HIS G  N   1 
ATOM   16651 C  CA  . HIS J  1 208 ? 123.673 117.382 138.174 1.00 45.10  ? 225 HIS G  CA  1 
ATOM   16652 C  C   . HIS J  1 208 ? 124.445 117.555 139.474 1.00 41.65  ? 225 HIS G  C   1 
ATOM   16653 O  O   . HIS J  1 208 ? 124.549 116.604 140.256 1.00 43.63  ? 225 HIS G  O   1 
ATOM   16654 C  CB  . HIS J  1 208 ? 124.193 116.155 137.423 1.00 46.60  ? 225 HIS G  CB  1 
ATOM   16655 C  CG  . HIS J  1 208 ? 123.390 115.799 136.210 1.00 53.85  ? 225 HIS G  CG  1 
ATOM   16656 N  ND1 . HIS J  1 208 ? 122.298 114.961 136.260 1.00 52.33  ? 225 HIS G  ND1 1 
ATOM   16657 C  CD2 . HIS J  1 208 ? 123.527 116.163 134.913 1.00 53.05  ? 225 HIS G  CD2 1 
ATOM   16658 C  CE1 . HIS J  1 208 ? 121.793 114.826 135.046 1.00 56.75  ? 225 HIS G  CE1 1 
ATOM   16659 N  NE2 . HIS J  1 208 ? 122.520 115.545 134.211 1.00 56.85  ? 225 HIS G  NE2 1 
ATOM   16660 N  N   . TRP J  1 209 ? 124.993 118.745 139.720 1.00 38.65  ? 226 TRP G  N   1 
ATOM   16661 C  CA  . TRP J  1 209 ? 125.781 119.021 140.911 1.00 37.59  ? 226 TRP G  CA  1 
ATOM   16662 C  C   . TRP J  1 209 ? 124.934 119.516 142.075 1.00 39.50  ? 226 TRP G  C   1 
ATOM   16663 O  O   . TRP J  1 209 ? 125.472 119.760 143.161 1.00 42.15  ? 226 TRP G  O   1 
ATOM   16664 C  CB  . TRP J  1 209 ? 126.880 120.036 140.590 1.00 39.93  ? 226 TRP G  CB  1 
ATOM   16665 C  CG  . TRP J  1 209 ? 127.878 119.549 139.578 1.00 41.25  ? 226 TRP G  CG  1 
ATOM   16666 C  CD1 . TRP J  1 209 ? 127.892 118.335 138.956 1.00 39.70  ? 226 TRP G  CD1 1 
ATOM   16667 C  CD2 . TRP J  1 209 ? 129.003 120.275 139.067 1.00 43.25  ? 226 TRP G  CD2 1 
ATOM   16668 N  NE1 . TRP J  1 209 ? 128.957 118.257 138.094 1.00 37.64  ? 226 TRP G  NE1 1 
ATOM   16669 C  CE2 . TRP J  1 209 ? 129.654 119.435 138.143 1.00 45.76  ? 226 TRP G  CE2 1 
ATOM   16670 C  CE3 . TRP J  1 209 ? 129.522 121.550 139.303 1.00 43.95  ? 226 TRP G  CE3 1 
ATOM   16671 C  CZ2 . TRP J  1 209 ? 130.800 119.830 137.454 1.00 48.29  ? 226 TRP G  CZ2 1 
ATOM   16672 C  CZ3 . TRP J  1 209 ? 130.658 121.940 138.620 1.00 43.60  ? 226 TRP G  CZ3 1 
ATOM   16673 C  CH2 . TRP J  1 209 ? 131.285 121.083 137.706 1.00 47.10  ? 226 TRP G  CH2 1 
ATOM   16674 N  N   . GLY J  1 210 ? 123.627 119.670 141.880 1.00 40.26  ? 227 GLY G  N   1 
ATOM   16675 C  CA  . GLY J  1 210 ? 122.746 119.977 142.988 1.00 34.65  ? 227 GLY G  CA  1 
ATOM   16676 C  C   . GLY J  1 210 ? 122.574 118.766 143.878 1.00 34.65  ? 227 GLY G  C   1 
ATOM   16677 O  O   . GLY J  1 210 ? 122.532 118.880 145.109 1.00 36.57  ? 227 GLY G  O   1 
ATOM   16678 N  N   . PHE J  1 211 ? 122.491 117.589 143.251 1.00 36.47  ? 228 PHE G  N   1 
ATOM   16679 C  CA  . PHE J  1 211 ? 122.389 116.345 143.999 1.00 32.53  ? 228 PHE G  CA  1 
ATOM   16680 C  C   . PHE J  1 211 ? 123.595 116.092 144.892 1.00 31.86  ? 228 PHE G  C   1 
ATOM   16681 O  O   . PHE J  1 211 ? 123.415 115.639 146.023 1.00 33.44  ? 228 PHE G  O   1 
ATOM   16682 C  CB  . PHE J  1 211 ? 122.211 115.144 143.064 1.00 33.61  ? 228 PHE G  CB  1 
ATOM   16683 C  CG  . PHE J  1 211 ? 121.184 115.341 141.982 1.00 35.71  ? 228 PHE G  CG  1 
ATOM   16684 C  CD1 . PHE J  1 211 ? 121.509 115.974 140.794 1.00 40.63  ? 228 PHE G  CD1 1 
ATOM   16685 C  CD2 . PHE J  1 211 ? 119.894 114.867 142.148 1.00 36.51  ? 228 PHE G  CD2 1 
ATOM   16686 C  CE1 . PHE J  1 211 ? 120.564 116.141 139.798 1.00 47.43  ? 228 PHE G  CE1 1 
ATOM   16687 C  CE2 . PHE J  1 211 ? 118.944 115.032 141.158 1.00 38.38  ? 228 PHE G  CE2 1 
ATOM   16688 C  CZ  . PHE J  1 211 ? 119.278 115.668 139.982 1.00 43.44  ? 228 PHE G  CZ  1 
ATOM   16689 N  N   . VAL J  1 212 ? 124.813 116.366 144.420 1.00 36.21  ? 229 VAL G  N   1 
ATOM   16690 C  CA  . VAL J  1 212 ? 125.987 116.112 145.252 1.00 30.39  ? 229 VAL G  CA  1 
ATOM   16691 C  C   . VAL J  1 212 ? 126.033 117.072 146.439 1.00 28.22  ? 229 VAL G  C   1 
ATOM   16692 O  O   . VAL J  1 212 ? 126.354 116.667 147.561 1.00 26.96  ? 229 VAL G  O   1 
ATOM   16693 C  CB  . VAL J  1 212 ? 127.277 116.162 144.404 1.00 22.93  ? 229 VAL G  CB  1 
ATOM   16694 C  CG1 . VAL J  1 212 ? 127.069 115.433 143.095 1.00 25.01  ? 229 VAL G  CG1 1 
ATOM   16695 C  CG2 . VAL J  1 212 ? 127.740 117.588 144.138 1.00 23.19  ? 229 VAL G  CG2 1 
ATOM   16696 N  N   . VAL J  1 213 ? 125.679 118.342 146.227 1.00 27.31  ? 230 VAL G  N   1 
ATOM   16697 C  CA  . VAL J  1 213 ? 125.703 119.304 147.323 1.00 25.14  ? 230 VAL G  CA  1 
ATOM   16698 C  C   . VAL J  1 213 ? 124.627 118.967 148.346 1.00 25.92  ? 230 VAL G  C   1 
ATOM   16699 O  O   . VAL J  1 213 ? 124.843 119.089 149.558 1.00 29.60  ? 230 VAL G  O   1 
ATOM   16700 C  CB  . VAL J  1 213 ? 125.547 120.738 146.784 1.00 26.03  ? 230 VAL G  CB  1 
ATOM   16701 C  CG1 . VAL J  1 213 ? 125.557 121.739 147.927 1.00 21.93  ? 230 VAL G  CG1 1 
ATOM   16702 C  CG2 . VAL J  1 213 ? 126.658 121.054 145.799 1.00 23.61  ? 230 VAL G  CG2 1 
ATOM   16703 N  N   . LEU J  1 214 ? 123.457 118.528 147.878 1.00 28.56  ? 231 LEU G  N   1 
ATOM   16704 C  CA  . LEU J  1 214 ? 122.394 118.154 148.801 1.00 31.00  ? 231 LEU G  CA  1 
ATOM   16705 C  C   . LEU J  1 214 ? 122.667 116.826 149.499 1.00 30.56  ? 231 LEU G  C   1 
ATOM   16706 O  O   . LEU J  1 214 ? 122.205 116.629 150.627 1.00 34.65  ? 231 LEU G  O   1 
ATOM   16707 C  CB  . LEU J  1 214 ? 121.060 118.105 148.058 1.00 31.48  ? 231 LEU G  CB  1 
ATOM   16708 C  CG  . LEU J  1 214 ? 120.502 119.475 147.671 1.00 35.54  ? 231 LEU G  CG  1 
ATOM   16709 C  CD1 . LEU J  1 214 ? 119.295 119.330 146.765 1.00 37.32  ? 231 LEU G  CD1 1 
ATOM   16710 C  CD2 . LEU J  1 214 ? 120.154 120.279 148.913 1.00 34.63  ? 231 LEU G  CD2 1 
ATOM   16711 N  N   . GLY J  1 215 ? 123.402 115.913 148.857 1.00 25.24  ? 232 GLY G  N   1 
ATOM   16712 C  CA  . GLY J  1 215 ? 123.754 114.655 149.489 1.00 22.32  ? 232 GLY G  CA  1 
ATOM   16713 C  C   . GLY J  1 215 ? 124.976 114.719 150.375 1.00 22.69  ? 232 GLY G  C   1 
ATOM   16714 O  O   . GLY J  1 215 ? 125.227 113.777 151.133 1.00 19.38  ? 232 GLY G  O   1 
ATOM   16715 N  N   . TRP J  1 216 ? 125.749 115.805 150.288 1.00 24.22  ? 233 TRP G  N   1 
ATOM   16716 C  CA  . TRP J  1 216 ? 126.794 116.036 151.279 1.00 20.12  ? 233 TRP G  CA  1 
ATOM   16717 C  C   . TRP J  1 216 ? 126.225 116.141 152.687 1.00 22.05  ? 233 TRP G  C   1 
ATOM   16718 O  O   . TRP J  1 216 ? 126.955 115.920 153.659 1.00 24.70  ? 233 TRP G  O   1 
ATOM   16719 C  CB  . TRP J  1 216 ? 127.581 117.307 150.949 1.00 15.66  ? 233 TRP G  CB  1 
ATOM   16720 C  CG  . TRP J  1 216 ? 128.466 117.193 149.747 1.00 14.85  ? 233 TRP G  CG  1 
ATOM   16721 C  CD1 . TRP J  1 216 ? 128.826 116.050 149.097 1.00 15.84  ? 233 TRP G  CD1 1 
ATOM   16722 C  CD2 . TRP J  1 216 ? 129.109 118.269 149.054 1.00 18.23  ? 233 TRP G  CD2 1 
ATOM   16723 N  NE1 . TRP J  1 216 ? 129.650 116.347 148.038 1.00 14.27  ? 233 TRP G  NE1 1 
ATOM   16724 C  CE2 . TRP J  1 216 ? 129.839 117.703 147.991 1.00 17.78  ? 233 TRP G  CE2 1 
ATOM   16725 C  CE3 . TRP J  1 216 ? 129.137 119.656 149.227 1.00 16.95  ? 233 TRP G  CE3 1 
ATOM   16726 C  CZ2 . TRP J  1 216 ? 130.590 118.474 147.107 1.00 20.16  ? 233 TRP G  CZ2 1 
ATOM   16727 C  CZ3 . TRP J  1 216 ? 129.881 120.420 148.349 1.00 13.49  ? 233 TRP G  CZ3 1 
ATOM   16728 C  CH2 . TRP J  1 216 ? 130.597 119.828 147.301 1.00 14.22  ? 233 TRP G  CH2 1 
ATOM   16729 N  N   . ALA J  1 217 ? 124.939 116.480 152.815 1.00 19.64  ? 234 ALA G  N   1 
ATOM   16730 C  CA  . ALA J  1 217 ? 124.307 116.527 154.128 1.00 18.64  ? 234 ALA G  CA  1 
ATOM   16731 C  C   . ALA J  1 217 ? 124.209 115.143 154.754 1.00 17.02  ? 234 ALA G  C   1 
ATOM   16732 O  O   . ALA J  1 217 ? 124.032 115.024 155.972 1.00 21.03  ? 234 ALA G  O   1 
ATOM   16733 C  CB  . ALA J  1 217 ? 122.921 117.163 154.021 1.00 20.70  ? 234 ALA G  CB  1 
ATOM   16734 N  N   . GLY J  1 218 ? 124.321 114.088 153.945 1.00 16.11  ? 235 GLY G  N   1 
ATOM   16735 C  CA  . GLY J  1 218 ? 124.334 112.740 154.482 1.00 15.94  ? 235 GLY G  CA  1 
ATOM   16736 C  C   . GLY J  1 218 ? 125.584 112.414 155.271 1.00 20.37  ? 235 GLY G  C   1 
ATOM   16737 O  O   . GLY J  1 218 ? 125.649 111.357 155.907 1.00 20.33  ? 235 GLY G  O   1 
ATOM   16738 N  N   . LEU J  1 219 ? 126.584 113.298 155.246 1.00 17.58  ? 236 LEU G  N   1 
ATOM   16739 C  CA  . LEU J  1 219 ? 127.803 113.091 156.015 1.00 13.26  ? 236 LEU G  CA  1 
ATOM   16740 C  C   . LEU J  1 219 ? 127.688 113.590 157.449 1.00 15.19  ? 236 LEU G  C   1 
ATOM   16741 O  O   . LEU J  1 219 ? 128.642 113.428 158.217 1.00 17.03  ? 236 LEU G  O   1 
ATOM   16742 C  CB  . LEU J  1 219 ? 128.984 113.768 155.318 1.00 15.39  ? 236 LEU G  CB  1 
ATOM   16743 C  CG  . LEU J  1 219 ? 129.574 112.995 154.136 1.00 13.34  ? 236 LEU G  CG  1 
ATOM   16744 C  CD1 . LEU J  1 219 ? 130.756 113.738 153.538 1.00 11.50  ? 236 LEU G  CD1 1 
ATOM   16745 C  CD2 . LEU J  1 219 ? 129.980 111.593 154.561 1.00 12.37  ? 236 LEU G  CD2 1 
ATOM   16746 N  N   . PHE J  1 220 ? 126.553 114.182 157.828 1.00 16.40  ? 237 PHE G  N   1 
ATOM   16747 C  CA  . PHE J  1 220 ? 126.291 114.526 159.223 1.00 15.14  ? 237 PHE G  CA  1 
ATOM   16748 C  C   . PHE J  1 220 ? 126.015 113.296 160.077 1.00 18.07  ? 237 PHE G  C   1 
ATOM   16749 O  O   . PHE J  1 220 ? 125.682 113.423 161.269 1.00 24.00  ? 237 PHE G  O   1 
ATOM   16750 C  CB  . PHE J  1 220 ? 125.125 115.511 159.299 1.00 15.51  ? 237 PHE G  CB  1 
ATOM   16751 C  CG  . PHE J  1 220 ? 125.507 116.922 158.951 1.00 17.68  ? 237 PHE G  CG  1 
ATOM   16752 C  CD1 . PHE J  1 220 ? 126.028 117.772 159.912 1.00 16.36  ? 237 PHE G  CD1 1 
ATOM   16753 C  CD2 . PHE J  1 220 ? 125.370 117.389 157.655 1.00 15.98  ? 237 PHE G  CD2 1 
ATOM   16754 C  CE1 . PHE J  1 220 ? 126.387 119.067 159.590 1.00 15.03  ? 237 PHE G  CE1 1 
ATOM   16755 C  CE2 . PHE J  1 220 ? 125.730 118.682 157.326 1.00 13.76  ? 237 PHE G  CE2 1 
ATOM   16756 C  CZ  . PHE J  1 220 ? 126.238 119.522 158.294 1.00 13.76  ? 237 PHE G  CZ  1 
ATOM   16757 N  N   . GLN J  1 221 ? 126.167 112.111 159.490 1.00 16.36  ? 238 GLN G  N   1 
ATOM   16758 C  CA  . GLN J  1 221 ? 126.138 110.856 160.221 1.00 14.93  ? 238 GLN G  CA  1 
ATOM   16759 C  C   . GLN J  1 221 ? 127.202 110.874 161.305 1.00 16.93  ? 238 GLN G  C   1 
ATOM   16760 O  O   . GLN J  1 221 ? 127.070 110.179 162.310 1.00 15.34  ? 238 GLN G  O   1 
ATOM   16761 C  CB  . GLN J  1 221 ? 126.370 109.677 159.276 1.00 13.54  ? 238 GLN G  CB  1 
ATOM   16762 C  CG  . GLN J  1 221 ? 127.683 109.764 158.517 1.00 15.14  ? 238 GLN G  CG  1 
ATOM   16763 C  CD  . GLN J  1 221 ? 128.789 108.963 159.173 1.00 15.85  ? 238 GLN G  CD  1 
ATOM   16764 O  OE1 . GLN J  1 221 ? 128.528 108.022 159.922 1.00 14.87  ? 238 GLN G  OE1 1 
ATOM   16765 N  NE2 . GLN J  1 221 ? 130.032 109.335 158.896 1.00 15.12  ? 238 GLN G  NE2 1 
ATOM   16766 N  N   . GLY J  1 222 ? 128.261 111.665 161.113 1.00 16.13  ? 239 GLY G  N   1 
ATOM   16767 C  CA  . GLY J  1 222 ? 129.252 111.811 162.165 1.00 14.14  ? 239 GLY G  CA  1 
ATOM   16768 C  C   . GLY J  1 222 ? 128.661 112.382 163.439 1.00 14.71  ? 239 GLY G  C   1 
ATOM   16769 O  O   . GLY J  1 222 ? 128.851 111.829 164.522 1.00 18.79  ? 239 GLY G  O   1 
ATOM   16770 N  N   . GLY J  1 223 ? 127.909 113.476 163.322 1.00 14.05  ? 240 GLY G  N   1 
ATOM   16771 C  CA  . GLY J  1 223 ? 127.251 114.039 164.492 1.00 16.49  ? 240 GLY G  CA  1 
ATOM   16772 C  C   . GLY J  1 223 ? 126.156 113.137 165.030 1.00 16.04  ? 240 GLY G  C   1 
ATOM   16773 O  O   . GLY J  1 223 ? 125.992 112.990 166.248 1.00 18.94  ? 240 GLY G  O   1 
ATOM   16774 N  N   . VAL J  1 224 ? 125.384 112.524 164.128 1.00 15.17  ? 241 VAL G  N   1 
ATOM   16775 C  CA  . VAL J  1 224 ? 124.340 111.592 164.559 1.00 16.08  ? 241 VAL G  CA  1 
ATOM   16776 C  C   . VAL J  1 224 ? 124.945 110.468 165.395 1.00 16.73  ? 241 VAL G  C   1 
ATOM   16777 O  O   . VAL J  1 224 ? 124.472 110.160 166.498 1.00 17.11  ? 241 VAL G  O   1 
ATOM   16778 C  CB  . VAL J  1 224 ? 123.571 111.037 163.345 1.00 16.57  ? 241 VAL G  CB  1 
ATOM   16779 C  CG1 . VAL J  1 224 ? 122.383 110.221 163.807 1.00 15.96  ? 241 VAL G  CG1 1 
ATOM   16780 C  CG2 . VAL J  1 224 ? 123.098 112.166 162.454 1.00 14.57  ? 241 VAL G  CG2 1 
ATOM   16781 N  N   . ALA J  1 225 ? 126.022 109.861 164.895 1.00 16.36  ? 242 ALA G  N   1 
ATOM   16782 C  CA  . ALA J  1 225 ? 126.649 108.746 165.589 1.00 17.67  ? 242 ALA G  CA  1 
ATOM   16783 C  C   . ALA J  1 225 ? 127.359 109.210 166.850 1.00 18.92  ? 242 ALA G  C   1 
ATOM   16784 O  O   . ALA J  1 225 ? 127.450 108.459 167.822 1.00 19.46  ? 242 ALA G  O   1 
ATOM   16785 C  CB  . ALA J  1 225 ? 127.624 108.030 164.655 1.00 16.16  ? 242 ALA G  CB  1 
ATOM   16786 N  N   . ALA J  1 226 ? 127.880 110.439 166.857 1.00 17.78  ? 243 ALA G  N   1 
ATOM   16787 C  CA  . ALA J  1 226 ? 128.471 110.973 168.079 1.00 17.52  ? 243 ALA G  CA  1 
ATOM   16788 C  C   . ALA J  1 226 ? 127.429 111.074 169.184 1.00 20.47  ? 243 ALA G  C   1 
ATOM   16789 O  O   . ALA J  1 226 ? 127.676 110.668 170.326 1.00 23.53  ? 243 ALA G  O   1 
ATOM   16790 C  CB  . ALA J  1 226 ? 129.105 112.336 167.803 1.00 17.43  ? 243 ALA G  CB  1 
ATOM   16791 N  N   . GLN J  1 227 ? 126.245 111.597 168.852 1.00 19.50  ? 244 GLN G  N   1 
ATOM   16792 C  CA  . GLN J  1 227 ? 125.161 111.652 169.832 1.00 20.44  ? 244 GLN G  CA  1 
ATOM   16793 C  C   . GLN J  1 227 ? 124.763 110.253 170.288 1.00 22.32  ? 244 GLN G  C   1 
ATOM   16794 O  O   . GLN J  1 227 ? 124.586 110.000 171.490 1.00 24.72  ? 244 GLN G  O   1 
ATOM   16795 C  CB  . GLN J  1 227 ? 123.955 112.385 169.240 1.00 17.64  ? 244 GLN G  CB  1 
ATOM   16796 C  CG  . GLN J  1 227 ? 124.110 113.892 169.151 1.00 19.70  ? 244 GLN G  CG  1 
ATOM   16797 C  CD  . GLN J  1 227 ? 122.992 114.544 168.360 1.00 22.06  ? 244 GLN G  CD  1 
ATOM   16798 O  OE1 . GLN J  1 227 ? 122.145 113.862 167.785 1.00 24.39  ? 244 GLN G  OE1 1 
ATOM   16799 N  NE2 . GLN J  1 227 ? 122.985 115.871 168.327 1.00 23.65  ? 244 GLN G  NE2 1 
ATOM   16800 N  N   . ILE J  1 228 ? 124.632 109.323 169.337 1.00 21.79  ? 245 ILE G  N   1 
ATOM   16801 C  CA  . ILE J  1 228 ? 124.218 107.962 169.674 1.00 19.87  ? 245 ILE G  CA  1 
ATOM   16802 C  C   . ILE J  1 228 ? 125.236 107.300 170.595 1.00 22.78  ? 245 ILE G  C   1 
ATOM   16803 O  O   . ILE J  1 228 ? 124.871 106.660 171.585 1.00 25.43  ? 245 ILE G  O   1 
ATOM   16804 C  CB  . ILE J  1 228 ? 123.990 107.140 168.391 1.00 18.46  ? 245 ILE G  CB  1 
ATOM   16805 C  CG1 . ILE J  1 228 ? 122.826 107.720 167.586 1.00 19.58  ? 245 ILE G  CG1 1 
ATOM   16806 C  CG2 . ILE J  1 228 ? 123.727 105.683 168.725 1.00 18.23  ? 245 ILE G  CG2 1 
ATOM   16807 C  CD1 . ILE J  1 228 ? 122.728 107.179 166.180 1.00 15.65  ? 245 ILE G  CD1 1 
ATOM   16808 N  N   . ILE J  1 229 ? 126.527 107.453 170.292 1.00 21.92  ? 246 ILE G  N   1 
ATOM   16809 C  CA  . ILE J  1 229 ? 127.573 106.814 171.082 1.00 24.12  ? 246 ILE G  CA  1 
ATOM   16810 C  C   . ILE J  1 229 ? 127.678 107.451 172.462 1.00 26.35  ? 246 ILE G  C   1 
ATOM   16811 O  O   . ILE J  1 229 ? 127.905 106.757 173.460 1.00 27.21  ? 246 ILE G  O   1 
ATOM   16812 C  CB  . ILE J  1 229 ? 128.914 106.860 170.325 1.00 22.54  ? 246 ILE G  CB  1 
ATOM   16813 C  CG1 . ILE J  1 229 ? 128.851 105.979 169.073 1.00 18.56  ? 246 ILE G  CG1 1 
ATOM   16814 C  CG2 . ILE J  1 229 ? 130.070 106.451 171.227 1.00 27.35  ? 246 ILE G  CG2 1 
ATOM   16815 C  CD1 . ILE J  1 229 ? 129.207 104.530 169.318 1.00 22.88  ? 246 ILE G  CD1 1 
ATOM   16816 N  N   . THR J  1 230 ? 127.525 108.775 172.550 1.00 22.27  ? 247 THR G  N   1 
ATOM   16817 C  CA  . THR J  1 230 ? 127.553 109.425 173.857 1.00 21.56  ? 247 THR G  CA  1 
ATOM   16818 C  C   . THR J  1 230 ? 126.412 108.924 174.735 1.00 25.43  ? 247 THR G  C   1 
ATOM   16819 O  O   . THR J  1 230 ? 126.616 108.575 175.908 1.00 29.79  ? 247 THR G  O   1 
ATOM   16820 C  CB  . THR J  1 230 ? 127.487 110.943 173.688 1.00 25.37  ? 247 THR G  CB  1 
ATOM   16821 O  OG1 . THR J  1 230 ? 128.788 111.443 173.356 1.00 32.49  ? 247 THR G  OG1 1 
ATOM   16822 C  CG2 . THR J  1 230 ? 127.015 111.609 174.971 1.00 28.69  ? 247 THR G  CG2 1 
ATOM   16823 N  N   . ARG J  1 231 ? 125.202 108.852 174.174 1.00 26.36  ? 248 ARG G  N   1 
ATOM   16824 C  CA  . ARG J  1 231 ? 124.075 108.337 174.943 1.00 26.52  ? 248 ARG G  CA  1 
ATOM   16825 C  C   . ARG J  1 231 ? 124.269 106.867 175.300 1.00 25.89  ? 248 ARG G  C   1 
ATOM   16826 O  O   . ARG J  1 231 ? 123.890 106.435 176.393 1.00 29.41  ? 248 ARG G  O   1 
ATOM   16827 C  CB  . ARG J  1 231 ? 122.771 108.539 174.177 1.00 24.83  ? 248 ARG G  CB  1 
ATOM   16828 C  CG  . ARG J  1 231 ? 121.539 108.422 175.052 1.00 25.76  ? 248 ARG G  CG  1 
ATOM   16829 C  CD  . ARG J  1 231 ? 121.585 109.382 176.227 1.00 27.44  ? 248 ARG G  CD  1 
ATOM   16830 N  NE  . ARG J  1 231 ? 120.549 109.067 177.204 1.00 33.21  ? 248 ARG G  NE  1 
ATOM   16831 C  CZ  . ARG J  1 231 ? 119.913 109.968 177.941 1.00 33.22  ? 248 ARG G  CZ  1 
ATOM   16832 N  NH1 . ARG J  1 231 ? 120.216 111.253 177.873 1.00 33.55  ? 248 ARG G  NH1 1 
ATOM   16833 N  NH2 . ARG J  1 231 ? 118.952 109.568 178.768 1.00 31.69  ? 248 ARG G  NH2 1 
ATOM   16834 N  N   . TYR J  1 232 ? 124.848 106.083 174.389 1.00 24.48  ? 249 TYR G  N   1 
ATOM   16835 C  CA  . TYR J  1 232 ? 125.080 104.669 174.665 1.00 24.52  ? 249 TYR G  CA  1 
ATOM   16836 C  C   . TYR J  1 232 ? 126.078 104.486 175.801 1.00 27.11  ? 249 TYR G  C   1 
ATOM   16837 O  O   . TYR J  1 232 ? 125.897 103.620 176.663 1.00 27.71  ? 249 TYR G  O   1 
ATOM   16838 C  CB  . TYR J  1 232 ? 125.570 103.971 173.398 1.00 22.57  ? 249 TYR G  CB  1 
ATOM   16839 C  CG  . TYR J  1 232 ? 124.495 103.201 172.668 1.00 25.02  ? 249 TYR G  CG  1 
ATOM   16840 C  CD1 . TYR J  1 232 ? 123.612 102.379 173.355 1.00 27.00  ? 249 TYR G  CD1 1 
ATOM   16841 C  CD2 . TYR J  1 232 ? 124.356 103.304 171.290 1.00 23.59  ? 249 TYR G  CD2 1 
ATOM   16842 C  CE1 . TYR J  1 232 ? 122.628 101.675 172.690 1.00 24.19  ? 249 TYR G  CE1 1 
ATOM   16843 C  CE2 . TYR J  1 232 ? 123.377 102.603 170.617 1.00 22.84  ? 249 TYR G  CE2 1 
ATOM   16844 C  CZ  . TYR J  1 232 ? 122.516 101.792 171.321 1.00 25.34  ? 249 TYR G  CZ  1 
ATOM   16845 O  OH  . TYR J  1 232 ? 121.539 101.095 170.650 1.00 30.24  ? 249 TYR G  OH  1 
ATOM   16846 N  N   . SER J  1 233 ? 127.141 105.292 175.815 1.00 33.22  ? 250 SER G  N   1 
ATOM   16847 C  CA  . SER J  1 233 ? 128.100 105.243 176.914 1.00 33.02  ? 250 SER G  CA  1 
ATOM   16848 C  C   . SER J  1 233 ? 127.459 105.651 178.233 1.00 34.48  ? 250 SER G  C   1 
ATOM   16849 O  O   . SER J  1 233 ? 127.712 105.021 179.267 1.00 34.37  ? 250 SER G  O   1 
ATOM   16850 C  CB  . SER J  1 233 ? 129.300 106.139 176.607 1.00 24.43  ? 250 SER G  CB  1 
ATOM   16851 O  OG  . SER J  1 233 ? 129.910 106.592 177.802 1.00 36.43  ? 250 SER G  OG  1 
ATOM   16852 N  N   . ASN J  1 234 ? 126.630 106.700 178.219 1.00 35.49  ? 251 ASN G  N   1 
ATOM   16853 C  CA  . ASN J  1 234 ? 125.937 107.096 179.442 1.00 32.62  ? 251 ASN G  CA  1 
ATOM   16854 C  C   . ASN J  1 234 ? 125.001 105.998 179.939 1.00 33.67  ? 251 ASN G  C   1 
ATOM   16855 O  O   . ASN J  1 234 ? 124.946 105.729 181.145 1.00 38.05  ? 251 ASN G  O   1 
ATOM   16856 C  CB  . ASN J  1 234 ? 125.163 108.393 179.211 1.00 33.18  ? 251 ASN G  CB  1 
ATOM   16857 C  CG  . ASN J  1 234 ? 126.071 109.601 179.102 1.00 36.41  ? 251 ASN G  CG  1 
ATOM   16858 O  OD1 . ASN J  1 234 ? 127.191 109.599 179.612 1.00 38.62  ? 251 ASN G  OD1 1 
ATOM   16859 N  ND2 . ASN J  1 234 ? 125.592 110.645 178.434 1.00 33.03  ? 251 ASN G  ND2 1 
ATOM   16860 N  N   . LEU J  1 235 ? 124.267 105.355 179.030 1.00 31.84  ? 252 LEU G  N   1 
ATOM   16861 C  CA  . LEU J  1 235 ? 123.379 104.264 179.420 1.00 31.49  ? 252 LEU G  CA  1 
ATOM   16862 C  C   . LEU J  1 235 ? 124.166 103.074 179.954 1.00 36.36  ? 252 LEU G  C   1 
ATOM   16863 O  O   . LEU J  1 235 ? 123.732 102.416 180.904 1.00 35.93  ? 252 LEU G  O   1 
ATOM   16864 C  CB  . LEU J  1 235 ? 122.512 103.845 178.232 1.00 32.66  ? 252 LEU G  CB  1 
ATOM   16865 C  CG  . LEU J  1 235 ? 121.439 104.840 177.783 1.00 29.23  ? 252 LEU G  CG  1 
ATOM   16866 C  CD1 . LEU J  1 235 ? 120.940 104.502 176.387 1.00 26.01  ? 252 LEU G  CD1 1 
ATOM   16867 C  CD2 . LEU J  1 235 ? 120.285 104.874 178.773 1.00 29.05  ? 252 LEU G  CD2 1 
ATOM   16868 N  N   . THR J  1 236 ? 125.319 102.776 179.350 1.00 38.50  ? 253 THR G  N   1 
ATOM   16869 C  CA  . THR J  1 236 ? 126.166 101.700 179.853 1.00 37.66  ? 253 THR G  CA  1 
ATOM   16870 C  C   . THR J  1 236 ? 126.657 102.010 181.261 1.00 41.56  ? 253 THR G  C   1 
ATOM   16871 O  O   . THR J  1 236 ? 126.663 101.134 182.134 1.00 45.56  ? 253 THR G  O   1 
ATOM   16872 C  CB  . THR J  1 236 ? 127.343 101.476 178.901 1.00 33.65  ? 253 THR G  CB  1 
ATOM   16873 O  OG1 . THR J  1 236 ? 126.921 100.659 177.801 1.00 46.20  ? 253 THR G  OG1 1 
ATOM   16874 C  CG2 . THR J  1 236 ? 128.499 100.790 179.615 1.00 34.17  ? 253 THR G  CG2 1 
ATOM   16875 N  N   . ASP J  1 237 ? 127.064 103.258 181.502 1.00 39.77  ? 254 ASP G  N   1 
ATOM   16876 C  CA  . ASP J  1 237 ? 127.484 103.655 182.842 1.00 42.10  ? 254 ASP G  CA  1 
ATOM   16877 C  C   . ASP J  1 237 ? 126.342 103.543 183.846 1.00 44.83  ? 254 ASP G  C   1 
ATOM   16878 O  O   . ASP J  1 237 ? 126.554 103.084 184.974 1.00 46.29  ? 254 ASP G  O   1 
ATOM   16879 C  CB  . ASP J  1 237 ? 128.030 105.083 182.820 1.00 39.59  ? 254 ASP G  CB  1 
ATOM   16880 C  CG  . ASP J  1 237 ? 129.401 105.173 182.186 1.00 40.72  ? 254 ASP G  CG  1 
ATOM   16881 O  OD1 . ASP J  1 237 ? 130.158 104.181 182.256 1.00 39.59  ? 254 ASP G  OD1 1 
ATOM   16882 O  OD2 . ASP J  1 237 ? 129.724 106.235 181.613 1.00 42.98  ? 254 ASP G  OD2 1 
ATOM   16883 N  N   . VAL J  1 238 ? 125.136 103.957 183.460 1.00 44.90  ? 255 VAL G  N   1 
ATOM   16884 C  CA  . VAL J  1 238 ? 124.010 103.949 184.390 1.00 43.39  ? 255 VAL G  CA  1 
ATOM   16885 C  C   . VAL J  1 238 ? 123.563 102.524 184.702 1.00 45.55  ? 255 VAL G  C   1 
ATOM   16886 O  O   . VAL J  1 238 ? 123.340 102.168 185.865 1.00 47.96  ? 255 VAL G  O   1 
ATOM   16887 C  CB  . VAL J  1 238 ? 122.853 104.794 183.824 1.00 41.54  ? 255 VAL G  CB  1 
ATOM   16888 C  CG1 . VAL J  1 238 ? 121.535 104.409 184.478 1.00 42.42  ? 255 VAL G  CG1 1 
ATOM   16889 C  CG2 . VAL J  1 238 ? 123.137 106.274 184.017 1.00 45.04  ? 255 VAL G  CG2 1 
ATOM   16890 N  N   . VAL J  1 239 ? 123.437 101.683 183.674 1.00 46.09  ? 256 VAL G  N   1 
ATOM   16891 C  CA  . VAL J  1 239 ? 122.804 100.379 183.851 1.00 44.12  ? 256 VAL G  CA  1 
ATOM   16892 C  C   . VAL J  1 239 ? 123.759 99.394  184.515 1.00 49.20  ? 256 VAL G  C   1 
ATOM   16893 O  O   . VAL J  1 239 ? 123.397 98.709  185.478 1.00 55.48  ? 256 VAL G  O   1 
ATOM   16894 C  CB  . VAL J  1 239 ? 122.300 99.838  182.501 1.00 39.57  ? 256 VAL G  CB  1 
ATOM   16895 C  CG1 . VAL J  1 239 ? 121.785 98.419  182.660 1.00 40.75  ? 256 VAL G  CG1 1 
ATOM   16896 C  CG2 . VAL J  1 239 ? 121.216 100.734 181.942 1.00 35.82  ? 256 VAL G  CG2 1 
ATOM   16897 N  N   . TRP J  1 240 ? 124.990 99.310  184.016 1.00 47.94  ? 257 TRP G  N   1 
ATOM   16898 C  CA  . TRP J  1 240 ? 125.874 98.218  184.406 1.00 50.13  ? 257 TRP G  CA  1 
ATOM   16899 C  C   . TRP J  1 240 ? 126.930 98.639  185.420 1.00 54.00  ? 257 TRP G  C   1 
ATOM   16900 O  O   . TRP J  1 240 ? 127.381 97.812  186.219 1.00 51.12  ? 257 TRP G  O   1 
ATOM   16901 C  CB  . TRP J  1 240 ? 126.550 97.632  183.166 1.00 46.88  ? 257 TRP G  CB  1 
ATOM   16902 C  CG  . TRP J  1 240 ? 125.627 96.801  182.339 1.00 47.64  ? 257 TRP G  CG  1 
ATOM   16903 C  CD1 . TRP J  1 240 ? 125.069 95.607  182.684 1.00 49.98  ? 257 TRP G  CD1 1 
ATOM   16904 C  CD2 . TRP J  1 240 ? 125.140 97.107  181.027 1.00 45.83  ? 257 TRP G  CD2 1 
ATOM   16905 N  NE1 . TRP J  1 240 ? 124.268 95.148  181.668 1.00 48.57  ? 257 TRP G  NE1 1 
ATOM   16906 C  CE2 . TRP J  1 240 ? 124.295 96.050  180.639 1.00 44.30  ? 257 TRP G  CE2 1 
ATOM   16907 C  CE3 . TRP J  1 240 ? 125.339 98.172  180.144 1.00 37.87  ? 257 TRP G  CE3 1 
ATOM   16908 C  CZ2 . TRP J  1 240 ? 123.649 96.026  179.406 1.00 39.60  ? 257 TRP G  CZ2 1 
ATOM   16909 C  CZ3 . TRP J  1 240 ? 124.698 98.145  178.921 1.00 36.26  ? 257 TRP G  CZ3 1 
ATOM   16910 C  CH2 . TRP J  1 240 ? 123.863 97.079  178.564 1.00 37.67  ? 257 TRP G  CH2 1 
ATOM   16911 N  N   . ASN J  1 241 ? 127.331 99.909  185.414 1.00 53.30  ? 258 ASN G  N   1 
ATOM   16912 C  CA  . ASN J  1 241 ? 128.355 100.402 186.325 1.00 53.39  ? 258 ASN G  CA  1 
ATOM   16913 C  C   . ASN J  1 241 ? 127.761 101.020 187.586 1.00 55.35  ? 258 ASN G  C   1 
ATOM   16914 O  O   . ASN J  1 241 ? 128.502 101.570 188.408 1.00 55.80  ? 258 ASN G  O   1 
ATOM   16915 C  CB  . ASN J  1 241 ? 129.257 101.406 185.606 1.00 51.23  ? 258 ASN G  CB  1 
ATOM   16916 C  CG  . ASN J  1 241 ? 130.314 100.730 184.754 1.00 50.13  ? 258 ASN G  CG  1 
ATOM   16917 O  OD1 . ASN J  1 241 ? 131.075 99.891  185.238 1.00 52.35  ? 258 ASN G  OD1 1 
ATOM   16918 N  ND2 . ASN J  1 241 ? 130.363 101.088 183.477 1.00 44.24  ? 258 ASN G  ND2 1 
ATOM   16919 N  N   . ASN J  1 242 ? 126.438 100.939 187.748 1.00 56.15  ? 259 ASN G  N   1 
ATOM   16920 C  CA  . ASN J  1 242 ? 125.742 101.402 188.950 1.00 56.89  ? 259 ASN G  CA  1 
ATOM   16921 C  C   . ASN J  1 242 ? 125.992 102.882 189.225 1.00 59.57  ? 259 ASN G  C   1 
ATOM   16922 O  O   . ASN J  1 242 ? 126.041 103.311 190.380 1.00 63.94  ? 259 ASN G  O   1 
ATOM   16923 C  CB  . ASN J  1 242 ? 126.124 100.563 190.173 1.00 61.87  ? 259 ASN G  CB  1 
ATOM   16924 C  CG  . ASN J  1 242 ? 125.261 99.325  190.324 1.00 77.09  ? 259 ASN G  CG  1 
ATOM   16925 O  OD1 . ASN J  1 242 ? 124.300 99.131  189.579 1.00 80.39  ? 259 ASN G  OD1 1 
ATOM   16926 N  ND2 . ASN J  1 242 ? 125.599 98.482  191.291 1.00 78.27  ? 259 ASN G  ND2 1 
ATOM   16927 N  N   . GLN J  1 243 ? 126.149 103.675 188.172 1.00 56.25  ? 260 GLN G  N   1 
ATOM   16928 C  CA  . GLN J  1 243 ? 126.350 105.105 188.328 1.00 54.64  ? 260 GLN G  CA  1 
ATOM   16929 C  C   . GLN J  1 243 ? 125.008 105.827 188.405 1.00 52.14  ? 260 GLN G  C   1 
ATOM   16930 O  O   . GLN J  1 243 ? 123.950 105.261 188.117 1.00 48.44  ? 260 GLN G  O   1 
ATOM   16931 C  CB  . GLN J  1 243 ? 127.190 105.663 187.179 1.00 50.86  ? 260 GLN G  CB  1 
ATOM   16932 C  CG  . GLN J  1 243 ? 128.589 105.075 187.108 1.00 51.59  ? 260 GLN G  CG  1 
ATOM   16933 C  CD  . GLN J  1 243 ? 129.479 105.557 188.236 1.00 59.71  ? 260 GLN G  CD  1 
ATOM   16934 O  OE1 . GLN J  1 243 ? 129.857 104.782 189.116 1.00 61.88  ? 260 GLN G  OE1 1 
ATOM   16935 N  NE2 . GLN J  1 243 ? 129.812 106.840 188.223 1.00 59.97  ? 260 GLN G  NE2 1 
ATOM   16936 N  N   . SER J  1 244 ? 125.065 107.093 188.807 1.00 55.43  ? 261 SER G  N   1 
ATOM   16937 C  CA  . SER J  1 244 ? 123.861 107.882 189.017 1.00 58.53  ? 261 SER G  CA  1 
ATOM   16938 C  C   . SER J  1 244 ? 123.179 108.204 187.692 1.00 59.56  ? 261 SER G  C   1 
ATOM   16939 O  O   . SER J  1 244 ? 123.831 108.409 186.664 1.00 58.32  ? 261 SER G  O   1 
ATOM   16940 C  CB  . SER J  1 244 ? 124.192 109.175 189.761 1.00 58.86  ? 261 SER G  CB  1 
ATOM   16941 O  OG  . SER J  1 244 ? 123.318 110.222 189.377 1.00 56.55  ? 261 SER G  OG  1 
ATOM   16942 N  N   . LYS J  1 245 ? 121.845 108.248 187.729 1.00 60.04  ? 262 LYS G  N   1 
ATOM   16943 C  CA  . LYS J  1 245 ? 121.058 108.592 186.551 1.00 54.67  ? 262 LYS G  CA  1 
ATOM   16944 C  C   . LYS J  1 245 ? 121.178 110.061 186.167 1.00 59.23  ? 262 LYS G  C   1 
ATOM   16945 O  O   . LYS J  1 245 ? 120.737 110.434 185.075 1.00 57.33  ? 262 LYS G  O   1 
ATOM   16946 C  CB  . LYS J  1 245 ? 119.587 108.244 186.785 1.00 55.75  ? 262 LYS G  CB  1 
ATOM   16947 C  CG  . LYS J  1 245 ? 119.239 106.790 186.524 1.00 61.59  ? 262 LYS G  CG  1 
ATOM   16948 C  CD  . LYS J  1 245 ? 117.774 106.516 186.824 1.00 66.61  ? 262 LYS G  CD  1 
ATOM   16949 C  CE  . LYS J  1 245 ? 117.419 105.060 186.570 1.00 64.83  ? 262 LYS G  CE  1 
ATOM   16950 N  NZ  . LYS J  1 245 ? 115.985 104.785 186.855 1.00 60.50  ? 262 LYS G  NZ  1 
ATOM   16951 N  N   . GLU J  1 246 ? 121.760 110.897 187.032 1.00 61.76  ? 263 GLU G  N   1 
ATOM   16952 C  CA  . GLU J  1 246 ? 121.841 112.330 186.767 1.00 61.82  ? 263 GLU G  CA  1 
ATOM   16953 C  C   . GLU J  1 246 ? 122.639 112.653 185.512 1.00 60.40  ? 263 GLU G  C   1 
ATOM   16954 O  O   . GLU J  1 246 ? 122.466 113.739 184.949 1.00 63.27  ? 263 GLU G  O   1 
ATOM   16955 C  CB  . GLU J  1 246 ? 122.454 113.052 187.969 1.00 65.76  ? 263 GLU G  CB  1 
ATOM   16956 C  CG  . GLU J  1 246 ? 121.515 113.226 189.161 1.00 80.85  ? 263 GLU G  CG  1 
ATOM   16957 C  CD  . GLU J  1 246 ? 120.158 113.796 188.786 1.00 90.49  ? 263 GLU G  CD  1 
ATOM   16958 O  OE1 . GLU J  1 246 ? 120.083 114.621 187.848 1.00 89.83  ? 263 GLU G  OE1 1 
ATOM   16959 O  OE2 . GLU J  1 246 ? 119.158 113.417 189.432 1.00 93.39  ? 263 GLU G  OE2 1 
ATOM   16960 N  N   . ILE J  1 247 ? 123.507 111.745 185.059 1.00 59.69  ? 264 ILE G  N   1 
ATOM   16961 C  CA  . ILE J  1 247 ? 124.262 111.998 183.839 1.00 54.30  ? 264 ILE G  CA  1 
ATOM   16962 C  C   . ILE J  1 247 ? 123.373 111.938 182.605 1.00 49.23  ? 264 ILE G  C   1 
ATOM   16963 O  O   . ILE J  1 247 ? 123.769 112.418 181.538 1.00 49.57  ? 264 ILE G  O   1 
ATOM   16964 C  CB  . ILE J  1 247 ? 125.434 111.005 183.710 1.00 49.98  ? 264 ILE G  CB  1 
ATOM   16965 C  CG1 . ILE J  1 247 ? 124.931 109.565 183.811 1.00 49.35  ? 264 ILE G  CG1 1 
ATOM   16966 C  CG2 . ILE J  1 247 ? 126.484 111.280 184.775 1.00 51.75  ? 264 ILE G  CG2 1 
ATOM   16967 C  CD1 . ILE J  1 247 ? 126.026 108.528 183.667 1.00 45.04  ? 264 ILE G  CD1 1 
ATOM   16968 N  N   . LEU J  1 248 ? 122.177 111.356 182.722 1.00 48.59  ? 265 LEU G  N   1 
ATOM   16969 C  CA  . LEU J  1 248 ? 121.262 111.276 181.592 1.00 42.90  ? 265 LEU G  CA  1 
ATOM   16970 C  C   . LEU J  1 248 ? 120.399 112.521 181.434 1.00 47.64  ? 265 LEU G  C   1 
ATOM   16971 O  O   . LEU J  1 248 ? 119.836 112.734 180.354 1.00 44.07  ? 265 LEU G  O   1 
ATOM   16972 C  CB  . LEU J  1 248 ? 120.358 110.049 181.733 1.00 37.42  ? 265 LEU G  CB  1 
ATOM   16973 C  CG  . LEU J  1 248 ? 121.046 108.696 181.929 1.00 36.16  ? 265 LEU G  CG  1 
ATOM   16974 C  CD1 . LEU J  1 248 ? 120.023 107.618 182.244 1.00 37.43  ? 265 LEU G  CD1 1 
ATOM   16975 C  CD2 . LEU J  1 248 ? 121.842 108.330 180.691 1.00 33.91  ? 265 LEU G  CD2 1 
ATOM   16976 N  N   . ASN J  1 249 ? 120.285 113.348 182.472 1.00 52.74  ? 266 ASN G  N   1 
ATOM   16977 C  CA  . ASN J  1 249 ? 119.387 114.495 182.454 1.00 50.05  ? 266 ASN G  CA  1 
ATOM   16978 C  C   . ASN J  1 249 ? 120.072 115.814 182.788 1.00 52.94  ? 266 ASN G  C   1 
ATOM   16979 O  O   . ASN J  1 249 ? 119.387 116.763 183.186 1.00 54.87  ? 266 ASN G  O   1 
ATOM   16980 C  CB  . ASN J  1 249 ? 118.225 114.269 183.431 1.00 46.27  ? 266 ASN G  CB  1 
ATOM   16981 C  CG  . ASN J  1 249 ? 117.419 113.022 183.105 1.00 52.40  ? 266 ASN G  CG  1 
ATOM   16982 O  OD1 . ASN J  1 249 ? 117.263 112.652 181.942 1.00 54.03  ? 266 ASN G  OD1 1 
ATOM   16983 N  ND2 . ASN J  1 249 ? 116.906 112.364 184.139 1.00 62.99  ? 266 ASN G  ND2 1 
ATOM   16984 N  N   . ASN J  1 250 ? 121.395 115.907 182.643 1.00 52.17  ? 267 ASN G  N   1 
ATOM   16985 C  CA  . ASN J  1 250 ? 122.126 117.074 183.120 1.00 52.03  ? 267 ASN G  CA  1 
ATOM   16986 C  C   . ASN J  1 250 ? 122.501 118.035 181.998 1.00 54.51  ? 267 ASN G  C   1 
ATOM   16987 O  O   . ASN J  1 250 ? 122.488 119.250 182.217 1.00 53.07  ? 267 ASN G  O   1 
ATOM   16988 C  CB  . ASN J  1 250 ? 123.394 116.608 183.862 1.00 54.14  ? 267 ASN G  CB  1 
ATOM   16989 C  CG  . ASN J  1 250 ? 124.218 117.754 184.469 1.00 59.53  ? 267 ASN G  CG  1 
ATOM   16990 O  OD1 . ASN J  1 250 ? 125.145 117.507 185.235 1.00 60.88  ? 267 ASN G  OD1 1 
ATOM   16991 N  ND2 . ASN J  1 250 ? 123.838 118.996 184.189 1.00 59.26  ? 267 ASN G  ND2 1 
ATOM   16992 N  N   . ARG J  1 251 ? 122.837 117.532 180.811 1.00 57.73  ? 268 ARG G  N   1 
ATOM   16993 C  CA  . ARG J  1 251 ? 123.473 118.366 179.800 1.00 52.14  ? 268 ARG G  CA  1 
ATOM   16994 C  C   . ARG J  1 251 ? 122.530 118.861 178.712 1.00 49.03  ? 268 ARG G  C   1 
ATOM   16995 O  O   . ARG J  1 251 ? 122.949 119.680 177.887 1.00 50.02  ? 268 ARG G  O   1 
ATOM   16996 C  CB  . ARG J  1 251 ? 124.637 117.616 179.137 1.00 43.25  ? 268 ARG G  CB  1 
ATOM   16997 C  CG  . ARG J  1 251 ? 125.271 116.510 179.975 1.00 47.06  ? 268 ARG G  CG  1 
ATOM   16998 C  CD  . ARG J  1 251 ? 125.888 117.048 181.262 1.00 54.76  ? 268 ARG G  CD  1 
ATOM   16999 N  NE  . ARG J  1 251 ? 126.946 118.019 181.004 1.00 56.68  ? 268 ARG G  NE  1 
ATOM   17000 C  CZ  . ARG J  1 251 ? 128.132 118.008 181.595 1.00 56.59  ? 268 ARG G  CZ  1 
ATOM   17001 N  NH1 . ARG J  1 251 ? 128.448 117.086 182.490 1.00 52.00  ? 268 ARG G  NH1 1 
ATOM   17002 N  NH2 . ARG J  1 251 ? 129.024 118.942 181.278 1.00 62.01  ? 268 ARG G  NH2 1 
ATOM   17003 N  N   . ILE J  1 252 ? 121.284 118.396 178.677 1.00 47.37  ? 269 ILE G  N   1 
ATOM   17004 C  CA  . ILE J  1 252 ? 120.364 118.798 177.617 1.00 50.23  ? 269 ILE G  CA  1 
ATOM   17005 C  C   . ILE J  1 252 ? 119.200 119.553 178.253 1.00 54.74  ? 269 ILE G  C   1 
ATOM   17006 O  O   . ILE J  1 252 ? 118.056 119.477 177.793 1.00 50.65  ? 269 ILE G  O   1 
ATOM   17007 C  CB  . ILE J  1 252 ? 119.906 117.581 176.791 1.00 47.26  ? 269 ILE G  CB  1 
ATOM   17008 C  CG1 . ILE J  1 252 ? 121.127 116.778 176.340 1.00 45.58  ? 269 ILE G  CG1 1 
ATOM   17009 C  CG2 . ILE J  1 252 ? 119.172 118.010 175.523 1.00 39.35  ? 269 ILE G  CG2 1 
ATOM   17010 C  CD1 . ILE J  1 252 ? 121.918 117.440 175.230 1.00 33.99  ? 269 ILE G  CD1 1 
ATOM   17011 N  N   . VAL J  1 253 ? 119.485 120.276 179.333 1.00 56.79  ? 270 VAL G  N   1 
ATOM   17012 C  CA  . VAL J  1 253 ? 118.485 121.124 179.972 1.00 57.61  ? 270 VAL G  CA  1 
ATOM   17013 C  C   . VAL J  1 253 ? 118.684 122.559 179.502 1.00 58.04  ? 270 VAL G  C   1 
ATOM   17014 O  O   . VAL J  1 253 ? 119.714 122.890 178.904 1.00 58.47  ? 270 VAL G  O   1 
ATOM   17015 C  CB  . VAL J  1 253 ? 118.559 121.027 181.506 1.00 57.81  ? 270 VAL G  CB  1 
ATOM   17016 C  CG1 . VAL J  1 253 ? 118.153 119.635 181.967 1.00 52.76  ? 270 VAL G  CG1 1 
ATOM   17017 C  CG2 . VAL J  1 253 ? 119.957 121.373 181.992 1.00 55.48  ? 270 VAL G  CG2 1 
ATOM   17018 N  N   . ALA J  1 254 ? 117.701 123.415 179.762 1.00 59.91  ? 271 ALA G  N   1 
ATOM   17019 C  CA  . ALA J  1 254 ? 117.763 124.813 179.347 1.00 63.74  ? 271 ALA G  CA  1 
ATOM   17020 C  C   . ALA J  1 254 ? 118.902 125.550 180.046 1.00 63.60  ? 271 ALA G  C   1 
ATOM   17021 O  O   . ALA J  1 254 ? 118.789 125.922 181.214 1.00 62.68  ? 271 ALA G  O   1 
ATOM   17022 C  CB  . ALA J  1 254 ? 116.437 125.506 179.623 1.00 72.27  ? 271 ALA G  CB  1 
ATOM   17023 N  N   . HIS K  2 1   ? 120.936 163.086 117.882 1.00 28.74  ? 38  HIS H  N   1 
ATOM   17024 C  CA  . HIS K  2 1   ? 121.028 163.518 119.303 1.00 24.58  ? 38  HIS H  CA  1 
ATOM   17025 C  C   . HIS K  2 1   ? 121.885 162.516 120.085 1.00 29.40  ? 38  HIS H  C   1 
ATOM   17026 O  O   . HIS K  2 1   ? 121.320 161.710 120.857 1.00 33.48  ? 38  HIS H  O   1 
ATOM   17027 C  CB  . HIS K  2 1   ? 119.630 163.657 119.913 1.00 22.84  ? 38  HIS H  CB  1 
ATOM   17028 C  CG  . HIS K  2 1   ? 118.828 164.767 119.322 1.00 26.78  ? 38  HIS H  CG  1 
ATOM   17029 N  ND1 . HIS K  2 1   ? 117.670 164.554 118.608 1.00 28.70  ? 38  HIS H  ND1 1 
ATOM   17030 C  CD2 . HIS K  2 1   ? 119.018 166.092 119.336 1.00 32.66  ? 38  HIS H  CD2 1 
ATOM   17031 C  CE1 . HIS K  2 1   ? 117.183 165.721 118.211 1.00 26.50  ? 38  HIS H  CE1 1 
ATOM   17032 N  NE2 . HIS K  2 1   ? 117.987 166.668 118.642 1.00 29.75  ? 38  HIS H  NE2 1 
ATOM   17033 N  N   . GLY K  2 2   ? 123.206 162.566 119.892 1.00 28.88  ? 39  GLY H  N   1 
ATOM   17034 C  CA  . GLY K  2 2   ? 124.114 161.635 120.589 1.00 32.60  ? 39  GLY H  CA  1 
ATOM   17035 C  C   . GLY K  2 2   ? 125.043 160.940 119.615 1.00 34.22  ? 39  GLY H  C   1 
ATOM   17036 O  O   . GLY K  2 2   ? 126.043 160.347 120.070 1.00 36.92  ? 39  GLY H  O   1 
ATOM   17037 N  N   . GLU K  2 3   ? 124.713 160.977 118.321 1.00 35.56  ? 40  GLU H  N   1 
ATOM   17038 C  CA  . GLU K  2 3   ? 125.529 160.273 117.295 1.00 34.19  ? 40  GLU H  CA  1 
ATOM   17039 C  C   . GLU K  2 3   ? 126.925 160.914 117.223 1.00 34.49  ? 40  GLU H  C   1 
ATOM   17040 O  O   . GLU K  2 3   ? 127.898 160.181 116.958 1.00 33.52  ? 40  GLU H  O   1 
ATOM   17041 C  CB  . GLU K  2 3   ? 124.810 160.294 115.943 1.00 28.27  ? 40  GLU H  CB  1 
ATOM   17042 C  CG  . GLU K  2 3   ? 124.744 161.674 115.294 1.00 25.96  ? 40  GLU H  CG  1 
ATOM   17043 C  CD  . GLU K  2 3   ? 123.627 162.574 115.793 1.00 29.15  ? 40  GLU H  CD  1 
ATOM   17044 O  OE1 . GLU K  2 3   ? 123.752 163.117 116.911 1.00 34.38  ? 40  GLU H  OE1 1 
ATOM   17045 O  OE2 . GLU K  2 3   ? 122.628 162.732 115.060 1.00 31.98  ? 40  GLU H  OE2 1 
ATOM   17046 N  N   . ARG K  2 4   ? 127.017 162.224 117.462 1.00 36.45  ? 41  ARG H  N   1 
ATOM   17047 C  CA  . ARG K  2 4   ? 128.322 162.928 117.364 1.00 32.95  ? 41  ARG H  CA  1 
ATOM   17048 C  C   . ARG K  2 4   ? 129.236 162.430 118.493 1.00 34.33  ? 41  ARG H  C   1 
ATOM   17049 O  O   . ARG K  2 4   ? 130.458 162.323 118.263 1.00 36.31  ? 41  ARG H  O   1 
ATOM   17050 C  CB  . ARG K  2 4   ? 128.105 164.444 117.402 1.00 31.29  ? 41  ARG H  CB  1 
ATOM   17051 C  CG  . ARG K  2 4   ? 127.465 164.940 116.114 1.00 33.32  ? 41  ARG H  CG  1 
ATOM   17052 C  CD  . ARG K  2 4   ? 126.129 165.624 116.342 1.00 35.21  ? 41  ARG H  CD  1 
ATOM   17053 N  NE  . ARG K  2 4   ? 126.288 167.071 116.523 1.00 37.69  ? 41  ARG H  NE  1 
ATOM   17054 C  CZ  . ARG K  2 4   ? 126.455 167.661 117.699 1.00 33.91  ? 41  ARG H  CZ  1 
ATOM   17055 N  NH1 . ARG K  2 4   ? 125.515 167.571 118.622 1.00 37.29  ? 41  ARG H  NH1 1 
ATOM   17056 N  NH2 . ARG K  2 4   ? 127.565 168.333 117.947 1.00 29.27  ? 41  ARG H  NH2 1 
ATOM   17057 N  N   . SER K  2 5   ? 128.660 162.128 119.660 1.00 36.90  ? 42  SER H  N   1 
ATOM   17058 C  CA  . SER K  2 5   ? 129.464 161.572 120.779 1.00 37.90  ? 42  SER H  CA  1 
ATOM   17059 C  C   . SER K  2 5   ? 130.109 160.252 120.333 1.00 43.27  ? 42  SER H  C   1 
ATOM   17060 O  O   . SER K  2 5   ? 131.295 160.032 120.664 1.00 48.93  ? 42  SER H  O   1 
ATOM   17061 C  CB  . SER K  2 5   ? 128.624 161.383 122.015 1.00 41.99  ? 42  SER H  CB  1 
ATOM   17062 O  OG  . SER K  2 5   ? 127.402 162.102 121.918 1.00 44.25  ? 42  SER H  OG  1 
ATOM   17063 N  N   . GLN K  2 6   ? 129.358 159.416 119.608 1.00 39.35  ? 43  GLN H  N   1 
ATOM   17064 C  CA  . GLN K  2 6   ? 129.900 158.119 119.117 1.00 32.28  ? 43  GLN H  CA  1 
ATOM   17065 C  C   . GLN K  2 6   ? 131.212 158.380 118.358 1.00 35.96  ? 43  GLN H  C   1 
ATOM   17066 O  O   . GLN K  2 6   ? 131.224 159.273 117.481 1.00 39.36  ? 43  GLN H  O   1 
ATOM   17067 C  CB  . GLN K  2 6   ? 128.869 157.382 118.260 1.00 31.37  ? 43  GLN H  CB  1 
ATOM   17068 C  CG  . GLN K  2 6   ? 127.487 157.297 118.899 1.00 33.98  ? 43  GLN H  CG  1 
ATOM   17069 C  CD  . GLN K  2 6   ? 126.711 156.061 118.499 1.00 32.09  ? 43  GLN H  CD  1 
ATOM   17070 O  OE1 . GLN K  2 6   ? 125.755 156.122 117.718 1.00 29.83  ? 43  GLN H  OE1 1 
ATOM   17071 N  NE2 . GLN K  2 6   ? 127.113 154.920 119.040 1.00 35.64  ? 43  GLN H  NE2 1 
ATOM   17072 N  N   . GLU K  2 7   ? 132.266 157.625 118.681 1.00 38.61  ? 44  GLU H  N   1 
ATOM   17073 C  CA  . GLU K  2 7   ? 133.595 157.842 118.049 1.00 35.85  ? 44  GLU H  CA  1 
ATOM   17074 C  C   . GLU K  2 7   ? 133.469 157.799 116.519 1.00 32.89  ? 44  GLU H  C   1 
ATOM   17075 O  O   . GLU K  2 7   ? 132.842 156.854 115.995 1.00 33.34  ? 44  GLU H  O   1 
ATOM   17076 C  CB  . GLU K  2 7   ? 134.584 156.796 118.561 1.00 39.27  ? 44  GLU H  CB  1 
ATOM   17077 C  CG  . GLU K  2 7   ? 134.444 156.544 120.058 1.00 46.54  ? 44  GLU H  CG  1 
ATOM   17078 C  CD  . GLU K  2 7   ? 134.768 157.746 120.927 1.00 45.52  ? 44  GLU H  CD  1 
ATOM   17079 O  OE1 . GLU K  2 7   ? 133.830 158.324 121.514 1.00 40.99  ? 44  GLU H  OE1 1 
ATOM   17080 O  OE2 . GLU K  2 7   ? 135.961 158.104 121.016 1.00 43.59  ? 44  GLU H  OE2 1 
ATOM   17081 N  N   . PRO K  2 8   ? 134.064 158.767 115.788 1.00 34.97  ? 45  PRO H  N   1 
ATOM   17082 C  CA  . PRO K  2 8   ? 133.931 158.819 114.338 1.00 29.90  ? 45  PRO H  CA  1 
ATOM   17083 C  C   . PRO K  2 8   ? 134.357 157.522 113.668 1.00 31.84  ? 45  PRO H  C   1 
ATOM   17084 O  O   . PRO K  2 8   ? 133.524 156.899 112.984 1.00 31.30  ? 45  PRO H  O   1 
ATOM   17085 C  CB  . PRO K  2 8   ? 134.846 159.989 113.935 1.00 28.60  ? 45  PRO H  CB  1 
ATOM   17086 C  CG  . PRO K  2 8   ? 134.985 160.812 115.194 1.00 31.95  ? 45  PRO H  CG  1 
ATOM   17087 C  CD  . PRO K  2 8   ? 134.889 159.827 116.341 1.00 37.26  ? 45  PRO H  CD  1 
ATOM   17088 N  N   . PHE K  2 9   ? 135.615 157.114 113.865 1.00 35.32  ? 46  PHE H  N   1 
ATOM   17089 C  CA  . PHE K  2 9   ? 136.147 155.899 113.184 1.00 32.74  ? 46  PHE H  CA  1 
ATOM   17090 C  C   . PHE K  2 9   ? 135.088 154.785 113.196 1.00 31.90  ? 46  PHE H  C   1 
ATOM   17091 O  O   . PHE K  2 9   ? 134.887 154.144 112.144 1.00 33.11  ? 46  PHE H  O   1 
ATOM   17092 C  CB  . PHE K  2 9   ? 137.489 155.496 113.808 1.00 30.27  ? 46  PHE H  CB  1 
ATOM   17093 C  CG  . PHE K  2 9   ? 137.443 154.642 115.069 1.00 30.78  ? 46  PHE H  CG  1 
ATOM   17094 C  CD1 . PHE K  2 9   ? 137.273 155.223 116.320 1.00 31.33  ? 46  PHE H  CD1 1 
ATOM   17095 C  CD2 . PHE K  2 9   ? 137.590 153.261 115.001 1.00 30.43  ? 46  PHE H  CD2 1 
ATOM   17096 C  CE1 . PHE K  2 9   ? 137.242 154.444 117.465 1.00 30.03  ? 46  PHE H  CE1 1 
ATOM   17097 C  CE2 . PHE K  2 9   ? 137.553 152.486 116.149 1.00 31.19  ? 46  PHE H  CE2 1 
ATOM   17098 C  CZ  . PHE K  2 9   ? 137.382 153.078 117.378 1.00 30.12  ? 46  PHE H  CZ  1 
ATOM   17099 N  N   . LEU K  2 10  ? 134.435 154.565 114.341 1.00 25.68  ? 47  LEU H  N   1 
ATOM   17100 C  CA  . LEU K  2 10  ? 133.418 153.489 114.455 1.00 22.19  ? 47  LEU H  CA  1 
ATOM   17101 C  C   . LEU K  2 10  ? 132.291 153.734 113.440 1.00 25.25  ? 47  LEU H  C   1 
ATOM   17102 O  O   . LEU K  2 10  ? 132.219 152.984 112.442 1.00 27.11  ? 47  LEU H  O   1 
ATOM   17103 C  CB  . LEU K  2 10  ? 132.886 153.455 115.885 1.00 28.60  ? 47  LEU H  CB  1 
ATOM   17104 C  CG  . LEU K  2 10  ? 133.667 152.574 116.864 1.00 30.42  ? 47  LEU H  CG  1 
ATOM   17105 C  CD1 . LEU K  2 10  ? 133.613 153.154 118.265 1.00 28.77  ? 47  LEU H  CD1 1 
ATOM   17106 C  CD2 . LEU K  2 10  ? 133.125 151.158 116.850 1.00 25.36  ? 47  LEU H  CD2 1 
ATOM   17107 N  N   . ARG K  2 11  ? 131.454 154.747 113.683 1.00 31.37  ? 48  ARG H  N   1 
ATOM   17108 C  CA  . ARG K  2 11  ? 130.297 155.012 112.785 1.00 26.51  ? 48  ARG H  CA  1 
ATOM   17109 C  C   . ARG K  2 11  ? 130.790 155.109 111.332 1.00 27.48  ? 48  ARG H  C   1 
ATOM   17110 O  O   . ARG K  2 11  ? 130.197 154.430 110.467 1.00 27.51  ? 48  ARG H  O   1 
ATOM   17111 C  CB  . ARG K  2 11  ? 129.542 156.282 113.196 1.00 25.26  ? 48  ARG H  CB  1 
ATOM   17112 C  CG  . ARG K  2 11  ? 130.384 157.390 113.810 1.00 30.40  ? 48  ARG H  CG  1 
ATOM   17113 C  CD  . ARG K  2 11  ? 129.551 158.327 114.668 1.00 31.52  ? 48  ARG H  CD  1 
ATOM   17114 N  NE  . ARG K  2 11  ? 129.937 159.735 114.514 1.00 28.29  ? 48  ARG H  NE  1 
ATOM   17115 C  CZ  . ARG K  2 11  ? 129.112 160.700 114.127 1.00 31.39  ? 48  ARG H  CZ  1 
ATOM   17116 N  NH1 . ARG K  2 11  ? 127.859 160.414 113.823 1.00 28.19  ? 48  ARG H  NH1 1 
ATOM   17117 N  NH2 . ARG K  2 11  ? 129.539 161.948 114.054 1.00 37.09  ? 48  ARG H  NH2 1 
ATOM   17118 N  N   . MET K  2 12  ? 131.843 155.893 111.084 1.00 26.94  ? 49  MET H  N   1 
ATOM   17119 C  CA  . MET K  2 12  ? 132.351 156.105 109.702 1.00 21.99  ? 49  MET H  CA  1 
ATOM   17120 C  C   . MET K  2 12  ? 132.573 154.768 108.980 1.00 24.00  ? 49  MET H  C   1 
ATOM   17121 O  O   . MET K  2 12  ? 132.350 154.725 107.750 1.00 25.64  ? 49  MET H  O   1 
ATOM   17122 C  CB  . MET K  2 12  ? 133.694 156.842 109.724 1.00 22.33  ? 49  MET H  CB  1 
ATOM   17123 C  CG  . MET K  2 12  ? 133.571 158.350 109.754 1.00 23.91  ? 49  MET H  CG  1 
ATOM   17124 S  SD  . MET K  2 12  ? 135.080 159.151 109.174 1.00 33.92  ? 49  MET H  SD  1 
ATOM   17125 C  CE  . MET K  2 12  ? 136.151 158.866 110.589 1.00 26.13  ? 49  MET H  CE  1 
ATOM   17126 N  N   . ARG K  2 13  ? 132.997 153.725 109.700 1.00 24.87  ? 50  ARG H  N   1 
ATOM   17127 C  CA  . ARG K  2 13  ? 133.347 152.452 109.017 1.00 20.81  ? 50  ARG H  CA  1 
ATOM   17128 C  C   . ARG K  2 13  ? 132.368 151.320 109.377 1.00 22.19  ? 50  ARG H  C   1 
ATOM   17129 O  O   . ARG K  2 13  ? 132.708 150.151 109.098 1.00 23.89  ? 50  ARG H  O   1 
ATOM   17130 C  CB  . ARG K  2 13  ? 134.788 152.096 109.399 1.00 18.07  ? 50  ARG H  CB  1 
ATOM   17131 C  CG  . ARG K  2 13  ? 135.844 152.972 108.743 1.00 19.25  ? 50  ARG H  CG  1 
ATOM   17132 C  CD  . ARG K  2 13  ? 136.998 153.280 109.683 1.00 19.90  ? 50  ARG H  CD  1 
ATOM   17133 N  NE  . ARG K  2 13  ? 137.923 152.148 109.808 1.00 22.82  ? 50  ARG H  NE  1 
ATOM   17134 C  CZ  . ARG K  2 13  ? 137.924 151.278 110.810 1.00 25.39  ? 50  ARG H  CZ  1 
ATOM   17135 N  NH1 . ARG K  2 13  ? 138.083 151.698 112.051 1.00 28.87  ? 50  ARG H  NH1 1 
ATOM   17136 N  NH2 . ARG K  2 13  ? 137.767 149.990 110.563 1.00 21.89  ? 50  ARG H  NH2 1 
ATOM   17137 N  N   . THR K  2 14  ? 131.197 151.639 109.935 1.00 20.69  ? 51  THR H  N   1 
ATOM   17138 C  CA  . THR K  2 14  ? 130.198 150.576 110.204 1.00 17.54  ? 51  THR H  CA  1 
ATOM   17139 C  C   . THR K  2 14  ? 129.112 150.625 109.151 1.00 16.53  ? 51  THR H  C   1 
ATOM   17140 O  O   . THR K  2 14  ? 129.330 150.075 108.049 1.00 18.05  ? 51  THR H  O   1 
ATOM   17141 C  CB  . THR K  2 14  ? 129.602 150.714 111.605 1.00 14.69  ? 51  THR H  CB  1 
ATOM   17142 O  OG1 . THR K  2 14  ? 129.399 152.109 111.800 1.00 20.02  ? 51  THR H  OG1 1 
ATOM   17143 C  CG2 . THR K  2 14  ? 130.505 150.145 112.683 1.00 12.81  ? 51  THR H  CG2 1 
ATOM   17144 N  N   . VAL K  2 15  ? 127.977 151.249 109.474 1.00 14.39  ? 52  VAL H  N   1 
ATOM   17145 C  CA  . VAL K  2 15  ? 126.820 151.287 108.530 1.00 16.20  ? 52  VAL H  CA  1 
ATOM   17146 C  C   . VAL K  2 15  ? 126.876 152.583 107.709 1.00 18.40  ? 52  VAL H  C   1 
ATOM   17147 O  O   . VAL K  2 15  ? 126.846 153.673 108.322 1.00 19.26  ? 52  VAL H  O   1 
ATOM   17148 C  CB  . VAL K  2 15  ? 125.497 151.171 109.307 1.00 13.25  ? 52  VAL H  CB  1 
ATOM   17149 C  CG1 . VAL K  2 15  ? 124.312 150.964 108.375 1.00 10.05  ? 52  VAL H  CG1 1 
ATOM   17150 C  CG2 . VAL K  2 15  ? 125.557 150.063 110.350 1.00 13.63  ? 52  VAL H  CG2 1 
ATOM   17151 N  N   . GLN K  2 16  ? 126.948 152.462 106.380 1.00 15.02  ? 53  GLN H  N   1 
ATOM   17152 C  CA  . GLN K  2 16  ? 126.987 153.656 105.496 1.00 15.58  ? 53  GLN H  CA  1 
ATOM   17153 C  C   . GLN K  2 16  ? 125.591 153.874 104.892 1.00 12.99  ? 53  GLN H  C   1 
ATOM   17154 O  O   . GLN K  2 16  ? 125.306 153.275 103.833 1.00 12.97  ? 53  GLN H  O   1 
ATOM   17155 C  CB  . GLN K  2 16  ? 128.064 153.471 104.427 1.00 15.35  ? 53  GLN H  CB  1 
ATOM   17156 C  CG  . GLN K  2 16  ? 129.409 154.087 104.795 1.00 19.13  ? 53  GLN H  CG  1 
ATOM   17157 C  CD  . GLN K  2 16  ? 130.590 153.211 104.436 1.00 17.79  ? 53  GLN H  CD  1 
ATOM   17158 O  OE1 . GLN K  2 16  ? 130.480 152.277 103.633 1.00 14.13  ? 53  GLN H  OE1 1 
ATOM   17159 N  NE2 . GLN K  2 16  ? 131.736 153.505 105.033 1.00 19.95  ? 53  GLN H  NE2 1 
ATOM   17160 N  N   . TRP K  2 17  ? 124.765 154.700 105.541 1.00 13.17  ? 54  TRP H  N   1 
ATOM   17161 C  CA  . TRP K  2 17  ? 123.382 154.959 105.061 1.00 10.50  ? 54  TRP H  CA  1 
ATOM   17162 C  C   . TRP K  2 17  ? 123.412 155.817 103.795 1.00 12.07  ? 54  TRP H  C   1 
ATOM   17163 O  O   . TRP K  2 17  ? 124.363 156.616 103.641 1.00 16.88  ? 54  TRP H  O   1 
ATOM   17164 C  CB  . TRP K  2 17  ? 122.564 155.656 106.156 1.00 12.42  ? 54  TRP H  CB  1 
ATOM   17165 C  CG  . TRP K  2 17  ? 122.891 155.214 107.558 1.00 10.77  ? 54  TRP H  CG  1 
ATOM   17166 C  CD1 . TRP K  2 17  ? 123.896 155.671 108.359 1.00 12.51  ? 54  TRP H  CD1 1 
ATOM   17167 C  CD2 . TRP K  2 17  ? 122.179 154.227 108.333 1.00 11.01  ? 54  TRP H  CD2 1 
ATOM   17168 N  NE1 . TRP K  2 17  ? 123.870 155.032 109.569 1.00 12.62  ? 54  TRP H  NE1 1 
ATOM   17169 C  CE2 . TRP K  2 17  ? 122.826 154.144 109.585 1.00 13.93  ? 54  TRP H  CE2 1 
ATOM   17170 C  CE3 . TRP K  2 17  ? 121.069 153.411 108.091 1.00 10.17  ? 54  TRP H  CE3 1 
ATOM   17171 C  CZ2 . TRP K  2 17  ? 122.397 153.277 110.585 1.00 12.25  ? 54  TRP H  CZ2 1 
ATOM   17172 C  CZ3 . TRP K  2 17  ? 120.647 152.555 109.083 1.00 10.74  ? 54  TRP H  CZ3 1 
ATOM   17173 C  CH2 . TRP K  2 17  ? 121.301 152.492 110.312 1.00 9.78   ? 54  TRP H  CH2 1 
ATOM   17174 N  N   . TYR K  2 18  ? 122.395 155.678 102.936 1.00 11.73  ? 55  TYR H  N   1 
ATOM   17175 C  CA  . TYR K  2 18  ? 122.312 156.503 101.697 1.00 13.43  ? 55  TYR H  CA  1 
ATOM   17176 C  C   . TYR K  2 18  ? 120.877 156.473 101.151 1.00 15.09  ? 55  TYR H  C   1 
ATOM   17177 O  O   . TYR K  2 18  ? 120.148 155.496 101.427 1.00 14.02  ? 55  TYR H  O   1 
ATOM   17178 C  CB  . TYR K  2 18  ? 123.346 156.045 100.661 1.00 13.97  ? 55  TYR H  CB  1 
ATOM   17179 C  CG  . TYR K  2 18  ? 123.205 154.618 100.149 1.00 15.28  ? 55  TYR H  CG  1 
ATOM   17180 C  CD1 . TYR K  2 18  ? 123.647 153.533 100.897 1.00 14.33  ? 55  TYR H  CD1 1 
ATOM   17181 C  CD2 . TYR K  2 18  ? 122.653 154.360 98.901  1.00 14.04  ? 55  TYR H  CD2 1 
ATOM   17182 C  CE1 . TYR K  2 18  ? 123.527 152.236 100.427 1.00 13.27  ? 55  TYR H  CE1 1 
ATOM   17183 C  CE2 . TYR K  2 18  ? 122.527 153.069 98.419  1.00 13.83  ? 55  TYR H  CE2 1 
ATOM   17184 C  CZ  . TYR K  2 18  ? 122.966 152.005 99.184  1.00 14.75  ? 55  TYR H  CZ  1 
ATOM   17185 O  OH  . TYR K  2 18  ? 122.836 150.733 98.707  1.00 16.53  ? 55  TYR H  OH  1 
ATOM   17186 N  N   . ASP K  2 19  ? 120.486 157.516 100.409 1.00 18.23  ? 56  ASP H  N   1 
ATOM   17187 C  CA  . ASP K  2 19  ? 119.123 157.594 99.804  1.00 17.25  ? 56  ASP H  CA  1 
ATOM   17188 C  C   . ASP K  2 19  ? 118.048 157.452 100.888 1.00 15.08  ? 56  ASP H  C   1 
ATOM   17189 O  O   . ASP K  2 19  ? 117.214 156.531 100.768 1.00 17.37  ? 56  ASP H  O   1 
ATOM   17190 C  CB  . ASP K  2 19  ? 118.927 156.567 98.699  1.00 21.89  ? 56  ASP H  CB  1 
ATOM   17191 C  CG  . ASP K  2 19  ? 120.122 156.336 97.786  1.00 29.25  ? 56  ASP H  CG  1 
ATOM   17192 O  OD1 . ASP K  2 19  ? 120.114 155.319 97.062  1.00 26.30  ? 56  ASP H  OD1 1 
ATOM   17193 O  OD2 . ASP K  2 19  ? 121.050 157.172 97.808  1.00 36.50  ? 56  ASP H  OD2 1 
ATOM   17194 N  N   . ILE K  2 20  ? 118.048 158.344 101.884 1.00 13.25  ? 57  ILE H  N   1 
ATOM   17195 C  CA  . ILE K  2 20  ? 117.071 158.231 103.011 1.00 13.44  ? 57  ILE H  CA  1 
ATOM   17196 C  C   . ILE K  2 20  ? 115.933 159.246 102.809 1.00 14.29  ? 57  ILE H  C   1 
ATOM   17197 O  O   . ILE K  2 20  ? 116.230 160.458 102.744 1.00 19.52  ? 57  ILE H  O   1 
ATOM   17198 C  CB  . ILE K  2 20  ? 117.768 158.405 104.373 1.00 12.18  ? 57  ILE H  CB  1 
ATOM   17199 C  CG1 . ILE K  2 20  ? 119.170 157.800 104.370 1.00 11.14  ? 57  ILE H  CG1 1 
ATOM   17200 C  CG2 . ILE K  2 20  ? 116.909 157.824 105.496 1.00 11.60  ? 57  ILE H  CG2 1 
ATOM   17201 C  CD1 . ILE K  2 20  ? 119.196 156.307 104.647 1.00 9.34   ? 57  ILE H  CD1 1 
ATOM   17202 N  N   . LYS K  2 21  ? 114.688 158.765 102.715 1.00 13.82  ? 58  LYS H  N   1 
ATOM   17203 C  CA  . LYS K  2 21  ? 113.524 159.641 102.530 1.00 14.12  ? 58  LYS H  CA  1 
ATOM   17204 C  C   . LYS K  2 21  ? 112.594 159.572 103.719 1.00 15.93  ? 58  LYS H  C   1 
ATOM   17205 O  O   . LYS K  2 21  ? 112.258 158.530 104.083 1.00 18.61  ? 58  LYS H  O   1 
ATOM   17206 C  CB  . LYS K  2 21  ? 112.788 159.312 101.242 1.00 15.54  ? 58  LYS H  CB  1 
ATOM   17207 C  CG  . LYS K  2 21  ? 113.592 158.752 100.114 1.00 19.87  ? 58  LYS H  CG  1 
ATOM   17208 C  CD  . LYS K  2 21  ? 113.273 159.475 98.821  1.00 28.79  ? 58  LYS H  CD  1 
ATOM   17209 C  CE  . LYS K  2 21  ? 114.353 159.239 97.826  1.00 36.47  ? 58  LYS H  CE  1 
ATOM   17210 N  NZ  . LYS K  2 21  ? 115.551 160.028 98.121  1.00 43.19  ? 58  LYS H  NZ  1 
ATOM   17211 N  N   . TRP K  2 22  ? 112.262 160.687 104.348 1.00 15.59  ? 59  TRP H  N   1 
ATOM   17212 C  CA  . TRP K  2 22  ? 111.260 160.808 105.398 1.00 15.71  ? 59  TRP H  CA  1 
ATOM   17213 C  C   . TRP K  2 22  ? 110.027 161.496 104.830 1.00 15.71  ? 59  TRP H  C   1 
ATOM   17214 O  O   . TRP K  2 22  ? 110.141 162.515 104.146 1.00 17.47  ? 59  TRP H  O   1 
ATOM   17215 C  CB  . TRP K  2 22  ? 111.811 161.630 106.568 1.00 15.39  ? 59  TRP H  CB  1 
ATOM   17216 C  CG  . TRP K  2 22  ? 113.025 161.070 107.250 1.00 13.47  ? 59  TRP H  CG  1 
ATOM   17217 C  CD1 . TRP K  2 22  ? 113.049 160.269 108.352 1.00 14.22  ? 59  TRP H  CD1 1 
ATOM   17218 C  CD2 . TRP K  2 22  ? 114.393 161.302 106.891 1.00 14.91  ? 59  TRP H  CD2 1 
ATOM   17219 N  NE1 . TRP K  2 22  ? 114.347 159.974 108.694 1.00 15.65  ? 59  TRP H  NE1 1 
ATOM   17220 C  CE2 . TRP K  2 22  ? 115.191 160.596 107.813 1.00 15.19  ? 59  TRP H  CE2 1 
ATOM   17221 C  CE3 . TRP K  2 22  ? 115.020 162.030 105.875 1.00 14.63  ? 59  TRP H  CE3 1 
ATOM   17222 C  CZ2 . TRP K  2 22  ? 116.583 160.597 107.751 1.00 14.14  ? 59  TRP H  CZ2 1 
ATOM   17223 C  CZ3 . TRP K  2 22  ? 116.402 162.029 105.815 1.00 13.08  ? 59  TRP H  CZ3 1 
ATOM   17224 C  CH2 . TRP K  2 22  ? 117.168 161.318 106.747 1.00 14.02  ? 59  TRP H  CH2 1 
ATOM   17225 N  N   . GLY K  2 23  ? 108.844 160.951 105.106 1.00 16.97  ? 60  GLY H  N   1 
ATOM   17226 C  CA  . GLY K  2 23  ? 107.650 161.615 104.635 1.00 21.23  ? 60  GLY H  CA  1 
ATOM   17227 C  C   . GLY K  2 23  ? 106.347 160.997 105.090 1.00 23.67  ? 60  GLY H  C   1 
ATOM   17228 O  O   . GLY K  2 23  ? 106.276 159.809 105.395 1.00 25.79  ? 60  GLY H  O   1 
ATOM   17229 N  N   . PRO K  2 24  ? 105.273 161.798 105.127 1.00 27.09  ? 61  PRO H  N   1 
ATOM   17230 C  CA  . PRO K  2 24  ? 105.209 163.234 104.799 1.00 27.37  ? 61  PRO H  CA  1 
ATOM   17231 C  C   . PRO K  2 24  ? 105.845 164.102 105.880 1.00 26.82  ? 61  PRO H  C   1 
ATOM   17232 O  O   . PRO K  2 24  ? 105.997 163.671 107.019 1.00 24.47  ? 61  PRO H  O   1 
ATOM   17233 C  CB  . PRO K  2 24  ? 103.704 163.511 104.674 1.00 26.07  ? 61  PRO H  CB  1 
ATOM   17234 C  CG  . PRO K  2 24  ? 103.010 162.393 105.380 1.00 24.97  ? 61  PRO H  CG  1 
ATOM   17235 C  CD  . PRO K  2 24  ? 103.945 161.219 105.402 1.00 26.97  ? 61  PRO H  CD  1 
ATOM   17236 N  N   . GLU K  2 25  ? 106.234 165.332 105.537 1.00 31.71  ? 62  GLU H  N   1 
ATOM   17237 C  CA  . GLU K  2 25  ? 106.856 166.216 106.517 1.00 34.94  ? 62  GLU H  CA  1 
ATOM   17238 C  C   . GLU K  2 25  ? 105.889 166.557 107.645 1.00 31.15  ? 62  GLU H  C   1 
ATOM   17239 O  O   . GLU K  2 25  ? 106.258 166.522 108.825 1.00 29.75  ? 62  GLU H  O   1 
ATOM   17240 C  CB  . GLU K  2 25  ? 107.356 167.488 105.830 1.00 39.33  ? 62  GLU H  CB  1 
ATOM   17241 C  CG  . GLU K  2 25  ? 107.652 168.636 106.785 1.00 44.40  ? 62  GLU H  CG  1 
ATOM   17242 C  CD  . GLU K  2 25  ? 108.946 169.354 106.456 1.00 53.52  ? 62  GLU H  CD  1 
ATOM   17243 O  OE1 . GLU K  2 25  ? 109.249 169.518 105.257 1.00 57.01  ? 62  GLU H  OE1 1 
ATOM   17244 O  OE2 . GLU K  2 25  ? 109.661 169.754 107.400 1.00 55.41  ? 62  GLU H  OE2 1 
ATOM   17245 N  N   . VAL K  2 26  ? 104.647 166.884 107.303 1.00 29.83  ? 63  VAL H  N   1 
ATOM   17246 C  CA  . VAL K  2 26  ? 103.616 167.218 108.277 1.00 30.29  ? 63  VAL H  CA  1 
ATOM   17247 C  C   . VAL K  2 26  ? 102.469 166.237 108.086 1.00 30.07  ? 63  VAL H  C   1 
ATOM   17248 O  O   . VAL K  2 26  ? 101.893 166.145 106.996 1.00 27.17  ? 63  VAL H  O   1 
ATOM   17249 C  CB  . VAL K  2 26  ? 103.138 168.668 108.130 1.00 33.87  ? 63  VAL H  CB  1 
ATOM   17250 C  CG1 . VAL K  2 26  ? 102.067 168.976 109.161 1.00 33.01  ? 63  VAL H  CG1 1 
ATOM   17251 C  CG2 . VAL K  2 26  ? 104.307 169.628 108.270 1.00 39.97  ? 63  VAL H  CG2 1 
ATOM   17252 N  N   . THR K  2 27  ? 102.135 165.504 109.144 1.00 31.26  ? 64  THR H  N   1 
ATOM   17253 C  CA  . THR K  2 27  ? 101.061 164.523 109.118 1.00 33.09  ? 64  THR H  CA  1 
ATOM   17254 C  C   . THR K  2 27  ? 100.162 164.712 110.332 1.00 36.03  ? 64  THR H  C   1 
ATOM   17255 O  O   . THR K  2 27  ? 100.624 165.128 111.398 1.00 36.89  ? 64  THR H  O   1 
ATOM   17256 C  CB  . THR K  2 27  ? 101.612 163.092 109.099 1.00 32.39  ? 64  THR H  CB  1 
ATOM   17257 O  OG1 . THR K  2 27  ? 100.552 162.166 109.361 1.00 33.09  ? 64  THR H  OG1 1 
ATOM   17258 C  CG2 . THR K  2 27  ? 102.689 162.923 110.155 1.00 29.62  ? 64  THR H  CG2 1 
ATOM   17259 N  N   . LYS K  2 28  ? 98.879  164.411 110.164 1.00 35.51  ? 65  LYS H  N   1 
ATOM   17260 C  CA  . LYS K  2 28  ? 97.941  164.480 111.274 1.00 38.09  ? 65  LYS H  CA  1 
ATOM   17261 C  C   . LYS K  2 28  ? 97.962  163.183 112.071 1.00 37.07  ? 65  LYS H  C   1 
ATOM   17262 O  O   . LYS K  2 28  ? 98.455  162.151 111.606 1.00 41.61  ? 65  LYS H  O   1 
ATOM   17263 C  CB  . LYS K  2 28  ? 96.524  164.760 110.774 1.00 43.30  ? 65  LYS H  CB  1 
ATOM   17264 C  CG  . LYS K  2 28  ? 96.380  166.056 109.993 1.00 51.50  ? 65  LYS H  CG  1 
ATOM   17265 C  CD  . LYS K  2 28  ? 94.956  166.275 109.482 1.00 56.65  ? 65  LYS H  CD  1 
ATOM   17266 C  CE  . LYS K  2 28  ? 94.013  166.791 110.569 1.00 61.75  ? 65  LYS H  CE  1 
ATOM   17267 N  NZ  . LYS K  2 28  ? 93.689  165.796 111.630 1.00 64.53  ? 65  LYS H  NZ  1 
ATOM   17268 N  N   . VAL K  2 29  ? 97.425  163.249 113.292 1.00 32.73  ? 66  VAL H  N   1 
ATOM   17269 C  CA  . VAL K  2 29  ? 97.331  162.063 114.134 1.00 28.65  ? 66  VAL H  CA  1 
ATOM   17270 C  C   . VAL K  2 29  ? 96.452  161.032 113.443 1.00 30.63  ? 66  VAL H  C   1 
ATOM   17271 O  O   . VAL K  2 29  ? 95.455  161.376 112.795 1.00 36.13  ? 66  VAL H  O   1 
ATOM   17272 C  CB  . VAL K  2 29  ? 96.790  162.443 115.522 1.00 27.26  ? 66  VAL H  CB  1 
ATOM   17273 C  CG1 . VAL K  2 29  ? 96.471  161.206 116.345 1.00 26.51  ? 66  VAL H  CG1 1 
ATOM   17274 C  CG2 . VAL K  2 29  ? 97.789  163.320 116.255 1.00 30.45  ? 66  VAL H  CG2 1 
ATOM   17275 N  N   . ASN K  2 30  ? 96.840  159.758 113.555 1.00 28.68  ? 67  ASN H  N   1 
ATOM   17276 C  CA  . ASN K  2 30  ? 96.184  158.584 112.967 1.00 29.03  ? 67  ASN H  CA  1 
ATOM   17277 C  C   . ASN K  2 30  ? 96.424  158.481 111.466 1.00 30.46  ? 67  ASN H  C   1 
ATOM   17278 O  O   . ASN K  2 30  ? 95.692  157.750 110.784 1.00 29.78  ? 67  ASN H  O   1 
ATOM   17279 C  CB  . ASN K  2 30  ? 94.675  158.546 113.233 1.00 27.14  ? 67  ASN H  CB  1 
ATOM   17280 C  CG  . ASN K  2 30  ? 94.347  158.394 114.705 1.00 25.77  ? 67  ASN H  CG  1 
ATOM   17281 O  OD1 . ASN K  2 30  ? 95.067  157.729 115.448 1.00 25.58  ? 67  ASN H  OD1 1 
ATOM   17282 N  ND2 . ASN K  2 30  ? 93.253  159.012 115.133 1.00 23.87  ? 67  ASN H  ND2 1 
ATOM   17283 N  N   . GLU K  2 31  ? 97.417  159.182 110.928 1.00 29.34  ? 68  GLU H  N   1 
ATOM   17284 C  CA  . GLU K  2 31  ? 97.787  159.075 109.526 1.00 27.76  ? 68  GLU H  CA  1 
ATOM   17285 C  C   . GLU K  2 31  ? 99.102  158.317 109.387 1.00 24.14  ? 68  GLU H  C   1 
ATOM   17286 O  O   . GLU K  2 31  ? 99.869  158.175 110.343 1.00 24.69  ? 68  GLU H  O   1 
ATOM   17287 C  CB  . GLU K  2 31  ? 97.901  160.458 108.874 1.00 30.18  ? 68  GLU H  CB  1 
ATOM   17288 C  CG  . GLU K  2 31  ? 96.582  161.201 108.753 1.00 37.45  ? 68  GLU H  CG  1 
ATOM   17289 C  CD  . GLU K  2 31  ? 96.728  162.537 108.051 1.00 47.21  ? 68  GLU H  CD  1 
ATOM   17290 O  OE1 . GLU K  2 31  ? 95.745  163.304 108.017 1.00 56.11  ? 68  GLU H  OE1 1 
ATOM   17291 O  OE2 . GLU K  2 31  ? 97.829  162.820 107.532 1.00 44.82  ? 68  GLU H  OE2 1 
ATOM   17292 N  N   . ASN K  2 32  ? 99.351  157.828 108.176 1.00 22.06  ? 69  ASN H  N   1 
ATOM   17293 C  CA  . ASN K  2 32  ? 100.500 156.979 107.900 1.00 19.81  ? 69  ASN H  CA  1 
ATOM   17294 C  C   . ASN K  2 32  ? 101.722 157.808 107.519 1.00 21.01  ? 69  ASN H  C   1 
ATOM   17295 O  O   . ASN K  2 32  ? 101.610 158.890 106.936 1.00 19.79  ? 69  ASN H  O   1 
ATOM   17296 C  CB  . ASN K  2 32  ? 100.178 155.989 106.779 1.00 25.10  ? 69  ASN H  CB  1 
ATOM   17297 C  CG  . ASN K  2 32  ? 99.059  155.035 107.147 1.00 30.26  ? 69  ASN H  CG  1 
ATOM   17298 O  OD1 . ASN K  2 32  ? 98.920  154.638 108.303 1.00 33.82  ? 69  ASN H  OD1 1 
ATOM   17299 N  ND2 . ASN K  2 32  ? 98.252  154.662 106.161 1.00 37.47  ? 69  ASN H  ND2 1 
ATOM   17300 N  N   . ALA K  2 33  ? 102.896 157.282 107.860 1.00 22.79  ? 70  ALA H  N   1 
ATOM   17301 C  CA  . ALA K  2 33  ? 104.172 157.903 107.535 1.00 18.96  ? 70  ALA H  CA  1 
ATOM   17302 C  C   . ALA K  2 33  ? 105.172 156.811 107.182 1.00 21.20  ? 70  ALA H  C   1 
ATOM   17303 O  O   . ALA K  2 33  ? 104.980 155.636 107.503 1.00 22.65  ? 70  ALA H  O   1 
ATOM   17304 C  CB  . ALA K  2 33  ? 104.692 158.766 108.691 1.00 16.28  ? 70  ALA H  CB  1 
ATOM   17305 N  N   . LYS K  2 34  ? 106.259 157.212 106.528 1.00 22.09  ? 71  LYS H  N   1 
ATOM   17306 C  CA  . LYS K  2 34  ? 107.236 156.263 106.021 1.00 18.52  ? 71  LYS H  CA  1 
ATOM   17307 C  C   . LYS K  2 34  ? 108.636 156.854 106.090 1.00 18.67  ? 71  LYS H  C   1 
ATOM   17308 O  O   . LYS K  2 34  ? 108.861 158.030 105.771 1.00 17.17  ? 71  LYS H  O   1 
ATOM   17309 C  CB  . LYS K  2 34  ? 106.918 155.848 104.580 1.00 19.96  ? 71  LYS H  CB  1 
ATOM   17310 C  CG  . LYS K  2 34  ? 107.200 154.384 104.284 1.00 20.95  ? 71  LYS H  CG  1 
ATOM   17311 C  CD  . LYS K  2 34  ? 106.565 153.947 102.975 1.00 23.18  ? 71  LYS H  CD  1 
ATOM   17312 C  CE  . LYS K  2 34  ? 106.823 154.957 101.870 1.00 25.08  ? 71  LYS H  CE  1 
ATOM   17313 N  NZ  . LYS K  2 34  ? 107.065 154.298 100.559 1.00 25.72  ? 71  LYS H  NZ  1 
ATOM   17314 N  N   . ILE K  2 35  ? 109.573 156.011 106.508 1.00 18.47  ? 72  ILE H  N   1 
ATOM   17315 C  CA  . ILE K  2 35  ? 111.004 156.313 106.467 1.00 14.88  ? 72  ILE H  CA  1 
ATOM   17316 C  C   . ILE K  2 35  ? 111.652 155.215 105.630 1.00 16.03  ? 72  ILE H  C   1 
ATOM   17317 O  O   . ILE K  2 35  ? 111.661 154.042 106.006 1.00 16.12  ? 72  ILE H  O   1 
ATOM   17318 C  CB  . ILE K  2 35  ? 111.630 156.398 107.861 1.00 17.36  ? 72  ILE H  CB  1 
ATOM   17319 C  CG1 . ILE K  2 35  ? 110.805 157.320 108.764 1.00 16.20  ? 72  ILE H  CG1 1 
ATOM   17320 C  CG2 . ILE K  2 35  ? 113.075 156.868 107.771 1.00 14.48  ? 72  ILE H  CG2 1 
ATOM   17321 C  CD1 . ILE K  2 35  ? 111.396 157.510 110.145 1.00 13.57  ? 72  ILE H  CD1 1 
ATOM   17322 N  N   . THR K  2 36  ? 112.209 155.589 104.485 1.00 17.02  ? 73  THR H  N   1 
ATOM   17323 C  CA  . THR K  2 36  ? 112.822 154.625 103.581 1.00 14.92  ? 73  THR H  CA  1 
ATOM   17324 C  C   . THR K  2 36  ? 114.298 154.962 103.397 1.00 14.08  ? 73  THR H  C   1 
ATOM   17325 O  O   . THR K  2 36  ? 114.716 156.104 103.592 1.00 15.59  ? 73  THR H  O   1 
ATOM   17326 C  CB  . THR K  2 36  ? 112.099 154.629 102.231 1.00 16.29  ? 73  THR H  CB  1 
ATOM   17327 O  OG1 . THR K  2 36  ? 110.686 154.546 102.453 1.00 18.39  ? 73  THR H  OG1 1 
ATOM   17328 C  CG2 . THR K  2 36  ? 112.519 153.440 101.379 1.00 21.93  ? 73  THR H  CG2 1 
ATOM   17329 N  N   . GLY K  2 37  ? 115.095 153.959 103.051 1.00 13.02  ? 74  GLY H  N   1 
ATOM   17330 C  CA  . GLY K  2 37  ? 116.498 154.238 102.794 1.00 9.99   ? 74  GLY H  CA  1 
ATOM   17331 C  C   . GLY K  2 37  ? 117.254 152.986 102.418 1.00 10.67  ? 74  GLY H  C   1 
ATOM   17332 O  O   . GLY K  2 37  ? 116.683 151.901 102.294 1.00 13.35  ? 74  GLY H  O   1 
ATOM   17333 N  N   . LYS K  2 38  ? 118.563 153.153 102.222 1.00 10.72  ? 75  LYS H  N   1 
ATOM   17334 C  CA  . LYS K  2 38  ? 119.447 152.019 102.007 1.00 10.58  ? 75  LYS H  CA  1 
ATOM   17335 C  C   . LYS K  2 38  ? 120.702 152.219 102.839 1.00 11.13  ? 75  LYS H  C   1 
ATOM   17336 O  O   . LYS K  2 38  ? 121.059 153.341 103.200 1.00 12.93  ? 75  LYS H  O   1 
ATOM   17337 C  CB  . LYS K  2 38  ? 119.823 151.841 100.526 1.00 11.06  ? 75  LYS H  CB  1 
ATOM   17338 C  CG  . LYS K  2 38  ? 118.786 152.337 99.534  1.00 12.06  ? 75  LYS H  CG  1 
ATOM   17339 C  CD  . LYS K  2 38  ? 119.011 151.733 98.159  1.00 13.22  ? 75  LYS H  CD  1 
ATOM   17340 C  CE  . LYS K  2 38  ? 117.872 152.071 97.214  1.00 20.47  ? 75  LYS H  CE  1 
ATOM   17341 N  NZ  . LYS K  2 38  ? 117.975 153.467 96.707  1.00 20.45  ? 75  LYS H  NZ  1 
ATOM   17342 N  N   . PHE K  2 39  ? 121.376 151.115 103.144 1.00 10.50  ? 76  PHE H  N   1 
ATOM   17343 C  CA  . PHE K  2 39  ? 122.621 151.201 103.889 1.00 10.68  ? 76  PHE H  CA  1 
ATOM   17344 C  C   . PHE K  2 39  ? 123.580 150.119 103.418 1.00 11.84  ? 76  PHE H  C   1 
ATOM   17345 O  O   . PHE K  2 39  ? 123.175 149.003 103.080 1.00 11.75  ? 76  PHE H  O   1 
ATOM   17346 C  CB  . PHE K  2 39  ? 122.398 151.095 105.404 1.00 8.50   ? 76  PHE H  CB  1 
ATOM   17347 C  CG  . PHE K  2 39  ? 121.699 149.838 105.837 1.00 9.51   ? 76  PHE H  CG  1 
ATOM   17348 C  CD1 . PHE K  2 39  ? 120.317 149.772 105.865 1.00 9.88   ? 76  PHE H  CD1 1 
ATOM   17349 C  CD2 . PHE K  2 39  ? 122.425 148.729 106.238 1.00 8.99   ? 76  PHE H  CD2 1 
ATOM   17350 C  CE1 . PHE K  2 39  ? 119.673 148.621 106.271 1.00 9.04   ? 76  PHE H  CE1 1 
ATOM   17351 C  CE2 . PHE K  2 39  ? 121.786 147.576 106.643 1.00 9.83   ? 76  PHE H  CE2 1 
ATOM   17352 C  CZ  . PHE K  2 39  ? 120.409 147.523 106.661 1.00 9.26   ? 76  PHE H  CZ  1 
ATOM   17353 N  N   . HIS K  2 40  ? 124.859 150.472 103.404 1.00 13.40  ? 77  HIS H  N   1 
ATOM   17354 C  CA  . HIS K  2 40  ? 125.940 149.563 103.057 1.00 9.39   ? 77  HIS H  CA  1 
ATOM   17355 C  C   . HIS K  2 40  ? 126.730 149.256 104.322 1.00 11.06  ? 77  HIS H  C   1 
ATOM   17356 O  O   . HIS K  2 40  ? 127.073 150.169 105.084 1.00 12.31  ? 77  HIS H  O   1 
ATOM   17357 C  CB  . HIS K  2 40  ? 126.846 150.174 101.987 1.00 10.09  ? 77  HIS H  CB  1 
ATOM   17358 C  CG  . HIS K  2 40  ? 128.081 149.375 101.709 1.00 13.69  ? 77  HIS H  CG  1 
ATOM   17359 N  ND1 . HIS K  2 40  ? 128.090 148.287 100.862 1.00 12.62  ? 77  HIS H  ND1 1 
ATOM   17360 C  CD2 . HIS K  2 40  ? 129.347 149.503 102.168 1.00 13.18  ? 77  HIS H  CD2 1 
ATOM   17361 C  CE1 . HIS K  2 40  ? 129.309 147.782 100.810 1.00 11.11  ? 77  HIS H  CE1 1 
ATOM   17362 N  NE2 . HIS K  2 40  ? 130.091 148.502 101.594 1.00 11.55  ? 77  HIS H  NE2 1 
ATOM   17363 N  N   . LEU K  2 41  ? 126.993 147.975 104.555 1.00 11.22  ? 78  LEU H  N   1 
ATOM   17364 C  CA  . LEU K  2 41  ? 127.857 147.566 105.656 1.00 11.35  ? 78  LEU H  CA  1 
ATOM   17365 C  C   . LEU K  2 41  ? 129.300 147.591 105.172 1.00 12.44  ? 78  LEU H  C   1 
ATOM   17366 O  O   . LEU K  2 41  ? 129.685 146.801 104.306 1.00 11.38  ? 78  LEU H  O   1 
ATOM   17367 C  CB  . LEU K  2 41  ? 127.460 146.182 106.156 1.00 12.79  ? 78  LEU H  CB  1 
ATOM   17368 C  CG  . LEU K  2 41  ? 126.034 146.051 106.699 1.00 12.65  ? 78  LEU H  CG  1 
ATOM   17369 C  CD1 . LEU K  2 41  ? 125.886 144.780 107.512 1.00 12.92  ? 78  LEU H  CD1 1 
ATOM   17370 C  CD2 . LEU K  2 41  ? 125.641 147.264 107.528 1.00 12.17  ? 78  LEU H  CD2 1 
ATOM   17371 N  N   . ALA K  2 42  ? 130.095 148.503 105.726 1.00 16.61  ? 79  ALA H  N   1 
ATOM   17372 C  CA  . ALA K  2 42  ? 131.435 148.744 105.208 1.00 12.32  ? 79  ALA H  CA  1 
ATOM   17373 C  C   . ALA K  2 42  ? 132.327 147.524 105.401 1.00 13.83  ? 79  ALA H  C   1 
ATOM   17374 O  O   . ALA K  2 42  ? 132.275 146.839 106.427 1.00 17.83  ? 79  ALA H  O   1 
ATOM   17375 C  CB  . ALA K  2 42  ? 132.058 149.960 105.890 1.00 12.44  ? 79  ALA H  CB  1 
ATOM   17376 N  N   . GLU K  2 43  ? 133.159 147.258 104.390 1.00 13.68  ? 80  GLU H  N   1 
ATOM   17377 C  CA  . GLU K  2 43  ? 134.108 146.153 104.479 1.00 14.53  ? 80  GLU H  CA  1 
ATOM   17378 C  C   . GLU K  2 43  ? 135.135 146.400 105.575 1.00 18.50  ? 80  GLU H  C   1 
ATOM   17379 O  O   . GLU K  2 43  ? 135.604 145.455 106.221 1.00 21.82  ? 80  GLU H  O   1 
ATOM   17380 C  CB  . GLU K  2 43  ? 134.794 145.947 103.131 1.00 14.42  ? 80  GLU H  CB  1 
ATOM   17381 C  CG  . GLU K  2 43  ? 133.842 145.579 102.005 1.00 17.50  ? 80  GLU H  CG  1 
ATOM   17382 C  CD  . GLU K  2 43  ? 133.430 146.778 101.175 1.00 17.34  ? 80  GLU H  CD  1 
ATOM   17383 O  OE1 . GLU K  2 43  ? 134.003 147.869 101.377 1.00 19.98  ? 80  GLU H  OE1 1 
ATOM   17384 O  OE2 . GLU K  2 43  ? 132.529 146.632 100.323 1.00 18.11  ? 80  GLU H  OE2 1 
ATOM   17385 N  N   . ASP K  2 44  ? 135.496 147.662 105.798 1.00 19.98  ? 81  ASP H  N   1 
ATOM   17386 C  CA  . ASP K  2 44  ? 136.389 148.030 106.887 1.00 16.68  ? 81  ASP H  CA  1 
ATOM   17387 C  C   . ASP K  2 44  ? 135.619 148.148 108.195 1.00 18.67  ? 81  ASP H  C   1 
ATOM   17388 O  O   . ASP K  2 44  ? 135.662 149.191 108.854 1.00 25.06  ? 81  ASP H  O   1 
ATOM   17389 C  CB  . ASP K  2 44  ? 137.099 149.349 106.575 1.00 19.93  ? 81  ASP H  CB  1 
ATOM   17390 C  CG  . ASP K  2 44  ? 138.430 149.479 107.285 1.00 23.96  ? 81  ASP H  CG  1 
ATOM   17391 O  OD1 . ASP K  2 44  ? 139.162 148.472 107.378 1.00 26.45  ? 81  ASP H  OD1 1 
ATOM   17392 O  OD2 . ASP K  2 44  ? 138.745 150.593 107.754 1.00 23.57  ? 81  ASP H  OD2 1 
ATOM   17393 N  N   . TRP K  2 45  ? 134.909 147.087 108.575 1.00 17.16  ? 82  TRP H  N   1 
ATOM   17394 C  CA  . TRP K  2 45  ? 134.147 147.078 109.815 1.00 17.12  ? 82  TRP H  CA  1 
ATOM   17395 C  C   . TRP K  2 45  ? 135.129 147.135 110.979 1.00 21.03  ? 82  TRP H  C   1 
ATOM   17396 O  O   . TRP K  2 45  ? 136.027 146.287 111.073 1.00 22.07  ? 82  TRP H  O   1 
ATOM   17397 C  CB  . TRP K  2 45  ? 133.264 145.830 109.898 1.00 19.26  ? 82  TRP H  CB  1 
ATOM   17398 C  CG  . TRP K  2 45  ? 132.241 145.863 110.997 1.00 20.41  ? 82  TRP H  CG  1 
ATOM   17399 C  CD1 . TRP K  2 45  ? 132.420 145.480 112.293 1.00 19.10  ? 82  TRP H  CD1 1 
ATOM   17400 C  CD2 . TRP K  2 45  ? 130.872 146.271 110.884 1.00 23.14  ? 82  TRP H  CD2 1 
ATOM   17401 N  NE1 . TRP K  2 45  ? 131.252 145.640 113.000 1.00 18.84  ? 82  TRP H  NE1 1 
ATOM   17402 C  CE2 . TRP K  2 45  ? 130.286 146.123 112.157 1.00 19.99  ? 82  TRP H  CE2 1 
ATOM   17403 C  CE3 . TRP K  2 45  ? 130.086 146.753 109.833 1.00 18.00  ? 82  TRP H  CE3 1 
ATOM   17404 C  CZ2 . TRP K  2 45  ? 128.953 146.440 112.406 1.00 17.67  ? 82  TRP H  CZ2 1 
ATOM   17405 C  CZ3 . TRP K  2 45  ? 128.762 147.065 110.083 1.00 14.39  ? 82  TRP H  CZ3 1 
ATOM   17406 C  CH2 . TRP K  2 45  ? 128.209 146.910 111.359 1.00 16.51  ? 82  TRP H  CH2 1 
ATOM   17407 N  N   . PRO K  2 46  ? 135.008 148.119 111.868 1.00 21.14  ? 83  PRO H  N   1 
ATOM   17408 C  CA  . PRO K  2 46  ? 135.991 148.260 112.950 1.00 20.08  ? 83  PRO H  CA  1 
ATOM   17409 C  C   . PRO K  2 46  ? 135.969 147.066 113.892 1.00 19.10  ? 83  PRO H  C   1 
ATOM   17410 O  O   . PRO K  2 46  ? 134.939 146.417 114.083 1.00 23.15  ? 83  PRO H  O   1 
ATOM   17411 C  CB  . PRO K  2 46  ? 135.557 149.549 113.660 1.00 21.83  ? 83  PRO H  CB  1 
ATOM   17412 C  CG  . PRO K  2 46  ? 134.147 149.779 113.225 1.00 21.01  ? 83  PRO H  CG  1 
ATOM   17413 C  CD  . PRO K  2 46  ? 134.044 149.230 111.845 1.00 20.04  ? 83  PRO H  CD  1 
ATOM   17414 N  N   . ARG K  2 47  ? 137.133 146.777 114.476 1.00 21.79  ? 84  ARG H  N   1 
ATOM   17415 C  CA  . ARG K  2 47  ? 137.253 145.669 115.419 1.00 25.38  ? 84  ARG H  CA  1 
ATOM   17416 C  C   . ARG K  2 47  ? 136.429 145.927 116.675 1.00 25.44  ? 84  ARG H  C   1 
ATOM   17417 O  O   . ARG K  2 47  ? 135.903 144.996 117.295 1.00 25.67  ? 84  ARG H  O   1 
ATOM   17418 C  CB  . ARG K  2 47  ? 138.724 145.450 115.776 1.00 24.72  ? 84  ARG H  CB  1 
ATOM   17419 C  CG  . ARG K  2 47  ? 138.976 144.232 116.646 1.00 23.78  ? 84  ARG H  CG  1 
ATOM   17420 C  CD  . ARG K  2 47  ? 140.066 144.511 117.664 1.00 23.55  ? 84  ARG H  CD  1 
ATOM   17421 N  NE  . ARG K  2 47  ? 139.964 143.643 118.831 1.00 24.00  ? 84  ARG H  NE  1 
ATOM   17422 C  CZ  . ARG K  2 47  ? 141.002 143.105 119.454 1.00 26.93  ? 84  ARG H  CZ  1 
ATOM   17423 N  NH1 . ARG K  2 47  ? 142.243 143.331 119.053 1.00 28.16  ? 84  ARG H  NH1 1 
ATOM   17424 N  NH2 . ARG K  2 47  ? 140.792 142.321 120.508 1.00 27.44  ? 84  ARG H  NH2 1 
ATOM   17425 N  N   . ALA K  2 48  ? 136.314 147.197 117.068 1.00 28.52  ? 85  ALA H  N   1 
ATOM   17426 C  CA  . ALA K  2 48  ? 135.563 147.553 118.266 1.00 27.26  ? 85  ALA H  CA  1 
ATOM   17427 C  C   . ALA K  2 48  ? 134.092 147.183 118.132 1.00 29.65  ? 85  ALA H  C   1 
ATOM   17428 O  O   . ALA K  2 48  ? 133.467 146.704 119.085 1.00 41.75  ? 85  ALA H  O   1 
ATOM   17429 C  CB  . ALA K  2 48  ? 135.721 149.048 118.550 1.00 25.41  ? 85  ALA H  CB  1 
ATOM   17430 N  N   . ALA K  2 49  ? 133.520 147.403 116.951 1.00 24.05  ? 86  ALA H  N   1 
ATOM   17431 C  CA  . ALA K  2 49  ? 132.137 147.030 116.698 1.00 22.90  ? 86  ALA H  CA  1 
ATOM   17432 C  C   . ALA K  2 49  ? 132.062 145.565 116.285 1.00 27.12  ? 86  ALA H  C   1 
ATOM   17433 O  O   . ALA K  2 49  ? 132.766 145.133 115.366 1.00 32.55  ? 86  ALA H  O   1 
ATOM   17434 C  CB  . ALA K  2 49  ? 131.533 147.919 115.612 1.00 23.56  ? 86  ALA H  CB  1 
ATOM   17435 N  N   . ALA K  2 50  ? 131.211 144.804 116.966 1.00 29.52  ? 87  ALA H  N   1 
ATOM   17436 C  CA  . ALA K  2 50  ? 131.072 143.388 116.665 1.00 28.48  ? 87  ALA H  CA  1 
ATOM   17437 C  C   . ALA K  2 50  ? 130.373 143.188 115.324 1.00 31.79  ? 87  ALA H  C   1 
ATOM   17438 O  O   . ALA K  2 50  ? 129.718 144.089 114.790 1.00 35.48  ? 87  ALA H  O   1 
ATOM   17439 C  CB  . ALA K  2 50  ? 130.298 142.676 117.772 1.00 35.24  ? 87  ALA H  CB  1 
ATOM   17440 N  N   . GLN K  2 51  ? 130.526 141.985 114.777 1.00 31.89  ? 88  GLN H  N   1 
ATOM   17441 C  CA  . GLN K  2 51  ? 129.926 141.674 113.491 1.00 29.66  ? 88  GLN H  CA  1 
ATOM   17442 C  C   . GLN K  2 51  ? 128.402 141.684 113.605 1.00 27.70  ? 88  GLN H  C   1 
ATOM   17443 O  O   . GLN K  2 51  ? 127.843 141.231 114.607 1.00 30.16  ? 88  GLN H  O   1 
ATOM   17444 C  CB  . GLN K  2 51  ? 130.407 140.314 112.990 1.00 32.12  ? 88  GLN H  CB  1 
ATOM   17445 C  CG  . GLN K  2 51  ? 131.898 140.079 113.171 1.00 37.37  ? 88  GLN H  CG  1 
ATOM   17446 C  CD  . GLN K  2 51  ? 132.654 140.062 111.857 1.00 41.62  ? 88  GLN H  CD  1 
ATOM   17447 O  OE1 . GLN K  2 51  ? 132.842 141.100 111.223 1.00 40.68  ? 88  GLN H  OE1 1 
ATOM   17448 N  NE2 . GLN K  2 51  ? 133.090 138.879 111.442 1.00 43.68  ? 88  GLN H  NE2 1 
ATOM   17449 N  N   . PRO K  2 52  ? 127.706 142.198 112.591 1.00 25.50  ? 89  PRO H  N   1 
ATOM   17450 C  CA  . PRO K  2 52  ? 126.241 142.287 112.669 1.00 22.85  ? 89  PRO H  CA  1 
ATOM   17451 C  C   . PRO K  2 52  ? 125.548 140.946 112.484 1.00 22.57  ? 89  PRO H  C   1 
ATOM   17452 O  O   . PRO K  2 52  ? 124.763 140.770 111.546 1.00 23.09  ? 89  PRO H  O   1 
ATOM   17453 C  CB  . PRO K  2 52  ? 125.898 143.258 111.534 1.00 17.37  ? 89  PRO H  CB  1 
ATOM   17454 C  CG  . PRO K  2 52  ? 127.003 143.081 110.559 1.00 17.81  ? 89  PRO H  CG  1 
ATOM   17455 C  CD  . PRO K  2 52  ? 128.233 142.868 111.391 1.00 22.45  ? 89  PRO H  CD  1 
ATOM   17456 N  N   . ASP K  2 53  ? 125.825 139.996 113.374 1.00 21.79  ? 90  ASP H  N   1 
ATOM   17457 C  CA  . ASP K  2 53  ? 125.172 138.695 113.324 1.00 25.21  ? 90  ASP H  CA  1 
ATOM   17458 C  C   . ASP K  2 53  ? 123.777 138.711 113.933 1.00 26.08  ? 90  ASP H  C   1 
ATOM   17459 O  O   . ASP K  2 53  ? 123.018 137.758 113.729 1.00 28.29  ? 90  ASP H  O   1 
ATOM   17460 C  CB  . ASP K  2 53  ? 126.034 137.649 114.032 1.00 27.41  ? 90  ASP H  CB  1 
ATOM   17461 C  CG  . ASP K  2 53  ? 127.417 137.528 113.426 1.00 37.59  ? 90  ASP H  CG  1 
ATOM   17462 O  OD1 . ASP K  2 53  ? 127.541 137.656 112.190 1.00 35.70  ? 90  ASP H  OD1 1 
ATOM   17463 O  OD2 . ASP K  2 53  ? 128.380 137.306 114.187 1.00 43.43  ? 90  ASP H  OD2 1 
ATOM   17464 N  N   . PHE K  2 54  ? 123.427 139.761 114.676 1.00 22.18  ? 91  PHE H  N   1 
ATOM   17465 C  CA  . PHE K  2 54  ? 122.077 139.951 115.212 1.00 18.60  ? 91  PHE H  CA  1 
ATOM   17466 C  C   . PHE K  2 54  ? 121.783 141.445 115.098 1.00 20.58  ? 91  PHE H  C   1 
ATOM   17467 O  O   . PHE K  2 54  ? 122.124 142.226 115.990 1.00 19.02  ? 91  PHE H  O   1 
ATOM   17468 C  CB  . PHE K  2 54  ? 121.962 139.454 116.647 1.00 24.11  ? 91  PHE H  CB  1 
ATOM   17469 C  CG  . PHE K  2 54  ? 121.644 137.989 116.758 1.00 31.72  ? 91  PHE H  CG  1 
ATOM   17470 C  CD1 . PHE K  2 54  ? 120.462 137.482 116.244 1.00 32.29  ? 91  PHE H  CD1 1 
ATOM   17471 C  CD2 . PHE K  2 54  ? 122.525 137.118 117.379 1.00 31.18  ? 91  PHE H  CD2 1 
ATOM   17472 C  CE1 . PHE K  2 54  ? 120.166 136.137 116.343 1.00 34.57  ? 91  PHE H  CE1 1 
ATOM   17473 C  CE2 . PHE K  2 54  ? 122.234 135.771 117.482 1.00 30.71  ? 91  PHE H  CE2 1 
ATOM   17474 C  CZ  . PHE K  2 54  ? 121.053 135.280 116.964 1.00 34.34  ? 91  PHE H  CZ  1 
ATOM   17475 N  N   . SER K  2 55  ? 121.157 141.836 113.990 1.00 21.63  ? 92  SER H  N   1 
ATOM   17476 C  CA  . SER K  2 55  ? 120.901 143.235 113.679 1.00 14.83  ? 92  SER H  CA  1 
ATOM   17477 C  C   . SER K  2 55  ? 119.406 143.505 113.721 1.00 15.80  ? 92  SER H  C   1 
ATOM   17478 O  O   . SER K  2 55  ? 118.624 142.796 113.078 1.00 17.24  ? 92  SER H  O   1 
ATOM   17479 C  CB  . SER K  2 55  ? 121.461 143.604 112.304 1.00 12.36  ? 92  SER H  CB  1 
ATOM   17480 O  OG  . SER K  2 55  ? 122.800 143.170 112.169 1.00 13.65  ? 92  SER H  OG  1 
ATOM   17481 N  N   . PHE K  2 56  ? 119.013 144.529 114.474 1.00 13.82  ? 93  PHE H  N   1 
ATOM   17482 C  CA  . PHE K  2 56  ? 117.626 144.976 114.537 1.00 12.34  ? 93  PHE H  CA  1 
ATOM   17483 C  C   . PHE K  2 56  ? 117.559 146.410 114.034 1.00 12.35  ? 93  PHE H  C   1 
ATOM   17484 O  O   . PHE K  2 56  ? 118.302 147.272 114.511 1.00 19.25  ? 93  PHE H  O   1 
ATOM   17485 C  CB  . PHE K  2 56  ? 117.080 144.878 115.962 1.00 15.63  ? 93  PHE H  CB  1 
ATOM   17486 C  CG  . PHE K  2 56  ? 115.648 145.312 116.094 1.00 16.11  ? 93  PHE H  CG  1 
ATOM   17487 C  CD1 . PHE K  2 56  ? 114.621 144.514 115.623 1.00 10.75  ? 93  PHE H  CD1 1 
ATOM   17488 C  CD2 . PHE K  2 56  ? 115.331 146.522 116.689 1.00 11.46  ? 93  PHE H  CD2 1 
ATOM   17489 C  CE1 . PHE K  2 56  ? 113.305 144.913 115.742 1.00 8.47   ? 93  PHE H  CE1 1 
ATOM   17490 C  CE2 . PHE K  2 56  ? 114.017 146.926 116.810 1.00 9.71   ? 93  PHE H  CE2 1 
ATOM   17491 C  CZ  . PHE K  2 56  ? 113.003 146.121 116.336 1.00 7.21   ? 93  PHE H  CZ  1 
ATOM   17492 N  N   . PHE K  2 57  ? 116.675 146.670 113.075 1.00 9.27   ? 94  PHE H  N   1 
ATOM   17493 C  CA  . PHE K  2 57  ? 116.528 148.028 112.572 1.00 8.68   ? 94  PHE H  CA  1 
ATOM   17494 C  C   . PHE K  2 57  ? 115.550 148.785 113.461 1.00 9.89   ? 94  PHE H  C   1 
ATOM   17495 O  O   . PHE K  2 57  ? 114.370 148.426 113.546 1.00 16.24  ? 94  PHE H  O   1 
ATOM   17496 C  CB  . PHE K  2 57  ? 116.063 148.036 111.119 1.00 9.41   ? 94  PHE H  CB  1 
ATOM   17497 C  CG  . PHE K  2 57  ? 116.330 149.336 110.422 1.00 9.10   ? 94  PHE H  CG  1 
ATOM   17498 C  CD1 . PHE K  2 57  ? 117.535 149.549 109.774 1.00 8.61   ? 94  PHE H  CD1 1 
ATOM   17499 C  CD2 . PHE K  2 57  ? 115.397 150.357 110.446 1.00 10.09  ? 94  PHE H  CD2 1 
ATOM   17500 C  CE1 . PHE K  2 57  ? 117.796 150.744 109.146 1.00 9.81   ? 94  PHE H  CE1 1 
ATOM   17501 C  CE2 . PHE K  2 57  ? 115.654 151.557 109.819 1.00 10.26  ? 94  PHE H  CE2 1 
ATOM   17502 C  CZ  . PHE K  2 57  ? 116.857 151.751 109.170 1.00 13.13  ? 94  PHE H  CZ  1 
ATOM   17503 N  N   . ASN K  2 58  ? 116.041 149.829 114.122 1.00 8.15   ? 95  ASN H  N   1 
ATOM   17504 C  CA  . ASN K  2 58  ? 115.276 150.579 115.104 1.00 10.96  ? 95  ASN H  CA  1 
ATOM   17505 C  C   . ASN K  2 58  ? 115.050 152.005 114.619 1.00 12.15  ? 95  ASN H  C   1 
ATOM   17506 O  O   . ASN K  2 58  ? 115.671 152.470 113.660 1.00 12.54  ? 95  ASN H  O   1 
ATOM   17507 C  CB  . ASN K  2 58  ? 115.993 150.597 116.462 1.00 11.37  ? 95  ASN H  CB  1 
ATOM   17508 C  CG  . ASN K  2 58  ? 115.037 150.455 117.629 1.00 11.84  ? 95  ASN H  CG  1 
ATOM   17509 O  OD1 . ASN K  2 58  ? 113.894 150.901 117.564 1.00 11.29  ? 95  ASN H  OD1 1 
ATOM   17510 N  ND2 . ASN K  2 58  ? 115.506 149.838 118.707 1.00 13.52  ? 95  ASN H  ND2 1 
ATOM   17511 N  N   . VAL K  2 59  ? 114.156 152.704 115.311 1.00 17.29  ? 96  VAL H  N   1 
ATOM   17512 C  CA  . VAL K  2 59  ? 113.818 154.088 115.010 1.00 15.17  ? 96  VAL H  CA  1 
ATOM   17513 C  C   . VAL K  2 59  ? 114.250 154.951 116.187 1.00 17.70  ? 96  VAL H  C   1 
ATOM   17514 O  O   . VAL K  2 59  ? 113.892 154.668 117.338 1.00 21.56  ? 96  VAL H  O   1 
ATOM   17515 C  CB  . VAL K  2 59  ? 112.315 154.246 114.724 1.00 12.55  ? 96  VAL H  CB  1 
ATOM   17516 C  CG1 . VAL K  2 59  ? 111.863 155.646 115.045 1.00 15.10  ? 96  VAL H  CG1 1 
ATOM   17517 C  CG2 . VAL K  2 59  ? 112.012 153.906 113.272 1.00 14.98  ? 96  VAL H  CG2 1 
ATOM   17518 N  N   . GLY K  2 60  ? 115.033 155.989 115.901 1.00 17.00  ? 97  GLY H  N   1 
ATOM   17519 C  CA  . GLY K  2 60  ? 115.476 156.909 116.930 1.00 20.16  ? 97  GLY H  CA  1 
ATOM   17520 C  C   . GLY K  2 60  ? 114.518 158.060 117.146 1.00 19.38  ? 97  GLY H  C   1 
ATOM   17521 O  O   . GLY K  2 60  ? 114.810 159.199 116.771 1.00 22.34  ? 97  GLY H  O   1 
ATOM   17522 N  N   . SER K  2 61  ? 113.372 157.776 117.744 1.00 17.24  ? 98  SER H  N   1 
ATOM   17523 C  CA  . SER K  2 61  ? 112.376 158.798 118.022 1.00 22.01  ? 98  SER H  CA  1 
ATOM   17524 C  C   . SER K  2 61  ? 112.570 159.366 119.420 1.00 22.30  ? 98  SER H  C   1 
ATOM   17525 O  O   . SER K  2 61  ? 113.108 158.697 120.307 1.00 22.17  ? 98  SER H  O   1 
ATOM   17526 C  CB  . SER K  2 61  ? 110.972 158.211 117.880 1.00 22.68  ? 98  SER H  CB  1 
ATOM   17527 O  OG  . SER K  2 61  ? 110.860 156.985 118.580 1.00 21.69  ? 98  SER H  OG  1 
ATOM   17528 N  N   . PRO K  2 62  ? 112.157 160.622 119.646 1.00 18.44  ? 99  PRO H  N   1 
ATOM   17529 C  CA  . PRO K  2 62  ? 112.247 161.200 120.995 1.00 22.27  ? 99  PRO H  CA  1 
ATOM   17530 C  C   . PRO K  2 62  ? 111.476 160.384 122.018 1.00 24.78  ? 99  PRO H  C   1 
ATOM   17531 O  O   . PRO K  2 62  ? 111.905 160.228 123.164 1.00 34.96  ? 99  PRO H  O   1 
ATOM   17532 C  CB  . PRO K  2 62  ? 111.638 162.595 120.818 1.00 22.62  ? 99  PRO H  CB  1 
ATOM   17533 C  CG  . PRO K  2 62  ? 111.838 162.909 119.378 1.00 24.71  ? 99  PRO H  CG  1 
ATOM   17534 C  CD  . PRO K  2 62  ? 111.677 161.603 118.657 1.00 19.22  ? 99  PRO H  CD  1 
ATOM   17535 N  N   . SER K  2 63  ? 110.324 159.879 121.601 1.00 23.31  ? 100 SER H  N   1 
ATOM   17536 C  CA  . SER K  2 63  ? 109.461 159.000 122.377 1.00 19.82  ? 100 SER H  CA  1 
ATOM   17537 C  C   . SER K  2 63  ? 108.588 158.254 121.375 1.00 23.36  ? 100 SER H  C   1 
ATOM   17538 O  O   . SER K  2 63  ? 108.681 158.527 120.172 1.00 21.68  ? 100 SER H  O   1 
ATOM   17539 C  CB  . SER K  2 63  ? 108.632 159.803 123.383 1.00 19.67  ? 100 SER H  CB  1 
ATOM   17540 O  OG  . SER K  2 63  ? 108.060 160.947 122.779 1.00 22.43  ? 100 SER H  OG  1 
ATOM   17541 N  N   . PRO K  2 64  ? 107.735 157.314 121.797 1.00 19.35  ? 101 PRO H  N   1 
ATOM   17542 C  CA  . PRO K  2 64  ? 106.829 156.690 120.822 1.00 13.85  ? 101 PRO H  CA  1 
ATOM   17543 C  C   . PRO K  2 64  ? 105.783 157.661 120.294 1.00 15.88  ? 101 PRO H  C   1 
ATOM   17544 O  O   . PRO K  2 64  ? 104.579 157.447 120.465 1.00 14.86  ? 101 PRO H  O   1 
ATOM   17545 C  CB  . PRO K  2 64  ? 106.179 155.545 121.613 1.00 11.86  ? 101 PRO H  CB  1 
ATOM   17546 C  CG  . PRO K  2 64  ? 106.537 155.772 123.036 1.00 15.62  ? 101 PRO H  CG  1 
ATOM   17547 C  CD  . PRO K  2 64  ? 107.808 156.542 123.048 1.00 19.23  ? 101 PRO H  CD  1 
ATOM   17548 N  N   . VAL K  2 65  ? 106.244 158.738 119.650 1.00 17.62  ? 102 VAL H  N   1 
ATOM   17549 C  CA  . VAL K  2 65  ? 105.338 159.661 118.974 1.00 16.70  ? 102 VAL H  CA  1 
ATOM   17550 C  C   . VAL K  2 65  ? 104.806 159.038 117.693 1.00 17.84  ? 102 VAL H  C   1 
ATOM   17551 O  O   . VAL K  2 65  ? 103.829 159.525 117.113 1.00 17.29  ? 102 VAL H  O   1 
ATOM   17552 C  CB  . VAL K  2 65  ? 106.041 161.003 118.697 1.00 20.70  ? 102 VAL H  CB  1 
ATOM   17553 C  CG1 . VAL K  2 65  ? 106.760 161.490 119.937 1.00 19.07  ? 102 VAL H  CG1 1 
ATOM   17554 C  CG2 . VAL K  2 65  ? 107.014 160.868 117.537 1.00 15.86  ? 102 VAL H  CG2 1 
ATOM   17555 N  N   . PHE K  2 66  ? 105.447 157.973 117.223 1.00 17.70  ? 103 PHE H  N   1 
ATOM   17556 C  CA  . PHE K  2 66  ? 104.988 157.194 116.084 1.00 13.09  ? 103 PHE H  CA  1 
ATOM   17557 C  C   . PHE K  2 66  ? 104.882 155.746 116.529 1.00 12.85  ? 103 PHE H  C   1 
ATOM   17558 O  O   . PHE K  2 66  ? 105.747 155.258 117.264 1.00 16.53  ? 103 PHE H  O   1 
ATOM   17559 C  CB  . PHE K  2 66  ? 105.960 157.313 114.904 1.00 14.27  ? 103 PHE H  CB  1 
ATOM   17560 C  CG  . PHE K  2 66  ? 105.726 158.512 114.030 1.00 13.53  ? 103 PHE H  CG  1 
ATOM   17561 C  CD1 . PHE K  2 66  ? 104.607 158.594 113.222 1.00 13.84  ? 103 PHE H  CD1 1 
ATOM   17562 C  CD2 . PHE K  2 66  ? 106.641 159.552 114.005 1.00 12.34  ? 103 PHE H  CD2 1 
ATOM   17563 C  CE1 . PHE K  2 66  ? 104.400 159.696 112.413 1.00 16.75  ? 103 PHE H  CE1 1 
ATOM   17564 C  CE2 . PHE K  2 66  ? 106.438 160.654 113.198 1.00 13.02  ? 103 PHE H  CE2 1 
ATOM   17565 C  CZ  . PHE K  2 66  ? 105.316 160.725 112.401 1.00 14.57  ? 103 PHE H  CZ  1 
ATOM   17566 N  N   . VAL K  2 67  ? 103.832 155.060 116.095 1.00 13.16  ? 104 VAL H  N   1 
ATOM   17567 C  CA  . VAL K  2 67  ? 103.706 153.631 116.344 1.00 13.43  ? 104 VAL H  CA  1 
ATOM   17568 C  C   . VAL K  2 67  ? 104.224 152.888 115.123 1.00 9.73   ? 104 VAL H  C   1 
ATOM   17569 O  O   . VAL K  2 67  ? 103.736 153.089 114.004 1.00 10.09  ? 104 VAL H  O   1 
ATOM   17570 C  CB  . VAL K  2 67  ? 102.255 153.238 116.668 1.00 11.45  ? 104 VAL H  CB  1 
ATOM   17571 C  CG1 . VAL K  2 67  ? 101.969 153.451 118.143 1.00 8.38   ? 104 VAL H  CG1 1 
ATOM   17572 C  CG2 . VAL K  2 67  ? 101.285 154.038 115.832 1.00 15.03  ? 104 VAL H  CG2 1 
ATOM   17573 N  N   . ARG K  2 68  ? 105.224 152.039 115.336 1.00 8.55   ? 105 ARG H  N   1 
ATOM   17574 C  CA  . ARG K  2 68  ? 105.909 151.355 114.243 1.00 8.11   ? 105 ARG H  CA  1 
ATOM   17575 C  C   . ARG K  2 68  ? 104.993 150.267 113.706 1.00 9.16   ? 105 ARG H  C   1 
ATOM   17576 O  O   . ARG K  2 68  ? 104.966 149.147 114.223 1.00 11.19  ? 105 ARG H  O   1 
ATOM   17577 C  CB  . ARG K  2 68  ? 107.237 150.785 114.727 1.00 7.79   ? 105 ARG H  CB  1 
ATOM   17578 C  CG  . ARG K  2 68  ? 108.223 150.465 113.622 1.00 9.08   ? 105 ARG H  CG  1 
ATOM   17579 C  CD  . ARG K  2 68  ? 109.599 150.209 114.202 1.00 9.44   ? 105 ARG H  CD  1 
ATOM   17580 N  NE  . ARG K  2 68  ? 109.524 149.757 115.586 1.00 6.98   ? 105 ARG H  NE  1 
ATOM   17581 C  CZ  . ARG K  2 68  ? 110.568 149.386 116.313 1.00 7.58   ? 105 ARG H  CZ  1 
ATOM   17582 N  NH1 . ARG K  2 68  ? 111.795 149.416 115.822 1.00 8.62   ? 105 ARG H  NH1 1 
ATOM   17583 N  NH2 . ARG K  2 68  ? 110.377 148.977 117.564 1.00 7.88   ? 105 ARG H  NH2 1 
ATOM   17584 N  N   . LEU K  2 69  ? 104.233 150.599 112.660 1.00 11.12  ? 106 LEU H  N   1 
ATOM   17585 C  CA  . LEU K  2 69  ? 103.331 149.620 112.068 1.00 9.38   ? 106 LEU H  CA  1 
ATOM   17586 C  C   . LEU K  2 69  ? 104.103 148.456 111.463 1.00 11.00  ? 106 LEU H  C   1 
ATOM   17587 O  O   . LEU K  2 69  ? 103.692 147.297 111.594 1.00 12.07  ? 106 LEU H  O   1 
ATOM   17588 C  CB  . LEU K  2 69  ? 102.447 150.284 111.013 1.00 7.78   ? 106 LEU H  CB  1 
ATOM   17589 C  CG  . LEU K  2 69  ? 101.401 151.276 111.518 1.00 9.17   ? 106 LEU H  CG  1 
ATOM   17590 C  CD1 . LEU K  2 69  ? 100.456 151.672 110.398 1.00 13.66  ? 106 LEU H  CD1 1 
ATOM   17591 C  CD2 . LEU K  2 69  ? 100.629 150.688 112.687 1.00 9.19   ? 106 LEU H  CD2 1 
ATOM   17592 N  N   . SER K  2 70  ? 105.224 148.740 110.804 1.00 13.70  ? 107 SER H  N   1 
ATOM   17593 C  CA  . SER K  2 70  ? 106.015 147.665 110.220 1.00 11.19  ? 107 SER H  CA  1 
ATOM   17594 C  C   . SER K  2 70  ? 107.429 148.155 109.953 1.00 12.87  ? 107 SER H  C   1 
ATOM   17595 O  O   . SER K  2 70  ? 107.671 149.351 109.783 1.00 14.68  ? 107 SER H  O   1 
ATOM   17596 C  CB  . SER K  2 70  ? 105.383 147.143 108.925 1.00 13.45  ? 107 SER H  CB  1 
ATOM   17597 O  OG  . SER K  2 70  ? 105.961 147.764 107.790 1.00 20.04  ? 107 SER H  OG  1 
ATOM   17598 N  N   . THR K  2 71  ? 108.357 147.201 109.913 1.00 13.22  ? 108 THR H  N   1 
ATOM   17599 C  CA  . THR K  2 71  ? 109.727 147.434 109.475 1.00 13.44  ? 108 THR H  CA  1 
ATOM   17600 C  C   . THR K  2 71  ? 110.120 146.300 108.543 1.00 15.45  ? 108 THR H  C   1 
ATOM   17601 O  O   . THR K  2 71  ? 109.939 145.127 108.885 1.00 15.04  ? 108 THR H  O   1 
ATOM   17602 C  CB  . THR K  2 71  ? 110.697 147.509 110.661 1.00 11.59  ? 108 THR H  CB  1 
ATOM   17603 O  OG1 . THR K  2 71  ? 110.442 148.697 111.418 1.00 24.61  ? 108 THR H  OG1 1 
ATOM   17604 C  CG2 . THR K  2 71  ? 112.135 147.531 110.172 1.00 10.28  ? 108 THR H  CG2 1 
ATOM   17605 N  N   . LYS K  2 72  ? 110.656 146.644 107.373 1.00 18.05  ? 109 LYS H  N   1 
ATOM   17606 C  CA  . LYS K  2 72  ? 111.011 145.648 106.364 1.00 14.43  ? 109 LYS H  CA  1 
ATOM   17607 C  C   . LYS K  2 72  ? 112.404 145.960 105.836 1.00 15.51  ? 109 LYS H  C   1 
ATOM   17608 O  O   . LYS K  2 72  ? 112.627 147.030 105.262 1.00 17.03  ? 109 LYS H  O   1 
ATOM   17609 C  CB  . LYS K  2 72  ? 109.990 145.629 105.225 1.00 14.98  ? 109 LYS H  CB  1 
ATOM   17610 C  CG  . LYS K  2 72  ? 108.853 144.640 105.423 1.00 17.30  ? 109 LYS H  CG  1 
ATOM   17611 C  CD  . LYS K  2 72  ? 107.555 145.150 104.818 1.00 19.54  ? 109 LYS H  CD  1 
ATOM   17612 C  CE  . LYS K  2 72  ? 107.361 144.638 103.400 1.00 25.65  ? 109 LYS H  CE  1 
ATOM   17613 N  NZ  . LYS K  2 72  ? 106.748 143.281 103.371 1.00 23.07  ? 109 LYS H  NZ  1 
ATOM   17614 N  N   . ILE K  2 73  ? 113.331 145.029 106.034 1.00 15.28  ? 110 ILE H  N   1 
ATOM   17615 C  CA  . ILE K  2 73  ? 114.648 145.111 105.414 1.00 16.37  ? 110 ILE H  CA  1 
ATOM   17616 C  C   . ILE K  2 73  ? 114.594 144.370 104.086 1.00 14.20  ? 110 ILE H  C   1 
ATOM   17617 O  O   . ILE K  2 73  ? 114.156 143.214 104.029 1.00 13.77  ? 110 ILE H  O   1 
ATOM   17618 C  CB  . ILE K  2 73  ? 115.726 144.530 106.342 1.00 15.77  ? 110 ILE H  CB  1 
ATOM   17619 C  CG1 . ILE K  2 73  ? 115.875 145.403 107.591 1.00 12.19  ? 110 ILE H  CG1 1 
ATOM   17620 C  CG2 . ILE K  2 73  ? 117.051 144.393 105.603 1.00 10.74  ? 110 ILE H  CG2 1 
ATOM   17621 C  CD1 . ILE K  2 73  ? 117.212 145.268 108.289 1.00 9.60   ? 110 ILE H  CD1 1 
ATOM   17622 N  N   . ASN K  2 74  ? 115.026 145.039 103.015 1.00 16.89  ? 111 ASN H  N   1 
ATOM   17623 C  CA  . ASN K  2 74  ? 114.807 144.564 101.653 1.00 17.52  ? 111 ASN H  CA  1 
ATOM   17624 C  C   . ASN K  2 74  ? 113.310 144.399 101.420 1.00 20.96  ? 111 ASN H  C   1 
ATOM   17625 O  O   . ASN K  2 74  ? 112.621 145.364 101.074 1.00 26.61  ? 111 ASN H  O   1 
ATOM   17626 C  CB  . ASN K  2 74  ? 115.557 143.255 101.385 1.00 17.06  ? 111 ASN H  CB  1 
ATOM   17627 C  CG  . ASN K  2 74  ? 117.040 143.470 101.147 1.00 15.97  ? 111 ASN H  CG  1 
ATOM   17628 O  OD1 . ASN K  2 74  ? 117.468 144.560 100.770 1.00 14.96  ? 111 ASN H  OD1 1 
ATOM   17629 N  ND2 . ASN K  2 74  ? 117.832 142.427 101.365 1.00 13.69  ? 111 ASN H  ND2 1 
ATOM   17630 N  N   . GLY K  2 75  ? 112.798 143.185 101.607 1.00 18.20  ? 112 GLY H  N   1 
ATOM   17631 C  CA  . GLY K  2 75  ? 111.370 142.953 101.528 1.00 14.78  ? 112 GLY H  CA  1 
ATOM   17632 C  C   . GLY K  2 75  ? 110.870 142.010 102.603 1.00 15.13  ? 112 GLY H  C   1 
ATOM   17633 O  O   . GLY K  2 75  ? 109.705 141.602 102.594 1.00 17.72  ? 112 GLY H  O   1 
ATOM   17634 N  N   . HIS K  2 76  ? 111.748 141.663 103.541 1.00 14.88  ? 113 HIS H  N   1 
ATOM   17635 C  CA  . HIS K  2 76  ? 111.430 140.695 104.581 1.00 13.85  ? 113 HIS H  CA  1 
ATOM   17636 C  C   . HIS K  2 76  ? 110.995 141.419 105.848 1.00 13.31  ? 113 HIS H  C   1 
ATOM   17637 O  O   . HIS K  2 76  ? 111.728 142.295 106.326 1.00 15.63  ? 113 HIS H  O   1 
ATOM   17638 C  CB  . HIS K  2 76  ? 112.635 139.816 104.872 1.00 13.89  ? 113 HIS H  CB  1 
ATOM   17639 C  CG  . HIS K  2 76  ? 112.328 138.621 105.719 1.00 14.36  ? 113 HIS H  CG  1 
ATOM   17640 N  ND1 . HIS K  2 76  ? 112.252 138.682 107.094 1.00 16.90  ? 113 HIS H  ND1 1 
ATOM   17641 C  CD2 . HIS K  2 76  ? 112.086 137.331 105.386 1.00 16.66  ? 113 HIS H  CD2 1 
ATOM   17642 C  CE1 . HIS K  2 76  ? 111.973 137.482 107.571 1.00 17.45  ? 113 HIS H  CE1 1 
ATOM   17643 N  NE2 . HIS K  2 76  ? 111.866 136.644 106.555 1.00 22.93  ? 113 HIS H  NE2 1 
ATOM   17644 N  N   . PRO K  2 77  ? 109.817 141.112 106.408 1.00 13.52  ? 114 PRO H  N   1 
ATOM   17645 C  CA  . PRO K  2 77  ? 109.402 141.747 107.668 1.00 15.83  ? 114 PRO H  CA  1 
ATOM   17646 C  C   . PRO K  2 77  ? 110.409 141.545 108.790 1.00 14.26  ? 114 PRO H  C   1 
ATOM   17647 O  O   . PRO K  2 77  ? 110.635 140.415 109.234 1.00 14.25  ? 114 PRO H  O   1 
ATOM   17648 C  CB  . PRO K  2 77  ? 108.070 141.053 107.979 1.00 16.03  ? 114 PRO H  CB  1 
ATOM   17649 C  CG  . PRO K  2 77  ? 107.545 140.657 106.642 1.00 16.82  ? 114 PRO H  CG  1 
ATOM   17650 C  CD  . PRO K  2 77  ? 108.756 140.258 105.846 1.00 15.52  ? 114 PRO H  CD  1 
ATOM   17651 N  N   . TRP K  2 78  ? 111.019 142.632 109.251 1.00 12.81  ? 115 TRP H  N   1 
ATOM   17652 C  CA  . TRP K  2 78  ? 112.063 142.561 110.273 1.00 12.24  ? 115 TRP H  CA  1 
ATOM   17653 C  C   . TRP K  2 78  ? 111.494 142.857 111.661 1.00 11.68  ? 115 TRP H  C   1 
ATOM   17654 O  O   . TRP K  2 78  ? 111.852 143.834 112.319 1.00 13.38  ? 115 TRP H  O   1 
ATOM   17655 C  CB  . TRP K  2 78  ? 113.204 143.510 109.927 1.00 11.34  ? 115 TRP H  CB  1 
ATOM   17656 C  CG  . TRP K  2 78  ? 114.562 142.932 110.180 1.00 12.47  ? 115 TRP H  CG  1 
ATOM   17657 C  CD1 . TRP K  2 78  ? 115.356 143.151 111.268 1.00 12.68  ? 115 TRP H  CD1 1 
ATOM   17658 C  CD2 . TRP K  2 78  ? 115.282 142.029 109.333 1.00 13.83  ? 115 TRP H  CD2 1 
ATOM   17659 N  NE1 . TRP K  2 78  ? 116.529 142.446 111.147 1.00 13.08  ? 115 TRP H  NE1 1 
ATOM   17660 C  CE2 . TRP K  2 78  ? 116.507 141.748 109.968 1.00 13.90  ? 115 TRP H  CE2 1 
ATOM   17661 C  CE3 . TRP K  2 78  ? 115.010 141.433 108.098 1.00 12.71  ? 115 TRP H  CE3 1 
ATOM   17662 C  CZ2 . TRP K  2 78  ? 117.460 140.897 109.411 1.00 14.76  ? 115 TRP H  CZ2 1 
ATOM   17663 C  CZ3 . TRP K  2 78  ? 115.956 140.589 107.546 1.00 12.59  ? 115 TRP H  CZ3 1 
ATOM   17664 C  CH2 . TRP K  2 78  ? 117.166 140.329 108.203 1.00 13.04  ? 115 TRP H  CH2 1 
ATOM   17665 N  N   . PHE K  2 79  ? 110.586 141.987 112.106 1.00 12.91  ? 116 PHE H  N   1 
ATOM   17666 C  CA  . PHE K  2 79  ? 110.134 142.021 113.491 1.00 9.47   ? 116 PHE H  CA  1 
ATOM   17667 C  C   . PHE K  2 79  ? 111.136 141.381 114.440 1.00 9.71   ? 116 PHE H  C   1 
ATOM   17668 O  O   . PHE K  2 79  ? 111.252 141.819 115.589 1.00 11.86  ? 116 PHE H  O   1 
ATOM   17669 C  CB  . PHE K  2 79  ? 108.780 141.324 113.630 1.00 9.16   ? 116 PHE H  CB  1 
ATOM   17670 C  CG  . PHE K  2 79  ? 107.692 141.952 112.812 1.00 11.02  ? 116 PHE H  CG  1 
ATOM   17671 C  CD1 . PHE K  2 79  ? 107.124 143.152 113.202 1.00 9.68   ? 116 PHE H  CD1 1 
ATOM   17672 C  CD2 . PHE K  2 79  ? 107.237 141.346 111.654 1.00 14.35  ? 116 PHE H  CD2 1 
ATOM   17673 C  CE1 . PHE K  2 79  ? 106.123 143.735 112.454 1.00 10.24  ? 116 PHE H  CE1 1 
ATOM   17674 C  CE2 . PHE K  2 79  ? 106.236 141.927 110.902 1.00 13.92  ? 116 PHE H  CE2 1 
ATOM   17675 C  CZ  . PHE K  2 79  ? 105.679 143.123 111.303 1.00 12.16  ? 116 PHE H  CZ  1 
ATOM   17676 N  N   . ILE K  2 80  ? 111.854 140.360 113.983 1.00 12.72  ? 117 ILE H  N   1 
ATOM   17677 C  CA  . ILE K  2 80  ? 112.859 139.661 114.772 1.00 13.69  ? 117 ILE H  CA  1 
ATOM   17678 C  C   . ILE K  2 80  ? 114.229 139.987 114.195 1.00 16.00  ? 117 ILE H  C   1 
ATOM   17679 O  O   . ILE K  2 80  ? 114.405 140.013 112.972 1.00 13.14  ? 117 ILE H  O   1 
ATOM   17680 C  CB  . ILE K  2 80  ? 112.616 138.137 114.776 1.00 13.96  ? 117 ILE H  CB  1 
ATOM   17681 C  CG1 . ILE K  2 80  ? 111.121 137.834 114.896 1.00 14.22  ? 117 ILE H  CG1 1 
ATOM   17682 C  CG2 . ILE K  2 80  ? 113.409 137.469 115.882 1.00 16.15  ? 117 ILE H  CG2 1 
ATOM   17683 C  CD1 . ILE K  2 80  ? 110.586 137.900 116.312 1.00 15.13  ? 117 ILE H  CD1 1 
ATOM   17684 N  N   . SER K  2 81  ? 115.193 140.243 115.076 1.00 16.20  ? 118 SER H  N   1 
ATOM   17685 C  CA  . SER K  2 81  ? 116.537 140.586 114.630 1.00 15.57  ? 118 SER H  CA  1 
ATOM   17686 C  C   . SER K  2 81  ? 117.171 139.409 113.900 1.00 17.96  ? 118 SER H  C   1 
ATOM   17687 O  O   . SER K  2 81  ? 116.831 138.246 114.136 1.00 22.39  ? 118 SER H  O   1 
ATOM   17688 C  CB  . SER K  2 81  ? 117.404 140.995 115.821 1.00 13.61  ? 118 SER H  CB  1 
ATOM   17689 O  OG  . SER K  2 81  ? 117.476 139.952 116.774 1.00 18.39  ? 118 SER H  OG  1 
ATOM   17690 N  N   . GLY K  2 82  ? 118.104 139.719 113.003 1.00 15.47  ? 119 GLY H  N   1 
ATOM   17691 C  CA  . GLY K  2 82  ? 118.760 138.704 112.214 1.00 17.19  ? 119 GLY H  CA  1 
ATOM   17692 C  C   . GLY K  2 82  ? 120.129 139.134 111.728 1.00 22.77  ? 119 GLY H  C   1 
ATOM   17693 O  O   . GLY K  2 82  ? 120.565 140.270 111.942 1.00 24.04  ? 119 GLY H  O   1 
ATOM   17694 N  N   . PRO K  2 83  ? 120.836 138.226 111.059 1.00 23.73  ? 120 PRO H  N   1 
ATOM   17695 C  CA  . PRO K  2 83  ? 122.205 138.527 110.628 1.00 18.45  ? 120 PRO H  CA  1 
ATOM   17696 C  C   . PRO K  2 83  ? 122.241 139.306 109.322 1.00 19.38  ? 120 PRO H  C   1 
ATOM   17697 O  O   . PRO K  2 83  ? 121.401 139.124 108.437 1.00 19.04  ? 120 PRO H  O   1 
ATOM   17698 C  CB  . PRO K  2 83  ? 122.827 137.137 110.456 1.00 18.99  ? 120 PRO H  CB  1 
ATOM   17699 C  CG  . PRO K  2 83  ? 121.674 136.280 110.060 1.00 19.95  ? 120 PRO H  CG  1 
ATOM   17700 C  CD  . PRO K  2 83  ? 120.464 136.827 110.780 1.00 20.38  ? 120 PRO H  CD  1 
ATOM   17701 N  N   . LEU K  2 84  ? 123.237 140.182 109.211 1.00 16.53  ? 121 LEU H  N   1 
ATOM   17702 C  CA  . LEU K  2 84  ? 123.494 140.940 107.997 1.00 14.31  ? 121 LEU H  CA  1 
ATOM   17703 C  C   . LEU K  2 84  ? 124.950 140.750 107.591 1.00 18.48  ? 121 LEU H  C   1 
ATOM   17704 O  O   . LEU K  2 84  ? 125.820 140.494 108.425 1.00 18.51  ? 121 LEU H  O   1 
ATOM   17705 C  CB  . LEU K  2 84  ? 123.180 142.430 108.185 1.00 13.79  ? 121 LEU H  CB  1 
ATOM   17706 C  CG  . LEU K  2 84  ? 121.720 142.799 108.462 1.00 11.36  ? 121 LEU H  CG  1 
ATOM   17707 C  CD1 . LEU K  2 84  ? 121.551 144.306 108.506 1.00 8.70   ? 121 LEU H  CD1 1 
ATOM   17708 C  CD2 . LEU K  2 84  ? 120.801 142.191 107.417 1.00 12.70  ? 121 LEU H  CD2 1 
ATOM   17709 N  N   . GLN K  2 85  ? 125.207 140.883 106.293 1.00 17.91  ? 122 GLN H  N   1 
ATOM   17710 C  CA  . GLN K  2 85  ? 126.514 140.599 105.717 1.00 18.40  ? 122 GLN H  CA  1 
ATOM   17711 C  C   . GLN K  2 85  ? 127.298 141.888 105.499 1.00 16.63  ? 122 GLN H  C   1 
ATOM   17712 O  O   . GLN K  2 85  ? 126.755 142.882 105.008 1.00 18.44  ? 122 GLN H  O   1 
ATOM   17713 C  CB  . GLN K  2 85  ? 126.376 139.847 104.391 1.00 20.32  ? 122 GLN H  CB  1 
ATOM   17714 C  CG  . GLN K  2 85  ? 126.141 138.354 104.540 1.00 23.24  ? 122 GLN H  CG  1 
ATOM   17715 C  CD  . GLN K  2 85  ? 125.448 137.752 103.333 1.00 32.93  ? 122 GLN H  CD  1 
ATOM   17716 O  OE1 . GLN K  2 85  ? 124.797 138.455 102.562 1.00 32.50  ? 122 GLN H  OE1 1 
ATOM   17717 N  NE2 . GLN K  2 85  ? 125.584 136.441 103.165 1.00 32.41  ? 122 GLN H  NE2 1 
ATOM   17718 N  N   . ILE K  2 86  ? 128.579 141.859 105.862 1.00 16.06  ? 123 ILE H  N   1 
ATOM   17719 C  CA  . ILE K  2 86  ? 129.484 142.990 105.687 1.00 13.09  ? 123 ILE H  CA  1 
ATOM   17720 C  C   . ILE K  2 86  ? 129.917 143.052 104.230 1.00 16.21  ? 123 ILE H  C   1 
ATOM   17721 O  O   . ILE K  2 86  ? 130.195 142.021 103.605 1.00 23.32  ? 123 ILE H  O   1 
ATOM   17722 C  CB  . ILE K  2 86  ? 130.694 142.871 106.634 1.00 14.43  ? 123 ILE H  CB  1 
ATOM   17723 C  CG1 . ILE K  2 86  ? 130.362 143.473 107.999 1.00 14.69  ? 123 ILE H  CG1 1 
ATOM   17724 C  CG2 . ILE K  2 86  ? 131.929 143.537 106.046 1.00 16.61  ? 123 ILE H  CG2 1 
ATOM   17725 C  CD1 . ILE K  2 86  ? 131.036 142.767 109.142 1.00 20.21  ? 123 ILE H  CD1 1 
ATOM   17726 N  N   . GLY K  2 87  ? 129.975 144.265 103.683 1.00 13.92  ? 124 GLY H  N   1 
ATOM   17727 C  CA  . GLY K  2 87  ? 130.269 144.442 102.277 1.00 11.16  ? 124 GLY H  CA  1 
ATOM   17728 C  C   . GLY K  2 87  ? 129.074 144.317 101.366 1.00 13.14  ? 124 GLY H  C   1 
ATOM   17729 O  O   . GLY K  2 87  ? 129.245 144.270 100.143 1.00 15.43  ? 124 GLY H  O   1 
ATOM   17730 N  N   . ARG K  2 88  ? 127.867 144.262 101.924 1.00 12.56  ? 125 ARG H  N   1 
ATOM   17731 C  CA  . ARG K  2 88  ? 126.647 144.091 101.156 1.00 12.51  ? 125 ARG H  CA  1 
ATOM   17732 C  C   . ARG K  2 88  ? 125.694 145.237 101.457 1.00 10.31  ? 125 ARG H  C   1 
ATOM   17733 O  O   . ARG K  2 88  ? 125.737 145.836 102.535 1.00 8.03   ? 125 ARG H  O   1 
ATOM   17734 C  CB  . ARG K  2 88  ? 125.974 142.751 101.476 1.00 13.43  ? 125 ARG H  CB  1 
ATOM   17735 C  CG  . ARG K  2 88  ? 126.894 141.553 101.329 1.00 16.01  ? 125 ARG H  CG  1 
ATOM   17736 C  CD  . ARG K  2 88  ? 127.363 141.387 99.897  1.00 17.76  ? 125 ARG H  CD  1 
ATOM   17737 N  NE  . ARG K  2 88  ? 126.467 140.534 99.128  1.00 18.11  ? 125 ARG H  NE  1 
ATOM   17738 C  CZ  . ARG K  2 88  ? 125.583 140.976 98.244  1.00 20.83  ? 125 ARG H  CZ  1 
ATOM   17739 N  NH1 . ARG K  2 88  ? 125.439 142.268 98.000  1.00 15.84  ? 125 ARG H  NH1 1 
ATOM   17740 N  NH2 . ARG K  2 88  ? 124.825 140.100 97.591  1.00 21.57  ? 125 ARG H  NH2 1 
ATOM   17741 N  N   . ASP K  2 89  ? 124.833 145.537 100.490 1.00 14.12  ? 126 ASP H  N   1 
ATOM   17742 C  CA  . ASP K  2 89  ? 123.890 146.638 100.592 1.00 12.98  ? 126 ASP H  CA  1 
ATOM   17743 C  C   . ASP K  2 89  ? 122.493 146.116 100.897 1.00 13.12  ? 126 ASP H  C   1 
ATOM   17744 O  O   . ASP K  2 89  ? 122.093 145.044 100.434 1.00 11.56  ? 126 ASP H  O   1 
ATOM   17745 C  CB  . ASP K  2 89  ? 123.872 147.458 99.301  1.00 10.96  ? 126 ASP H  CB  1 
ATOM   17746 C  CG  . ASP K  2 89  ? 125.149 148.246 99.094  1.00 13.65  ? 126 ASP H  CG  1 
ATOM   17747 O  OD1 . ASP K  2 89  ? 126.238 147.634 99.105  1.00 12.21  ? 126 ASP H  OD1 1 
ATOM   17748 O  OD2 . ASP K  2 89  ? 125.065 149.480 98.921  1.00 18.37  ? 126 ASP H  OD2 1 
ATOM   17749 N  N   . TYR K  2 90  ? 121.749 146.890 101.684 1.00 15.58  ? 127 TYR H  N   1 
ATOM   17750 C  CA  . TYR K  2 90  ? 120.401 146.524 102.090 1.00 10.14  ? 127 TYR H  CA  1 
ATOM   17751 C  C   . TYR K  2 90  ? 119.492 147.733 101.945 1.00 10.31  ? 127 TYR H  C   1 
ATOM   17752 O  O   . TYR K  2 90  ? 119.943 148.878 102.004 1.00 12.54  ? 127 TYR H  O   1 
ATOM   17753 C  CB  . TYR K  2 90  ? 120.361 146.019 103.539 1.00 7.90   ? 127 TYR H  CB  1 
ATOM   17754 C  CG  . TYR K  2 90  ? 121.147 144.752 103.783 1.00 9.67   ? 127 TYR H  CG  1 
ATOM   17755 C  CD1 . TYR K  2 90  ? 120.557 143.507 103.628 1.00 12.71  ? 127 TYR H  CD1 1 
ATOM   17756 C  CD2 . TYR K  2 90  ? 122.479 144.802 104.168 1.00 9.17   ? 127 TYR H  CD2 1 
ATOM   17757 C  CE1 . TYR K  2 90  ? 121.269 142.347 103.852 1.00 15.16  ? 127 TYR H  CE1 1 
ATOM   17758 C  CE2 . TYR K  2 90  ? 123.201 143.649 104.392 1.00 11.09  ? 127 TYR H  CE2 1 
ATOM   17759 C  CZ  . TYR K  2 90  ? 122.592 142.425 104.232 1.00 13.30  ? 127 TYR H  CZ  1 
ATOM   17760 O  OH  . TYR K  2 90  ? 123.305 141.271 104.453 1.00 14.84  ? 127 TYR H  OH  1 
ATOM   17761 N  N   . GLU K  2 91  ? 118.205 147.463 101.749 1.00 13.14  ? 128 GLU H  N   1 
ATOM   17762 C  CA  . GLU K  2 91  ? 117.176 148.489 101.678 1.00 13.71  ? 128 GLU H  CA  1 
ATOM   17763 C  C   . GLU K  2 91  ? 116.216 148.309 102.844 1.00 14.77  ? 128 GLU H  C   1 
ATOM   17764 O  O   . GLU K  2 91  ? 115.897 147.179 103.224 1.00 17.45  ? 128 GLU H  O   1 
ATOM   17765 C  CB  . GLU K  2 91  ? 116.413 148.419 100.354 1.00 13.39  ? 128 GLU H  CB  1 
ATOM   17766 C  CG  . GLU K  2 91  ? 115.574 149.646 100.058 1.00 19.03  ? 128 GLU H  CG  1 
ATOM   17767 C  CD  . GLU K  2 91  ? 114.089 149.344 100.054 1.00 34.62  ? 128 GLU H  CD  1 
ATOM   17768 O  OE1 . GLU K  2 91  ? 113.687 148.359 99.400  1.00 34.55  ? 128 GLU H  OE1 1 
ATOM   17769 O  OE2 . GLU K  2 91  ? 113.325 150.091 100.699 1.00 29.43  ? 128 GLU H  OE2 1 
ATOM   17770 N  N   . PHE K  2 92  ? 115.764 149.420 103.421 1.00 13.72  ? 129 PHE H  N   1 
ATOM   17771 C  CA  . PHE K  2 92  ? 114.842 149.381 104.544 1.00 14.14  ? 129 PHE H  CA  1 
ATOM   17772 C  C   . PHE K  2 92  ? 113.667 150.314 104.297 1.00 16.77  ? 129 PHE H  C   1 
ATOM   17773 O  O   . PHE K  2 92  ? 113.793 151.366 103.659 1.00 17.25  ? 129 PHE H  O   1 
ATOM   17774 C  CB  . PHE K  2 92  ? 115.542 149.741 105.870 1.00 9.95   ? 129 PHE H  CB  1 
ATOM   17775 C  CG  . PHE K  2 92  ? 115.923 151.196 105.997 1.00 11.41  ? 129 PHE H  CG  1 
ATOM   17776 C  CD1 . PHE K  2 92  ? 115.008 152.137 106.450 1.00 11.55  ? 129 PHE H  CD1 1 
ATOM   17777 C  CD2 . PHE K  2 92  ? 117.205 151.615 105.690 1.00 10.18  ? 129 PHE H  CD2 1 
ATOM   17778 C  CE1 . PHE K  2 92  ? 115.362 153.463 106.573 1.00 9.07   ? 129 PHE H  CE1 1 
ATOM   17779 C  CE2 . PHE K  2 92  ? 117.564 152.939 105.816 1.00 10.92  ? 129 PHE H  CE2 1 
ATOM   17780 C  CZ  . PHE K  2 92  ? 116.641 153.865 106.258 1.00 8.91   ? 129 PHE H  CZ  1 
ATOM   17781 N  N   . GLU K  2 93  ? 112.521 149.911 104.844 1.00 17.17  ? 130 GLU H  N   1 
ATOM   17782 C  CA  . GLU K  2 93  ? 111.298 150.704 104.809 1.00 18.27  ? 130 GLU H  CA  1 
ATOM   17783 C  C   . GLU K  2 93  ? 110.589 150.539 106.144 1.00 19.61  ? 130 GLU H  C   1 
ATOM   17784 O  O   . GLU K  2 93  ? 110.306 149.411 106.560 1.00 19.38  ? 130 GLU H  O   1 
ATOM   17785 C  CB  . GLU K  2 93  ? 110.387 150.268 103.660 1.00 17.88  ? 130 GLU H  CB  1 
ATOM   17786 C  CG  . GLU K  2 93  ? 109.055 150.999 103.606 1.00 18.68  ? 130 GLU H  CG  1 
ATOM   17787 C  CD  . GLU K  2 93  ? 107.895 150.070 103.301 1.00 30.24  ? 130 GLU H  CD  1 
ATOM   17788 O  OE1 . GLU K  2 93  ? 108.135 148.864 103.087 1.00 30.01  ? 130 GLU H  OE1 1 
ATOM   17789 O  OE2 . GLU K  2 93  ? 106.742 150.548 103.273 1.00 36.31  ? 130 GLU H  OE2 1 
ATOM   17790 N  N   . VAL K  2 94  ? 110.300 151.653 106.809 1.00 17.36  ? 131 VAL H  N   1 
ATOM   17791 C  CA  . VAL K  2 94  ? 109.605 151.658 108.089 1.00 13.11  ? 131 VAL H  CA  1 
ATOM   17792 C  C   . VAL K  2 94  ? 108.285 152.392 107.897 1.00 14.60  ? 131 VAL H  C   1 
ATOM   17793 O  O   . VAL K  2 94  ? 108.270 153.566 107.504 1.00 15.14  ? 131 VAL H  O   1 
ATOM   17794 C  CB  . VAL K  2 94  ? 110.450 152.318 109.191 1.00 14.10  ? 131 VAL H  CB  1 
ATOM   17795 C  CG1 . VAL K  2 94  ? 109.809 152.104 110.551 1.00 15.32  ? 131 VAL H  CG1 1 
ATOM   17796 C  CG2 . VAL K  2 94  ? 111.867 151.770 109.174 1.00 15.58  ? 131 VAL H  CG2 1 
ATOM   17797 N  N   . ASN K  2 95  ? 107.185 151.696 108.171 1.00 14.20  ? 132 ASN H  N   1 
ATOM   17798 C  CA  . ASN K  2 95  ? 105.843 152.255 108.091 1.00 12.57  ? 132 ASN H  CA  1 
ATOM   17799 C  C   . ASN K  2 95  ? 105.353 152.552 109.501 1.00 13.18  ? 132 ASN H  C   1 
ATOM   17800 O  O   . ASN K  2 95  ? 105.327 151.655 110.352 1.00 10.99  ? 132 ASN H  O   1 
ATOM   17801 C  CB  . ASN K  2 95  ? 104.886 151.286 107.393 1.00 13.54  ? 132 ASN H  CB  1 
ATOM   17802 C  CG  . ASN K  2 95  ? 105.407 150.808 106.053 1.00 16.17  ? 132 ASN H  CG  1 
ATOM   17803 O  OD1 . ASN K  2 95  ? 106.010 149.738 105.957 1.00 17.25  ? 132 ASN H  OD1 1 
ATOM   17804 N  ND2 . ASN K  2 95  ? 105.178 151.597 105.012 1.00 18.02  ? 132 ASN H  ND2 1 
ATOM   17805 N  N   . LEU K  2 96  ? 104.957 153.802 109.734 1.00 14.79  ? 133 LEU H  N   1 
ATOM   17806 C  CA  . LEU K  2 96  ? 104.611 154.304 111.055 1.00 13.72  ? 133 LEU H  CA  1 
ATOM   17807 C  C   . LEU K  2 96  ? 103.257 154.996 110.998 1.00 16.38  ? 133 LEU H  C   1 
ATOM   17808 O  O   . LEU K  2 96  ? 102.724 155.275 109.922 1.00 17.10  ? 133 LEU H  O   1 
ATOM   17809 C  CB  . LEU K  2 96  ? 105.672 155.288 111.568 1.00 13.63  ? 133 LEU H  CB  1 
ATOM   17810 C  CG  . LEU K  2 96  ? 107.122 154.803 111.611 1.00 14.49  ? 133 LEU H  CG  1 
ATOM   17811 C  CD1 . LEU K  2 96  ? 108.019 155.779 110.868 1.00 11.82  ? 133 LEU H  CD1 1 
ATOM   17812 C  CD2 . LEU K  2 96  ? 107.596 154.626 113.042 1.00 11.07  ? 133 LEU H  CD2 1 
ATOM   17813 N  N   . ARG K  2 97  ? 102.715 155.295 112.175 1.00 16.81  ? 134 ARG H  N   1 
ATOM   17814 C  CA  . ARG K  2 97  ? 101.442 155.991 112.299 1.00 17.15  ? 134 ARG H  CA  1 
ATOM   17815 C  C   . ARG K  2 97  ? 101.560 157.055 113.382 1.00 17.74  ? 134 ARG H  C   1 
ATOM   17816 O  O   . ARG K  2 97  ? 102.134 156.808 114.446 1.00 18.12  ? 134 ARG H  O   1 
ATOM   17817 C  CB  . ARG K  2 97  ? 100.311 155.007 112.617 1.00 18.05  ? 134 ARG H  CB  1 
ATOM   17818 C  CG  . ARG K  2 97  ? 98.925  155.613 112.692 1.00 20.33  ? 134 ARG H  CG  1 
ATOM   17819 C  CD  . ARG K  2 97  ? 98.068  154.845 113.683 1.00 19.00  ? 134 ARG H  CD  1 
ATOM   17820 N  NE  . ARG K  2 97  ? 96.664  155.236 113.621 1.00 24.70  ? 134 ARG H  NE  1 
ATOM   17821 C  CZ  . ARG K  2 97  ? 95.767  154.671 112.826 1.00 26.31  ? 134 ARG H  CZ  1 
ATOM   17822 N  NH1 . ARG K  2 97  ? 96.095  153.692 111.999 1.00 27.67  ? 134 ARG H  NH1 1 
ATOM   17823 N  NH2 . ARG K  2 97  ? 94.508  155.098 112.861 1.00 25.02  ? 134 ARG H  NH2 1 
ATOM   17824 N  N   . ALA K  2 98  ? 101.020 158.241 113.103 1.00 16.45  ? 135 ALA H  N   1 
ATOM   17825 C  CA  . ALA K  2 98  ? 101.217 159.396 113.970 1.00 17.55  ? 135 ALA H  CA  1 
ATOM   17826 C  C   . ALA K  2 98  ? 100.443 159.240 115.274 1.00 20.34  ? 135 ALA H  C   1 
ATOM   17827 O  O   . ALA K  2 98  ? 99.250  158.918 115.265 1.00 22.40  ? 135 ALA H  O   1 
ATOM   17828 C  CB  . ALA K  2 98  ? 100.786 160.673 113.252 1.00 19.32  ? 135 ALA H  CB  1 
ATOM   17829 N  N   . ARG K  2 99  ? 101.126 159.472 116.396 1.00 19.05  ? 136 ARG H  N   1 
ATOM   17830 C  CA  . ARG K  2 99  ? 100.533 159.306 117.719 1.00 15.64  ? 136 ARG H  CA  1 
ATOM   17831 C  C   . ARG K  2 99  ? 100.511 160.599 118.523 1.00 19.35  ? 136 ARG H  C   1 
ATOM   17832 O  O   . ARG K  2 99  ? 99.449  160.986 119.020 1.00 26.77  ? 136 ARG H  O   1 
ATOM   17833 C  CB  . ARG K  2 99  ? 101.281 158.205 118.482 1.00 13.76  ? 136 ARG H  CB  1 
ATOM   17834 C  CG  . ARG K  2 99  ? 100.602 157.758 119.762 1.00 12.88  ? 136 ARG H  CG  1 
ATOM   17835 C  CD  . ARG K  2 99  ? 101.308 156.555 120.356 1.00 12.50  ? 136 ARG H  CD  1 
ATOM   17836 N  NE  . ARG K  2 99  ? 100.885 156.295 121.727 1.00 12.85  ? 136 ARG H  NE  1 
ATOM   17837 C  CZ  . ARG K  2 99  ? 101.673 156.401 122.787 1.00 13.00  ? 136 ARG H  CZ  1 
ATOM   17838 N  NH1 . ARG K  2 99  ? 102.939 156.768 122.674 1.00 14.98  ? 136 ARG H  NH1 1 
ATOM   17839 N  NH2 . ARG K  2 99  ? 101.179 156.132 123.992 1.00 11.43  ? 136 ARG H  NH2 1 
ATOM   17840 N  N   . ILE K  2 100 ? 101.640 161.279 118.668 1.00 21.27  ? 137 ILE H  N   1 
ATOM   17841 C  CA  . ILE K  2 100 ? 101.783 162.416 119.573 1.00 19.42  ? 137 ILE H  CA  1 
ATOM   17842 C  C   . ILE K  2 100 ? 102.143 163.648 118.749 1.00 24.90  ? 137 ILE H  C   1 
ATOM   17843 O  O   . ILE K  2 100 ? 103.130 163.618 118.002 1.00 30.54  ? 137 ILE H  O   1 
ATOM   17844 C  CB  . ILE K  2 100 ? 102.840 162.150 120.657 1.00 16.48  ? 137 ILE H  CB  1 
ATOM   17845 C  CG1 . ILE K  2 100 ? 102.420 160.969 121.533 1.00 18.71  ? 137 ILE H  CG1 1 
ATOM   17846 C  CG2 . ILE K  2 100 ? 103.062 163.392 121.505 1.00 20.45  ? 137 ILE H  CG2 1 
ATOM   17847 C  CD1 . ILE K  2 100 ? 103.579 160.203 122.122 1.00 13.75  ? 137 ILE H  CD1 1 
ATOM   17848 N  N   . PRO K  2 101 ? 101.388 164.742 118.851 1.00 26.77  ? 138 PRO H  N   1 
ATOM   17849 C  CA  . PRO K  2 101 ? 101.722 165.946 118.080 1.00 25.45  ? 138 PRO H  CA  1 
ATOM   17850 C  C   . PRO K  2 101 ? 103.016 166.591 118.558 1.00 25.08  ? 138 PRO H  C   1 
ATOM   17851 O  O   . PRO K  2 101 ? 103.429 166.436 119.709 1.00 22.84  ? 138 PRO H  O   1 
ATOM   17852 C  CB  . PRO K  2 101 ? 100.520 166.867 118.321 1.00 29.61  ? 138 PRO H  CB  1 
ATOM   17853 C  CG  . PRO K  2 101 ? 99.904  166.371 119.587 1.00 30.35  ? 138 PRO H  CG  1 
ATOM   17854 C  CD  . PRO K  2 101 ? 100.130 164.891 119.600 1.00 31.18  ? 138 PRO H  CD  1 
ATOM   17855 N  N   . GLY K  2 102 ? 103.650 167.318 117.655 1.00 28.37  ? 139 GLY H  N   1 
ATOM   17856 C  CA  . GLY K  2 102 ? 104.865 168.045 117.971 1.00 28.33  ? 139 GLY H  CA  1 
ATOM   17857 C  C   . GLY K  2 102 ? 105.842 167.967 116.817 1.00 31.42  ? 139 GLY H  C   1 
ATOM   17858 O  O   . GLY K  2 102 ? 105.556 167.408 115.765 1.00 34.76  ? 139 GLY H  O   1 
ATOM   17859 N  N   . ARG K  2 103 ? 107.019 168.542 117.045 1.00 27.19  ? 140 ARG H  N   1 
ATOM   17860 C  CA  . ARG K  2 103 ? 108.121 168.487 116.092 1.00 28.13  ? 140 ARG H  CA  1 
ATOM   17861 C  C   . ARG K  2 103 ? 109.187 167.559 116.655 1.00 33.03  ? 140 ARG H  C   1 
ATOM   17862 O  O   . ARG K  2 103 ? 109.717 167.807 117.743 1.00 37.61  ? 140 ARG H  O   1 
ATOM   17863 C  CB  . ARG K  2 103 ? 108.697 169.879 115.829 1.00 31.87  ? 140 ARG H  CB  1 
ATOM   17864 C  CG  . ARG K  2 103 ? 109.632 169.941 114.633 1.00 32.76  ? 140 ARG H  CG  1 
ATOM   17865 C  CD  . ARG K  2 103 ? 110.191 171.338 114.426 1.00 36.88  ? 140 ARG H  CD  1 
ATOM   17866 N  NE  . ARG K  2 103 ? 110.897 171.829 115.603 1.00 40.86  ? 140 ARG H  NE  1 
ATOM   17867 C  CZ  . ARG K  2 103 ? 112.171 172.199 115.613 1.00 37.29  ? 140 ARG H  CZ  1 
ATOM   17868 N  NH1 . ARG K  2 103 ? 112.915 172.147 114.520 1.00 30.77  ? 140 ARG H  NH1 1 
ATOM   17869 N  NH2 . ARG K  2 103 ? 112.711 172.633 116.748 1.00 37.49  ? 140 ARG H  NH2 1 
ATOM   17870 N  N   . HIS K  2 104 ? 109.593 166.570 115.822 1.00 28.43  ? 141 HIS H  N   1 
ATOM   17871 C  CA  . HIS K  2 104 ? 110.437 165.495 116.334 1.00 24.30  ? 141 HIS H  CA  1 
ATOM   17872 C  C   . HIS K  2 104 ? 111.453 165.094 115.314 1.00 22.20  ? 141 HIS H  C   1 
ATOM   17873 O  O   . HIS K  2 104 ? 111.065 165.011 114.204 1.00 22.79  ? 141 HIS H  O   1 
ATOM   17874 C  CB  . HIS K  2 104 ? 109.526 164.329 116.633 1.00 26.33  ? 141 HIS H  CB  1 
ATOM   17875 C  CG  . HIS K  2 104 ? 108.167 164.599 117.189 1.00 30.11  ? 141 HIS H  CG  1 
ATOM   17876 N  ND1 . HIS K  2 104 ? 107.908 164.908 118.505 1.00 28.59  ? 141 HIS H  ND1 1 
ATOM   17877 C  CD2 . HIS K  2 104 ? 106.980 164.514 116.599 1.00 25.82  ? 141 HIS H  CD2 1 
ATOM   17878 C  CE1 . HIS K  2 104 ? 106.606 165.025 118.672 1.00 25.94  ? 141 HIS H  CE1 1 
ATOM   17879 N  NE2 . HIS K  2 104 ? 106.029 164.784 117.530 1.00 24.01  ? 141 HIS H  NE2 1 
ATOM   17880 N  N   . HIS K  2 105 ? 112.692 164.867 115.731 1.00 21.39  ? 142 HIS H  N   1 
ATOM   17881 C  CA  . HIS K  2 105 ? 113.805 164.469 114.858 1.00 19.57  ? 142 HIS H  CA  1 
ATOM   17882 C  C   . HIS K  2 105 ? 113.792 162.974 114.810 1.00 22.55  ? 142 HIS H  C   1 
ATOM   17883 O  O   . HIS K  2 105 ? 114.000 162.379 115.830 1.00 21.08  ? 142 HIS H  O   1 
ATOM   17884 C  CB  . HIS K  2 105 ? 115.069 165.031 115.423 1.00 22.87  ? 142 HIS H  CB  1 
ATOM   17885 C  CG  . HIS K  2 105 ? 116.190 165.346 114.525 1.00 21.23  ? 142 HIS H  CG  1 
ATOM   17886 N  ND1 . HIS K  2 105 ? 117.426 164.862 114.854 1.00 18.97  ? 142 HIS H  ND1 1 
ATOM   17887 C  CD2 . HIS K  2 105 ? 116.339 166.069 113.437 1.00 21.43  ? 142 HIS H  CD2 1 
ATOM   17888 C  CE1 . HIS K  2 105 ? 118.271 165.257 113.941 1.00 22.19  ? 142 HIS H  CE1 1 
ATOM   17889 N  NE2 . HIS K  2 105 ? 117.632 165.994 113.085 1.00 19.88  ? 142 HIS H  NE2 1 
ATOM   17890 N  N   . MET K  2 106 ? 113.709 162.422 113.625 1.00 22.72  ? 143 MET H  N   1 
ATOM   17891 C  CA  . MET K  2 106 ? 113.391 161.015 113.427 1.00 18.56  ? 143 MET H  CA  1 
ATOM   17892 C  C   . MET K  2 106 ? 114.466 160.316 112.684 1.00 18.93  ? 143 MET H  C   1 
ATOM   17893 O  O   . MET K  2 106 ? 114.450 160.460 111.503 1.00 23.86  ? 143 MET H  O   1 
ATOM   17894 C  CB  . MET K  2 106 ? 112.084 160.926 112.654 1.00 16.62  ? 143 MET H  CB  1 
ATOM   17895 C  CG  . MET K  2 106 ? 110.841 161.241 113.457 1.00 20.10  ? 143 MET H  CG  1 
ATOM   17896 S  SD  . MET K  2 106 ? 110.523 160.167 114.864 1.00 25.10  ? 143 MET H  SD  1 
ATOM   17897 C  CE  . MET K  2 106 ? 110.375 158.578 114.045 1.00 17.93  ? 143 MET H  CE  1 
ATOM   17898 N  N   . HIS K  2 107 ? 115.135 159.393 113.324 1.00 18.80  ? 144 HIS H  N   1 
ATOM   17899 C  CA  . HIS K  2 107 ? 116.343 158.781 112.816 1.00 15.75  ? 144 HIS H  CA  1 
ATOM   17900 C  C   . HIS K  2 107 ? 116.206 157.345 112.397 1.00 18.52  ? 144 HIS H  C   1 
ATOM   17901 O  O   . HIS K  2 107 ? 115.196 156.764 112.564 1.00 22.50  ? 144 HIS H  O   1 
ATOM   17902 C  CB  . HIS K  2 107 ? 117.348 158.858 113.963 1.00 19.42  ? 144 HIS H  CB  1 
ATOM   17903 C  CG  . HIS K  2 107 ? 117.898 160.170 114.408 1.00 21.79  ? 144 HIS H  CG  1 
ATOM   17904 N  ND1 . HIS K  2 107 ? 119.252 160.352 114.406 1.00 21.27  ? 144 HIS H  ND1 1 
ATOM   17905 C  CD2 . HIS K  2 107 ? 117.392 161.292 114.908 1.00 20.67  ? 144 HIS H  CD2 1 
ATOM   17906 C  CE1 . HIS K  2 107 ? 119.522 161.557 114.858 1.00 22.07  ? 144 HIS H  CE1 1 
ATOM   17907 N  NE2 . HIS K  2 107 ? 118.415 162.152 115.185 1.00 20.00  ? 144 HIS H  NE2 1 
ATOM   17908 N  N   . ALA K  2 108 ? 117.249 156.821 111.777 1.00 20.08  ? 145 ALA H  N   1 
ATOM   17909 C  CA  . ALA K  2 108 ? 117.366 155.424 111.364 1.00 18.70  ? 145 ALA H  CA  1 
ATOM   17910 C  C   . ALA K  2 108 ? 118.401 154.806 112.248 1.00 15.12  ? 145 ALA H  C   1 
ATOM   17911 O  O   . ALA K  2 108 ? 119.369 155.411 112.383 1.00 19.57  ? 145 ALA H  O   1 
ATOM   17912 C  CB  . ALA K  2 108 ? 117.875 155.473 109.958 1.00 16.20  ? 145 ALA H  CB  1 
ATOM   17913 N  N   . MET K  2 109 ? 118.186 153.674 112.831 1.00 11.40  ? 146 MET H  N   1 
ATOM   17914 C  CA  . MET K  2 109 ? 119.330 153.104 113.525 1.00 10.11  ? 146 MET H  CA  1 
ATOM   17915 C  C   . MET K  2 109 ? 119.406 151.613 113.239 1.00 11.41  ? 146 MET H  C   1 
ATOM   17916 O  O   . MET K  2 109 ? 118.403 150.968 112.928 1.00 12.62  ? 146 MET H  O   1 
ATOM   17917 C  CB  . MET K  2 109 ? 119.245 153.331 115.041 1.00 13.90  ? 146 MET H  CB  1 
ATOM   17918 C  CG  . MET K  2 109 ? 118.722 154.696 115.450 1.00 17.29  ? 146 MET H  CG  1 
ATOM   17919 S  SD  . MET K  2 109 ? 118.481 154.854 117.230 1.00 43.55  ? 146 MET H  SD  1 
ATOM   17920 C  CE  . MET K  2 109 ? 119.439 153.470 117.839 1.00 19.98  ? 146 MET H  CE  1 
ATOM   17921 N  N   . LEU K  2 110 ? 120.613 151.065 113.370 1.00 13.23  ? 147 LEU H  N   1 
ATOM   17922 C  CA  . LEU K  2 110 ? 120.846 149.624 113.267 1.00 13.35  ? 147 LEU H  CA  1 
ATOM   17923 C  C   . LEU K  2 110 ? 121.508 149.176 114.567 1.00 17.46  ? 147 LEU H  C   1 
ATOM   17924 O  O   . LEU K  2 110 ? 122.690 149.444 114.798 1.00 19.59  ? 147 LEU H  O   1 
ATOM   17925 C  CB  . LEU K  2 110 ? 121.700 149.285 112.050 1.00 12.14  ? 147 LEU H  CB  1 
ATOM   17926 C  CG  . LEU K  2 110 ? 121.743 147.802 111.678 1.00 12.46  ? 147 LEU H  CG  1 
ATOM   17927 C  CD1 . LEU K  2 110 ? 120.527 147.420 110.851 1.00 11.97  ? 147 LEU H  CD1 1 
ATOM   17928 C  CD2 . LEU K  2 110 ? 123.028 147.468 110.937 1.00 9.93   ? 147 LEU H  CD2 1 
ATOM   17929 N  N   . ASN K  2 111 ? 120.741 148.495 115.415 1.00 17.55  ? 148 ASN H  N   1 
ATOM   17930 C  CA  . ASN K  2 111 ? 121.257 147.973 116.674 1.00 20.90  ? 148 ASN H  CA  1 
ATOM   17931 C  C   . ASN K  2 111 ? 121.914 146.621 116.425 1.00 20.19  ? 148 ASN H  C   1 
ATOM   17932 O  O   . ASN K  2 111 ? 121.260 145.682 115.957 1.00 21.54  ? 148 ASN H  O   1 
ATOM   17933 C  CB  . ASN K  2 111 ? 120.129 147.851 117.694 1.00 19.83  ? 148 ASN H  CB  1 
ATOM   17934 C  CG  . ASN K  2 111 ? 119.789 149.173 118.351 1.00 22.93  ? 148 ASN H  CG  1 
ATOM   17935 O  OD1 . ASN K  2 111 ? 119.008 149.960 117.819 1.00 21.94  ? 148 ASN H  OD1 1 
ATOM   17936 N  ND2 . ASN K  2 111 ? 120.378 149.425 119.514 1.00 29.76  ? 148 ASN H  ND2 1 
ATOM   17937 N  N   . VAL K  2 112 ? 123.204 146.527 116.726 1.00 20.79  ? 149 VAL H  N   1 
ATOM   17938 C  CA  . VAL K  2 112 ? 123.973 145.298 116.576 1.00 21.60  ? 149 VAL H  CA  1 
ATOM   17939 C  C   . VAL K  2 112 ? 124.132 144.660 117.950 1.00 27.73  ? 149 VAL H  C   1 
ATOM   17940 O  O   . VAL K  2 112 ? 124.256 145.352 118.965 1.00 28.28  ? 149 VAL H  O   1 
ATOM   17941 C  CB  . VAL K  2 112 ? 125.334 145.580 115.903 1.00 21.67  ? 149 VAL H  CB  1 
ATOM   17942 C  CG1 . VAL K  2 112 ? 126.227 144.350 115.928 1.00 27.04  ? 149 VAL H  CG1 1 
ATOM   17943 C  CG2 . VAL K  2 112 ? 125.124 146.048 114.474 1.00 19.26  ? 149 VAL H  CG2 1 
ATOM   17944 N  N   . LYS K  2 113 ? 124.108 143.324 117.978 1.00 29.32  ? 150 LYS H  N   1 
ATOM   17945 C  CA  . LYS K  2 113 ? 124.093 142.531 119.205 1.00 27.35  ? 150 LYS H  CA  1 
ATOM   17946 C  C   . LYS K  2 113 ? 125.083 143.019 120.255 1.00 34.21  ? 150 LYS H  C   1 
ATOM   17947 O  O   . LYS K  2 113 ? 124.683 143.391 121.363 1.00 44.42  ? 150 LYS H  O   1 
ATOM   17948 C  CB  . LYS K  2 113 ? 124.376 141.063 118.879 1.00 32.14  ? 150 LYS H  CB  1 
ATOM   17949 C  CG  . LYS K  2 113 ? 124.200 140.121 120.055 1.00 30.45  ? 150 LYS H  CG  1 
ATOM   17950 C  CD  . LYS K  2 113 ? 122.730 139.899 120.358 1.00 24.15  ? 150 LYS H  CD  1 
ATOM   17951 C  CE  . LYS K  2 113 ? 122.542 138.963 121.537 1.00 30.87  ? 150 LYS H  CE  1 
ATOM   17952 N  NZ  . LYS K  2 113 ? 123.834 138.615 122.185 1.00 44.96  ? 150 LYS H  NZ  1 
ATOM   17953 N  N   . ASP K  2 114 ? 126.373 143.023 119.926 1.00 37.04  ? 151 ASP H  N   1 
ATOM   17954 C  CA  . ASP K  2 114 ? 127.401 143.403 120.887 1.00 40.34  ? 151 ASP H  CA  1 
ATOM   17955 C  C   . ASP K  2 114 ? 128.002 144.776 120.625 1.00 41.49  ? 151 ASP H  C   1 
ATOM   17956 O  O   . ASP K  2 114 ? 128.541 145.388 121.553 1.00 47.12  ? 151 ASP H  O   1 
ATOM   17957 C  CB  . ASP K  2 114 ? 128.524 142.361 120.898 1.00 44.47  ? 151 ASP H  CB  1 
ATOM   17958 C  CG  . ASP K  2 114 ? 128.127 141.084 121.612 1.00 51.13  ? 151 ASP H  CG  1 
ATOM   17959 O  OD1 . ASP K  2 114 ? 127.218 141.137 122.467 1.00 45.65  ? 151 ASP H  OD1 1 
ATOM   17960 O  OD2 . ASP K  2 114 ? 128.724 140.028 121.318 1.00 63.01  ? 151 ASP H  OD2 1 
ATOM   17961 N  N   . ALA K  2 115 ? 127.926 145.274 119.391 1.00 36.40  ? 152 ALA H  N   1 
ATOM   17962 C  CA  . ALA K  2 115 ? 128.484 146.585 119.079 1.00 34.41  ? 152 ALA H  CA  1 
ATOM   17963 C  C   . ALA K  2 115 ? 127.690 147.694 119.758 1.00 40.77  ? 152 ALA H  C   1 
ATOM   17964 O  O   . ALA K  2 115 ? 128.258 148.596 120.385 1.00 47.12  ? 152 ALA H  O   1 
ATOM   17965 C  CB  . ALA K  2 115 ? 128.518 146.791 117.564 1.00 30.26  ? 152 ALA H  CB  1 
ATOM   17966 N  N   . GLY K  2 116 ? 126.367 147.636 119.646 1.00 35.03  ? 153 GLY H  N   1 
ATOM   17967 C  CA  . GLY K  2 116 ? 125.507 148.658 120.190 1.00 33.58  ? 153 GLY H  CA  1 
ATOM   17968 C  C   . GLY K  2 116 ? 124.728 149.375 119.108 1.00 33.73  ? 153 GLY H  C   1 
ATOM   17969 O  O   . GLY K  2 116 ? 124.554 148.868 117.995 1.00 30.74  ? 153 GLY H  O   1 
ATOM   17970 N  N   . PRO K  2 117 ? 124.237 150.576 119.417 1.00 35.52  ? 154 PRO H  N   1 
ATOM   17971 C  CA  . PRO K  2 117 ? 123.445 151.332 118.435 1.00 28.11  ? 154 PRO H  CA  1 
ATOM   17972 C  C   . PRO K  2 117 ? 124.343 152.038 117.430 1.00 26.96  ? 154 PRO H  C   1 
ATOM   17973 O  O   . PRO K  2 117 ? 125.393 152.577 117.787 1.00 28.77  ? 154 PRO H  O   1 
ATOM   17974 C  CB  . PRO K  2 117 ? 122.673 152.331 119.301 1.00 28.57  ? 154 PRO H  CB  1 
ATOM   17975 C  CG  . PRO K  2 117 ? 123.568 152.555 120.477 1.00 30.42  ? 154 PRO H  CG  1 
ATOM   17976 C  CD  . PRO K  2 117 ? 124.316 151.265 120.717 1.00 35.89  ? 154 PRO H  CD  1 
ATOM   17977 N  N   . ILE K  2 118 ? 123.927 152.028 116.169 1.00 25.11  ? 155 ILE H  N   1 
ATOM   17978 C  CA  . ILE K  2 118 ? 124.571 152.796 115.111 1.00 23.99  ? 155 ILE H  CA  1 
ATOM   17979 C  C   . ILE K  2 118 ? 123.513 153.739 114.553 1.00 20.34  ? 155 ILE H  C   1 
ATOM   17980 O  O   . ILE K  2 118 ? 122.738 153.369 113.663 1.00 19.99  ? 155 ILE H  O   1 
ATOM   17981 C  CB  . ILE K  2 118 ? 125.161 151.899 114.017 1.00 19.92  ? 155 ILE H  CB  1 
ATOM   17982 C  CG1 . ILE K  2 118 ? 126.192 150.941 114.610 1.00 20.44  ? 155 ILE H  CG1 1 
ATOM   17983 C  CG2 . ILE K  2 118 ? 125.802 152.742 112.928 1.00 15.74  ? 155 ILE H  CG2 1 
ATOM   17984 C  CD1 . ILE K  2 118 ? 126.069 149.527 114.104 1.00 16.74  ? 155 ILE H  CD1 1 
ATOM   17985 N  N   . ALA K  2 119 ? 123.473 154.959 115.076 1.00 17.38  ? 156 ALA H  N   1 
ATOM   17986 C  CA  . ALA K  2 119 ? 122.468 155.934 114.677 1.00 17.72  ? 156 ALA H  CA  1 
ATOM   17987 C  C   . ALA K  2 119 ? 122.778 156.455 113.275 1.00 22.54  ? 156 ALA H  C   1 
ATOM   17988 O  O   . ALA K  2 119 ? 123.912 156.387 112.793 1.00 32.94  ? 156 ALA H  O   1 
ATOM   17989 C  CB  . ALA K  2 119 ? 122.392 157.061 115.701 1.00 17.52  ? 156 ALA H  CB  1 
ATOM   17990 N  N   . GLY K  2 120 ? 121.760 156.986 112.604 1.00 18.68  ? 157 GLY H  N   1 
ATOM   17991 C  CA  . GLY K  2 120 ? 121.913 157.492 111.262 1.00 14.91  ? 157 GLY H  CA  1 
ATOM   17992 C  C   . GLY K  2 120 ? 121.448 158.928 111.131 1.00 19.23  ? 157 GLY H  C   1 
ATOM   17993 O  O   . GLY K  2 120 ? 121.346 159.667 112.115 1.00 24.01  ? 157 GLY H  O   1 
ATOM   17994 N  N   . PRO K  2 121 ? 121.159 159.351 109.898 1.00 16.84  ? 158 PRO H  N   1 
ATOM   17995 C  CA  . PRO K  2 121 ? 120.722 160.735 109.671 1.00 18.39  ? 158 PRO H  CA  1 
ATOM   17996 C  C   . PRO K  2 121 ? 119.372 161.034 110.300 1.00 20.84  ? 158 PRO H  C   1 
ATOM   17997 O  O   . PRO K  2 121 ? 118.591 160.119 110.577 1.00 21.89  ? 158 PRO H  O   1 
ATOM   17998 C  CB  . PRO K  2 121 ? 120.658 160.840 108.141 1.00 17.37  ? 158 PRO H  CB  1 
ATOM   17999 C  CG  . PRO K  2 121 ? 121.436 159.668 107.627 1.00 18.34  ? 158 PRO H  CG  1 
ATOM   18000 C  CD  . PRO K  2 121 ? 121.266 158.591 108.645 1.00 14.77  ? 158 PRO H  CD  1 
ATOM   18001 N  N   . GLY K  2 122 ? 119.088 162.313 110.532 1.00 21.43  ? 159 GLY H  N   1 
ATOM   18002 C  CA  . GLY K  2 122 ? 117.823 162.699 111.120 1.00 16.37  ? 159 GLY H  CA  1 
ATOM   18003 C  C   . GLY K  2 122 ? 117.162 163.875 110.433 1.00 20.07  ? 159 GLY H  C   1 
ATOM   18004 O  O   . GLY K  2 122 ? 117.842 164.767 109.919 1.00 25.23  ? 159 GLY H  O   1 
ATOM   18005 N  N   . ALA K  2 123 ? 115.831 163.881 110.414 1.00 16.95  ? 160 ALA H  N   1 
ATOM   18006 C  CA  . ALA K  2 123 ? 115.054 164.969 109.840 1.00 21.05  ? 160 ALA H  CA  1 
ATOM   18007 C  C   . ALA K  2 123 ? 113.891 165.294 110.764 1.00 21.17  ? 160 ALA H  C   1 
ATOM   18008 O  O   . ALA K  2 123 ? 113.419 164.438 111.516 1.00 20.11  ? 160 ALA H  O   1 
ATOM   18009 C  CB  . ALA K  2 123 ? 114.536 164.617 108.440 1.00 16.43  ? 160 ALA H  CB  1 
ATOM   18010 N  N   . TRP K  2 124 ? 113.426 166.538 110.697 1.00 23.90  ? 161 TRP H  N   1 
ATOM   18011 C  CA  . TRP K  2 124 ? 112.357 167.011 111.567 1.00 24.22  ? 161 TRP H  CA  1 
ATOM   18012 C  C   . TRP K  2 124 ? 111.006 166.716 110.928 1.00 28.72  ? 161 TRP H  C   1 
ATOM   18013 O  O   . TRP K  2 124 ? 110.735 167.155 109.805 1.00 31.10  ? 161 TRP H  O   1 
ATOM   18014 C  CB  . TRP K  2 124 ? 112.508 168.506 111.844 1.00 24.87  ? 161 TRP H  CB  1 
ATOM   18015 C  CG  . TRP K  2 124 ? 113.699 168.836 112.687 1.00 26.93  ? 161 TRP H  CG  1 
ATOM   18016 C  CD1 . TRP K  2 124 ? 114.931 169.225 112.247 1.00 28.89  ? 161 TRP H  CD1 1 
ATOM   18017 C  CD2 . TRP K  2 124 ? 113.778 168.792 114.116 1.00 24.10  ? 161 TRP H  CD2 1 
ATOM   18018 N  NE1 . TRP K  2 124 ? 115.769 169.434 113.313 1.00 32.46  ? 161 TRP H  NE1 1 
ATOM   18019 C  CE2 . TRP K  2 124 ? 115.087 169.174 114.473 1.00 26.23  ? 161 TRP H  CE2 1 
ATOM   18020 C  CE3 . TRP K  2 124 ? 112.870 168.470 115.128 1.00 24.02  ? 161 TRP H  CE3 1 
ATOM   18021 C  CZ2 . TRP K  2 124 ? 115.508 169.243 115.799 1.00 24.33  ? 161 TRP H  CZ2 1 
ATOM   18022 C  CZ3 . TRP K  2 124 ? 113.291 168.539 116.444 1.00 23.55  ? 161 TRP H  CZ3 1 
ATOM   18023 C  CH2 . TRP K  2 124 ? 114.598 168.922 116.767 1.00 22.20  ? 161 TRP H  CH2 1 
ATOM   18024 N  N   . MET K  2 125 ? 110.163 165.975 111.643 1.00 28.91  ? 162 MET H  N   1 
ATOM   18025 C  CA  . MET K  2 125 ? 108.813 165.653 111.202 1.00 23.94  ? 162 MET H  CA  1 
ATOM   18026 C  C   . MET K  2 125 ? 107.809 166.243 112.181 1.00 27.88  ? 162 MET H  C   1 
ATOM   18027 O  O   . MET K  2 125 ? 108.048 166.253 113.394 1.00 32.90  ? 162 MET H  O   1 
ATOM   18028 C  CB  . MET K  2 125 ? 108.620 164.139 111.078 1.00 24.58  ? 162 MET H  CB  1 
ATOM   18029 C  CG  . MET K  2 125 ? 109.287 163.533 109.852 1.00 26.95  ? 162 MET H  CG  1 
ATOM   18030 S  SD  . MET K  2 125 ? 109.413 161.736 109.924 1.00 20.89  ? 162 MET H  SD  1 
ATOM   18031 C  CE  . MET K  2 125 ? 107.914 161.255 109.072 1.00 16.26  ? 162 MET H  CE  1 
ATOM   18032 N  N   . ASN K  2 126 ? 106.692 166.731 111.652 1.00 28.21  ? 163 ASN H  N   1 
ATOM   18033 C  CA  . ASN K  2 126 ? 105.683 167.428 112.435 1.00 27.85  ? 163 ASN H  CA  1 
ATOM   18034 C  C   . ASN K  2 126 ? 104.389 166.627 112.470 1.00 29.43  ? 163 ASN H  C   1 
ATOM   18035 O  O   . ASN K  2 126 ? 103.933 166.115 111.444 1.00 31.59  ? 163 ASN H  O   1 
ATOM   18036 C  CB  . ASN K  2 126 ? 105.413 168.821 111.858 1.00 27.83  ? 163 ASN H  CB  1 
ATOM   18037 C  CG  . ASN K  2 126 ? 106.688 169.563 111.508 1.00 33.14  ? 163 ASN H  CG  1 
ATOM   18038 O  OD1 . ASN K  2 126 ? 107.312 170.185 112.366 1.00 33.99  ? 163 ASN H  OD1 1 
ATOM   18039 N  ND2 . ASN K  2 126 ? 107.083 169.494 110.242 1.00 34.66  ? 163 ASN H  ND2 1 
ATOM   18040 N  N   . ILE K  2 127 ? 103.804 166.523 113.660 1.00 27.53  ? 164 ILE H  N   1 
ATOM   18041 C  CA  . ILE K  2 127 ? 102.513 165.882 113.870 1.00 27.04  ? 164 ILE H  CA  1 
ATOM   18042 C  C   . ILE K  2 127 ? 101.550 166.926 114.415 1.00 31.52  ? 164 ILE H  C   1 
ATOM   18043 O  O   . ILE K  2 127 ? 101.862 167.612 115.396 1.00 31.00  ? 164 ILE H  O   1 
ATOM   18044 C  CB  . ILE K  2 127 ? 102.615 164.680 114.827 1.00 27.43  ? 164 ILE H  CB  1 
ATOM   18045 C  CG1 . ILE K  2 127 ? 103.805 163.793 114.454 1.00 26.30  ? 164 ILE H  CG1 1 
ATOM   18046 C  CG2 . ILE K  2 127 ? 101.314 163.895 114.836 1.00 27.76  ? 164 ILE H  CG2 1 
ATOM   18047 C  CD1 . ILE K  2 127 ? 103.758 162.415 115.076 1.00 21.19  ? 164 ILE H  CD1 1 
ATOM   18048 N  N   . THR K  2 128 ? 100.385 167.046 113.782 1.00 33.17  ? 165 THR H  N   1 
ATOM   18049 C  CA  . THR K  2 128 ? 99.374  168.023 114.165 1.00 31.61  ? 165 THR H  CA  1 
ATOM   18050 C  C   . THR K  2 128 ? 98.101  167.288 114.555 1.00 36.48  ? 165 THR H  C   1 
ATOM   18051 O  O   . THR K  2 128 ? 97.590  166.472 113.781 1.00 39.13  ? 165 THR H  O   1 
ATOM   18052 C  CB  . THR K  2 128 ? 99.098  169.008 113.027 1.00 35.66  ? 165 THR H  CB  1 
ATOM   18053 O  OG1 . THR K  2 128 ? 99.008  168.294 111.787 1.00 40.22  ? 165 THR H  OG1 1 
ATOM   18054 C  CG2 . THR K  2 128 ? 100.212 170.037 112.932 1.00 35.13  ? 165 THR H  CG2 1 
ATOM   18055 N  N   . GLY K  2 129 ? 97.589  167.582 115.748 1.00 38.96  ? 166 GLY H  N   1 
ATOM   18056 C  CA  . GLY K  2 129 ? 96.375  166.950 116.224 1.00 35.35  ? 166 GLY H  CA  1 
ATOM   18057 C  C   . GLY K  2 129 ? 96.302  166.883 117.734 1.00 41.44  ? 166 GLY H  C   1 
ATOM   18058 O  O   . GLY K  2 129 ? 96.687  167.831 118.424 1.00 43.15  ? 166 GLY H  O   1 
ATOM   18059 N  N   . SER K  2 130 ? 95.809  165.764 118.259 1.00 40.15  ? 167 SER H  N   1 
ATOM   18060 C  CA  . SER K  2 130 ? 95.713  165.558 119.696 1.00 35.88  ? 167 SER H  CA  1 
ATOM   18061 C  C   . SER K  2 130 ? 96.007  164.100 120.015 1.00 38.40  ? 167 SER H  C   1 
ATOM   18062 O  O   . SER K  2 130 ? 95.530  163.190 119.332 1.00 43.35  ? 167 SER H  O   1 
ATOM   18063 C  CB  . SER K  2 130 ? 94.329  165.945 120.233 1.00 41.83  ? 167 SER H  CB  1 
ATOM   18064 O  OG  . SER K  2 130 ? 94.415  166.437 121.559 1.00 50.82  ? 167 SER H  OG  1 
ATOM   18065 N  N   . TRP K  2 131 ? 96.805  163.887 121.064 1.00 40.18  ? 168 TRP H  N   1 
ATOM   18066 C  CA  . TRP K  2 131 ? 97.139  162.537 121.500 1.00 33.33  ? 168 TRP H  CA  1 
ATOM   18067 C  C   . TRP K  2 131 ? 95.918  161.775 122.001 1.00 36.45  ? 168 TRP H  C   1 
ATOM   18068 O  O   . TRP K  2 131 ? 95.918  160.540 121.960 1.00 40.03  ? 168 TRP H  O   1 
ATOM   18069 C  CB  . TRP K  2 131 ? 98.215  162.602 122.589 1.00 28.56  ? 168 TRP H  CB  1 
ATOM   18070 C  CG  . TRP K  2 131 ? 98.772  161.272 123.026 1.00 28.68  ? 168 TRP H  CG  1 
ATOM   18071 C  CD1 . TRP K  2 131 ? 98.720  160.091 122.344 1.00 23.06  ? 168 TRP H  CD1 1 
ATOM   18072 C  CD2 . TRP K  2 131 ? 99.477  160.999 124.244 1.00 28.15  ? 168 TRP H  CD2 1 
ATOM   18073 N  NE1 . TRP K  2 131 ? 99.340  159.099 123.064 1.00 23.03  ? 168 TRP H  NE1 1 
ATOM   18074 C  CE2 . TRP K  2 131 ? 99.814  159.631 124.234 1.00 23.73  ? 168 TRP H  CE2 1 
ATOM   18075 C  CE3 . TRP K  2 131 ? 99.853  161.777 125.343 1.00 28.38  ? 168 TRP H  CE3 1 
ATOM   18076 C  CZ2 . TRP K  2 131 ? 100.509 159.025 125.279 1.00 19.22  ? 168 TRP H  CZ2 1 
ATOM   18077 C  CZ3 . TRP K  2 131 ? 100.542 161.174 126.379 1.00 27.65  ? 168 TRP H  CZ3 1 
ATOM   18078 C  CH2 . TRP K  2 131 ? 100.863 159.811 126.339 1.00 19.87  ? 168 TRP H  CH2 1 
ATOM   18079 N  N   . ASP K  2 132 ? 94.877  162.472 122.447 1.00 38.75  ? 169 ASP H  N   1 
ATOM   18080 C  CA  . ASP K  2 132 ? 93.647  161.830 122.889 1.00 41.35  ? 169 ASP H  CA  1 
ATOM   18081 C  C   . ASP K  2 132 ? 92.727  161.451 121.735 1.00 44.72  ? 169 ASP H  C   1 
ATOM   18082 O  O   . ASP K  2 132 ? 91.701  160.802 121.968 1.00 53.26  ? 169 ASP H  O   1 
ATOM   18083 C  CB  . ASP K  2 132 ? 92.910  162.736 123.884 1.00 41.97  ? 169 ASP H  CB  1 
ATOM   18084 C  CG  . ASP K  2 132 ? 92.808  164.172 123.408 1.00 47.21  ? 169 ASP H  CG  1 
ATOM   18085 O  OD1 . ASP K  2 132 ? 92.282  164.403 122.302 1.00 47.17  ? 169 ASP H  OD1 1 
ATOM   18086 O  OD2 . ASP K  2 132 ? 93.263  165.073 124.144 1.00 49.48  ? 169 ASP H  OD2 1 
ATOM   18087 N  N   . ASP K  2 133 ? 93.062  161.834 120.504 1.00 37.73  ? 170 ASP H  N   1 
ATOM   18088 C  CA  . ASP K  2 133 ? 92.356  161.371 119.317 1.00 33.77  ? 170 ASP H  CA  1 
ATOM   18089 C  C   . ASP K  2 133 ? 93.026  160.170 118.666 1.00 32.34  ? 170 ASP H  C   1 
ATOM   18090 O  O   . ASP K  2 133 ? 92.569  159.719 117.611 1.00 32.46  ? 170 ASP H  O   1 
ATOM   18091 C  CB  . ASP K  2 133 ? 92.232  162.504 118.290 1.00 39.24  ? 170 ASP H  CB  1 
ATOM   18092 C  CG  . ASP K  2 133 ? 91.665  163.776 118.886 1.00 47.84  ? 170 ASP H  CG  1 
ATOM   18093 O  OD1 . ASP K  2 133 ? 91.057  163.704 119.972 1.00 52.05  ? 170 ASP H  OD1 1 
ATOM   18094 O  OD2 . ASP K  2 133 ? 91.815  164.845 118.259 1.00 50.20  ? 170 ASP H  OD2 1 
ATOM   18095 N  N   . PHE K  2 134 ? 94.091  159.643 119.265 1.00 29.80  ? 171 PHE H  N   1 
ATOM   18096 C  CA  . PHE K  2 134 ? 94.823  158.538 118.662 1.00 25.51  ? 171 PHE H  CA  1 
ATOM   18097 C  C   . PHE K  2 134 ? 94.082  157.223 118.856 1.00 24.44  ? 171 PHE H  C   1 
ATOM   18098 O  O   . PHE K  2 134 ? 93.713  156.862 119.978 1.00 28.20  ? 171 PHE H  O   1 
ATOM   18099 C  CB  . PHE K  2 134 ? 96.224  158.442 119.261 1.00 25.96  ? 171 PHE H  CB  1 
ATOM   18100 C  CG  . PHE K  2 134 ? 97.041  157.311 118.706 1.00 21.30  ? 171 PHE H  CG  1 
ATOM   18101 C  CD1 . PHE K  2 134 ? 97.575  157.381 117.432 1.00 18.16  ? 171 PHE H  CD1 1 
ATOM   18102 C  CD2 . PHE K  2 134 ? 97.271  156.173 119.460 1.00 17.59  ? 171 PHE H  CD2 1 
ATOM   18103 C  CE1 . PHE K  2 134 ? 98.325  156.340 116.922 1.00 16.00  ? 171 PHE H  CE1 1 
ATOM   18104 C  CE2 . PHE K  2 134 ? 98.019  155.129 118.954 1.00 16.42  ? 171 PHE H  CE2 1 
ATOM   18105 C  CZ  . PHE K  2 134 ? 98.547  155.214 117.685 1.00 14.25  ? 171 PHE H  CZ  1 
ATOM   18106 N  N   . THR K  2 135 ? 93.872  156.502 117.756 1.00 22.80  ? 172 THR H  N   1 
ATOM   18107 C  CA  . THR K  2 135 ? 93.288  155.166 117.786 1.00 19.60  ? 172 THR H  CA  1 
ATOM   18108 C  C   . THR K  2 135 ? 94.092  154.278 116.852 1.00 18.70  ? 172 THR H  C   1 
ATOM   18109 O  O   . THR K  2 135 ? 94.441  154.701 115.746 1.00 22.25  ? 172 THR H  O   1 
ATOM   18110 C  CB  . THR K  2 135 ? 91.812  155.181 117.370 1.00 25.69  ? 172 THR H  CB  1 
ATOM   18111 O  OG1 . THR K  2 135 ? 91.675  155.835 116.103 1.00 33.40  ? 172 THR H  OG1 1 
ATOM   18112 C  CG2 . THR K  2 135 ? 90.964  155.902 118.408 1.00 23.73  ? 172 THR H  CG2 1 
ATOM   18113 N  N   . ASN K  2 136 ? 94.380  153.058 117.289 1.00 18.19  ? 173 ASN H  N   1 
ATOM   18114 C  CA  . ASN K  2 136 ? 95.110  152.112 116.456 1.00 18.74  ? 173 ASN H  CA  1 
ATOM   18115 C  C   . ASN K  2 136 ? 94.318  150.816 116.348 1.00 20.13  ? 173 ASN H  C   1 
ATOM   18116 O  O   . ASN K  2 136 ? 94.601  149.849 117.068 1.00 20.74  ? 173 ASN H  O   1 
ATOM   18117 C  CB  . ASN K  2 136 ? 96.505  151.850 117.025 1.00 18.10  ? 173 ASN H  CB  1 
ATOM   18118 C  CG  . ASN K  2 136 ? 97.414  151.147 116.038 1.00 20.19  ? 173 ASN H  CG  1 
ATOM   18119 O  OD1 . ASN K  2 136 ? 98.036  150.136 116.362 1.00 18.15  ? 173 ASN H  OD1 1 
ATOM   18120 N  ND2 . ASN K  2 136 ? 97.496  151.679 114.826 1.00 21.01  ? 173 ASN H  ND2 1 
ATOM   18121 N  N   . PRO K  2 137 ? 93.321  150.755 115.462 1.00 20.51  ? 174 PRO H  N   1 
ATOM   18122 C  CA  . PRO K  2 137 ? 92.473  149.557 115.388 1.00 21.14  ? 174 PRO H  CA  1 
ATOM   18123 C  C   . PRO K  2 137 ? 93.154  148.391 114.689 1.00 21.55  ? 174 PRO H  C   1 
ATOM   18124 O  O   . PRO K  2 137 ? 93.501  148.471 113.506 1.00 26.71  ? 174 PRO H  O   1 
ATOM   18125 C  CB  . PRO K  2 137 ? 91.246  150.044 114.610 1.00 24.53  ? 174 PRO H  CB  1 
ATOM   18126 C  CG  . PRO K  2 137 ? 91.745  151.175 113.781 1.00 20.41  ? 174 PRO H  CG  1 
ATOM   18127 C  CD  . PRO K  2 137 ? 92.903  151.801 114.513 1.00 22.05  ? 174 PRO H  CD  1 
ATOM   18128 N  N   . LEU K  2 138 ? 93.342  147.301 115.422 1.00 20.86  ? 175 LEU H  N   1 
ATOM   18129 C  CA  . LEU K  2 138 ? 93.929  146.077 114.902 1.00 20.00  ? 175 LEU H  CA  1 
ATOM   18130 C  C   . LEU K  2 138 ? 92.903  144.949 114.930 1.00 23.81  ? 175 LEU H  C   1 
ATOM   18131 O  O   . LEU K  2 138 ? 91.909  144.993 115.658 1.00 27.37  ? 175 LEU H  O   1 
ATOM   18132 C  CB  . LEU K  2 138 ? 95.168  145.693 115.715 1.00 18.63  ? 175 LEU H  CB  1 
ATOM   18133 C  CG  . LEU K  2 138 ? 96.320  146.696 115.689 1.00 17.70  ? 175 LEU H  CG  1 
ATOM   18134 C  CD1 . LEU K  2 138 ? 97.371  146.318 116.717 1.00 17.76  ? 175 LEU H  CD1 1 
ATOM   18135 C  CD2 . LEU K  2 138 ? 96.930  146.780 114.300 1.00 17.18  ? 175 LEU H  CD2 1 
ATOM   18136 N  N   . LYS K  2 139 ? 93.163  143.923 114.123 1.00 26.40  ? 176 LYS H  N   1 
ATOM   18137 C  CA  . LYS K  2 139 ? 92.308  142.745 114.048 1.00 28.14  ? 176 LYS H  CA  1 
ATOM   18138 C  C   . LYS K  2 139 ? 93.145  141.514 114.356 1.00 28.11  ? 176 LYS H  C   1 
ATOM   18139 O  O   . LYS K  2 139 ? 94.209  141.318 113.759 1.00 32.30  ? 176 LYS H  O   1 
ATOM   18140 C  CB  . LYS K  2 139 ? 91.658  142.616 112.666 1.00 28.39  ? 176 LYS H  CB  1 
ATOM   18141 C  CG  . LYS K  2 139 ? 90.563  141.567 112.594 1.00 31.63  ? 176 LYS H  CG  1 
ATOM   18142 C  CD  . LYS K  2 139 ? 89.212  142.202 112.322 1.00 41.81  ? 176 LYS H  CD  1 
ATOM   18143 C  CE  . LYS K  2 139 ? 88.104  141.163 112.323 1.00 49.74  ? 176 LYS H  CE  1 
ATOM   18144 N  NZ  . LYS K  2 139 ? 87.056  141.474 113.332 1.00 53.03  ? 176 LYS H  NZ  1 
ATOM   18145 N  N   . LEU K  2 140 ? 92.662  140.686 115.277 1.00 30.05  ? 177 LEU H  N   1 
ATOM   18146 C  CA  . LEU K  2 140 ? 93.403  139.518 115.723 1.00 31.59  ? 177 LEU H  CA  1 
ATOM   18147 C  C   . LEU K  2 140 ? 93.045  138.300 114.882 1.00 29.76  ? 177 LEU H  C   1 
ATOM   18148 O  O   . LEU K  2 140 ? 92.028  138.278 114.184 1.00 34.58  ? 177 LEU H  O   1 
ATOM   18149 C  CB  . LEU K  2 140 ? 93.119  139.236 117.198 1.00 31.88  ? 177 LEU H  CB  1 
ATOM   18150 C  CG  . LEU K  2 140 ? 93.612  140.306 118.174 1.00 31.62  ? 177 LEU H  CG  1 
ATOM   18151 C  CD1 . LEU K  2 140 ? 93.077  140.046 119.571 1.00 33.63  ? 177 LEU H  CD1 1 
ATOM   18152 C  CD2 . LEU K  2 140 ? 95.129  140.364 118.179 1.00 27.50  ? 177 LEU H  CD2 1 
ATOM   18153 N  N   . LEU K  2 141 ? 93.903  137.281 114.956 1.00 26.17  ? 178 LEU H  N   1 
ATOM   18154 C  CA  . LEU K  2 141 ? 93.674  136.061 114.190 1.00 29.28  ? 178 LEU H  CA  1 
ATOM   18155 C  C   . LEU K  2 141 ? 92.425  135.332 114.671 1.00 33.37  ? 178 LEU H  C   1 
ATOM   18156 O  O   . LEU K  2 141 ? 91.762  134.640 113.890 1.00 34.03  ? 178 LEU H  O   1 
ATOM   18157 C  CB  . LEU K  2 141 ? 94.899  135.150 114.280 1.00 27.05  ? 178 LEU H  CB  1 
ATOM   18158 C  CG  . LEU K  2 141 ? 94.937  133.958 113.325 1.00 30.06  ? 178 LEU H  CG  1 
ATOM   18159 C  CD1 . LEU K  2 141 ? 94.695  134.412 111.897 1.00 34.03  ? 178 LEU H  CD1 1 
ATOM   18160 C  CD2 . LEU K  2 141 ? 96.265  133.238 113.438 1.00 26.94  ? 178 LEU H  CD2 1 
ATOM   18161 N  N   . THR K  2 142 ? 92.089  135.472 115.955 1.00 34.02  ? 179 THR H  N   1 
ATOM   18162 C  CA  . THR K  2 142 ? 90.903  134.810 116.484 1.00 35.45  ? 179 THR H  CA  1 
ATOM   18163 C  C   . THR K  2 142 ? 89.614  135.500 116.057 1.00 39.43  ? 179 THR H  C   1 
ATOM   18164 O  O   . THR K  2 142 ? 88.533  134.928 116.232 1.00 41.79  ? 179 THR H  O   1 
ATOM   18165 C  CB  . THR K  2 142 ? 90.971  134.740 118.011 1.00 37.81  ? 179 THR H  CB  1 
ATOM   18166 O  OG1 . THR K  2 142 ? 90.853  136.059 118.557 1.00 35.77  ? 179 THR H  OG1 1 
ATOM   18167 C  CG2 . THR K  2 142 ? 92.286  134.125 118.457 1.00 31.41  ? 179 THR H  CG2 1 
ATOM   18168 N  N   . GLY K  2 143 ? 89.699  136.710 115.507 1.00 37.90  ? 180 GLY H  N   1 
ATOM   18169 C  CA  . GLY K  2 143 ? 88.528  137.379 114.976 1.00 42.32  ? 180 GLY H  CA  1 
ATOM   18170 C  C   . GLY K  2 143 ? 87.946  138.459 115.865 1.00 43.94  ? 180 GLY H  C   1 
ATOM   18171 O  O   . GLY K  2 143 ? 86.723  138.620 115.925 1.00 54.50  ? 180 GLY H  O   1 
ATOM   18172 N  N   . GLU K  2 144 ? 88.801  139.208 116.559 1.00 40.22  ? 181 GLU H  N   1 
ATOM   18173 C  CA  . GLU K  2 144 ? 88.363  140.299 117.420 1.00 40.47  ? 181 GLU H  CA  1 
ATOM   18174 C  C   . GLU K  2 144 ? 89.094  141.575 117.032 1.00 43.82  ? 181 GLU H  C   1 
ATOM   18175 O  O   . GLU K  2 144 ? 90.284  141.537 116.706 1.00 41.93  ? 181 GLU H  O   1 
ATOM   18176 C  CB  . GLU K  2 144 ? 88.608  139.984 118.900 1.00 41.60  ? 181 GLU H  CB  1 
ATOM   18177 C  CG  . GLU K  2 144 ? 88.263  138.563 119.312 1.00 46.88  ? 181 GLU H  CG  1 
ATOM   18178 C  CD  . GLU K  2 144 ? 89.259  137.986 120.297 1.00 49.53  ? 181 GLU H  CD  1 
ATOM   18179 O  OE1 . GLU K  2 144 ? 89.139  136.791 120.638 1.00 54.77  ? 181 GLU H  OE1 1 
ATOM   18180 O  OE2 . GLU K  2 144 ? 90.164  138.729 120.730 1.00 47.61  ? 181 GLU H  OE2 1 
ATOM   18181 N  N   . THR K  2 145 ? 88.382  142.698 117.069 1.00 43.11  ? 182 THR H  N   1 
ATOM   18182 C  CA  . THR K  2 145 ? 88.980  144.002 116.812 1.00 32.31  ? 182 THR H  CA  1 
ATOM   18183 C  C   . THR K  2 145 ? 89.343  144.656 118.142 1.00 31.29  ? 182 THR H  C   1 
ATOM   18184 O  O   . THR K  2 145 ? 88.563  144.612 119.100 1.00 32.24  ? 182 THR H  O   1 
ATOM   18185 C  CB  . THR K  2 145 ? 88.038  144.888 115.989 1.00 32.76  ? 182 THR H  CB  1 
ATOM   18186 O  OG1 . THR K  2 145 ? 88.707  146.104 115.633 1.00 36.42  ? 182 THR H  OG1 1 
ATOM   18187 C  CG2 . THR K  2 145 ? 86.754  145.206 116.749 1.00 31.38  ? 182 THR H  CG2 1 
ATOM   18188 N  N   . ILE K  2 146 ? 90.547  145.224 118.210 1.00 28.01  ? 183 ILE H  N   1 
ATOM   18189 C  CA  . ILE K  2 146 ? 91.062  145.839 119.424 1.00 25.58  ? 183 ILE H  CA  1 
ATOM   18190 C  C   . ILE K  2 146 ? 91.706  147.172 119.068 1.00 23.77  ? 183 ILE H  C   1 
ATOM   18191 O  O   . ILE K  2 146 ? 91.888  147.511 117.900 1.00 26.60  ? 183 ILE H  O   1 
ATOM   18192 C  CB  . ILE K  2 146 ? 92.078  144.939 120.158 1.00 24.50  ? 183 ILE H  CB  1 
ATOM   18193 C  CG1 . ILE K  2 146 ? 93.277  144.645 119.256 1.00 19.32  ? 183 ILE H  CG1 1 
ATOM   18194 C  CG2 . ILE K  2 146 ? 91.422  143.650 120.632 1.00 28.78  ? 183 ILE H  CG2 1 
ATOM   18195 C  CD1 . ILE K  2 146 ? 94.592  144.625 119.991 1.00 18.96  ? 183 ILE H  CD1 1 
ATOM   18196 N  N   . ASP K  2 147 ? 92.055  147.927 120.106 1.00 21.66  ? 184 ASP H  N   1 
ATOM   18197 C  CA  . ASP K  2 147 ? 92.808  149.166 119.970 1.00 17.10  ? 184 ASP H  CA  1 
ATOM   18198 C  C   . ASP K  2 147 ? 94.094  149.005 120.764 1.00 17.14  ? 184 ASP H  C   1 
ATOM   18199 O  O   . ASP K  2 147 ? 94.053  148.683 121.954 1.00 21.76  ? 184 ASP H  O   1 
ATOM   18200 C  CB  . ASP K  2 147 ? 91.995  150.366 120.475 1.00 20.04  ? 184 ASP H  CB  1 
ATOM   18201 C  CG  . ASP K  2 147 ? 92.684  151.700 120.230 1.00 21.62  ? 184 ASP H  CG  1 
ATOM   18202 O  OD1 . ASP K  2 147 ? 93.887  151.842 120.530 1.00 20.33  ? 184 ASP H  OD1 1 
ATOM   18203 O  OD2 . ASP K  2 147 ? 92.003  152.625 119.738 1.00 27.55  ? 184 ASP H  OD2 1 
ATOM   18204 N  N   . SER K  2 148 ? 95.233  149.228 120.105 1.00 17.04  ? 185 SER H  N   1 
ATOM   18205 C  CA  . SER K  2 148 ? 96.517  148.977 120.754 1.00 15.20  ? 185 SER H  CA  1 
ATOM   18206 C  C   . SER K  2 148 ? 96.746  149.925 121.925 1.00 13.42  ? 185 SER H  C   1 
ATOM   18207 O  O   . SER K  2 148 ? 97.398  149.555 122.910 1.00 13.74  ? 185 SER H  O   1 
ATOM   18208 C  CB  . SER K  2 148 ? 97.652  149.096 119.737 1.00 18.47  ? 185 SER H  CB  1 
ATOM   18209 O  OG  . SER K  2 148 ? 98.150  150.420 119.679 1.00 22.75  ? 185 SER H  OG  1 
ATOM   18210 N  N   . GLU K  2 149 ? 96.222  151.149 121.840 1.00 16.56  ? 186 GLU H  N   1 
ATOM   18211 C  CA  . GLU K  2 149 ? 96.385  152.097 122.938 1.00 15.30  ? 186 GLU H  CA  1 
ATOM   18212 C  C   . GLU K  2 149 ? 95.634  151.638 124.182 1.00 17.90  ? 186 GLU H  C   1 
ATOM   18213 O  O   . GLU K  2 149 ? 96.146  151.754 125.301 1.00 22.10  ? 186 GLU H  O   1 
ATOM   18214 C  CB  . GLU K  2 149 ? 95.920  153.486 122.506 1.00 15.79  ? 186 GLU H  CB  1 
ATOM   18215 C  CG  . GLU K  2 149 ? 96.384  154.607 123.421 1.00 18.70  ? 186 GLU H  CG  1 
ATOM   18216 C  CD  . GLU K  2 149 ? 97.856  154.930 123.248 1.00 19.70  ? 186 GLU H  CD  1 
ATOM   18217 O  OE1 . GLU K  2 149 ? 98.454  154.485 122.247 1.00 15.44  ? 186 GLU H  OE1 1 
ATOM   18218 O  OE2 . GLU K  2 149 ? 98.415  155.633 124.117 1.00 24.43  ? 186 GLU H  OE2 1 
ATOM   18219 N  N   . THR K  2 150 ? 94.422  151.114 124.009 1.00 19.39  ? 187 THR H  N   1 
ATOM   18220 C  CA  . THR K  2 150 ? 93.595  150.624 125.110 1.00 14.75  ? 187 THR H  CA  1 
ATOM   18221 C  C   . THR K  2 150 ? 93.293  149.150 124.852 1.00 16.87  ? 187 THR H  C   1 
ATOM   18222 O  O   . THR K  2 150 ? 92.259  148.810 124.271 1.00 28.74  ? 187 THR H  O   1 
ATOM   18223 C  CB  . THR K  2 150 ? 92.308  151.443 125.245 1.00 16.63  ? 187 THR H  CB  1 
ATOM   18224 O  OG1 . THR K  2 150 ? 91.518  151.298 124.060 1.00 17.85  ? 187 THR H  OG1 1 
ATOM   18225 C  CG2 . THR K  2 150 ? 92.631  152.914 125.458 1.00 19.76  ? 187 THR H  CG2 1 
ATOM   18226 N  N   . PHE K  2 151 ? 94.198  148.278 125.287 1.00 13.44  ? 188 PHE H  N   1 
ATOM   18227 C  CA  . PHE K  2 151 ? 94.034  146.836 125.135 1.00 14.01  ? 188 PHE H  CA  1 
ATOM   18228 C  C   . PHE K  2 151 ? 94.549  146.156 126.392 1.00 17.09  ? 188 PHE H  C   1 
ATOM   18229 O  O   . PHE K  2 151 ? 95.696  146.383 126.791 1.00 17.25  ? 188 PHE H  O   1 
ATOM   18230 C  CB  . PHE K  2 151 ? 94.780  146.311 123.905 1.00 13.47  ? 188 PHE H  CB  1 
ATOM   18231 C  CG  . PHE K  2 151 ? 95.082  144.842 123.966 1.00 17.60  ? 188 PHE H  CG  1 
ATOM   18232 C  CD1 . PHE K  2 151 ? 94.069  143.908 123.836 1.00 15.31  ? 188 PHE H  CD1 1 
ATOM   18233 C  CD2 . PHE K  2 151 ? 96.378  144.394 124.165 1.00 15.47  ? 188 PHE H  CD2 1 
ATOM   18234 C  CE1 . PHE K  2 151 ? 94.341  142.555 123.898 1.00 12.23  ? 188 PHE H  CE1 1 
ATOM   18235 C  CE2 . PHE K  2 151 ? 96.655  143.042 124.231 1.00 13.52  ? 188 PHE H  CE2 1 
ATOM   18236 C  CZ  . PHE K  2 151 ? 95.634  142.123 124.094 1.00 12.45  ? 188 PHE H  CZ  1 
ATOM   18237 N  N   . ASN K  2 152 ? 93.706  145.322 127.004 1.00 15.29  ? 189 ASN H  N   1 
ATOM   18238 C  CA  . ASN K  2 152 ? 94.054  144.608 128.233 1.00 13.90  ? 189 ASN H  CA  1 
ATOM   18239 C  C   . ASN K  2 152 ? 94.423  145.589 129.343 1.00 15.76  ? 189 ASN H  C   1 
ATOM   18240 O  O   . ASN K  2 152 ? 95.278  145.320 130.189 1.00 18.26  ? 189 ASN H  O   1 
ATOM   18241 C  CB  . ASN K  2 152 ? 95.178  143.597 127.983 1.00 14.89  ? 189 ASN H  CB  1 
ATOM   18242 C  CG  . ASN K  2 152 ? 95.302  142.574 129.092 1.00 22.25  ? 189 ASN H  CG  1 
ATOM   18243 O  OD1 . ASN K  2 152 ? 94.411  141.748 129.294 1.00 24.69  ? 189 ASN H  OD1 1 
ATOM   18244 N  ND2 . ASN K  2 152 ? 96.415  142.616 129.816 1.00 18.40  ? 189 ASN H  ND2 1 
ATOM   18245 N  N   . LEU K  2 153 ? 93.764  146.748 129.335 1.00 16.69  ? 190 LEU H  N   1 
ATOM   18246 C  CA  . LEU K  2 153 ? 94.002  147.799 130.317 1.00 16.25  ? 190 LEU H  CA  1 
ATOM   18247 C  C   . LEU K  2 153 ? 93.120  147.625 131.549 1.00 19.55  ? 190 LEU H  C   1 
ATOM   18248 O  O   . LEU K  2 153 ? 93.608  147.677 132.681 1.00 23.35  ? 190 LEU H  O   1 
ATOM   18249 C  CB  . LEU K  2 153 ? 93.767  149.173 129.673 1.00 19.85  ? 190 LEU H  CB  1 
ATOM   18250 C  CG  . LEU K  2 153 ? 93.854  150.405 130.578 1.00 20.84  ? 190 LEU H  CG  1 
ATOM   18251 C  CD1 . LEU K  2 153 ? 95.176  150.442 131.327 1.00 16.14  ? 190 LEU H  CD1 1 
ATOM   18252 C  CD2 . LEU K  2 153 ? 93.653  151.680 129.774 1.00 17.58  ? 190 LEU H  CD2 1 
ATOM   18253 N  N   . SER K  2 154 ? 91.817  147.423 131.342 1.00 19.31  ? 191 SER H  N   1 
ATOM   18254 C  CA  . SER K  2 154 ? 90.914  147.221 132.469 1.00 15.34  ? 191 SER H  CA  1 
ATOM   18255 C  C   . SER K  2 154 ? 91.156  145.877 133.144 1.00 16.76  ? 191 SER H  C   1 
ATOM   18256 O  O   . SER K  2 154 ? 90.964  145.743 134.356 1.00 20.89  ? 191 SER H  O   1 
ATOM   18257 C  CB  . SER K  2 154 ? 89.464  147.338 132.004 1.00 16.50  ? 191 SER H  CB  1 
ATOM   18258 O  OG  . SER K  2 154 ? 89.116  148.689 131.759 1.00 16.17  ? 191 SER H  OG  1 
ATOM   18259 N  N   . ASN K  2 155 ? 91.570  144.867 132.375 1.00 15.40  ? 192 ASN H  N   1 
ATOM   18260 C  CA  . ASN K  2 155 ? 91.797  143.539 132.944 1.00 18.79  ? 192 ASN H  CA  1 
ATOM   18261 C  C   . ASN K  2 155 ? 92.940  143.558 133.955 1.00 20.18  ? 192 ASN H  C   1 
ATOM   18262 O  O   . ASN K  2 155 ? 92.791  143.090 135.094 1.00 21.99  ? 192 ASN H  O   1 
ATOM   18263 C  CB  . ASN K  2 155 ? 92.085  142.541 131.821 1.00 18.86  ? 192 ASN H  CB  1 
ATOM   18264 C  CG  . ASN K  2 155 ? 92.096  141.104 132.303 1.00 24.38  ? 192 ASN H  CG  1 
ATOM   18265 O  OD1 . ASN K  2 155 ? 91.115  140.619 132.865 1.00 27.84  ? 192 ASN H  OD1 1 
ATOM   18266 N  ND2 . ASN K  2 155 ? 93.208  140.413 132.078 1.00 23.83  ? 192 ASN H  ND2 1 
ATOM   18267 N  N   . GLY K  2 156 ? 94.091  144.097 133.552 1.00 15.45  ? 193 GLY H  N   1 
ATOM   18268 C  CA  . GLY K  2 156 ? 95.238  144.123 134.445 1.00 14.02  ? 193 GLY H  CA  1 
ATOM   18269 C  C   . GLY K  2 156 ? 94.998  144.986 135.667 1.00 17.87  ? 193 GLY H  C   1 
ATOM   18270 O  O   . GLY K  2 156 ? 95.340  144.605 136.789 1.00 21.68  ? 193 GLY H  O   1 
ATOM   18271 N  N   . ILE K  2 157 ? 94.395  146.160 135.465 1.00 17.44  ? 194 ILE H  N   1 
ATOM   18272 C  CA  . ILE K  2 157 ? 94.090  147.044 136.586 1.00 18.22  ? 194 ILE H  CA  1 
ATOM   18273 C  C   . ILE K  2 157 ? 93.094  146.383 137.530 1.00 19.75  ? 194 ILE H  C   1 
ATOM   18274 O  O   . ILE K  2 157 ? 93.211  146.495 138.754 1.00 25.89  ? 194 ILE H  O   1 
ATOM   18275 C  CB  . ILE K  2 157 ? 93.576  148.400 136.069 1.00 17.95  ? 194 ILE H  CB  1 
ATOM   18276 C  CG1 . ILE K  2 157 ? 94.703  149.158 135.365 1.00 22.76  ? 194 ILE H  CG1 1 
ATOM   18277 C  CG2 . ILE K  2 157 ? 93.006  149.231 137.208 1.00 15.26  ? 194 ILE H  CG2 1 
ATOM   18278 C  CD1 . ILE K  2 157 ? 94.361  150.592 135.032 1.00 25.43  ? 194 ILE H  CD1 1 
ATOM   18279 N  N   . PHE K  2 158 ? 92.106  145.677 136.977 1.00 16.52  ? 195 PHE H  N   1 
ATOM   18280 C  CA  . PHE K  2 158 ? 91.110  145.000 137.802 1.00 16.17  ? 195 PHE H  CA  1 
ATOM   18281 C  C   . PHE K  2 158 ? 91.751  143.923 138.669 1.00 16.13  ? 195 PHE H  C   1 
ATOM   18282 O  O   . PHE K  2 158 ? 91.501  143.851 139.880 1.00 18.24  ? 195 PHE H  O   1 
ATOM   18283 C  CB  . PHE K  2 158 ? 90.025  144.404 136.903 1.00 17.42  ? 195 PHE H  CB  1 
ATOM   18284 C  CG  . PHE K  2 158 ? 89.179  143.356 137.571 1.00 17.73  ? 195 PHE H  CG  1 
ATOM   18285 C  CD1 . PHE K  2 158 ? 88.122  143.716 138.388 1.00 17.35  ? 195 PHE H  CD1 1 
ATOM   18286 C  CD2 . PHE K  2 158 ? 89.429  142.009 137.363 1.00 16.35  ? 195 PHE H  CD2 1 
ATOM   18287 C  CE1 . PHE K  2 158 ? 87.338  142.753 138.995 1.00 15.85  ? 195 PHE H  CE1 1 
ATOM   18288 C  CE2 . PHE K  2 158 ? 88.650  141.044 137.969 1.00 13.93  ? 195 PHE H  CE2 1 
ATOM   18289 C  CZ  . PHE K  2 158 ? 87.603  141.417 138.786 1.00 12.84  ? 195 PHE H  CZ  1 
ATOM   18290 N  N   . TRP K  2 159 ? 92.579  143.069 138.065 1.00 15.97  ? 196 TRP H  N   1 
ATOM   18291 C  CA  . TRP K  2 159 ? 93.210  142.004 138.839 1.00 16.45  ? 196 TRP H  CA  1 
ATOM   18292 C  C   . TRP K  2 159 ? 94.184  142.575 139.864 1.00 20.46  ? 196 TRP H  C   1 
ATOM   18293 O  O   . TRP K  2 159 ? 94.262  142.083 141.000 1.00 26.41  ? 196 TRP H  O   1 
ATOM   18294 C  CB  . TRP K  2 159 ? 93.906  141.017 137.903 1.00 16.61  ? 196 TRP H  CB  1 
ATOM   18295 C  CG  . TRP K  2 159 ? 92.938  140.136 137.166 1.00 20.07  ? 196 TRP H  CG  1 
ATOM   18296 C  CD1 . TRP K  2 159 ? 92.634  140.186 135.837 1.00 17.82  ? 196 TRP H  CD1 1 
ATOM   18297 C  CD2 . TRP K  2 159 ? 92.129  139.091 137.722 1.00 20.14  ? 196 TRP H  CD2 1 
ATOM   18298 N  NE1 . TRP K  2 159 ? 91.696  139.232 135.529 1.00 19.69  ? 196 TRP H  NE1 1 
ATOM   18299 C  CE2 . TRP K  2 159 ? 91.369  138.547 136.668 1.00 19.71  ? 196 TRP H  CE2 1 
ATOM   18300 C  CE3 . TRP K  2 159 ? 91.980  138.559 139.006 1.00 16.81  ? 196 TRP H  CE3 1 
ATOM   18301 C  CZ2 . TRP K  2 159 ? 90.473  137.496 136.858 1.00 20.01  ? 196 TRP H  CZ2 1 
ATOM   18302 C  CZ3 . TRP K  2 159 ? 91.090  137.518 139.193 1.00 17.61  ? 196 TRP H  CZ3 1 
ATOM   18303 C  CH2 . TRP K  2 159 ? 90.348  136.998 138.125 1.00 20.39  ? 196 TRP H  CH2 1 
ATOM   18304 N  N   . HIS K  2 160 ? 94.915  143.629 139.487 1.00 18.54  ? 197 HIS H  N   1 
ATOM   18305 C  CA  . HIS K  2 160 ? 95.791  144.312 140.431 1.00 15.94  ? 197 HIS H  CA  1 
ATOM   18306 C  C   . HIS K  2 160 ? 95.008  144.862 141.612 1.00 16.31  ? 197 HIS H  C   1 
ATOM   18307 O  O   . HIS K  2 160 ? 95.423  144.708 142.762 1.00 16.60  ? 197 HIS H  O   1 
ATOM   18308 C  CB  . HIS K  2 160 ? 96.540  145.441 139.721 1.00 13.22  ? 197 HIS H  CB  1 
ATOM   18309 C  CG  . HIS K  2 160 ? 97.855  145.027 139.139 1.00 15.65  ? 197 HIS H  CG  1 
ATOM   18310 N  ND1 . HIS K  2 160 ? 99.019  144.999 139.876 1.00 15.48  ? 197 HIS H  ND1 1 
ATOM   18311 C  CD2 . HIS K  2 160 ? 98.188  144.615 137.894 1.00 14.61  ? 197 HIS H  CD2 1 
ATOM   18312 C  CE1 . HIS K  2 160 ? 100.015 144.598 139.107 1.00 12.90  ? 197 HIS H  CE1 1 
ATOM   18313 N  NE2 . HIS K  2 160 ? 99.537  144.354 137.900 1.00 11.17  ? 197 HIS H  NE2 1 
ATOM   18314 N  N   . VAL K  2 161 ? 93.866  145.500 141.348 1.00 15.65  ? 198 VAL H  N   1 
ATOM   18315 C  CA  . VAL K  2 161 ? 93.066  146.086 142.420 1.00 16.70  ? 198 VAL H  CA  1 
ATOM   18316 C  C   . VAL K  2 161 ? 92.542  144.996 143.345 1.00 17.98  ? 198 VAL H  C   1 
ATOM   18317 O  O   . VAL K  2 161 ? 92.567  145.138 144.571 1.00 17.45  ? 198 VAL H  O   1 
ATOM   18318 C  CB  . VAL K  2 161 ? 91.920  146.935 141.836 1.00 18.03  ? 198 VAL H  CB  1 
ATOM   18319 C  CG1 . VAL K  2 161 ? 90.840  147.168 142.880 1.00 18.37  ? 198 VAL H  CG1 1 
ATOM   18320 C  CG2 . VAL K  2 161 ? 92.454  148.261 141.329 1.00 14.56  ? 198 VAL H  CG2 1 
ATOM   18321 N  N   . VAL K  2 162 ? 92.076  143.884 142.771 1.00 18.79  ? 199 VAL H  N   1 
ATOM   18322 C  CA  . VAL K  2 162 ? 91.533  142.804 143.594 1.00 20.32  ? 199 VAL H  CA  1 
ATOM   18323 C  C   . VAL K  2 162 ? 92.613  142.231 144.509 1.00 19.07  ? 199 VAL H  C   1 
ATOM   18324 O  O   . VAL K  2 162 ? 92.431  142.120 145.733 1.00 17.27  ? 199 VAL H  O   1 
ATOM   18325 C  CB  . VAL K  2 162 ? 90.913  141.712 142.703 1.00 17.46  ? 199 VAL H  CB  1 
ATOM   18326 C  CG1 . VAL K  2 162 ? 90.823  140.391 143.454 1.00 17.49  ? 199 VAL H  CG1 1 
ATOM   18327 C  CG2 . VAL K  2 162 ? 89.543  142.147 142.209 1.00 20.50  ? 199 VAL H  CG2 1 
ATOM   18328 N  N   . TRP K  2 163 ? 93.768  141.880 143.933 1.00 17.55  ? 200 TRP H  N   1 
ATOM   18329 C  CA  . TRP K  2 163 ? 94.811  141.266 144.746 1.00 16.31  ? 200 TRP H  CA  1 
ATOM   18330 C  C   . TRP K  2 163 ? 95.391  142.260 145.745 1.00 20.07  ? 200 TRP H  C   1 
ATOM   18331 O  O   . TRP K  2 163 ? 95.710  141.886 146.881 1.00 21.23  ? 200 TRP H  O   1 
ATOM   18332 C  CB  . TRP K  2 163 ? 95.904  140.677 143.855 1.00 14.74  ? 200 TRP H  CB  1 
ATOM   18333 C  CG  . TRP K  2 163 ? 95.519  139.351 143.267 1.00 15.94  ? 200 TRP H  CG  1 
ATOM   18334 C  CD1 . TRP K  2 163 ? 95.286  139.072 141.952 1.00 16.79  ? 200 TRP H  CD1 1 
ATOM   18335 C  CD2 . TRP K  2 163 ? 95.301  138.127 143.982 1.00 18.06  ? 200 TRP H  CD2 1 
ATOM   18336 N  NE1 . TRP K  2 163 ? 94.948  137.750 141.802 1.00 18.13  ? 200 TRP H  NE1 1 
ATOM   18337 C  CE2 . TRP K  2 163 ? 94.949  137.148 143.032 1.00 17.67  ? 200 TRP H  CE2 1 
ATOM   18338 C  CE3 . TRP K  2 163 ? 95.375  137.765 145.331 1.00 17.47  ? 200 TRP H  CE3 1 
ATOM   18339 C  CZ2 . TRP K  2 163 ? 94.670  135.830 143.388 1.00 17.22  ? 200 TRP H  CZ2 1 
ATOM   18340 C  CZ3 . TRP K  2 163 ? 95.098  136.456 145.682 1.00 14.18  ? 200 TRP H  CZ3 1 
ATOM   18341 C  CH2 . TRP K  2 163 ? 94.751  135.505 144.714 1.00 16.76  ? 200 TRP H  CH2 1 
ATOM   18342 N  N   . MET K  2 164 ? 95.504  143.534 145.359 1.00 19.65  ? 201 MET H  N   1 
ATOM   18343 C  CA  . MET K  2 164 ? 96.022  144.543 146.273 1.00 15.04  ? 201 MET H  CA  1 
ATOM   18344 C  C   . MET K  2 164 ? 95.049  144.801 147.415 1.00 16.06  ? 201 MET H  C   1 
ATOM   18345 O  O   . MET K  2 164 ? 95.470  145.056 148.544 1.00 20.66  ? 201 MET H  O   1 
ATOM   18346 C  CB  . MET K  2 164 ? 96.318  145.836 145.512 1.00 17.56  ? 201 MET H  CB  1 
ATOM   18347 C  CG  . MET K  2 164 ? 97.394  146.702 146.151 1.00 28.13  ? 201 MET H  CG  1 
ATOM   18348 S  SD  . MET K  2 164 ? 99.026  146.438 145.427 1.00 26.04  ? 201 MET H  SD  1 
ATOM   18349 C  CE  . MET K  2 164 ? 98.642  146.520 143.680 1.00 14.58  ? 201 MET H  CE  1 
ATOM   18350 N  N   . SER K  2 165 ? 93.744  144.736 147.145 1.00 19.35  ? 202 SER H  N   1 
ATOM   18351 C  CA  . SER K  2 165 ? 92.764  144.861 148.218 1.00 18.93  ? 202 SER H  CA  1 
ATOM   18352 C  C   . SER K  2 165 ? 92.867  143.695 149.192 1.00 22.31  ? 202 SER H  C   1 
ATOM   18353 O  O   . SER K  2 165 ? 92.802  143.889 150.412 1.00 22.69  ? 202 SER H  O   1 
ATOM   18354 C  CB  . SER K  2 165 ? 91.353  144.950 147.637 1.00 16.43  ? 202 SER H  CB  1 
ATOM   18355 O  OG  . SER K  2 165 ? 91.318  145.817 146.518 1.00 21.47  ? 202 SER H  OG  1 
ATOM   18356 N  N   . ILE K  2 166 ? 93.032  142.476 148.673 1.00 20.43  ? 203 ILE H  N   1 
ATOM   18357 C  CA  . ILE K  2 166 ? 93.202  141.324 149.559 1.00 18.30  ? 203 ILE H  CA  1 
ATOM   18358 C  C   . ILE K  2 166 ? 94.456  141.490 150.415 1.00 18.43  ? 203 ILE H  C   1 
ATOM   18359 O  O   . ILE K  2 166 ? 94.437  141.264 151.633 1.00 20.02  ? 203 ILE H  O   1 
ATOM   18360 C  CB  . ILE K  2 166 ? 93.240  140.017 148.748 1.00 22.86  ? 203 ILE H  CB  1 
ATOM   18361 C  CG1 . ILE K  2 166 ? 91.933  139.827 147.980 1.00 22.05  ? 203 ILE H  CG1 1 
ATOM   18362 C  CG2 . ILE K  2 166 ? 93.496  138.827 149.660 1.00 19.67  ? 203 ILE H  CG2 1 
ATOM   18363 C  CD1 . ILE K  2 166 ? 91.954  138.649 147.044 1.00 17.32  ? 203 ILE H  CD1 1 
ATOM   18364 N  N   . GLY K  2 167 ? 95.560  141.902 149.788 1.00 17.22  ? 204 GLY H  N   1 
ATOM   18365 C  CA  . GLY K  2 167 ? 96.795  142.099 150.533 1.00 15.71  ? 204 GLY H  CA  1 
ATOM   18366 C  C   . GLY K  2 167 ? 96.691  143.204 151.567 1.00 16.97  ? 204 GLY H  C   1 
ATOM   18367 O  O   . GLY K  2 167 ? 97.218  143.083 152.675 1.00 19.15  ? 204 GLY H  O   1 
ATOM   18368 N  N   . ILE K  2 168 ? 96.015  144.301 151.216 1.00 14.95  ? 205 ILE H  N   1 
ATOM   18369 C  CA  . ILE K  2 168 ? 95.841  145.409 152.146 1.00 14.96  ? 205 ILE H  CA  1 
ATOM   18370 C  C   . ILE K  2 168 ? 94.980  144.987 153.325 1.00 17.87  ? 205 ILE H  C   1 
ATOM   18371 O  O   . ILE K  2 168 ? 95.256  145.367 154.466 1.00 18.70  ? 205 ILE H  O   1 
ATOM   18372 C  CB  . ILE K  2 168 ? 95.255  146.633 151.413 1.00 17.22  ? 205 ILE H  CB  1 
ATOM   18373 C  CG1 . ILE K  2 168 ? 96.365  147.614 151.023 1.00 17.11  ? 205 ILE H  CG1 1 
ATOM   18374 C  CG2 . ILE K  2 168 ? 94.207  147.341 152.264 1.00 17.19  ? 205 ILE H  CG2 1 
ATOM   18375 C  CD1 . ILE K  2 168 ? 97.430  147.024 150.131 1.00 15.97  ? 205 ILE H  CD1 1 
ATOM   18376 N  N   . PHE K  2 169 ? 93.934  144.193 153.083 1.00 18.19  ? 206 PHE H  N   1 
ATOM   18377 C  CA  . PHE K  2 169 ? 93.131  143.679 154.187 1.00 17.72  ? 206 PHE H  CA  1 
ATOM   18378 C  C   . PHE K  2 169 ? 93.969  142.792 155.100 1.00 21.63  ? 206 PHE H  C   1 
ATOM   18379 O  O   . PHE K  2 169 ? 93.898  142.902 156.332 1.00 24.81  ? 206 PHE H  O   1 
ATOM   18380 C  CB  . PHE K  2 169 ? 91.925  142.910 153.643 1.00 20.98  ? 206 PHE H  CB  1 
ATOM   18381 C  CG  . PHE K  2 169 ? 91.132  142.197 154.703 1.00 25.45  ? 206 PHE H  CG  1 
ATOM   18382 C  CD1 . PHE K  2 169 ? 90.224  142.888 155.488 1.00 26.43  ? 206 PHE H  CD1 1 
ATOM   18383 C  CD2 . PHE K  2 169 ? 91.291  140.837 154.911 1.00 25.51  ? 206 PHE H  CD2 1 
ATOM   18384 C  CE1 . PHE K  2 169 ? 89.493  142.237 156.463 1.00 23.90  ? 206 PHE H  CE1 1 
ATOM   18385 C  CE2 . PHE K  2 169 ? 90.563  140.181 155.885 1.00 25.99  ? 206 PHE H  CE2 1 
ATOM   18386 C  CZ  . PHE K  2 169 ? 89.662  140.882 156.662 1.00 24.36  ? 206 PHE H  CZ  1 
ATOM   18387 N  N   . TRP K  2 170 ? 94.781  141.910 154.507 1.00 22.25  ? 207 TRP H  N   1 
ATOM   18388 C  CA  . TRP K  2 170 ? 95.626  141.025 155.304 1.00 16.41  ? 207 TRP H  CA  1 
ATOM   18389 C  C   . TRP K  2 170 ? 96.620  141.814 156.149 1.00 19.75  ? 207 TRP H  C   1 
ATOM   18390 O  O   . TRP K  2 170 ? 96.872  141.478 157.310 1.00 26.21  ? 207 TRP H  O   1 
ATOM   18391 C  CB  . TRP K  2 170 ? 96.361  140.041 154.396 1.00 16.84  ? 207 TRP H  CB  1 
ATOM   18392 C  CG  . TRP K  2 170 ? 97.363  139.182 155.115 1.00 19.42  ? 207 TRP H  CG  1 
ATOM   18393 C  CD1 . TRP K  2 170 ? 98.707  139.136 154.891 1.00 16.06  ? 207 TRP H  CD1 1 
ATOM   18394 C  CD2 . TRP K  2 170 ? 97.100  138.243 156.169 1.00 23.39  ? 207 TRP H  CD2 1 
ATOM   18395 N  NE1 . TRP K  2 170 ? 99.299  138.231 155.738 1.00 19.66  ? 207 TRP H  NE1 1 
ATOM   18396 C  CE2 . TRP K  2 170 ? 98.335  137.669 156.532 1.00 20.02  ? 207 TRP H  CE2 1 
ATOM   18397 C  CE3 . TRP K  2 170 ? 95.943  137.834 156.839 1.00 20.57  ? 207 TRP H  CE3 1 
ATOM   18398 C  CZ2 . TRP K  2 170 ? 98.445  136.708 157.535 1.00 17.93  ? 207 TRP H  CZ2 1 
ATOM   18399 C  CZ3 . TRP K  2 170 ? 96.055  136.879 157.835 1.00 20.40  ? 207 TRP H  CZ3 1 
ATOM   18400 C  CH2 . TRP K  2 170 ? 97.297  136.326 158.172 1.00 19.74  ? 207 TRP H  CH2 1 
ATOM   18401 N  N   . ILE K  2 171 ? 97.213  142.859 155.570 1.00 20.63  ? 208 ILE H  N   1 
ATOM   18402 C  CA  . ILE K  2 171 ? 98.163  143.675 156.322 1.00 18.22  ? 208 ILE H  CA  1 
ATOM   18403 C  C   . ILE K  2 171 ? 97.452  144.447 157.427 1.00 21.93  ? 208 ILE H  C   1 
ATOM   18404 O  O   . ILE K  2 171 ? 97.894  144.453 158.581 1.00 22.52  ? 208 ILE H  O   1 
ATOM   18405 C  CB  . ILE K  2 171 ? 98.929  144.619 155.376 1.00 15.78  ? 208 ILE H  CB  1 
ATOM   18406 C  CG1 . ILE K  2 171 ? 99.795  143.816 154.408 1.00 15.47  ? 208 ILE H  CG1 1 
ATOM   18407 C  CG2 . ILE K  2 171 ? 99.784  145.593 156.169 1.00 18.97  ? 208 ILE H  CG2 1 
ATOM   18408 C  CD1 . ILE K  2 171 ? 100.296 144.624 153.240 1.00 15.30  ? 208 ILE H  CD1 1 
ATOM   18409 N  N   . GLY K  2 172 ? 96.331  145.090 157.100 1.00 21.89  ? 209 GLY H  N   1 
ATOM   18410 C  CA  . GLY K  2 172 ? 95.660  145.983 158.024 1.00 20.33  ? 209 GLY H  CA  1 
ATOM   18411 C  C   . GLY K  2 172 ? 94.853  145.299 159.104 1.00 22.14  ? 209 GLY H  C   1 
ATOM   18412 O  O   . GLY K  2 172 ? 94.456  145.969 160.063 1.00 23.82  ? 209 GLY H  O   1 
ATOM   18413 N  N   . VAL K  2 173 ? 94.589  143.995 158.978 1.00 25.45  ? 210 VAL H  N   1 
ATOM   18414 C  CA  . VAL K  2 173 ? 93.926  143.304 160.077 1.00 28.24  ? 210 VAL H  CA  1 
ATOM   18415 C  C   . VAL K  2 173 ? 94.836  143.226 161.298 1.00 30.33  ? 210 VAL H  C   1 
ATOM   18416 O  O   . VAL K  2 173 ? 94.352  143.027 162.418 1.00 31.12  ? 210 VAL H  O   1 
ATOM   18417 C  CB  . VAL K  2 173 ? 93.458  141.901 159.640 1.00 25.11  ? 210 VAL H  CB  1 
ATOM   18418 C  CG1 . VAL K  2 173 ? 94.640  140.969 159.455 1.00 24.47  ? 210 VAL H  CG1 1 
ATOM   18419 C  CG2 . VAL K  2 173 ? 92.451  141.328 160.632 1.00 32.90  ? 210 VAL H  CG2 1 
ATOM   18420 N  N   . PHE K  2 174 ? 96.146  143.397 161.113 1.00 29.13  ? 211 PHE H  N   1 
ATOM   18421 C  CA  . PHE K  2 174 ? 97.104  143.405 162.213 1.00 23.70  ? 211 PHE H  CA  1 
ATOM   18422 C  C   . PHE K  2 174 ? 97.556  144.806 162.600 1.00 24.83  ? 211 PHE H  C   1 
ATOM   18423 O  O   . PHE K  2 174 ? 97.914  145.034 163.758 1.00 25.63  ? 211 PHE H  O   1 
ATOM   18424 C  CB  . PHE K  2 174 ? 98.326  142.555 161.857 1.00 22.43  ? 211 PHE H  CB  1 
ATOM   18425 C  CG  . PHE K  2 174 ? 97.991  141.140 161.481 1.00 22.80  ? 211 PHE H  CG  1 
ATOM   18426 C  CD1 . PHE K  2 174 ? 97.514  140.254 162.431 1.00 27.78  ? 211 PHE H  CD1 1 
ATOM   18427 C  CD2 . PHE K  2 174 ? 98.148  140.697 160.179 1.00 20.26  ? 211 PHE H  CD2 1 
ATOM   18428 C  CE1 . PHE K  2 174 ? 97.202  138.952 162.090 1.00 27.62  ? 211 PHE H  CE1 1 
ATOM   18429 C  CE2 . PHE K  2 174 ? 97.839  139.397 159.833 1.00 20.66  ? 211 PHE H  CE2 1 
ATOM   18430 C  CZ  . PHE K  2 174 ? 97.364  138.525 160.790 1.00 24.11  ? 211 PHE H  CZ  1 
ATOM   18431 N  N   . THR K  2 175 ? 97.551  145.756 161.663 1.00 27.45  ? 212 THR H  N   1 
ATOM   18432 C  CA  . THR K  2 175 ? 97.880  147.136 161.999 1.00 25.12  ? 212 THR H  CA  1 
ATOM   18433 C  C   . THR K  2 175 ? 96.646  147.875 162.502 1.00 24.39  ? 212 THR H  C   1 
ATOM   18434 O  O   . THR K  2 175 ? 96.316  148.959 162.013 1.00 28.26  ? 212 THR H  O   1 
ATOM   18435 C  CB  . THR K  2 175 ? 98.476  147.871 160.795 1.00 21.52  ? 212 THR H  CB  1 
ATOM   18436 O  OG1 . THR K  2 175 ? 97.421  148.443 160.013 1.00 23.34  ? 212 THR H  OG1 1 
ATOM   18437 C  CG2 . THR K  2 175 ? 99.290  146.921 159.936 1.00 21.58  ? 212 THR H  CG2 1 
ATOM   18438 N  N   . ALA K  2 176 ? 95.964  147.286 163.485 1.00 25.45  ? 213 ALA H  N   1 
ATOM   18439 C  CA  . ALA K  2 176 ? 94.832  147.929 164.139 1.00 28.58  ? 213 ALA H  CA  1 
ATOM   18440 C  C   . ALA K  2 176 ? 94.889  147.750 165.650 1.00 38.32  ? 213 ALA H  C   1 
ATOM   18441 O  O   . ALA K  2 176 ? 93.882  147.991 166.328 1.00 38.77  ? 213 ALA H  O   1 
ATOM   18442 C  CB  . ALA K  2 176 ? 93.506  147.385 163.596 1.00 24.02  ? 213 ALA H  CB  1 
ATOM   18443 N  N   . ARG K  2 177 ? 96.029  147.335 166.191 1.00 39.04  ? 214 ARG H  N   1 
ATOM   18444 C  CA  . ARG K  2 177 ? 96.177  147.009 167.600 1.00 35.03  ? 214 ARG H  CA  1 
ATOM   18445 C  C   . ARG K  2 177 ? 97.641  147.174 167.973 1.00 32.68  ? 214 ARG H  C   1 
ATOM   18446 O  O   . ARG K  2 177 ? 98.500  147.261 167.087 1.00 31.76  ? 214 ARG H  O   1 
ATOM   18447 C  CB  . ARG K  2 177 ? 95.702  145.578 167.894 1.00 34.62  ? 214 ARG H  CB  1 
ATOM   18448 C  CG  . ARG K  2 177 ? 95.779  144.632 166.708 1.00 26.43  ? 214 ARG H  CG  1 
ATOM   18449 C  CD  . ARG K  2 177 ? 94.673  143.593 166.776 1.00 30.06  ? 214 ARG H  CD  1 
ATOM   18450 N  NE  . ARG K  2 177 ? 94.735  142.644 165.671 1.00 33.49  ? 214 ARG H  NE  1 
ATOM   18451 C  CZ  . ARG K  2 177 ? 95.245  141.424 165.761 1.00 36.42  ? 214 ARG H  CZ  1 
ATOM   18452 N  NH1 . ARG K  2 177 ? 95.752  140.968 166.895 1.00 36.23  ? 214 ARG H  NH1 1 
ATOM   18453 N  NH2 . ARG K  2 177 ? 95.243  140.639 164.687 1.00 35.35  ? 214 ARG H  NH2 1 
ATOM   18454 N  N   . PRO K  2 178 ? 97.958  147.263 169.282 1.00 30.10  ? 215 PRO H  N   1 
ATOM   18455 C  CA  . PRO K  2 178 ? 99.366  147.302 169.710 1.00 30.69  ? 215 PRO H  CA  1 
ATOM   18456 C  C   . PRO K  2 178 ? 100.214 146.244 169.023 1.00 32.26  ? 215 PRO H  C   1 
ATOM   18457 O  O   . PRO K  2 178 ? 99.956  145.045 169.160 1.00 35.24  ? 215 PRO H  O   1 
ATOM   18458 C  CB  . PRO K  2 178 ? 99.283  147.056 171.224 1.00 35.06  ? 215 PRO H  CB  1 
ATOM   18459 C  CG  . PRO K  2 178 ? 97.805  147.007 171.572 1.00 30.65  ? 215 PRO H  CG  1 
ATOM   18460 C  CD  . PRO K  2 178 ? 97.042  147.522 170.401 1.00 30.65  ? 215 PRO H  CD  1 
ATOM   18461 N  N   . MET K  2 179 ? 101.231 146.679 168.281 1.00 28.88  ? 216 MET H  N   1 
ATOM   18462 C  CA  . MET K  2 179 ? 101.886 145.811 167.312 1.00 26.69  ? 216 MET H  CA  1 
ATOM   18463 C  C   . MET K  2 179 ? 103.397 145.684 167.458 1.00 28.84  ? 216 MET H  C   1 
ATOM   18464 O  O   . MET K  2 179 ? 103.947 144.685 166.979 1.00 28.92  ? 216 MET H  O   1 
ATOM   18465 C  CB  . MET K  2 179 ? 101.560 146.285 165.886 1.00 29.21  ? 216 MET H  CB  1 
ATOM   18466 C  CG  . MET K  2 179 ? 102.469 147.382 165.361 1.00 32.93  ? 216 MET H  CG  1 
ATOM   18467 S  SD  . MET K  2 179 ? 101.955 148.010 163.750 1.00 34.14  ? 216 MET H  SD  1 
ATOM   18468 C  CE  . MET K  2 179 ? 102.084 146.532 162.750 1.00 18.61  ? 216 MET H  CE  1 
ATOM   18469 N  N   . PHE K  2 180 ? 104.089 146.634 168.089 1.00 30.63  ? 217 PHE H  N   1 
ATOM   18470 C  CA  . PHE K  2 180 ? 105.546 146.560 168.164 1.00 25.81  ? 217 PHE H  CA  1 
ATOM   18471 C  C   . PHE K  2 180 ? 106.062 146.394 169.588 1.00 28.28  ? 217 PHE H  C   1 
ATOM   18472 O  O   . PHE K  2 180 ? 106.744 145.406 169.875 1.00 33.35  ? 217 PHE H  O   1 
ATOM   18473 C  CB  . PHE K  2 180 ? 106.167 147.807 167.518 1.00 27.26  ? 217 PHE H  CB  1 
ATOM   18474 C  CG  . PHE K  2 180 ? 106.077 147.822 166.019 1.00 28.46  ? 217 PHE H  CG  1 
ATOM   18475 C  CD1 . PHE K  2 180 ? 106.505 146.738 165.273 1.00 22.80  ? 217 PHE H  CD1 1 
ATOM   18476 C  CD2 . PHE K  2 180 ? 105.571 148.928 165.356 1.00 26.11  ? 217 PHE H  CD2 1 
ATOM   18477 C  CE1 . PHE K  2 180 ? 106.422 146.751 163.893 1.00 20.98  ? 217 PHE H  CE1 1 
ATOM   18478 C  CE2 . PHE K  2 180 ? 105.486 148.946 163.977 1.00 22.17  ? 217 PHE H  CE2 1 
ATOM   18479 C  CZ  . PHE K  2 180 ? 105.912 147.859 163.245 1.00 19.75  ? 217 PHE H  CZ  1 
ATOM   18480 N  N   . LEU K  2 181 ? 105.760 147.324 170.490 1.00 27.47  ? 218 LEU H  N   1 
ATOM   18481 C  CA  . LEU K  2 181 ? 106.362 147.302 171.821 1.00 28.26  ? 218 LEU H  CA  1 
ATOM   18482 C  C   . LEU K  2 181 ? 105.683 146.316 172.771 1.00 30.33  ? 218 LEU H  C   1 
ATOM   18483 O  O   . LEU K  2 181 ? 106.379 145.493 173.382 1.00 33.12  ? 218 LEU H  O   1 
ATOM   18484 C  CB  . LEU K  2 181 ? 106.372 148.710 172.424 1.00 30.74  ? 218 LEU H  CB  1 
ATOM   18485 C  CG  . LEU K  2 181 ? 107.135 148.903 173.736 1.00 27.95  ? 218 LEU H  CG  1 
ATOM   18486 C  CD1 . LEU K  2 181 ? 108.518 148.283 173.655 1.00 30.31  ? 218 LEU H  CD1 1 
ATOM   18487 C  CD2 . LEU K  2 181 ? 107.225 150.378 174.092 1.00 28.87  ? 218 LEU H  CD2 1 
ATOM   18488 N  N   . PRO K  2 182 ? 104.354 146.373 172.964 1.00 31.76  ? 219 PRO H  N   1 
ATOM   18489 C  CA  . PRO K  2 182 ? 103.737 145.409 173.892 1.00 30.30  ? 219 PRO H  CA  1 
ATOM   18490 C  C   . PRO K  2 182 ? 103.937 143.967 173.468 1.00 31.92  ? 219 PRO H  C   1 
ATOM   18491 O  O   . PRO K  2 182 ? 104.154 143.097 174.322 1.00 33.43  ? 219 PRO H  O   1 
ATOM   18492 C  CB  . PRO K  2 182 ? 102.252 145.807 173.882 1.00 33.11  ? 219 PRO H  CB  1 
ATOM   18493 C  CG  . PRO K  2 182 ? 102.222 147.188 173.337 1.00 31.07  ? 219 PRO H  CG  1 
ATOM   18494 C  CD  . PRO K  2 182 ? 103.332 147.236 172.347 1.00 29.69  ? 219 PRO H  CD  1 
ATOM   18495 N  N   . ARG K  2 183 ? 103.886 143.693 172.162 1.00 29.96  ? 220 ARG H  N   1 
ATOM   18496 C  CA  . ARG K  2 183 ? 104.155 142.343 171.682 1.00 26.68  ? 220 ARG H  CA  1 
ATOM   18497 C  C   . ARG K  2 183 ? 105.581 141.923 172.002 1.00 27.25  ? 220 ARG H  C   1 
ATOM   18498 O  O   . ARG K  2 183 ? 105.818 140.786 172.426 1.00 30.16  ? 220 ARG H  O   1 
ATOM   18499 C  CB  . ARG K  2 183 ? 103.896 142.255 170.179 1.00 25.80  ? 220 ARG H  CB  1 
ATOM   18500 C  CG  . ARG K  2 183 ? 102.598 142.895 169.730 1.00 24.99  ? 220 ARG H  CG  1 
ATOM   18501 C  CD  . ARG K  2 183 ? 102.118 142.287 168.422 1.00 26.94  ? 220 ARG H  CD  1 
ATOM   18502 N  NE  . ARG K  2 183 ? 101.046 141.320 168.622 1.00 29.19  ? 220 ARG H  NE  1 
ATOM   18503 C  CZ  . ARG K  2 183 ? 101.129 140.033 168.311 1.00 27.23  ? 220 ARG H  CZ  1 
ATOM   18504 N  NH1 . ARG K  2 183 ? 102.229 139.517 167.790 1.00 23.18  ? 220 ARG H  NH1 1 
ATOM   18505 N  NH2 . ARG K  2 183 ? 100.079 139.246 168.525 1.00 35.85  ? 220 ARG H  NH2 1 
ATOM   18506 N  N   . SER K  2 184 ? 106.543 142.828 171.812 1.00 25.96  ? 221 SER H  N   1 
ATOM   18507 C  CA  . SER K  2 184 ? 107.932 142.509 172.126 1.00 25.96  ? 221 SER H  CA  1 
ATOM   18508 C  C   . SER K  2 184 ? 108.106 142.204 173.607 1.00 29.88  ? 221 SER H  C   1 
ATOM   18509 O  O   . SER K  2 184 ? 108.773 141.229 173.969 1.00 31.56  ? 221 SER H  O   1 
ATOM   18510 C  CB  . SER K  2 184 ? 108.844 143.661 171.707 1.00 27.35  ? 221 SER H  CB  1 
ATOM   18511 O  OG  . SER K  2 184 ? 110.170 143.213 171.499 1.00 31.59  ? 221 SER H  OG  1 
ATOM   18512 N  N   . ARG K  2 185 ? 107.507 143.019 174.478 1.00 31.38  ? 222 ARG H  N   1 
ATOM   18513 C  CA  . ARG K  2 185 ? 107.631 142.783 175.914 1.00 27.07  ? 222 ARG H  CA  1 
ATOM   18514 C  C   . ARG K  2 185 ? 106.983 141.462 176.318 1.00 29.70  ? 222 ARG H  C   1 
ATOM   18515 O  O   . ARG K  2 185 ? 107.562 140.686 177.088 1.00 33.30  ? 222 ARG H  O   1 
ATOM   18516 C  CB  . ARG K  2 185 ? 107.022 143.948 176.696 1.00 24.68  ? 222 ARG H  CB  1 
ATOM   18517 C  CG  . ARG K  2 185 ? 107.852 145.219 176.644 1.00 28.85  ? 222 ARG H  CG  1 
ATOM   18518 C  CD  . ARG K  2 185 ? 107.070 146.413 177.160 1.00 28.95  ? 222 ARG H  CD  1 
ATOM   18519 N  NE  . ARG K  2 185 ? 106.610 146.218 178.531 1.00 34.07  ? 222 ARG H  NE  1 
ATOM   18520 C  CZ  . ARG K  2 185 ? 106.982 146.970 179.558 1.00 32.02  ? 222 ARG H  CZ  1 
ATOM   18521 N  NH1 . ARG K  2 185 ? 107.826 147.978 179.408 1.00 32.81  ? 222 ARG H  NH1 1 
ATOM   18522 N  NH2 . ARG K  2 185 ? 106.495 146.705 180.767 1.00 32.86  ? 222 ARG H  NH2 1 
ATOM   18523 N  N   . VAL K  2 186 ? 105.782 141.186 175.803 1.00 30.35  ? 223 VAL H  N   1 
ATOM   18524 C  CA  . VAL K  2 186 ? 105.088 139.954 176.165 1.00 31.33  ? 223 VAL H  CA  1 
ATOM   18525 C  C   . VAL K  2 186 ? 105.862 138.735 175.676 1.00 32.10  ? 223 VAL H  C   1 
ATOM   18526 O  O   . VAL K  2 186 ? 106.020 137.751 176.408 1.00 38.80  ? 223 VAL H  O   1 
ATOM   18527 C  CB  . VAL K  2 186 ? 103.649 139.971 175.619 1.00 33.53  ? 223 VAL H  CB  1 
ATOM   18528 C  CG1 . VAL K  2 186 ? 103.020 138.593 175.732 1.00 33.96  ? 223 VAL H  CG1 1 
ATOM   18529 C  CG2 . VAL K  2 186 ? 102.812 140.998 176.368 1.00 31.95  ? 223 VAL H  CG2 1 
ATOM   18530 N  N   . LEU K  2 187 ? 106.363 138.779 174.440 1.00 28.69  ? 224 LEU H  N   1 
ATOM   18531 C  CA  . LEU K  2 187 ? 107.156 137.681 173.904 1.00 28.21  ? 224 LEU H  CA  1 
ATOM   18532 C  C   . LEU K  2 187 ? 108.472 137.484 174.642 1.00 31.82  ? 224 LEU H  C   1 
ATOM   18533 O  O   . LEU K  2 187 ? 108.868 136.334 174.862 1.00 35.58  ? 224 LEU H  O   1 
ATOM   18534 C  CB  . LEU K  2 187 ? 107.426 137.912 172.416 1.00 27.79  ? 224 LEU H  CB  1 
ATOM   18535 C  CG  . LEU K  2 187 ? 108.373 136.928 171.726 1.00 25.34  ? 224 LEU H  CG  1 
ATOM   18536 C  CD1 . LEU K  2 187 ? 107.614 135.712 171.224 1.00 32.28  ? 224 LEU H  CD1 1 
ATOM   18537 C  CD2 . LEU K  2 187 ? 109.109 137.606 170.586 1.00 20.70  ? 224 LEU H  CD2 1 
ATOM   18538 N  N   . LEU K  2 188 ? 109.153 138.560 175.036 1.00 34.67  ? 225 LEU H  N   1 
ATOM   18539 C  CA  . LEU K  2 188 ? 110.422 138.445 175.737 1.00 35.77  ? 225 LEU H  CA  1 
ATOM   18540 C  C   . LEU K  2 188 ? 110.266 138.118 177.213 1.00 36.30  ? 225 LEU H  C   1 
ATOM   18541 O  O   . LEU K  2 188 ? 111.250 137.730 177.849 1.00 44.11  ? 225 LEU H  O   1 
ATOM   18542 C  CB  . LEU K  2 188 ? 111.223 139.748 175.598 1.00 31.80  ? 225 LEU H  CB  1 
ATOM   18543 C  CG  . LEU K  2 188 ? 112.050 139.932 174.323 1.00 34.67  ? 225 LEU H  CG  1 
ATOM   18544 C  CD1 . LEU K  2 188 ? 113.182 140.920 174.558 1.00 29.23  ? 225 LEU H  CD1 1 
ATOM   18545 C  CD2 . LEU K  2 188 ? 112.590 138.603 173.820 1.00 38.48  ? 225 LEU H  CD2 1 
ATOM   18546 N  N   . ALA K  2 189 ? 109.063 138.267 177.775 1.00 36.17  ? 226 ALA H  N   1 
ATOM   18547 C  CA  . ALA K  2 189 ? 108.874 137.973 179.191 1.00 36.41  ? 226 ALA H  CA  1 
ATOM   18548 C  C   . ALA K  2 189 ? 107.981 136.760 179.434 1.00 43.07  ? 226 ALA H  C   1 
ATOM   18549 O  O   . ALA K  2 189 ? 108.083 136.136 180.497 1.00 52.60  ? 226 ALA H  O   1 
ATOM   18550 C  CB  . ALA K  2 189 ? 108.290 139.184 179.922 1.00 29.97  ? 226 ALA H  CB  1 
ATOM   18551 N  N   . TYR K  2 190 ? 107.117 136.401 178.482 1.00 38.68  ? 227 TYR H  N   1 
ATOM   18552 C  CA  . TYR K  2 190 ? 106.111 135.380 178.737 1.00 38.59  ? 227 TYR H  CA  1 
ATOM   18553 C  C   . TYR K  2 190 ? 105.968 134.352 177.623 1.00 43.49  ? 227 TYR H  C   1 
ATOM   18554 O  O   . TYR K  2 190 ? 105.135 133.449 177.753 1.00 52.49  ? 227 TYR H  O   1 
ATOM   18555 C  CB  . TYR K  2 190 ? 104.744 136.039 178.983 1.00 42.35  ? 227 TYR H  CB  1 
ATOM   18556 C  CG  . TYR K  2 190 ? 104.620 136.723 180.324 1.00 46.41  ? 227 TYR H  CG  1 
ATOM   18557 C  CD1 . TYR K  2 190 ? 105.129 136.140 181.475 1.00 39.10  ? 227 TYR H  CD1 1 
ATOM   18558 C  CD2 . TYR K  2 190 ? 103.998 137.959 180.436 1.00 47.60  ? 227 TYR H  CD2 1 
ATOM   18559 C  CE1 . TYR K  2 190 ? 105.019 136.767 182.702 1.00 41.56  ? 227 TYR H  CE1 1 
ATOM   18560 C  CE2 . TYR K  2 190 ? 103.882 138.593 181.657 1.00 39.87  ? 227 TYR H  CE2 1 
ATOM   18561 C  CZ  . TYR K  2 190 ? 104.394 137.993 182.786 1.00 42.07  ? 227 TYR H  CZ  1 
ATOM   18562 O  OH  . TYR K  2 190 ? 104.281 138.621 184.005 1.00 52.76  ? 227 TYR H  OH  1 
ATOM   18563 N  N   . GLY K  2 191 ? 106.735 134.452 176.544 1.00 40.52  ? 228 GLY H  N   1 
ATOM   18564 C  CA  . GLY K  2 191 ? 106.582 133.566 175.409 1.00 41.60  ? 228 GLY H  CA  1 
ATOM   18565 C  C   . GLY K  2 191 ? 105.485 134.030 174.465 1.00 47.41  ? 228 GLY H  C   1 
ATOM   18566 O  O   . GLY K  2 191 ? 104.939 135.131 174.572 1.00 48.48  ? 228 GLY H  O   1 
ATOM   18567 N  N   . ASP K  2 192 ? 105.161 133.153 173.516 1.00 49.56  ? 229 ASP H  N   1 
ATOM   18568 C  CA  . ASP K  2 192 ? 104.197 133.453 172.466 1.00 48.03  ? 229 ASP H  CA  1 
ATOM   18569 C  C   . ASP K  2 192 ? 102.793 132.941 172.772 1.00 50.47  ? 229 ASP H  C   1 
ATOM   18570 O  O   . ASP K  2 192 ? 101.919 133.018 171.903 1.00 48.63  ? 229 ASP H  O   1 
ATOM   18571 C  CB  . ASP K  2 192 ? 104.683 132.885 171.129 1.00 44.04  ? 229 ASP H  CB  1 
ATOM   18572 C  CG  . ASP K  2 192 ? 104.501 131.379 171.026 1.00 49.41  ? 229 ASP H  CG  1 
ATOM   18573 O  OD1 . ASP K  2 192 ? 104.528 130.694 172.070 1.00 57.61  ? 229 ASP H  OD1 1 
ATOM   18574 O  OD2 . ASP K  2 192 ? 104.349 130.878 169.893 1.00 45.92  ? 229 ASP H  OD2 1 
ATOM   18575 N  N   . ASP K  2 193 ? 102.557 132.419 173.978 1.00 55.50  ? 230 ASP H  N   1 
ATOM   18576 C  CA  . ASP K  2 193 ? 101.259 131.826 174.285 1.00 60.60  ? 230 ASP H  CA  1 
ATOM   18577 C  C   . ASP K  2 193 ? 100.136 132.852 174.186 1.00 58.05  ? 230 ASP H  C   1 
ATOM   18578 O  O   . ASP K  2 193 ? 99.072  132.565 173.625 1.00 56.20  ? 230 ASP H  O   1 
ATOM   18579 C  CB  . ASP K  2 193 ? 101.286 131.192 175.675 1.00 62.33  ? 230 ASP H  CB  1 
ATOM   18580 C  CG  . ASP K  2 193 ? 102.545 130.389 175.924 1.00 71.03  ? 230 ASP H  CG  1 
ATOM   18581 O  OD1 . ASP K  2 193 ? 102.580 129.202 175.537 1.00 80.98  ? 230 ASP H  OD1 1 
ATOM   18582 O  OD2 . ASP K  2 193 ? 103.501 130.945 176.504 1.00 62.46  ? 230 ASP H  OD2 1 
ATOM   18583 N  N   . LEU K  2 194 ? 100.350 134.050 174.725 1.00 56.37  ? 231 LEU H  N   1 
ATOM   18584 C  CA  . LEU K  2 194 ? 99.353  135.108 174.645 1.00 50.71  ? 231 LEU H  CA  1 
ATOM   18585 C  C   . LEU K  2 194 ? 99.388  135.857 173.320 1.00 51.13  ? 231 LEU H  C   1 
ATOM   18586 O  O   . LEU K  2 194 ? 98.501  136.680 173.068 1.00 49.32  ? 231 LEU H  O   1 
ATOM   18587 C  CB  . LEU K  2 194 ? 99.539  136.093 175.801 1.00 47.99  ? 231 LEU H  CB  1 
ATOM   18588 C  CG  . LEU K  2 194 ? 98.536  135.965 176.949 1.00 51.93  ? 231 LEU H  CG  1 
ATOM   18589 C  CD1 . LEU K  2 194 ? 98.911  136.890 178.093 1.00 53.21  ? 231 LEU H  CD1 1 
ATOM   18590 C  CD2 . LEU K  2 194 ? 97.122  136.252 176.468 1.00 52.10  ? 231 LEU H  CD2 1 
ATOM   18591 N  N   . LEU K  2 195 ? 100.382 135.596 172.470 1.00 49.53  ? 232 LEU H  N   1 
ATOM   18592 C  CA  . LEU K  2 195 ? 100.517 136.284 171.196 1.00 44.85  ? 232 LEU H  CA  1 
ATOM   18593 C  C   . LEU K  2 195 ? 99.810  135.580 170.046 1.00 46.10  ? 232 LEU H  C   1 
ATOM   18594 O  O   . LEU K  2 195 ? 99.784  136.124 168.936 1.00 43.33  ? 232 LEU H  O   1 
ATOM   18595 C  CB  . LEU K  2 195 ? 102.004 136.461 170.846 1.00 45.98  ? 232 LEU H  CB  1 
ATOM   18596 C  CG  . LEU K  2 195 ? 102.756 137.540 171.631 1.00 38.56  ? 232 LEU H  CG  1 
ATOM   18597 C  CD1 . LEU K  2 195 ? 103.995 137.999 170.881 1.00 31.53  ? 232 LEU H  CD1 1 
ATOM   18598 C  CD2 . LEU K  2 195 ? 101.852 138.722 171.942 1.00 30.62  ? 232 LEU H  CD2 1 
ATOM   18599 N  N   . MET K  2 196 ? 99.242  134.397 170.273 1.00 50.73  ? 233 MET H  N   1 
ATOM   18600 C  CA  . MET K  2 196 ? 98.515  133.660 169.245 1.00 48.87  ? 233 MET H  CA  1 
ATOM   18601 C  C   . MET K  2 196 ? 97.019  133.800 169.494 1.00 48.77  ? 233 MET H  C   1 
ATOM   18602 O  O   . MET K  2 196 ? 96.542  133.545 170.605 1.00 49.66  ? 233 MET H  O   1 
ATOM   18603 C  CB  . MET K  2 196 ? 98.925  132.187 169.231 1.00 48.64  ? 233 MET H  CB  1 
ATOM   18604 C  CG  . MET K  2 196 ? 100.421 131.950 169.361 1.00 47.62  ? 233 MET H  CG  1 
ATOM   18605 S  SD  . MET K  2 196 ? 101.377 132.551 167.954 1.00 60.09  ? 233 MET H  SD  1 
ATOM   18606 C  CE  . MET K  2 196 ? 100.355 132.013 166.584 1.00 48.50  ? 233 MET H  CE  1 
ATOM   18607 N  N   . ASP K  2 197 ? 96.285  134.201 168.458 1.00 49.59  ? 234 ASP H  N   1 
ATOM   18608 C  CA  . ASP K  2 197 ? 94.867  134.505 168.553 1.00 48.48  ? 234 ASP H  CA  1 
ATOM   18609 C  C   . ASP K  2 197 ? 94.071  133.564 167.662 1.00 48.50  ? 234 ASP H  C   1 
ATOM   18610 O  O   . ASP K  2 197 ? 94.340  133.495 166.455 1.00 46.83  ? 234 ASP H  O   1 
ATOM   18611 C  CB  . ASP K  2 197 ? 94.618  135.961 168.136 1.00 44.35  ? 234 ASP H  CB  1 
ATOM   18612 C  CG  . ASP K  2 197 ? 93.208  136.433 168.434 1.00 49.78  ? 234 ASP H  CG  1 
ATOM   18613 O  OD1 . ASP K  2 197 ? 92.374  135.633 168.903 1.00 53.18  ? 234 ASP H  OD1 1 
ATOM   18614 O  OD2 . ASP K  2 197 ? 92.937  137.628 168.207 1.00 51.92  ? 234 ASP H  OD2 1 
ATOM   18615 N  N   . PRO K  2 198 ? 93.105  132.817 168.210 1.00 48.83  ? 235 PRO H  N   1 
ATOM   18616 C  CA  . PRO K  2 198 ? 92.301  131.925 167.354 1.00 51.06  ? 235 PRO H  CA  1 
ATOM   18617 C  C   . PRO K  2 198 ? 91.554  132.648 166.246 1.00 48.45  ? 235 PRO H  C   1 
ATOM   18618 O  O   . PRO K  2 198 ? 91.373  132.083 165.159 1.00 52.69  ? 235 PRO H  O   1 
ATOM   18619 C  CB  . PRO K  2 198 ? 91.338  131.258 168.351 1.00 54.74  ? 235 PRO H  CB  1 
ATOM   18620 C  CG  . PRO K  2 198 ? 91.405  132.094 169.597 1.00 50.39  ? 235 PRO H  CG  1 
ATOM   18621 C  CD  . PRO K  2 198 ? 92.793  132.638 169.636 1.00 48.53  ? 235 PRO H  CD  1 
ATOM   18622 N  N   . MET K  2 199 ? 91.109  133.885 166.489 1.00 45.13  ? 236 MET H  N   1 
ATOM   18623 C  CA  . MET K  2 199 ? 90.454  134.653 165.434 1.00 45.42  ? 236 MET H  CA  1 
ATOM   18624 C  C   . MET K  2 199 ? 91.390  134.878 164.256 1.00 43.18  ? 236 MET H  C   1 
ATOM   18625 O  O   . MET K  2 199 ? 90.962  134.810 163.096 1.00 44.47  ? 236 MET H  O   1 
ATOM   18626 C  CB  . MET K  2 199 ? 89.960  135.990 165.988 1.00 42.83  ? 236 MET H  CB  1 
ATOM   18627 C  CG  . MET K  2 199 ? 89.338  136.913 164.950 1.00 47.46  ? 236 MET H  CG  1 
ATOM   18628 S  SD  . MET K  2 199 ? 87.844  136.248 164.192 1.00 61.48  ? 236 MET H  SD  1 
ATOM   18629 C  CE  . MET K  2 199 ? 86.935  135.707 165.638 1.00 47.54  ? 236 MET H  CE  1 
ATOM   18630 N  N   . ASP K  2 200 ? 92.669  135.141 164.534 1.00 40.81  ? 237 ASP H  N   1 
ATOM   18631 C  CA  . ASP K  2 200 ? 93.651  135.231 163.462 1.00 39.65  ? 237 ASP H  CA  1 
ATOM   18632 C  C   . ASP K  2 200 ? 93.777  133.913 162.712 1.00 41.14  ? 237 ASP H  C   1 
ATOM   18633 O  O   . ASP K  2 200 ? 93.972  133.917 161.495 1.00 39.15  ? 237 ASP H  O   1 
ATOM   18634 C  CB  . ASP K  2 200 ? 95.007  135.658 164.021 1.00 40.89  ? 237 ASP H  CB  1 
ATOM   18635 C  CG  . ASP K  2 200 ? 94.950  136.993 164.735 1.00 43.31  ? 237 ASP H  CG  1 
ATOM   18636 O  OD1 . ASP K  2 200 ? 93.939  137.709 164.581 1.00 46.05  ? 237 ASP H  OD1 1 
ATOM   18637 O  OD2 . ASP K  2 200 ? 95.918  137.326 165.451 1.00 43.98  ? 237 ASP H  OD2 1 
ATOM   18638 N  N   . LYS K  2 201 ? 93.669  132.780 163.413 1.00 41.65  ? 238 LYS H  N   1 
ATOM   18639 C  CA  . LYS K  2 201 ? 93.707  131.488 162.734 1.00 40.36  ? 238 LYS H  CA  1 
ATOM   18640 C  C   . LYS K  2 201 ? 92.513  131.313 161.802 1.00 39.36  ? 238 LYS H  C   1 
ATOM   18641 O  O   . LYS K  2 201 ? 92.665  130.821 160.676 1.00 35.49  ? 238 LYS H  O   1 
ATOM   18642 C  CB  . LYS K  2 201 ? 93.753  130.354 163.758 1.00 38.32  ? 238 LYS H  CB  1 
ATOM   18643 C  CG  . LYS K  2 201 ? 94.222  129.026 163.187 1.00 47.87  ? 238 LYS H  CG  1 
ATOM   18644 C  CD  . LYS K  2 201 ? 94.791  128.119 164.266 1.00 53.27  ? 238 LYS H  CD  1 
ATOM   18645 C  CE  . LYS K  2 201 ? 93.823  127.963 165.427 1.00 60.80  ? 238 LYS H  CE  1 
ATOM   18646 N  NZ  . LYS K  2 201 ? 94.534  127.746 166.716 1.00 62.41  ? 238 LYS H  NZ  1 
ATOM   18647 N  N   . LYS K  2 202 ? 91.317  131.702 162.254 1.00 38.05  ? 239 LYS H  N   1 
ATOM   18648 C  CA  . LYS K  2 202 ? 90.138  131.612 161.395 1.00 35.01  ? 239 LYS H  CA  1 
ATOM   18649 C  C   . LYS K  2 202 ? 90.294  132.499 160.166 1.00 35.15  ? 239 LYS H  C   1 
ATOM   18650 O  O   . LYS K  2 202 ? 89.979  132.090 159.038 1.00 37.37  ? 239 LYS H  O   1 
ATOM   18651 C  CB  . LYS K  2 202 ? 88.883  131.999 162.177 1.00 36.97  ? 239 LYS H  CB  1 
ATOM   18652 C  CG  . LYS K  2 202 ? 88.793  131.399 163.567 1.00 42.46  ? 239 LYS H  CG  1 
ATOM   18653 C  CD  . LYS K  2 202 ? 87.410  131.594 164.166 1.00 48.42  ? 239 LYS H  CD  1 
ATOM   18654 C  CE  . LYS K  2 202 ? 87.467  131.613 165.686 1.00 56.68  ? 239 LYS H  CE  1 
ATOM   18655 N  NZ  . LYS K  2 202 ? 86.144  131.318 166.302 1.00 57.24  ? 239 LYS H  NZ  1 
ATOM   18656 N  N   . ILE K  2 203 ? 90.783  133.725 160.369 1.00 35.91  ? 240 ILE H  N   1 
ATOM   18657 C  CA  . ILE K  2 203 ? 91.002  134.638 159.251 1.00 31.28  ? 240 ILE H  CA  1 
ATOM   18658 C  C   . ILE K  2 203 ? 92.030  134.059 158.286 1.00 26.18  ? 240 ILE H  C   1 
ATOM   18659 O  O   . ILE K  2 203 ? 91.867  134.138 157.063 1.00 26.80  ? 240 ILE H  O   1 
ATOM   18660 C  CB  . ILE K  2 203 ? 91.425  136.025 159.768 1.00 34.36  ? 240 ILE H  CB  1 
ATOM   18661 C  CG1 . ILE K  2 203 ? 90.254  136.710 160.475 1.00 36.72  ? 240 ILE H  CG1 1 
ATOM   18662 C  CG2 . ILE K  2 203 ? 91.939  136.894 158.630 1.00 32.81  ? 240 ILE H  CG2 1 
ATOM   18663 C  CD1 . ILE K  2 203 ? 90.679  137.716 161.519 1.00 42.17  ? 240 ILE H  CD1 1 
ATOM   18664 N  N   . THR K  2 204 ? 93.099  133.465 158.820 1.00 28.46  ? 241 THR H  N   1 
ATOM   18665 C  CA  . THR K  2 204 ? 94.136  132.879 157.980 1.00 29.67  ? 241 THR H  CA  1 
ATOM   18666 C  C   . THR K  2 204 ? 93.586  131.731 157.143 1.00 30.17  ? 241 THR H  C   1 
ATOM   18667 O  O   . THR K  2 204 ? 93.880  131.625 155.948 1.00 29.03  ? 241 THR H  O   1 
ATOM   18668 C  CB  . THR K  2 204 ? 95.296  132.398 158.854 1.00 27.60  ? 241 THR H  CB  1 
ATOM   18669 O  OG1 . THR K  2 204 ? 95.709  133.456 159.728 1.00 31.84  ? 241 THR H  OG1 1 
ATOM   18670 C  CG2 . THR K  2 204 ? 96.471  131.965 157.998 1.00 23.60  ? 241 THR H  CG2 1 
ATOM   18671 N  N   . TRP K  2 205 ? 92.782  130.858 157.756 1.00 33.00  ? 242 TRP H  N   1 
ATOM   18672 C  CA  . TRP K  2 205 ? 92.204  129.743 157.013 1.00 26.10  ? 242 TRP H  CA  1 
ATOM   18673 C  C   . TRP K  2 205 ? 91.276  130.244 155.912 1.00 27.10  ? 242 TRP H  C   1 
ATOM   18674 O  O   . TRP K  2 205 ? 91.345  129.784 154.762 1.00 28.44  ? 242 TRP H  O   1 
ATOM   18675 C  CB  . TRP K  2 205 ? 91.454  128.811 157.965 1.00 25.62  ? 242 TRP H  CB  1 
ATOM   18676 C  CG  . TRP K  2 205 ? 92.332  127.807 158.649 1.00 27.27  ? 242 TRP H  CG  1 
ATOM   18677 C  CD1 . TRP K  2 205 ? 92.587  127.718 159.986 1.00 27.25  ? 242 TRP H  CD1 1 
ATOM   18678 C  CD2 . TRP K  2 205 ? 93.064  126.742 158.030 1.00 27.06  ? 242 TRP H  CD2 1 
ATOM   18679 N  NE1 . TRP K  2 205 ? 93.436  126.669 160.239 1.00 29.09  ? 242 TRP H  NE1 1 
ATOM   18680 C  CE2 . TRP K  2 205 ? 93.742  126.053 159.054 1.00 27.83  ? 242 TRP H  CE2 1 
ATOM   18681 C  CE3 . TRP K  2 205 ? 93.212  126.306 156.710 1.00 28.09  ? 242 TRP H  CE3 1 
ATOM   18682 C  CZ2 . TRP K  2 205 ? 94.557  124.951 158.800 1.00 24.13  ? 242 TRP H  CZ2 1 
ATOM   18683 C  CZ3 . TRP K  2 205 ? 94.021  125.214 156.460 1.00 29.06  ? 242 TRP H  CZ3 1 
ATOM   18684 C  CH2 . TRP K  2 205 ? 94.684  124.549 157.499 1.00 23.53  ? 242 TRP H  CH2 1 
ATOM   18685 N  N   . VAL K  2 206 ? 90.411  131.206 156.247 1.00 27.14  ? 243 VAL H  N   1 
ATOM   18686 C  CA  . VAL K  2 206 ? 89.473  131.739 155.262 1.00 24.70  ? 243 VAL H  CA  1 
ATOM   18687 C  C   . VAL K  2 206 ? 90.227  132.382 154.107 1.00 23.76  ? 243 VAL H  C   1 
ATOM   18688 O  O   . VAL K  2 206 ? 89.911  132.159 152.932 1.00 23.26  ? 243 VAL H  O   1 
ATOM   18689 C  CB  . VAL K  2 206 ? 88.502  132.732 155.929 1.00 22.91  ? 243 VAL H  CB  1 
ATOM   18690 C  CG1 . VAL K  2 206 ? 87.877  133.652 154.891 1.00 23.29  ? 243 VAL H  CG1 1 
ATOM   18691 C  CG2 . VAL K  2 206 ? 87.427  131.983 156.700 1.00 17.42  ? 243 VAL H  CG2 1 
ATOM   18692 N  N   . LEU K  2 207 ? 91.253  133.176 154.423 1.00 21.74  ? 244 LEU H  N   1 
ATOM   18693 C  CA  . LEU K  2 207 ? 91.999  133.876 153.386 1.00 20.30  ? 244 LEU H  CA  1 
ATOM   18694 C  C   . LEU K  2 207 ? 92.822  132.922 152.530 1.00 21.18  ? 244 LEU H  C   1 
ATOM   18695 O  O   . LEU K  2 207 ? 92.959  133.149 151.326 1.00 20.79  ? 244 LEU H  O   1 
ATOM   18696 C  CB  . LEU K  2 207 ? 92.897  134.940 154.014 1.00 19.75  ? 244 LEU H  CB  1 
ATOM   18697 C  CG  . LEU K  2 207 ? 92.202  136.213 154.502 1.00 21.17  ? 244 LEU H  CG  1 
ATOM   18698 C  CD1 . LEU K  2 207 ? 93.202  137.347 154.646 1.00 24.96  ? 244 LEU H  CD1 1 
ATOM   18699 C  CD2 . LEU K  2 207 ? 91.076  136.609 153.562 1.00 21.57  ? 244 LEU H  CD2 1 
ATOM   18700 N  N   . ALA K  2 208 ? 93.379  131.861 153.119 1.00 22.52  ? 245 ALA H  N   1 
ATOM   18701 C  CA  . ALA K  2 208 ? 94.112  130.878 152.327 1.00 20.19  ? 245 ALA H  CA  1 
ATOM   18702 C  C   . ALA K  2 208 ? 93.184  130.153 151.360 1.00 24.27  ? 245 ALA H  C   1 
ATOM   18703 O  O   . ALA K  2 208 ? 93.519  129.961 150.179 1.00 26.39  ? 245 ALA H  O   1 
ATOM   18704 C  CB  . ALA K  2 208 ? 94.817  129.882 153.247 1.00 18.80  ? 245 ALA H  CB  1 
ATOM   18705 N  N   . ILE K  2 209 ? 92.006  129.747 151.844 1.00 25.00  ? 246 ILE H  N   1 
ATOM   18706 C  CA  . ILE K  2 209 ? 91.038  129.093 150.968 1.00 21.71  ? 246 ILE H  CA  1 
ATOM   18707 C  C   . ILE K  2 209 ? 90.621  130.043 149.852 1.00 22.29  ? 246 ILE H  C   1 
ATOM   18708 O  O   . ILE K  2 209 ? 90.541  129.657 148.678 1.00 22.19  ? 246 ILE H  O   1 
ATOM   18709 C  CB  . ILE K  2 209 ? 89.827  128.593 151.780 1.00 23.91  ? 246 ILE H  CB  1 
ATOM   18710 C  CG1 . ILE K  2 209 ? 90.008  127.126 152.181 1.00 23.88  ? 246 ILE H  CG1 1 
ATOM   18711 C  CG2 . ILE K  2 209 ? 88.533  128.754 150.992 1.00 26.07  ? 246 ILE H  CG2 1 
ATOM   18712 C  CD1 . ILE K  2 209 ? 91.299  126.826 152.915 1.00 27.04  ? 246 ILE H  CD1 1 
ATOM   18713 N  N   . LEU K  2 210 ? 90.377  131.310 150.201 1.00 23.82  ? 247 LEU H  N   1 
ATOM   18714 C  CA  . LEU K  2 210 ? 89.974  132.301 149.209 1.00 21.82  ? 247 LEU H  CA  1 
ATOM   18715 C  C   . LEU K  2 210 ? 91.072  132.522 148.175 1.00 21.15  ? 247 LEU H  C   1 
ATOM   18716 O  O   . LEU K  2 210 ? 90.793  132.644 146.980 1.00 24.12  ? 247 LEU H  O   1 
ATOM   18717 C  CB  . LEU K  2 210 ? 89.613  133.613 149.909 1.00 20.46  ? 247 LEU H  CB  1 
ATOM   18718 C  CG  . LEU K  2 210 ? 89.452  134.908 149.105 1.00 24.00  ? 247 LEU H  CG  1 
ATOM   18719 C  CD1 . LEU K  2 210 ? 88.558  134.717 147.885 1.00 24.65  ? 247 LEU H  CD1 1 
ATOM   18720 C  CD2 . LEU K  2 210 ? 88.917  136.023 149.993 1.00 23.03  ? 247 LEU H  CD2 1 
ATOM   18721 N  N   . THR K  2 211 ? 92.329  132.574 148.617 1.00 19.15  ? 248 THR H  N   1 
ATOM   18722 C  CA  . THR K  2 211 ? 93.437  132.811 147.697 1.00 18.85  ? 248 THR H  CA  1 
ATOM   18723 C  C   . THR K  2 211 ? 93.593  131.657 146.715 1.00 20.36  ? 248 THR H  C   1 
ATOM   18724 O  O   . THR K  2 211 ? 93.735  131.871 145.503 1.00 22.47  ? 248 THR H  O   1 
ATOM   18725 C  CB  . THR K  2 211 ? 94.730  133.029 148.487 1.00 19.90  ? 248 THR H  CB  1 
ATOM   18726 O  OG1 . THR K  2 211 ? 94.631  134.237 149.247 1.00 21.59  ? 248 THR H  OG1 1 
ATOM   18727 C  CG2 . THR K  2 211 ? 95.923  133.124 147.548 1.00 17.45  ? 248 THR H  CG2 1 
ATOM   18728 N  N   . LEU K  2 212 ? 93.567  130.419 147.220 1.00 18.25  ? 249 LEU H  N   1 
ATOM   18729 C  CA  . LEU K  2 212 ? 93.689  129.270 146.326 1.00 16.96  ? 249 LEU H  CA  1 
ATOM   18730 C  C   . LEU K  2 212 ? 92.514  129.201 145.357 1.00 21.25  ? 249 LEU H  C   1 
ATOM   18731 O  O   . LEU K  2 212 ? 92.698  128.963 144.152 1.00 23.19  ? 249 LEU H  O   1 
ATOM   18732 C  CB  . LEU K  2 212 ? 93.798  127.981 147.140 1.00 18.48  ? 249 LEU H  CB  1 
ATOM   18733 C  CG  . LEU K  2 212 ? 95.174  127.656 147.725 1.00 23.92  ? 249 LEU H  CG  1 
ATOM   18734 C  CD1 . LEU K  2 212 ? 95.252  126.189 148.115 1.00 27.18  ? 249 LEU H  CD1 1 
ATOM   18735 C  CD2 . LEU K  2 212 ? 96.282  128.012 146.744 1.00 20.19  ? 249 LEU H  CD2 1 
ATOM   18736 N  N   . ALA K  2 213 ? 91.297  129.427 145.864 1.00 21.06  ? 250 ALA H  N   1 
ATOM   18737 C  CA  . ALA K  2 213 ? 90.120  129.400 145.006 1.00 17.03  ? 250 ALA H  CA  1 
ATOM   18738 C  C   . ALA K  2 213 ? 90.187  130.490 143.947 1.00 20.24  ? 250 ALA H  C   1 
ATOM   18739 O  O   . ALA K  2 213 ? 89.812  130.263 142.795 1.00 26.70  ? 250 ALA H  O   1 
ATOM   18740 C  CB  . ALA K  2 213 ? 88.853  129.548 145.848 1.00 15.35  ? 250 ALA H  CB  1 
ATOM   18741 N  N   . LEU K  2 214 ? 90.665  131.681 144.316 1.00 20.65  ? 251 LEU H  N   1 
ATOM   18742 C  CA  . LEU K  2 214 ? 90.761  132.774 143.356 1.00 18.92  ? 251 LEU H  CA  1 
ATOM   18743 C  C   . LEU K  2 214 ? 91.798  132.481 142.284 1.00 18.94  ? 251 LEU H  C   1 
ATOM   18744 O  O   . LEU K  2 214 ? 91.571  132.772 141.106 1.00 24.29  ? 251 LEU H  O   1 
ATOM   18745 C  CB  . LEU K  2 214 ? 91.093  134.080 144.074 1.00 20.63  ? 251 LEU H  CB  1 
ATOM   18746 C  CG  . LEU K  2 214 ? 90.090  135.218 143.883 1.00 19.56  ? 251 LEU H  CG  1 
ATOM   18747 C  CD1 . LEU K  2 214 ? 90.618  136.494 144.506 1.00 19.14  ? 251 LEU H  CD1 1 
ATOM   18748 C  CD2 . LEU K  2 214 ? 89.789  135.427 142.408 1.00 16.96  ? 251 LEU H  CD2 1 
ATOM   18749 N  N   . VAL K  2 215 ? 92.944  131.914 142.668 1.00 19.89  ? 252 VAL H  N   1 
ATOM   18750 C  CA  . VAL K  2 215 ? 93.952  131.557 141.671 1.00 23.68  ? 252 VAL H  CA  1 
ATOM   18751 C  C   . VAL K  2 215 ? 93.373  130.560 140.675 1.00 28.17  ? 252 VAL H  C   1 
ATOM   18752 O  O   . VAL K  2 215 ? 93.450  130.756 139.451 1.00 26.85  ? 252 VAL H  O   1 
ATOM   18753 C  CB  . VAL K  2 215 ? 95.215  131.007 142.356 1.00 20.32  ? 252 VAL H  CB  1 
ATOM   18754 C  CG1 . VAL K  2 215 ? 96.135  130.363 141.331 1.00 17.04  ? 252 VAL H  CG1 1 
ATOM   18755 C  CG2 . VAL K  2 215 ? 95.942  132.112 143.100 1.00 20.02  ? 252 VAL H  CG2 1 
ATOM   18756 N  N   . TRP K  2 216 ? 92.757  129.489 141.187 1.00 30.20  ? 253 TRP H  N   1 
ATOM   18757 C  CA  . TRP K  2 216 ? 92.203  128.469 140.300 1.00 27.49  ? 253 TRP H  CA  1 
ATOM   18758 C  C   . TRP K  2 216 ? 91.097  129.045 139.421 1.00 25.49  ? 253 TRP H  C   1 
ATOM   18759 O  O   . TRP K  2 216 ? 91.040  128.774 138.215 1.00 30.61  ? 253 TRP H  O   1 
ATOM   18760 C  CB  . TRP K  2 216 ? 91.679  127.288 141.117 1.00 29.31  ? 253 TRP H  CB  1 
ATOM   18761 C  CG  . TRP K  2 216 ? 91.061  126.214 140.275 1.00 38.64  ? 253 TRP H  CG  1 
ATOM   18762 C  CD1 . TRP K  2 216 ? 91.713  125.232 139.588 1.00 38.03  ? 253 TRP H  CD1 1 
ATOM   18763 C  CD2 . TRP K  2 216 ? 89.665  126.020 140.021 1.00 41.75  ? 253 TRP H  CD2 1 
ATOM   18764 N  NE1 . TRP K  2 216 ? 90.811  124.436 138.927 1.00 41.79  ? 253 TRP H  NE1 1 
ATOM   18765 C  CE2 . TRP K  2 216 ? 89.545  124.899 139.176 1.00 42.49  ? 253 TRP H  CE2 1 
ATOM   18766 C  CE3 . TRP K  2 216 ? 88.504  126.684 140.427 1.00 38.76  ? 253 TRP H  CE3 1 
ATOM   18767 C  CZ2 . TRP K  2 216 ? 88.312  124.427 138.730 1.00 43.69  ? 253 TRP H  CZ2 1 
ATOM   18768 C  CZ3 . TRP K  2 216 ? 87.282  126.215 139.984 1.00 40.63  ? 253 TRP H  CZ3 1 
ATOM   18769 C  CH2 . TRP K  2 216 ? 87.195  125.098 139.145 1.00 44.01  ? 253 TRP H  CH2 1 
ATOM   18770 N  N   . GLY K  2 217 ? 90.213  129.853 140.010 1.00 21.23  ? 254 GLY H  N   1 
ATOM   18771 C  CA  . GLY K  2 217 ? 89.103  130.406 139.255 1.00 21.43  ? 254 GLY H  CA  1 
ATOM   18772 C  C   . GLY K  2 217 ? 89.545  131.374 138.178 1.00 26.08  ? 254 GLY H  C   1 
ATOM   18773 O  O   . GLY K  2 217 ? 89.020  131.355 137.066 1.00 28.40  ? 254 GLY H  O   1 
ATOM   18774 N  N   . GLY K  2 218 ? 90.507  132.243 138.496 1.00 24.98  ? 255 GLY H  N   1 
ATOM   18775 C  CA  . GLY K  2 218 ? 91.030  133.146 137.486 1.00 18.77  ? 255 GLY H  CA  1 
ATOM   18776 C  C   . GLY K  2 218 ? 91.707  132.408 136.349 1.00 21.29  ? 255 GLY H  C   1 
ATOM   18777 O  O   . GLY K  2 218 ? 91.508  132.741 135.175 1.00 20.77  ? 255 GLY H  O   1 
ATOM   18778 N  N   . TYR K  2 219 ? 92.502  131.382 136.675 1.00 24.75  ? 256 TYR H  N   1 
ATOM   18779 C  CA  . TYR K  2 219 ? 93.144  130.598 135.625 1.00 22.52  ? 256 TYR H  CA  1 
ATOM   18780 C  C   . TYR K  2 219 ? 92.109  129.928 134.727 1.00 25.52  ? 256 TYR H  C   1 
ATOM   18781 O  O   . TYR K  2 219 ? 92.212  129.978 133.495 1.00 26.58  ? 256 TYR H  O   1 
ATOM   18782 C  CB  . TYR K  2 219 ? 94.079  129.558 136.241 1.00 23.67  ? 256 TYR H  CB  1 
ATOM   18783 C  CG  . TYR K  2 219 ? 95.006  128.909 135.238 1.00 26.09  ? 256 TYR H  CG  1 
ATOM   18784 C  CD1 . TYR K  2 219 ? 96.152  129.558 134.800 1.00 25.30  ? 256 TYR H  CD1 1 
ATOM   18785 C  CD2 . TYR K  2 219 ? 94.731  127.649 134.727 1.00 25.36  ? 256 TYR H  CD2 1 
ATOM   18786 C  CE1 . TYR K  2 219 ? 96.999  128.968 133.882 1.00 20.39  ? 256 TYR H  CE1 1 
ATOM   18787 C  CE2 . TYR K  2 219 ? 95.571  127.052 133.809 1.00 25.41  ? 256 TYR H  CE2 1 
ATOM   18788 C  CZ  . TYR K  2 219 ? 96.703  127.715 133.391 1.00 24.03  ? 256 TYR H  CZ  1 
ATOM   18789 O  OH  . TYR K  2 219 ? 97.541  127.121 132.478 1.00 31.76  ? 256 TYR H  OH  1 
ATOM   18790 N  N   . ARG K  2 220 ? 91.095  129.299 135.329 1.00 26.56  ? 257 ARG H  N   1 
ATOM   18791 C  CA  . ARG K  2 220 ? 90.080  128.613 134.533 1.00 25.89  ? 257 ARG H  CA  1 
ATOM   18792 C  C   . ARG K  2 220 ? 89.252  129.594 133.709 1.00 26.41  ? 257 ARG H  C   1 
ATOM   18793 O  O   . ARG K  2 220 ? 88.918  129.308 132.554 1.00 30.32  ? 257 ARG H  O   1 
ATOM   18794 C  CB  . ARG K  2 220 ? 89.177  127.770 135.433 1.00 31.47  ? 257 ARG H  CB  1 
ATOM   18795 C  CG  . ARG K  2 220 ? 89.894  126.633 136.143 1.00 35.36  ? 257 ARG H  CG  1 
ATOM   18796 C  CD  . ARG K  2 220 ? 90.751  125.834 135.173 1.00 39.53  ? 257 ARG H  CD  1 
ATOM   18797 N  NE  . ARG K  2 220 ? 89.973  125.310 134.057 1.00 38.51  ? 257 ARG H  NE  1 
ATOM   18798 C  CZ  . ARG K  2 220 ? 90.422  125.212 132.813 1.00 38.83  ? 257 ARG H  CZ  1 
ATOM   18799 N  NH1 . ARG K  2 220 ? 91.648  125.589 132.489 1.00 36.79  ? 257 ARG H  NH1 1 
ATOM   18800 N  NH2 . ARG K  2 220 ? 89.620  124.727 131.870 1.00 39.04  ? 257 ARG H  NH2 1 
ATOM   18801 N  N   . TYR K  2 221 ? 88.911  130.751 134.281 1.00 24.01  ? 258 TYR H  N   1 
ATOM   18802 C  CA  . TYR K  2 221 ? 88.155  131.752 133.537 1.00 19.96  ? 258 TYR H  CA  1 
ATOM   18803 C  C   . TYR K  2 221 ? 88.945  132.260 132.340 1.00 20.62  ? 258 TYR H  C   1 
ATOM   18804 O  O   . TYR K  2 221 ? 88.396  132.411 131.242 1.00 21.19  ? 258 TYR H  O   1 
ATOM   18805 C  CB  . TYR K  2 221 ? 87.776  132.909 134.462 1.00 18.84  ? 258 TYR H  CB  1 
ATOM   18806 C  CG  . TYR K  2 221 ? 87.143  134.089 133.760 1.00 22.71  ? 258 TYR H  CG  1 
ATOM   18807 C  CD1 . TYR K  2 221 ? 85.871  133.996 133.210 1.00 27.18  ? 258 TYR H  CD1 1 
ATOM   18808 C  CD2 . TYR K  2 221 ? 87.816  135.299 133.653 1.00 25.69  ? 258 TYR H  CD2 1 
ATOM   18809 C  CE1 . TYR K  2 221 ? 85.289  135.074 132.571 1.00 27.45  ? 258 TYR H  CE1 1 
ATOM   18810 C  CE2 . TYR K  2 221 ? 87.242  136.381 133.015 1.00 25.03  ? 258 TYR H  CE2 1 
ATOM   18811 C  CZ  . TYR K  2 221 ? 85.981  136.264 132.476 1.00 28.67  ? 258 TYR H  CZ  1 
ATOM   18812 O  OH  . TYR K  2 221 ? 85.408  137.340 131.841 1.00 35.88  ? 258 TYR H  OH  1 
ATOM   18813 N  N   . THR K  2 222 ? 90.240  132.525 132.531 1.00 24.39  ? 259 THR H  N   1 
ATOM   18814 C  CA  . THR K  2 222 ? 91.053  133.005 131.420 1.00 21.40  ? 259 THR H  CA  1 
ATOM   18815 C  C   . THR K  2 222 ? 91.223  131.930 130.354 1.00 21.70  ? 259 THR H  C   1 
ATOM   18816 O  O   . THR K  2 222 ? 91.160  132.225 129.154 1.00 20.42  ? 259 THR H  O   1 
ATOM   18817 C  CB  . THR K  2 222 ? 92.407  133.486 131.934 1.00 21.83  ? 259 THR H  CB  1 
ATOM   18818 O  OG1 . THR K  2 222 ? 92.209  134.630 132.770 1.00 23.59  ? 259 THR H  OG1 1 
ATOM   18819 C  CG2 . THR K  2 222 ? 93.306  133.878 130.775 1.00 20.86  ? 259 THR H  CG2 1 
ATOM   18820 N  N   . GLU K  2 223 ? 91.423  130.676 130.763 1.00 25.71  ? 260 GLU H  N   1 
ATOM   18821 C  CA  . GLU K  2 223 ? 91.583  129.598 129.794 1.00 21.33  ? 260 GLU H  CA  1 
ATOM   18822 C  C   . GLU K  2 223 ? 90.281  129.222 129.101 1.00 22.11  ? 260 GLU H  C   1 
ATOM   18823 O  O   . GLU K  2 223 ? 90.327  128.621 128.022 1.00 27.12  ? 260 GLU H  O   1 
ATOM   18824 C  CB  . GLU K  2 223 ? 92.184  128.366 130.472 1.00 23.35  ? 260 GLU H  CB  1 
ATOM   18825 C  CG  . GLU K  2 223 ? 93.657  128.509 130.808 1.00 23.54  ? 260 GLU H  CG  1 
ATOM   18826 C  CD  . GLU K  2 223 ? 94.556  127.966 129.715 1.00 29.73  ? 260 GLU H  CD  1 
ATOM   18827 O  OE1 . GLU K  2 223 ? 94.032  127.587 128.647 1.00 34.14  ? 260 GLU H  OE1 1 
ATOM   18828 O  OE2 . GLU K  2 223 ? 95.786  127.921 129.922 1.00 28.39  ? 260 GLU H  OE2 1 
ATOM   18829 N  N   . ASN K  2 224 ? 89.129  129.551 129.686 1.00 26.62  ? 261 ASN H  N   1 
ATOM   18830 C  CA  . ASN K  2 224 ? 87.849  129.375 129.018 1.00 24.52  ? 261 ASN H  CA  1 
ATOM   18831 C  C   . ASN K  2 224 ? 87.483  130.536 128.110 1.00 24.92  ? 261 ASN H  C   1 
ATOM   18832 O  O   . ASN K  2 224 ? 86.805  130.319 127.101 1.00 26.74  ? 261 ASN H  O   1 
ATOM   18833 C  CB  . ASN K  2 224 ? 86.726  129.180 130.048 1.00 21.74  ? 261 ASN H  CB  1 
ATOM   18834 C  CG  . ASN K  2 224 ? 86.584  127.738 130.493 1.00 40.81  ? 261 ASN H  CG  1 
ATOM   18835 O  OD1 . ASN K  2 224 ? 87.479  127.181 131.129 1.00 36.98  ? 261 ASN H  OD1 1 
ATOM   18836 N  ND2 . ASN K  2 224 ? 85.453  127.126 130.162 1.00 50.62  ? 261 ASN H  ND2 1 
ATOM   18837 N  N   . LYS K  2 225 ? 87.907  131.756 128.442 1.00 27.54  ? 262 LYS H  N   1 
ATOM   18838 C  CA  . LYS K  2 225 ? 87.640  132.918 127.606 1.00 20.65  ? 262 LYS H  CA  1 
ATOM   18839 C  C   . LYS K  2 225 ? 88.535  132.980 126.375 1.00 20.41  ? 262 LYS H  C   1 
ATOM   18840 O  O   . LYS K  2 225 ? 88.093  133.454 125.323 1.00 21.48  ? 262 LYS H  O   1 
ATOM   18841 C  CB  . LYS K  2 225 ? 87.797  134.199 128.432 1.00 22.54  ? 262 LYS H  CB  1 
ATOM   18842 C  CG  . LYS K  2 225 ? 87.297  135.463 127.745 1.00 25.30  ? 262 LYS H  CG  1 
ATOM   18843 C  CD  . LYS K  2 225 ? 87.649  136.723 128.536 1.00 27.15  ? 262 LYS H  CD  1 
ATOM   18844 C  CE  . LYS K  2 225 ? 88.893  136.531 129.395 1.00 30.24  ? 262 LYS H  CE  1 
ATOM   18845 N  NZ  . LYS K  2 225 ? 89.484  137.826 129.836 1.00 34.85  ? 262 LYS H  NZ  1 
ATOM   18846 N  N   . HIS K  2 226 ? 89.782  132.512 126.478 1.00 22.52  ? 263 HIS H  N   1 
ATOM   18847 C  CA  . HIS K  2 226 ? 90.739  132.517 125.373 1.00 21.46  ? 263 HIS H  CA  1 
ATOM   18848 C  C   . HIS K  2 226 ? 91.322  131.117 125.227 1.00 24.50  ? 263 HIS H  C   1 
ATOM   18849 O  O   . HIS K  2 226 ? 92.419  130.833 125.734 1.00 22.28  ? 263 HIS H  O   1 
ATOM   18850 C  CB  . HIS K  2 226 ? 91.844  133.550 125.592 1.00 21.19  ? 263 HIS H  CB  1 
ATOM   18851 C  CG  . HIS K  2 226 ? 91.335  134.920 125.907 1.00 18.36  ? 263 HIS H  CG  1 
ATOM   18852 N  ND1 . HIS K  2 226 ? 90.567  135.650 125.025 1.00 20.85  ? 263 HIS H  ND1 1 
ATOM   18853 C  CD2 . HIS K  2 226 ? 91.493  135.698 127.003 1.00 18.60  ? 263 HIS H  CD2 1 
ATOM   18854 C  CE1 . HIS K  2 226 ? 90.268  136.816 125.566 1.00 20.27  ? 263 HIS H  CE1 1 
ATOM   18855 N  NE2 . HIS K  2 226 ? 90.819  136.871 126.765 1.00 20.14  ? 263 HIS H  NE2 1 
ATOM   18856 N  N   . PRO K  2 227 ? 90.615  130.210 124.547 1.00 25.91  ? 264 PRO H  N   1 
ATOM   18857 C  CA  . PRO K  2 227 ? 91.151  128.848 124.389 1.00 22.40  ? 264 PRO H  CA  1 
ATOM   18858 C  C   . PRO K  2 227 ? 92.417  128.789 123.553 1.00 27.63  ? 264 PRO H  C   1 
ATOM   18859 O  O   . PRO K  2 227 ? 93.269  127.924 123.794 1.00 26.97  ? 264 PRO H  O   1 
ATOM   18860 C  CB  . PRO K  2 227 ? 89.991  128.088 123.725 1.00 22.11  ? 264 PRO H  CB  1 
ATOM   18861 C  CG  . PRO K  2 227 ? 88.792  128.988 123.846 1.00 23.79  ? 264 PRO H  CG  1 
ATOM   18862 C  CD  . PRO K  2 227 ? 89.326  130.377 123.861 1.00 24.34  ? 264 PRO H  CD  1 
ATOM   18863 N  N   . TYR K  2 228 ? 92.569  129.681 122.578 1.00 30.16  ? 265 TYR H  N   1 
ATOM   18864 C  CA  . TYR K  2 228 ? 93.695  129.656 121.651 1.00 26.10  ? 265 TYR H  CA  1 
ATOM   18865 C  C   . TYR K  2 228 ? 94.601  130.849 121.923 1.00 25.47  ? 265 TYR H  C   1 
ATOM   18866 O  O   . TYR K  2 228 ? 94.169  132.000 121.804 1.00 27.00  ? 265 TYR H  O   1 
ATOM   18867 C  CB  . TYR K  2 228 ? 93.207  129.672 120.202 1.00 26.66  ? 265 TYR H  CB  1 
ATOM   18868 C  CG  . TYR K  2 228 ? 92.377  128.466 119.820 1.00 31.79  ? 265 TYR H  CG  1 
ATOM   18869 C  CD1 . TYR K  2 228 ? 92.915  127.188 119.870 1.00 36.36  ? 265 TYR H  CD1 1 
ATOM   18870 C  CD2 . TYR K  2 228 ? 91.060  128.608 119.405 1.00 32.45  ? 265 TYR H  CD2 1 
ATOM   18871 C  CE1 . TYR K  2 228 ? 92.164  126.083 119.520 1.00 36.71  ? 265 TYR H  CE1 1 
ATOM   18872 C  CE2 . TYR K  2 228 ? 90.301  127.508 119.054 1.00 34.88  ? 265 TYR H  CE2 1 
ATOM   18873 C  CZ  . TYR K  2 228 ? 90.857  126.249 119.113 1.00 40.99  ? 265 TYR H  CZ  1 
ATOM   18874 O  OH  . TYR K  2 228 ? 90.107  125.149 118.764 1.00 56.36  ? 265 TYR H  OH  1 
ATOM   18875 N  N   . THR K  2 229 ? 95.854  130.569 122.279 1.00 24.34  ? 266 THR H  N   1 
ATOM   18876 C  CA  . THR K  2 229 ? 96.856  131.602 122.510 1.00 24.12  ? 266 THR H  CA  1 
ATOM   18877 C  C   . THR K  2 229 ? 98.190  131.102 121.980 1.00 25.12  ? 266 THR H  C   1 
ATOM   18878 O  O   . THR K  2 229 ? 98.472  129.902 122.048 1.00 27.56  ? 266 THR H  O   1 
ATOM   18879 C  CB  . THR K  2 229 ? 96.983  131.949 124.000 1.00 24.68  ? 266 THR H  CB  1 
ATOM   18880 O  OG1 . THR K  2 229 ? 97.135  130.748 124.765 1.00 23.67  ? 266 THR H  OG1 1 
ATOM   18881 C  CG2 . THR K  2 229 ? 95.764  132.719 124.493 1.00 19.70  ? 266 THR H  CG2 1 
ATOM   18882 N  N   . VAL K  2 230 ? 99.003  132.016 121.459 1.00 24.06  ? 267 VAL H  N   1 
ATOM   18883 C  CA  . VAL K  2 230 ? 100.336 131.668 120.972 1.00 22.23  ? 267 VAL H  CA  1 
ATOM   18884 C  C   . VAL K  2 230 ? 101.370 132.198 121.959 1.00 21.20  ? 267 VAL H  C   1 
ATOM   18885 O  O   . VAL K  2 230 ? 101.124 133.212 122.628 1.00 23.13  ? 267 VAL H  O   1 
ATOM   18886 C  CB  . VAL K  2 230 ? 100.578 132.217 119.556 1.00 23.29  ? 267 VAL H  CB  1 
ATOM   18887 C  CG1 . VAL K  2 230 ? 99.629  131.565 118.565 1.00 20.03  ? 267 VAL H  CG1 1 
ATOM   18888 C  CG2 . VAL K  2 230 ? 100.425 133.728 119.533 1.00 21.29  ? 267 VAL H  CG2 1 
ATOM   18889 N  N   . PRO K  2 231 ? 102.529 131.549 122.095 1.00 20.99  ? 268 PRO H  N   1 
ATOM   18890 C  CA  . PRO K  2 231 ? 103.550 132.055 123.023 1.00 18.90  ? 268 PRO H  CA  1 
ATOM   18891 C  C   . PRO K  2 231 ? 104.258 133.289 122.488 1.00 19.77  ? 268 PRO H  C   1 
ATOM   18892 O  O   . PRO K  2 231 ? 103.931 133.783 121.405 1.00 22.60  ? 268 PRO H  O   1 
ATOM   18893 C  CB  . PRO K  2 231 ? 104.514 130.870 123.157 1.00 20.50  ? 268 PRO H  CB  1 
ATOM   18894 C  CG  . PRO K  2 231 ? 104.362 130.128 121.877 1.00 24.14  ? 268 PRO H  CG  1 
ATOM   18895 C  CD  . PRO K  2 231 ? 102.912 130.255 121.506 1.00 24.46  ? 268 PRO H  CD  1 
ATOM   18896 N  N   . ILE K  2 232 ? 105.230 133.795 123.243 1.00 18.88  ? 269 ILE H  N   1 
ATOM   18897 C  CA  . ILE K  2 232 ? 106.001 134.956 122.814 1.00 14.75  ? 269 ILE H  CA  1 
ATOM   18898 C  C   . ILE K  2 232 ? 106.913 134.516 121.672 1.00 15.64  ? 269 ILE H  C   1 
ATOM   18899 O  O   . ILE K  2 232 ? 107.728 133.605 121.834 1.00 22.23  ? 269 ILE H  O   1 
ATOM   18900 C  CB  . ILE K  2 232 ? 106.805 135.557 123.973 1.00 16.51  ? 269 ILE H  CB  1 
ATOM   18901 C  CG1 . ILE K  2 232 ? 105.863 136.026 125.086 1.00 14.42  ? 269 ILE H  CG1 1 
ATOM   18902 C  CG2 . ILE K  2 232 ? 107.681 136.697 123.485 1.00 17.28  ? 269 ILE H  CG2 1 
ATOM   18903 C  CD1 . ILE K  2 232 ? 105.358 137.438 124.911 1.00 11.53  ? 269 ILE H  CD1 1 
ATOM   18904 N  N   . GLN K  2 233 ? 106.778 135.161 120.517 1.00 18.02  ? 270 GLN H  N   1 
ATOM   18905 C  CA  . GLN K  2 233 ? 107.509 134.739 119.332 1.00 21.03  ? 270 GLN H  CA  1 
ATOM   18906 C  C   . GLN K  2 233 ? 108.983 135.120 119.428 1.00 17.82  ? 270 GLN H  C   1 
ATOM   18907 O  O   . GLN K  2 233 ? 109.350 136.146 120.005 1.00 16.25  ? 270 GLN H  O   1 
ATOM   18908 C  CB  . GLN K  2 233 ? 106.888 135.352 118.078 1.00 19.43  ? 270 GLN H  CB  1 
ATOM   18909 C  CG  . GLN K  2 233 ? 105.377 135.219 118.016 1.00 17.85  ? 270 GLN H  CG  1 
ATOM   18910 C  CD  . GLN K  2 233 ? 104.925 133.789 117.804 1.00 25.25  ? 270 GLN H  CD  1 
ATOM   18911 O  OE1 . GLN K  2 233 ? 105.355 133.123 116.862 1.00 28.79  ? 270 GLN H  OE1 1 
ATOM   18912 N  NE2 . GLN K  2 233 ? 104.051 133.308 118.680 1.00 25.76  ? 270 GLN H  NE2 1 
ATOM   18913 N  N   . ALA K  2 234 ? 109.828 134.277 118.848 1.00 17.08  ? 271 ALA H  N   1 
ATOM   18914 C  CA  . ALA K  2 234 ? 111.271 134.479 118.865 1.00 18.76  ? 271 ALA H  CA  1 
ATOM   18915 C  C   . ALA K  2 234 ? 111.843 133.910 117.572 1.00 25.35  ? 271 ALA H  C   1 
ATOM   18916 O  O   . ALA K  2 234 ? 111.104 133.627 116.622 1.00 28.17  ? 271 ALA H  O   1 
ATOM   18917 C  CB  . ALA K  2 234 ? 111.887 133.847 120.126 1.00 17.92  ? 271 ALA H  CB  1 
ATOM   18918 N  N   . GLY K  2 235 ? 113.162 133.739 117.531 1.00 25.60  ? 272 GLY H  N   1 
ATOM   18919 C  CA  . GLY K  2 235 ? 113.821 133.227 116.345 1.00 24.84  ? 272 GLY H  CA  1 
ATOM   18920 C  C   . GLY K  2 235 ? 114.749 134.237 115.705 1.00 26.43  ? 272 GLY H  C   1 
ATOM   18921 O  O   . GLY K  2 235 ? 115.425 134.997 116.405 1.00 27.09  ? 272 GLY H  O   1 
ATOM   18922 N  N   . GLN K  2 236 ? 114.765 134.278 114.369 1.00 26.13  ? 273 GLN H  N   1 
ATOM   18923 C  CA  . GLN K  2 236 ? 115.594 135.290 113.659 1.00 21.54  ? 273 GLN H  CA  1 
ATOM   18924 C  C   . GLN K  2 236 ? 114.985 135.591 112.279 1.00 19.46  ? 273 GLN H  C   1 
ATOM   18925 O  O   . GLN K  2 236 ? 114.274 134.713 111.740 1.00 21.57  ? 273 GLN H  O   1 
ATOM   18926 C  CB  . GLN K  2 236 ? 117.046 134.820 113.537 1.00 26.68  ? 273 GLN H  CB  1 
ATOM   18927 C  CG  . GLN K  2 236 ? 117.300 133.857 112.383 1.00 18.23  ? 273 GLN H  CG  1 
ATOM   18928 C  CD  . GLN K  2 236 ? 118.459 132.917 112.635 1.00 21.16  ? 273 GLN H  CD  1 
ATOM   18929 O  OE1 . GLN K  2 236 ? 118.445 131.750 112.228 1.00 27.23  ? 273 GLN H  OE1 1 
ATOM   18930 N  NE2 . GLN K  2 236 ? 119.477 133.422 113.316 1.00 24.51  ? 273 GLN H  NE2 1 
ATOM   18931 N  N   . SER K  2 237 ? 115.218 136.798 111.753 1.00 16.56  ? 274 SER H  N   1 
ATOM   18932 C  CA  . SER K  2 237 ? 114.736 137.133 110.386 1.00 16.86  ? 274 SER H  CA  1 
ATOM   18933 C  C   . SER K  2 237 ? 115.885 136.922 109.393 1.00 18.13  ? 274 SER H  C   1 
ATOM   18934 O  O   . SER K  2 237 ? 117.056 137.069 109.806 1.00 21.66  ? 274 SER H  O   1 
ATOM   18935 C  CB  . SER K  2 237 ? 114.202 138.536 110.301 1.00 14.54  ? 274 SER H  CB  1 
ATOM   18936 O  OG  . SER K  2 237 ? 113.059 138.701 111.128 1.00 14.96  ? 274 SER H  OG  1 
ATOM   18937 N  N   . LYS K  2 238 ? 115.563 136.595 108.141 1.00 16.92  ? 275 LYS H  N   1 
ATOM   18938 C  CA  . LYS K  2 238 ? 116.624 136.302 107.145 1.00 15.27  ? 275 LYS H  CA  1 
ATOM   18939 C  C   . LYS K  2 238 ? 116.224 136.882 105.783 1.00 14.33  ? 275 LYS H  C   1 
ATOM   18940 O  O   . LYS K  2 238 ? 115.133 136.527 105.289 1.00 15.57  ? 275 LYS H  O   1 
ATOM   18941 C  CB  . LYS K  2 238 ? 116.825 134.787 107.038 1.00 19.22  ? 275 LYS H  CB  1 
ATOM   18942 C  CG  . LYS K  2 238 ? 118.019 134.224 107.794 1.00 23.34  ? 275 LYS H  CG  1 
ATOM   18943 C  CD  . LYS K  2 238 ? 118.438 132.840 107.312 1.00 26.39  ? 275 LYS H  CD  1 
ATOM   18944 C  CE  . LYS K  2 238 ? 117.369 132.148 106.523 1.00 23.67  ? 275 LYS H  CE  1 
ATOM   18945 N  NZ  . LYS K  2 238 ? 117.673 132.100 105.089 1.00 23.37  ? 275 LYS H  NZ  1 
ATOM   18946 N  N   . VAL K  2 239 ? 117.073 137.735 105.205 1.00 13.33  ? 276 VAL H  N   1 
ATOM   18947 C  CA  . VAL K  2 239 ? 116.789 138.271 103.838 1.00 12.38  ? 276 VAL H  CA  1 
ATOM   18948 C  C   . VAL K  2 239 ? 118.101 138.289 103.036 1.00 18.03  ? 276 VAL H  C   1 
ATOM   18949 O  O   . VAL K  2 239 ? 119.166 138.552 103.637 1.00 20.22  ? 276 VAL H  O   1 
ATOM   18950 C  CB  . VAL K  2 239 ? 116.108 139.655 103.857 1.00 11.95  ? 276 VAL H  CB  1 
ATOM   18951 C  CG1 . VAL K  2 239 ? 117.069 140.784 104.205 1.00 15.57  ? 276 VAL H  CG1 1 
ATOM   18952 C  CG2 . VAL K  2 239 ? 115.380 139.941 102.550 1.00 17.30  ? 276 VAL H  CG2 1 
ATOM   18953 N  N   . ALA K  2 240 ? 118.027 137.977 101.740 1.00 19.82  ? 277 ALA H  N   1 
ATOM   18954 C  CA  . ALA K  2 240 ? 119.228 138.023 100.874 1.00 14.89  ? 277 ALA H  CA  1 
ATOM   18955 C  C   . ALA K  2 240 ? 119.582 139.483 100.597 1.00 17.67  ? 277 ALA H  C   1 
ATOM   18956 O  O   . ALA K  2 240 ? 118.661 140.277 100.320 1.00 19.77  ? 277 ALA H  O   1 
ATOM   18957 C  CB  . ALA K  2 240 ? 118.971 137.263 99.594  1.00 18.24  ? 277 ALA H  CB  1 
ATOM   18958 N  N   . ALA K  2 241 ? 120.871 139.827 100.665 1.00 18.72  ? 278 ALA H  N   1 
ATOM   18959 C  CA  . ALA K  2 241 ? 121.293 141.199 100.430 1.00 14.47  ? 278 ALA H  CA  1 
ATOM   18960 C  C   . ALA K  2 241 ? 121.062 141.586 98.975  1.00 18.75  ? 278 ALA H  C   1 
ATOM   18961 O  O   . ALA K  2 241 ? 120.888 140.732 98.100  1.00 20.12  ? 278 ALA H  O   1 
ATOM   18962 C  CB  . ALA K  2 241 ? 122.767 141.373 100.792 1.00 12.02  ? 278 ALA H  CB  1 
ATOM   18963 N  N   . LEU K  2 242 ? 121.050 142.893 98.722  1.00 18.54  ? 279 LEU H  N   1 
ATOM   18964 C  CA  . LEU K  2 242 ? 120.894 143.383 97.364  1.00 17.52  ? 279 LEU H  CA  1 
ATOM   18965 C  C   . LEU K  2 242 ? 122.047 142.881 96.496  1.00 23.14  ? 279 LEU H  C   1 
ATOM   18966 O  O   . LEU K  2 242 ? 123.193 142.820 96.950  1.00 27.00  ? 279 LEU H  O   1 
ATOM   18967 C  CB  . LEU K  2 242 ? 120.853 144.909 97.348  1.00 17.97  ? 279 LEU H  CB  1 
ATOM   18968 C  CG  . LEU K  2 242 ? 119.626 145.572 97.976  1.00 14.51  ? 279 LEU H  CG  1 
ATOM   18969 C  CD1 . LEU K  2 242 ? 119.733 147.085 97.879  1.00 14.85  ? 279 LEU H  CD1 1 
ATOM   18970 C  CD2 . LEU K  2 242 ? 118.345 145.077 97.325  1.00 19.50  ? 279 LEU H  CD2 1 
ATOM   18971 N  N   . PRO K  2 243 ? 121.767 142.499 95.250  1.00 24.02  ? 280 PRO H  N   1 
ATOM   18972 C  CA  . PRO K  2 243 ? 122.830 141.977 94.383  1.00 23.24  ? 280 PRO H  CA  1 
ATOM   18973 C  C   . PRO K  2 243 ? 123.935 143.002 94.173  1.00 27.03  ? 280 PRO H  C   1 
ATOM   18974 O  O   . PRO K  2 243 ? 123.680 144.203 94.058  1.00 32.78  ? 280 PRO H  O   1 
ATOM   18975 C  CB  . PRO K  2 243 ? 122.098 141.660 93.073  1.00 25.93  ? 280 PRO H  CB  1 
ATOM   18976 C  CG  . PRO K  2 243 ? 120.822 142.440 93.137  1.00 26.26  ? 280 PRO H  CG  1 
ATOM   18977 C  CD  . PRO K  2 243 ? 120.455 142.494 94.583  1.00 29.00  ? 280 PRO H  CD  1 
ATOM   18978 N  N   . VAL K  2 244 ? 125.173 142.512 94.129  1.00 26.57  ? 281 VAL H  N   1 
ATOM   18979 C  CA  . VAL K  2 244 ? 126.324 143.393 93.973  1.00 23.60  ? 281 VAL H  CA  1 
ATOM   18980 C  C   . VAL K  2 244 ? 126.280 144.041 92.597  1.00 31.97  ? 281 VAL H  C   1 
ATOM   18981 O  O   . VAL K  2 244 ? 126.282 143.354 91.567  1.00 41.38  ? 281 VAL H  O   1 
ATOM   18982 C  CB  . VAL K  2 244 ? 127.632 142.615 94.176  1.00 22.12  ? 281 VAL H  CB  1 
ATOM   18983 C  CG1 . VAL K  2 244 ? 128.810 143.569 94.230  1.00 27.73  ? 281 VAL H  CG1 1 
ATOM   18984 C  CG2 . VAL K  2 244 ? 127.563 141.780 95.440  1.00 22.12  ? 281 VAL H  CG2 1 
ATOM   18985 N  N   . ALA K  2 245 ? 126.240 145.374 92.574  1.00 32.17  ? 282 ALA H  N   1 
ATOM   18986 C  CA  . ALA K  2 245 ? 126.211 146.073 91.300  1.00 34.64  ? 282 ALA H  CA  1 
ATOM   18987 C  C   . ALA K  2 245 ? 127.613 146.164 90.708  1.00 37.54  ? 282 ALA H  C   1 
ATOM   18988 O  O   . ALA K  2 245 ? 128.586 146.401 91.431  1.00 39.28  ? 282 ALA H  O   1 
ATOM   18989 C  CB  . ALA K  2 245 ? 125.637 147.475 91.473  1.00 36.32  ? 282 ALA H  CB  1 
ATOM   18990 N  N   . PRO K  2 246 ? 127.745 145.977 89.395  1.00 40.00  ? 283 PRO H  N   1 
ATOM   18991 C  CA  . PRO K  2 246 ? 129.068 146.092 88.765  1.00 38.42  ? 283 PRO H  CA  1 
ATOM   18992 C  C   . PRO K  2 246 ? 129.578 147.524 88.835  1.00 38.61  ? 283 PRO H  C   1 
ATOM   18993 O  O   . PRO K  2 246 ? 128.890 148.465 88.432  1.00 41.58  ? 283 PRO H  O   1 
ATOM   18994 C  CB  . PRO K  2 246 ? 128.814 145.647 87.320  1.00 38.65  ? 283 PRO H  CB  1 
ATOM   18995 C  CG  . PRO K  2 246 ? 127.357 145.891 87.101  1.00 40.32  ? 283 PRO H  CG  1 
ATOM   18996 C  CD  . PRO K  2 246 ? 126.696 145.625 88.423  1.00 40.16  ? 283 PRO H  CD  1 
ATOM   18997 N  N   . ASN K  2 247 ? 130.790 147.680 89.353  1.00 36.82  ? 284 ASN H  N   1 
ATOM   18998 C  CA  . ASN K  2 247 ? 131.407 148.994 89.524  1.00 32.83  ? 284 ASN H  CA  1 
ATOM   18999 C  C   . ASN K  2 247 ? 132.571 149.154 88.557  1.00 36.87  ? 284 ASN H  C   1 
ATOM   19000 O  O   . ASN K  2 247 ? 133.585 148.443 88.691  1.00 41.89  ? 284 ASN H  O   1 
ATOM   19001 C  CB  . ASN K  2 247 ? 131.885 149.181 90.964  1.00 30.94  ? 284 ASN H  CB  1 
ATOM   19002 C  CG  . ASN K  2 247 ? 131.624 150.578 91.490  1.00 30.09  ? 284 ASN H  CG  1 
ATOM   19003 O  OD1 . ASN K  2 247 ? 131.813 151.565 90.783  1.00 28.60  ? 284 ASN H  OD1 1 
ATOM   19004 N  ND2 . ASN K  2 247 ? 131.187 150.667 92.741  1.00 32.24  ? 284 ASN H  ND2 1 
ATOM   19005 N  N   . PRO K  2 248 ? 132.482 150.056 87.574  1.00 37.00  ? 285 PRO H  N   1 
ATOM   19006 C  CA  . PRO K  2 248 ? 133.637 150.304 86.698  1.00 36.13  ? 285 PRO H  CA  1 
ATOM   19007 C  C   . PRO K  2 248 ? 134.739 151.121 87.352  1.00 38.40  ? 285 PRO H  C   1 
ATOM   19008 O  O   . PRO K  2 248 ? 135.759 151.376 86.701  1.00 45.07  ? 285 PRO H  O   1 
ATOM   19009 C  CB  . PRO K  2 248 ? 133.020 151.064 85.516  1.00 40.15  ? 285 PRO H  CB  1 
ATOM   19010 C  CG  . PRO K  2 248 ? 131.800 151.702 86.083  1.00 39.92  ? 285 PRO H  CG  1 
ATOM   19011 C  CD  . PRO K  2 248 ? 131.265 150.722 87.085  1.00 38.08  ? 285 PRO H  CD  1 
ATOM   19012 N  N   . VAL K  2 249 ? 134.570 151.542 88.603  1.00 39.04  ? 286 VAL H  N   1 
ATOM   19013 C  CA  . VAL K  2 249 ? 135.537 152.386 89.297  1.00 35.84  ? 286 VAL H  CA  1 
ATOM   19014 C  C   . VAL K  2 249 ? 136.201 151.568 90.395  1.00 34.57  ? 286 VAL H  C   1 
ATOM   19015 O  O   . VAL K  2 249 ? 135.517 150.962 91.229  1.00 28.99  ? 286 VAL H  O   1 
ATOM   19016 C  CB  . VAL K  2 249 ? 134.871 153.645 89.878  1.00 30.28  ? 286 VAL H  CB  1 
ATOM   19017 C  CG1 . VAL K  2 249 ? 135.926 154.662 90.283  1.00 28.52  ? 286 VAL H  CG1 1 
ATOM   19018 C  CG2 . VAL K  2 249 ? 133.900 154.243 88.874  1.00 30.84  ? 286 VAL H  CG2 1 
ATOM   19019 N  N   . SER K  2 250 ? 137.532 151.551 90.392  1.00 39.40  ? 287 SER H  N   1 
ATOM   19020 C  CA  . SER K  2 250 ? 138.318 150.911 91.440  1.00 34.38  ? 287 SER H  CA  1 
ATOM   19021 C  C   . SER K  2 250 ? 139.204 151.963 92.088  1.00 37.40  ? 287 SER H  C   1 
ATOM   19022 O  O   . SER K  2 250 ? 139.942 152.666 91.393  1.00 42.10  ? 287 SER H  O   1 
ATOM   19023 C  CB  . SER K  2 250 ? 139.166 149.766 90.881  1.00 39.92  ? 287 SER H  CB  1 
ATOM   19024 O  OG  . SER K  2 250 ? 140.386 149.644 91.589  1.00 47.86  ? 287 SER H  OG  1 
ATOM   19025 N  N   . ILE K  2 251 ? 139.142 152.069 93.413  1.00 35.46  ? 288 ILE H  N   1 
ATOM   19026 C  CA  . ILE K  2 251 ? 139.819 153.131 94.146  1.00 35.67  ? 288 ILE H  CA  1 
ATOM   19027 C  C   . ILE K  2 251 ? 140.757 152.517 95.175  1.00 37.20  ? 288 ILE H  C   1 
ATOM   19028 O  O   . ILE K  2 251 ? 140.359 151.634 95.943  1.00 39.46  ? 288 ILE H  O   1 
ATOM   19029 C  CB  . ILE K  2 251 ? 138.810 154.080 94.825  1.00 35.00  ? 288 ILE H  CB  1 
ATOM   19030 C  CG1 . ILE K  2 251 ? 137.874 154.694 93.784  1.00 31.60  ? 288 ILE H  CG1 1 
ATOM   19031 C  CG2 . ILE K  2 251 ? 139.535 155.168 95.599  1.00 33.88  ? 288 ILE H  CG2 1 
ATOM   19032 C  CD1 . ILE K  2 251 ? 136.794 155.567 94.374  1.00 26.53  ? 288 ILE H  CD1 1 
ATOM   19033 N  N   . VAL K  2 252 ? 142.002 152.987 95.187  1.00 40.63  ? 289 VAL H  N   1 
ATOM   19034 C  CA  . VAL K  2 252 ? 142.999 152.574 96.171  1.00 34.99  ? 289 VAL H  CA  1 
ATOM   19035 C  C   . VAL K  2 252 ? 143.460 153.817 96.921  1.00 32.11  ? 289 VAL H  C   1 
ATOM   19036 O  O   . VAL K  2 252 ? 143.965 154.764 96.310  1.00 32.90  ? 289 VAL H  O   1 
ATOM   19037 C  CB  . VAL K  2 252 ? 144.189 151.856 95.517  1.00 31.69  ? 289 VAL H  CB  1 
ATOM   19038 C  CG1 . VAL K  2 252 ? 145.148 151.347 96.579  1.00 33.92  ? 289 VAL H  CG1 1 
ATOM   19039 C  CG2 . VAL K  2 252 ? 143.705 150.713 94.641  1.00 32.04  ? 289 VAL H  CG2 1 
ATOM   19040 N  N   . ILE K  2 253 ? 143.296 153.812 98.241  1.00 33.33  ? 290 ILE H  N   1 
ATOM   19041 C  CA  . ILE K  2 253 ? 143.644 154.968 99.064  1.00 31.64  ? 290 ILE H  CA  1 
ATOM   19042 C  C   . ILE K  2 253 ? 145.136 154.899 99.380  1.00 29.92  ? 290 ILE H  C   1 
ATOM   19043 O  O   . ILE K  2 253 ? 145.626 153.884 99.881  1.00 32.99  ? 290 ILE H  O   1 
ATOM   19044 C  CB  . ILE K  2 253 ? 142.808 155.016 100.348 1.00 27.02  ? 290 ILE H  CB  1 
ATOM   19045 C  CG1 . ILE K  2 253 ? 141.317 155.113 100.017 1.00 24.96  ? 290 ILE H  CG1 1 
ATOM   19046 C  CG2 . ILE K  2 253 ? 143.231 156.190 101.216 1.00 25.78  ? 290 ILE H  CG2 1 
ATOM   19047 C  CD1 . ILE K  2 253 ? 140.978 156.190 99.013  1.00 27.50  ? 290 ILE H  CD1 1 
ATOM   19048 N  N   . THR K  2 254 ? 145.863 155.980 99.085  1.00 27.35  ? 291 THR H  N   1 
ATOM   19049 C  CA  . THR K  2 254 ? 147.299 156.018 99.338  1.00 31.03  ? 291 THR H  CA  1 
ATOM   19050 C  C   . THR K  2 254 ? 147.653 156.863 100.556 1.00 31.43  ? 291 THR H  C   1 
ATOM   19051 O  O   . THR K  2 254 ? 148.573 156.513 101.304 1.00 34.79  ? 291 THR H  O   1 
ATOM   19052 C  CB  . THR K  2 254 ? 148.040 156.555 98.110  1.00 33.73  ? 291 THR H  CB  1 
ATOM   19053 O  OG1 . THR K  2 254 ? 147.452 157.795 97.697  1.00 32.54  ? 291 THR H  OG1 1 
ATOM   19054 C  CG2 . THR K  2 254 ? 147.967 155.558 96.963  1.00 28.18  ? 291 THR H  CG2 1 
ATOM   19055 N  N   . ASP K  2 255 ? 146.947 157.970 100.771 1.00 33.72  ? 292 ASP H  N   1 
ATOM   19056 C  CA  . ASP K  2 255 ? 147.227 158.848 101.896 1.00 33.35  ? 292 ASP H  CA  1 
ATOM   19057 C  C   . ASP K  2 255 ? 145.935 159.521 102.332 1.00 31.33  ? 292 ASP H  C   1 
ATOM   19058 O  O   . ASP K  2 255 ? 145.001 159.690 101.543 1.00 31.24  ? 292 ASP H  O   1 
ATOM   19059 C  CB  . ASP K  2 255 ? 148.289 159.896 101.537 1.00 33.54  ? 292 ASP H  CB  1 
ATOM   19060 C  CG  . ASP K  2 255 ? 148.743 160.705 102.738 1.00 39.04  ? 292 ASP H  CG  1 
ATOM   19061 O  OD1 . ASP K  2 255 ? 149.175 160.097 103.739 1.00 41.66  ? 292 ASP H  OD1 1 
ATOM   19062 O  OD2 . ASP K  2 255 ? 148.667 161.951 102.681 1.00 39.41  ? 292 ASP H  OD2 1 
ATOM   19063 N  N   . ALA K  2 256 ? 145.895 159.908 103.605 1.00 31.74  ? 293 ALA H  N   1 
ATOM   19064 C  CA  . ALA K  2 256 ? 144.743 160.601 104.166 1.00 27.89  ? 293 ALA H  CA  1 
ATOM   19065 C  C   . ALA K  2 256 ? 145.182 161.325 105.427 1.00 32.82  ? 293 ALA H  C   1 
ATOM   19066 O  O   . ALA K  2 256 ? 145.879 160.744 106.262 1.00 33.52  ? 293 ALA H  O   1 
ATOM   19067 C  CB  . ALA K  2 256 ? 143.603 159.625 104.475 1.00 24.47  ? 293 ALA H  CB  1 
ATOM   19068 N  N   . ASN K  2 257 ? 144.783 162.588 105.559 1.00 34.62  ? 294 ASN H  N   1 
ATOM   19069 C  CA  . ASN K  2 257 ? 145.135 163.385 106.726 1.00 32.62  ? 294 ASN H  CA  1 
ATOM   19070 C  C   . ASN K  2 257 ? 143.971 164.291 107.097 1.00 33.74  ? 294 ASN H  C   1 
ATOM   19071 O  O   . ASN K  2 257 ? 143.182 164.677 106.230 1.00 28.80  ? 294 ASN H  O   1 
ATOM   19072 C  CB  . ASN K  2 257 ? 146.395 164.219 106.466 1.00 30.03  ? 294 ASN H  CB  1 
ATOM   19073 C  CG  . ASN K  2 257 ? 146.345 164.949 105.139 1.00 34.63  ? 294 ASN H  CG  1 
ATOM   19074 O  OD1 . ASN K  2 257 ? 146.341 164.329 104.076 1.00 37.70  ? 294 ASN H  OD1 1 
ATOM   19075 N  ND2 . ASN K  2 257 ? 146.301 166.274 105.195 1.00 35.53  ? 294 ASN H  ND2 1 
ATOM   19076 N  N   . TYR K  2 258 ? 143.872 164.628 108.379 1.00 36.00  ? 295 TYR H  N   1 
ATOM   19077 C  CA  . TYR K  2 258 ? 142.847 165.537 108.879 1.00 30.12  ? 295 TYR H  CA  1 
ATOM   19078 C  C   . TYR K  2 258 ? 143.492 166.587 109.771 1.00 32.62  ? 295 TYR H  C   1 
ATOM   19079 O  O   . TYR K  2 258 ? 144.413 166.278 110.532 1.00 33.94  ? 295 TYR H  O   1 
ATOM   19080 C  CB  . TYR K  2 258 ? 141.762 164.780 109.651 1.00 26.92  ? 295 TYR H  CB  1 
ATOM   19081 C  CG  . TYR K  2 258 ? 142.203 164.266 111.002 1.00 29.39  ? 295 TYR H  CG  1 
ATOM   19082 C  CD1 . TYR K  2 258 ? 142.944 163.099 111.115 1.00 30.73  ? 295 TYR H  CD1 1 
ATOM   19083 C  CD2 . TYR K  2 258 ? 141.876 164.949 112.166 1.00 30.49  ? 295 TYR H  CD2 1 
ATOM   19084 C  CE1 . TYR K  2 258 ? 143.350 162.628 112.346 1.00 27.27  ? 295 TYR H  CE1 1 
ATOM   19085 C  CE2 . TYR K  2 258 ? 142.278 164.487 113.401 1.00 30.61  ? 295 TYR H  CE2 1 
ATOM   19086 C  CZ  . TYR K  2 258 ? 143.014 163.326 113.486 1.00 26.35  ? 295 TYR H  CZ  1 
ATOM   19087 O  OH  . TYR K  2 258 ? 143.417 162.859 114.715 1.00 28.24  ? 295 TYR H  OH  1 
ATOM   19088 N  N   . ASP K  2 259 ? 143.009 167.826 109.675 1.00 33.75  ? 296 ASP H  N   1 
ATOM   19089 C  CA  . ASP K  2 259 ? 143.549 168.918 110.477 1.00 34.78  ? 296 ASP H  CA  1 
ATOM   19090 C  C   . ASP K  2 259 ? 143.071 168.792 111.916 1.00 41.30  ? 296 ASP H  C   1 
ATOM   19091 O  O   . ASP K  2 259 ? 141.864 168.672 112.168 1.00 46.90  ? 296 ASP H  O   1 
ATOM   19092 C  CB  . ASP K  2 259 ? 143.111 170.259 109.903 1.00 33.08  ? 296 ASP H  CB  1 
ATOM   19093 C  CG  . ASP K  2 259 ? 143.690 170.524 108.539 1.00 39.81  ? 296 ASP H  CG  1 
ATOM   19094 O  OD1 . ASP K  2 259 ? 144.115 169.551 107.882 1.00 40.84  ? 296 ASP H  OD1 1 
ATOM   19095 O  OD2 . ASP K  2 259 ? 143.702 171.701 108.116 1.00 48.63  ? 296 ASP H  OD2 1 
ATOM   19096 N  N   . VAL K  2 260 ? 144.006 168.824 112.861 1.00 40.69  ? 297 VAL H  N   1 
ATOM   19097 C  CA  . VAL K  2 260 ? 143.603 168.801 114.265 1.00 49.01  ? 297 VAL H  CA  1 
ATOM   19098 C  C   . VAL K  2 260 ? 143.146 170.197 114.689 1.00 58.02  ? 297 VAL H  C   1 
ATOM   19099 O  O   . VAL K  2 260 ? 142.060 170.325 115.267 1.00 58.53  ? 297 VAL H  O   1 
ATOM   19100 C  CB  . VAL K  2 260 ? 144.712 168.255 115.180 1.00 46.51  ? 297 VAL H  CB  1 
ATOM   19101 C  CG1 . VAL K  2 260 ? 144.487 168.715 116.609 1.00 46.78  ? 297 VAL H  CG1 1 
ATOM   19102 C  CG2 . VAL K  2 260 ? 144.742 166.741 115.110 1.00 33.88  ? 297 VAL H  CG2 1 
ATOM   19103 N  N   . PRO K  2 261 ? 143.912 171.279 114.442 1.00 61.55  ? 298 PRO H  N   1 
ATOM   19104 C  CA  . PRO K  2 261 ? 143.354 172.615 114.718 1.00 59.53  ? 298 PRO H  CA  1 
ATOM   19105 C  C   . PRO K  2 261 ? 142.641 173.198 113.500 1.00 57.39  ? 298 PRO H  C   1 
ATOM   19106 O  O   . PRO K  2 261 ? 143.025 174.239 112.958 1.00 62.72  ? 298 PRO H  O   1 
ATOM   19107 C  CB  . PRO K  2 261 ? 144.604 173.419 115.111 1.00 64.50  ? 298 PRO H  CB  1 
ATOM   19108 C  CG  . PRO K  2 261 ? 145.781 172.453 115.048 1.00 61.80  ? 298 PRO H  CG  1 
ATOM   19109 C  CD  . PRO K  2 261 ? 145.344 171.373 114.125 1.00 56.45  ? 298 PRO H  CD  1 
ATOM   19110 N  N   . GLY K  2 262 ? 141.597 172.515 113.057 1.00 50.02  ? 299 GLY H  N   1 
ATOM   19111 C  CA  . GLY K  2 262 ? 140.873 172.959 111.888 1.00 48.59  ? 299 GLY H  CA  1 
ATOM   19112 C  C   . GLY K  2 262 ? 139.752 172.009 111.539 1.00 46.83  ? 299 GLY H  C   1 
ATOM   19113 O  O   . GLY K  2 262 ? 139.346 171.175 112.350 1.00 43.19  ? 299 GLY H  O   1 
ATOM   19114 N  N   . ARG K  2 263 ? 139.251 172.146 110.309 1.00 47.75  ? 300 ARG H  N   1 
ATOM   19115 C  CA  . ARG K  2 263 ? 138.184 171.285 109.798 1.00 42.99  ? 300 ARG H  CA  1 
ATOM   19116 C  C   . ARG K  2 263 ? 138.461 171.018 108.318 1.00 40.64  ? 300 ARG H  C   1 
ATOM   19117 O  O   . ARG K  2 263 ? 138.350 171.911 107.471 1.00 40.71  ? 300 ARG H  O   1 
ATOM   19118 C  CB  . ARG K  2 263 ? 136.802 171.895 110.056 1.00 45.49  ? 300 ARG H  CB  1 
ATOM   19119 C  CG  . ARG K  2 263 ? 136.297 172.982 109.104 1.00 46.83  ? 300 ARG H  CG  1 
ATOM   19120 C  CD  . ARG K  2 263 ? 137.067 174.281 109.265 1.00 50.31  ? 300 ARG H  CD  1 
ATOM   19121 N  NE  . ARG K  2 263 ? 136.448 175.385 108.540 1.00 49.85  ? 300 ARG H  NE  1 
ATOM   19122 C  CZ  . ARG K  2 263 ? 136.933 176.618 108.502 1.00 53.16  ? 300 ARG H  CZ  1 
ATOM   19123 N  NH1 . ARG K  2 263 ? 138.044 176.943 109.142 1.00 53.68  ? 300 ARG H  NH1 1 
ATOM   19124 N  NH2 . ARG K  2 263 ? 136.289 177.547 107.801 1.00 55.76  ? 300 ARG H  NH2 1 
ATOM   19125 N  N   . ALA K  2 264 ? 138.884 169.791 108.023 1.00 40.65  ? 301 ALA H  N   1 
ATOM   19126 C  CA  . ALA K  2 264 ? 139.216 169.367 106.670 1.00 30.47  ? 301 ALA H  CA  1 
ATOM   19127 C  C   . ALA K  2 264 ? 139.497 167.876 106.685 1.00 27.79  ? 301 ALA H  C   1 
ATOM   19128 O  O   . ALA K  2 264 ? 139.981 167.334 107.683 1.00 31.85  ? 301 ALA H  O   1 
ATOM   19129 C  CB  . ALA K  2 264 ? 140.432 170.121 106.113 1.00 29.06  ? 301 ALA H  CB  1 
ATOM   19130 N  N   . LEU K  2 265 ? 139.182 167.219 105.572 1.00 24.40  ? 302 LEU H  N   1 
ATOM   19131 C  CA  . LEU K  2 265 ? 139.554 165.824 105.355 1.00 24.76  ? 302 LEU H  CA  1 
ATOM   19132 C  C   . LEU K  2 265 ? 140.167 165.728 103.966 1.00 26.40  ? 302 LEU H  C   1 
ATOM   19133 O  O   . LEU K  2 265 ? 139.473 165.936 102.966 1.00 25.46  ? 302 LEU H  O   1 
ATOM   19134 C  CB  . LEU K  2 265 ? 138.350 164.892 105.493 1.00 21.77  ? 302 LEU H  CB  1 
ATOM   19135 C  CG  . LEU K  2 265 ? 138.616 163.426 105.149 1.00 18.30  ? 302 LEU H  CG  1 
ATOM   19136 C  CD1 . LEU K  2 265 ? 139.386 162.745 106.267 1.00 20.00  ? 302 LEU H  CD1 1 
ATOM   19137 C  CD2 . LEU K  2 265 ? 137.318 162.693 104.865 1.00 18.96  ? 302 LEU H  CD2 1 
ATOM   19138 N  N   . ARG K  2 266 ? 141.461 165.427 103.907 1.00 25.20  ? 303 ARG H  N   1 
ATOM   19139 C  CA  . ARG K  2 266 ? 142.201 165.329 102.657 1.00 25.48  ? 303 ARG H  CA  1 
ATOM   19140 C  C   . ARG K  2 266 ? 142.558 163.871 102.420 1.00 29.53  ? 303 ARG H  C   1 
ATOM   19141 O  O   . ARG K  2 266 ? 143.237 163.256 103.247 1.00 33.42  ? 303 ARG H  O   1 
ATOM   19142 C  CB  . ARG K  2 266 ? 143.460 166.197 102.700 1.00 28.95  ? 303 ARG H  CB  1 
ATOM   19143 C  CG  . ARG K  2 266 ? 143.215 167.649 102.346 1.00 25.19  ? 303 ARG H  CG  1 
ATOM   19144 C  CD  . ARG K  2 266 ? 144.455 168.504 102.540 1.00 28.33  ? 303 ARG H  CD  1 
ATOM   19145 N  NE  . ARG K  2 266 ? 144.180 169.664 103.380 1.00 32.86  ? 303 ARG H  NE  1 
ATOM   19146 C  CZ  . ARG K  2 266 ? 144.119 169.637 104.704 1.00 34.80  ? 303 ARG H  CZ  1 
ATOM   19147 N  NH1 . ARG K  2 266 ? 144.320 168.519 105.383 1.00 33.92  ? 303 ARG H  NH1 1 
ATOM   19148 N  NH2 . ARG K  2 266 ? 143.847 170.759 105.364 1.00 34.51  ? 303 ARG H  NH2 1 
ATOM   19149 N  N   . VAL K  2 267 ? 142.104 163.323 101.297 1.00 28.14  ? 304 VAL H  N   1 
ATOM   19150 C  CA  . VAL K  2 267 ? 142.306 161.917 100.969 1.00 28.17  ? 304 VAL H  CA  1 
ATOM   19151 C  C   . VAL K  2 267 ? 142.959 161.831 99.597  1.00 32.25  ? 304 VAL H  C   1 
ATOM   19152 O  O   . VAL K  2 267 ? 142.447 162.398 98.625  1.00 34.06  ? 304 VAL H  O   1 
ATOM   19153 C  CB  . VAL K  2 267 ? 140.988 161.129 100.998 1.00 22.65  ? 304 VAL H  CB  1 
ATOM   19154 C  CG1 . VAL K  2 267 ? 141.212 159.703 100.525 1.00 25.47  ? 304 VAL H  CG1 1 
ATOM   19155 C  CG2 . VAL K  2 267 ? 140.393 161.142 102.394 1.00 18.79  ? 304 VAL H  CG2 1 
ATOM   19156 N  N   . THR K  2 268 ? 144.077 161.115 99.516  1.00 31.92  ? 305 THR H  N   1 
ATOM   19157 C  CA  . THR K  2 268 ? 144.747 160.868 98.246  1.00 31.88  ? 305 THR H  CA  1 
ATOM   19158 C  C   . THR K  2 268 ? 144.389 159.470 97.757  1.00 33.72  ? 305 THR H  C   1 
ATOM   19159 O  O   . THR K  2 268 ? 144.525 158.491 98.499  1.00 37.28  ? 305 THR H  O   1 
ATOM   19160 C  CB  . THR K  2 268 ? 146.263 161.010 98.390  1.00 31.51  ? 305 THR H  CB  1 
ATOM   19161 O  OG1 . THR K  2 268 ? 146.569 162.257 99.023  1.00 36.32  ? 305 THR H  OG1 1 
ATOM   19162 C  CG2 . THR K  2 268 ? 146.930 160.970 97.025  1.00 35.03  ? 305 THR H  CG2 1 
ATOM   19163 N  N   . MET K  2 269 ? 143.935 159.378 96.510  1.00 34.32  ? 306 MET H  N   1 
ATOM   19164 C  CA  . MET K  2 269 ? 143.428 158.126 95.977  1.00 35.85  ? 306 MET H  CA  1 
ATOM   19165 C  C   . MET K  2 269 ? 143.940 157.913 94.561  1.00 43.92  ? 306 MET H  C   1 
ATOM   19166 O  O   . MET K  2 269 ? 144.311 158.860 93.864  1.00 43.93  ? 306 MET H  O   1 
ATOM   19167 C  CB  . MET K  2 269 ? 141.892 158.099 95.984  1.00 39.09  ? 306 MET H  CB  1 
ATOM   19168 C  CG  . MET K  2 269 ? 141.255 159.137 95.075  1.00 43.97  ? 306 MET H  CG  1 
ATOM   19169 S  SD  . MET K  2 269 ? 139.497 159.370 95.395  1.00 54.57  ? 306 MET H  SD  1 
ATOM   19170 C  CE  . MET K  2 269 ? 139.479 159.378 97.185  1.00 31.85  ? 306 MET H  CE  1 
ATOM   19171 N  N   . GLU K  2 270 ? 143.968 156.650 94.156  1.00 45.85  ? 307 GLU H  N   1 
ATOM   19172 C  CA  . GLU K  2 270 ? 144.253 156.243 92.787  1.00 44.14  ? 307 GLU H  CA  1 
ATOM   19173 C  C   . GLU K  2 270 ? 142.986 155.586 92.253  1.00 43.53  ? 307 GLU H  C   1 
ATOM   19174 O  O   . GLU K  2 270 ? 142.562 154.541 92.762  1.00 38.12  ? 307 GLU H  O   1 
ATOM   19175 C  CB  . GLU K  2 270 ? 145.446 155.291 92.735  1.00 43.02  ? 307 GLU H  CB  1 
ATOM   19176 C  CG  . GLU K  2 270 ? 146.795 155.990 92.693  1.00 51.42  ? 307 GLU H  CG  1 
ATOM   19177 C  CD  . GLU K  2 270 ? 147.562 155.710 91.417  1.00 61.77  ? 307 GLU H  CD  1 
ATOM   19178 O  OE1 . GLU K  2 270 ? 148.694 156.219 91.280  1.00 59.47  ? 307 GLU H  OE1 1 
ATOM   19179 O  OE2 . GLU K  2 270 ? 147.039 154.975 90.556  1.00 62.78  ? 307 GLU H  OE2 1 
ATOM   19180 N  N   . VAL K  2 271 ? 142.372 156.213 91.253  1.00 45.58  ? 308 VAL H  N   1 
ATOM   19181 C  CA  . VAL K  2 271 ? 141.104 155.754 90.701  1.00 44.27  ? 308 VAL H  CA  1 
ATOM   19182 C  C   . VAL K  2 271 ? 141.343 155.178 89.313  1.00 45.61  ? 308 VAL H  C   1 
ATOM   19183 O  O   . VAL K  2 271 ? 142.166 155.673 88.535  1.00 46.00  ? 308 VAL H  O   1 
ATOM   19184 C  CB  . VAL K  2 271 ? 140.053 156.886 90.669  1.00 40.18  ? 308 VAL H  CB  1 
ATOM   19185 C  CG1 . VAL K  2 271 ? 139.854 157.457 92.062  1.00 36.12  ? 308 VAL H  CG1 1 
ATOM   19186 C  CG2 . VAL K  2 271 ? 140.469 157.987 89.708  1.00 39.40  ? 308 VAL H  CG2 1 
ATOM   19187 N  N   . THR K  2 272 ? 140.622 154.103 89.009  1.00 44.14  ? 309 THR H  N   1 
ATOM   19188 C  CA  . THR K  2 272 ? 140.747 153.419 87.728  1.00 48.22  ? 309 THR H  CA  1 
ATOM   19189 C  C   . THR K  2 272 ? 139.351 153.190 87.172  1.00 45.15  ? 309 THR H  C   1 
ATOM   19190 O  O   . THR K  2 272 ? 138.522 152.551 87.827  1.00 38.99  ? 309 THR H  O   1 
ATOM   19191 C  CB  . THR K  2 272 ? 141.488 152.088 87.878  1.00 50.45  ? 309 THR H  CB  1 
ATOM   19192 O  OG1 . THR K  2 272 ? 142.763 152.313 88.493  1.00 52.16  ? 309 THR H  OG1 1 
ATOM   19193 C  CG2 . THR K  2 272 ? 141.694 151.437 86.520  1.00 47.03  ? 309 THR H  CG2 1 
ATOM   19194 N  N   . ASN K  2 273 ? 139.100 153.723 85.977  1.00 46.40  ? 310 ASN H  N   1 
ATOM   19195 C  CA  . ASN K  2 273 ? 137.822 153.555 85.287  1.00 41.37  ? 310 ASN H  CA  1 
ATOM   19196 C  C   . ASN K  2 273 ? 138.020 152.490 84.218  1.00 45.17  ? 310 ASN H  C   1 
ATOM   19197 O  O   . ASN K  2 273 ? 138.318 152.787 83.060  1.00 49.21  ? 310 ASN H  O   1 
ATOM   19198 C  CB  . ASN K  2 273 ? 137.355 154.876 84.691  1.00 43.54  ? 310 ASN H  CB  1 
ATOM   19199 C  CG  . ASN K  2 273 ? 135.974 154.788 84.063  1.00 45.72  ? 310 ASN H  CG  1 
ATOM   19200 O  OD1 . ASN K  2 273 ? 135.424 153.703 83.877  1.00 46.98  ? 310 ASN H  OD1 1 
ATOM   19201 N  ND2 . ASN K  2 273 ? 135.411 155.941 83.721  1.00 48.12  ? 310 ASN H  ND2 1 
ATOM   19202 N  N   . ASN K  2 274 ? 137.850 151.227 84.608  1.00 46.89  ? 311 ASN H  N   1 
ATOM   19203 C  CA  . ASN K  2 274 ? 137.985 150.107 83.690  1.00 48.60  ? 311 ASN H  CA  1 
ATOM   19204 C  C   . ASN K  2 274 ? 136.696 149.817 82.927  1.00 45.59  ? 311 ASN H  C   1 
ATOM   19205 O  O   . ASN K  2 274 ? 136.534 148.711 82.398  1.00 49.09  ? 311 ASN H  O   1 
ATOM   19206 C  CB  . ASN K  2 274 ? 138.449 148.858 84.444  1.00 46.28  ? 311 ASN H  CB  1 
ATOM   19207 C  CG  . ASN K  2 274 ? 137.921 148.801 85.863  1.00 50.32  ? 311 ASN H  CG  1 
ATOM   19208 O  OD1 . ASN K  2 274 ? 136.712 148.827 86.089  1.00 50.20  ? 311 ASN H  OD1 1 
ATOM   19209 N  ND2 . ASN K  2 274 ? 138.829 148.727 86.830  1.00 46.31  ? 311 ASN H  ND2 1 
ATOM   19210 N  N   . GLY K  2 275 ? 135.783 150.782 82.861  1.00 42.42  ? 312 GLY H  N   1 
ATOM   19211 C  CA  . GLY K  2 275 ? 134.556 150.626 82.106  1.00 44.90  ? 312 GLY H  CA  1 
ATOM   19212 C  C   . GLY K  2 275 ? 134.680 151.132 80.684  1.00 56.30  ? 312 GLY H  C   1 
ATOM   19213 O  O   . GLY K  2 275 ? 135.764 151.082 80.096  1.00 61.77  ? 312 GLY H  O   1 
ATOM   19214 N  N   . ASP K  2 276 ? 133.575 151.627 80.118  1.00 52.89  ? 313 ASP H  N   1 
ATOM   19215 C  CA  . ASP K  2 276 ? 133.583 152.106 78.742  1.00 55.71  ? 313 ASP H  CA  1 
ATOM   19216 C  C   . ASP K  2 276 ? 132.911 153.465 78.576  1.00 57.07  ? 313 ASP H  C   1 
ATOM   19217 O  O   . ASP K  2 276 ? 132.497 153.797 77.458  1.00 58.12  ? 313 ASP H  O   1 
ATOM   19218 C  CB  . ASP K  2 276 ? 132.907 151.087 77.816  1.00 65.65  ? 313 ASP H  CB  1 
ATOM   19219 C  CG  . ASP K  2 276 ? 133.705 149.805 77.675  1.00 76.09  ? 313 ASP H  CG  1 
ATOM   19220 O  OD1 . ASP K  2 276 ? 134.952 149.878 77.640  1.00 71.51  ? 313 ASP H  OD1 1 
ATOM   19221 O  OD2 . ASP K  2 276 ? 133.085 148.724 77.601  1.00 81.53  ? 313 ASP H  OD2 1 
ATOM   19222 N  N   . ILE K  2 277 ? 132.789 154.257 79.636  1.00 56.01  ? 314 ILE H  N   1 
ATOM   19223 C  CA  . ILE K  2 277 ? 132.104 155.545 79.561  1.00 52.21  ? 314 ILE H  CA  1 
ATOM   19224 C  C   . ILE K  2 277 ? 132.700 156.474 80.614  1.00 49.91  ? 314 ILE H  C   1 
ATOM   19225 O  O   . ILE K  2 277 ? 133.012 156.023 81.725  1.00 48.73  ? 314 ILE H  O   1 
ATOM   19226 C  CB  . ILE K  2 277 ? 130.585 155.365 79.736  1.00 53.28  ? 314 ILE H  CB  1 
ATOM   19227 C  CG1 . ILE K  2 277 ? 129.896 156.695 80.055  1.00 57.90  ? 314 ILE H  CG1 1 
ATOM   19228 C  CG2 . ILE K  2 277 ? 130.293 154.341 80.823  1.00 51.19  ? 314 ILE H  CG2 1 
ATOM   19229 C  CD1 . ILE K  2 277 ? 128.389 156.600 80.124  1.00 59.02  ? 314 ILE H  CD1 1 
ATOM   19230 N  N   . PRO K  2 278 ? 132.893 157.760 80.310  1.00 47.03  ? 315 PRO H  N   1 
ATOM   19231 C  CA  . PRO K  2 278 ? 133.505 158.675 81.288  1.00 46.66  ? 315 PRO H  CA  1 
ATOM   19232 C  C   . PRO K  2 278 ? 132.705 158.752 82.580  1.00 48.35  ? 315 PRO H  C   1 
ATOM   19233 O  O   . PRO K  2 278 ? 131.475 158.664 82.580  1.00 56.32  ? 315 PRO H  O   1 
ATOM   19234 C  CB  . PRO K  2 278 ? 133.517 160.015 80.545  1.00 49.51  ? 315 PRO H  CB  1 
ATOM   19235 C  CG  . PRO K  2 278 ? 133.603 159.627 79.110  1.00 43.90  ? 315 PRO H  CG  1 
ATOM   19236 C  CD  . PRO K  2 278 ? 132.755 158.390 78.986  1.00 46.39  ? 315 PRO H  CD  1 
ATOM   19237 N  N   . VAL K  2 279 ? 133.423 158.913 83.688  1.00 45.16  ? 316 VAL H  N   1 
ATOM   19238 C  CA  . VAL K  2 279 ? 132.863 158.853 85.032  1.00 42.12  ? 316 VAL H  CA  1 
ATOM   19239 C  C   . VAL K  2 279 ? 133.402 160.028 85.836  1.00 44.17  ? 316 VAL H  C   1 
ATOM   19240 O  O   . VAL K  2 279 ? 134.612 160.283 85.839  1.00 51.66  ? 316 VAL H  O   1 
ATOM   19241 C  CB  . VAL K  2 279 ? 133.214 157.504 85.692  1.00 44.18  ? 316 VAL H  CB  1 
ATOM   19242 C  CG1 . VAL K  2 279 ? 133.281 157.626 87.191  1.00 41.85  ? 316 VAL H  CG1 1 
ATOM   19243 C  CG2 . VAL K  2 279 ? 132.216 156.436 85.291  1.00 41.33  ? 316 VAL H  CG2 1 
ATOM   19244 N  N   . THR K  2 280 ? 132.509 160.748 86.518  1.00 39.55  ? 317 THR H  N   1 
ATOM   19245 C  CA  . THR K  2 280 ? 132.890 161.930 87.282  1.00 36.89  ? 317 THR H  CA  1 
ATOM   19246 C  C   . THR K  2 280 ? 132.363 161.845 88.709  1.00 34.15  ? 317 THR H  C   1 
ATOM   19247 O  O   . THR K  2 280 ? 131.184 161.567 88.937  1.00 37.08  ? 317 THR H  O   1 
ATOM   19248 C  CB  . THR K  2 280 ? 132.377 163.215 86.611  1.00 38.45  ? 317 THR H  CB  1 
ATOM   19249 O  OG1 . THR K  2 280 ? 132.446 164.305 87.539  1.00 38.96  ? 317 THR H  OG1 1 
ATOM   19250 C  CG2 . THR K  2 280 ? 130.943 163.039 86.133  1.00 40.52  ? 317 THR H  CG2 1 
ATOM   19251 N  N   . PHE K  2 281 ? 133.252 162.079 89.671  1.00 31.02  ? 318 PHE H  N   1 
ATOM   19252 C  CA  . PHE K  2 281 ? 132.912 161.990 91.085  1.00 26.45  ? 318 PHE H  CA  1 
ATOM   19253 C  C   . PHE K  2 281 ? 132.107 163.208 91.519  1.00 29.62  ? 318 PHE H  C   1 
ATOM   19254 O  O   . PHE K  2 281 ? 132.384 164.337 91.104  1.00 34.22  ? 318 PHE H  O   1 
ATOM   19255 C  CB  . PHE K  2 281 ? 134.176 161.877 91.936  1.00 27.59  ? 318 PHE H  CB  1 
ATOM   19256 C  CG  . PHE K  2 281 ? 134.831 160.531 91.871  1.00 29.90  ? 318 PHE H  CG  1 
ATOM   19257 C  CD1 . PHE K  2 281 ? 134.222 159.424 92.432  1.00 26.03  ? 318 PHE H  CD1 1 
ATOM   19258 C  CD2 . PHE K  2 281 ? 136.058 160.372 91.251  1.00 32.14  ? 318 PHE H  CD2 1 
ATOM   19259 C  CE1 . PHE K  2 281 ? 134.819 158.182 92.374  1.00 22.73  ? 318 PHE H  CE1 1 
ATOM   19260 C  CE2 . PHE K  2 281 ? 136.662 159.131 91.193  1.00 28.75  ? 318 PHE H  CE2 1 
ATOM   19261 C  CZ  . PHE K  2 281 ? 136.042 158.035 91.754  1.00 24.85  ? 318 PHE H  CZ  1 
ATOM   19262 N  N   . GLY K  2 282 ? 131.106 162.976 92.368  1.00 30.88  ? 319 GLY H  N   1 
ATOM   19263 C  CA  . GLY K  2 282 ? 130.256 164.079 92.769  1.00 30.42  ? 319 GLY H  CA  1 
ATOM   19264 C  C   . GLY K  2 282 ? 129.848 164.170 94.226  1.00 29.71  ? 319 GLY H  C   1 
ATOM   19265 O  O   . GLY K  2 282 ? 129.276 165.186 94.629  1.00 31.89  ? 319 GLY H  O   1 
ATOM   19266 N  N   . GLU K  2 283 ? 130.136 163.153 95.036  1.00 24.17  ? 320 GLU H  N   1 
ATOM   19267 C  CA  . GLU K  2 283 ? 129.642 163.170 96.406  1.00 22.94  ? 320 GLU H  CA  1 
ATOM   19268 C  C   . GLU K  2 283 ? 130.458 162.231 97.280  1.00 21.95  ? 320 GLU H  C   1 
ATOM   19269 O  O   . GLU K  2 283 ? 130.799 161.121 96.865  1.00 24.29  ? 320 GLU H  O   1 
ATOM   19270 C  CB  . GLU K  2 283 ? 128.158 162.782 96.463  1.00 22.82  ? 320 GLU H  CB  1 
ATOM   19271 C  CG  . GLU K  2 283 ? 127.545 162.864 97.853  1.00 26.75  ? 320 GLU H  CG  1 
ATOM   19272 C  CD  . GLU K  2 283 ? 126.249 162.084 97.967  1.00 31.04  ? 320 GLU H  CD  1 
ATOM   19273 O  OE1 . GLU K  2 283 ? 125.272 162.453 97.282  1.00 34.28  ? 320 GLU H  OE1 1 
ATOM   19274 O  OE2 . GLU K  2 283 ? 126.203 161.112 98.749  1.00 31.41  ? 320 GLU H  OE2 1 
ATOM   19275 N  N   . PHE K  2 284 ? 130.759 162.691 98.493  1.00 20.55  ? 321 PHE H  N   1 
ATOM   19276 C  CA  . PHE K  2 284 ? 131.378 161.877 99.532  1.00 18.40  ? 321 PHE H  CA  1 
ATOM   19277 C  C   . PHE K  2 284 ? 130.445 161.850 100.732 1.00 19.56  ? 321 PHE H  C   1 
ATOM   19278 O  O   . PHE K  2 284 ? 130.120 162.902 101.290 1.00 20.17  ? 321 PHE H  O   1 
ATOM   19279 C  CB  . PHE K  2 284 ? 132.750 162.429 99.926  1.00 15.71  ? 321 PHE H  CB  1 
ATOM   19280 C  CG  . PHE K  2 284 ? 133.394 161.695 101.067 1.00 15.49  ? 321 PHE H  CG  1 
ATOM   19281 C  CD1 . PHE K  2 284 ? 133.900 160.420 100.889 1.00 15.19  ? 321 PHE H  CD1 1 
ATOM   19282 C  CD2 . PHE K  2 284 ? 133.487 162.278 102.319 1.00 17.39  ? 321 PHE H  CD2 1 
ATOM   19283 C  CE1 . PHE K  2 284 ? 134.489 159.741 101.937 1.00 17.90  ? 321 PHE H  CE1 1 
ATOM   19284 C  CE2 . PHE K  2 284 ? 134.076 161.604 103.371 1.00 16.80  ? 321 PHE H  CE2 1 
ATOM   19285 C  CZ  . PHE K  2 284 ? 134.578 160.334 103.179 1.00 15.45  ? 321 PHE H  CZ  1 
ATOM   19286 N  N   . THR K  2 285 ? 130.016 160.657 101.131 1.00 18.08  ? 322 THR H  N   1 
ATOM   19287 C  CA  . THR K  2 285 ? 129.046 160.490 102.205 1.00 17.77  ? 322 THR H  CA  1 
ATOM   19288 C  C   . THR K  2 285 ? 129.662 159.699 103.348 1.00 17.77  ? 322 THR H  C   1 
ATOM   19289 O  O   . THR K  2 285 ? 130.286 158.657 103.122 1.00 19.25  ? 322 THR H  O   1 
ATOM   19290 C  CB  . THR K  2 285 ? 127.787 159.783 101.699 1.00 20.63  ? 322 THR H  CB  1 
ATOM   19291 O  OG1 . THR K  2 285 ? 127.450 160.273 100.397 1.00 27.71  ? 322 THR H  OG1 1 
ATOM   19292 C  CG2 . THR K  2 285 ? 126.623 160.037 102.640 1.00 24.27  ? 322 THR H  CG2 1 
ATOM   19293 N  N   . THR K  2 286 ? 129.485 160.194 104.572 1.00 20.38  ? 323 THR H  N   1 
ATOM   19294 C  CA  . THR K  2 286 ? 129.899 159.462 105.762 1.00 24.86  ? 323 THR H  CA  1 
ATOM   19295 C  C   . THR K  2 286 ? 129.102 159.956 106.962 1.00 29.41  ? 323 THR H  C   1 
ATOM   19296 O  O   . THR K  2 286 ? 128.915 161.164 107.137 1.00 31.48  ? 323 THR H  O   1 
ATOM   19297 C  CB  . THR K  2 286 ? 131.417 159.587 105.999 1.00 28.88  ? 323 THR H  CB  1 
ATOM   19298 O  OG1 . THR K  2 286 ? 131.865 158.507 106.829 1.00 33.03  ? 323 THR H  OG1 1 
ATOM   19299 C  CG2 . THR K  2 286 ? 131.806 160.921 106.631 1.00 29.00  ? 323 THR H  CG2 1 
ATOM   19300 N  N   . ALA K  2 287 ? 128.597 159.008 107.756 1.00 32.67  ? 324 ALA H  N   1 
ATOM   19301 C  CA  . ALA K  2 287 ? 127.801 159.304 108.949 1.00 32.38  ? 324 ALA H  CA  1 
ATOM   19302 C  C   . ALA K  2 287 ? 126.598 160.185 108.619 1.00 34.78  ? 324 ALA H  C   1 
ATOM   19303 O  O   . ALA K  2 287 ? 126.205 161.055 109.398 1.00 31.91  ? 324 ALA H  O   1 
ATOM   19304 C  CB  . ALA K  2 287 ? 128.664 159.944 110.039 1.00 30.20  ? 324 ALA H  CB  1 
ATOM   19305 N  N   . GLY K  2 288 ? 126.004 159.955 107.450 1.00 35.94  ? 325 GLY H  N   1 
ATOM   19306 C  CA  . GLY K  2 288 ? 124.869 160.744 107.010 1.00 32.36  ? 325 GLY H  CA  1 
ATOM   19307 C  C   . GLY K  2 288 ? 125.262 162.080 106.410 1.00 33.91  ? 325 GLY H  C   1 
ATOM   19308 O  O   . GLY K  2 288 ? 124.522 162.654 105.607 1.00 33.21  ? 325 GLY H  O   1 
ATOM   19309 N  N   . ILE K  2 289 ? 126.431 162.587 106.808 1.00 32.22  ? 326 ILE H  N   1 
ATOM   19310 C  CA  . ILE K  2 289 ? 126.944 163.833 106.256 1.00 29.57  ? 326 ILE H  CA  1 
ATOM   19311 C  C   . ILE K  2 289 ? 127.306 163.640 104.791 1.00 26.31  ? 326 ILE H  C   1 
ATOM   19312 O  O   . ILE K  2 289 ? 127.900 162.626 104.403 1.00 28.37  ? 326 ILE H  O   1 
ATOM   19313 C  CB  . ILE K  2 289 ? 128.153 164.314 107.075 1.00 32.36  ? 326 ILE H  CB  1 
ATOM   19314 C  CG1 . ILE K  2 289 ? 127.756 164.497 108.538 1.00 35.67  ? 326 ILE H  CG1 1 
ATOM   19315 C  CG2 . ILE K  2 289 ? 128.717 165.603 106.504 1.00 30.19  ? 326 ILE H  CG2 1 
ATOM   19316 C  CD1 . ILE K  2 289 ? 126.501 165.322 108.722 1.00 36.52  ? 326 ILE H  CD1 1 
ATOM   19317 N  N   . ARG K  2 290 ? 126.948 164.622 103.968 1.00 22.05  ? 327 ARG H  N   1 
ATOM   19318 C  CA  . ARG K  2 290 ? 127.159 164.562 102.529 1.00 22.70  ? 327 ARG H  CA  1 
ATOM   19319 C  C   . ARG K  2 290 ? 127.926 165.794 102.076 1.00 24.42  ? 327 ARG H  C   1 
ATOM   19320 O  O   . ARG K  2 290 ? 127.515 166.924 102.361 1.00 25.04  ? 327 ARG H  O   1 
ATOM   19321 C  CB  . ARG K  2 290 ? 125.823 164.478 101.783 1.00 25.68  ? 327 ARG H  CB  1 
ATOM   19322 C  CG  . ARG K  2 290 ? 124.805 163.554 102.432 1.00 22.49  ? 327 ARG H  CG  1 
ATOM   19323 C  CD  . ARG K  2 290 ? 124.159 162.637 101.412 1.00 21.45  ? 327 ARG H  CD  1 
ATOM   19324 N  NE  . ARG K  2 290 ? 122.952 163.223 100.842 1.00 22.26  ? 327 ARG H  NE  1 
ATOM   19325 C  CZ  . ARG K  2 290 ? 122.517 162.989 99.612  1.00 28.49  ? 327 ARG H  CZ  1 
ATOM   19326 N  NH1 . ARG K  2 290 ? 123.167 162.182 98.790  1.00 33.84  ? 327 ARG H  NH1 1 
ATOM   19327 N  NH2 . ARG K  2 290 ? 121.400 163.580 99.197  1.00 27.36  ? 327 ARG H  NH2 1 
ATOM   19328 N  N   . PHE K  2 291 ? 129.032 165.576 101.370 1.00 25.94  ? 328 PHE H  N   1 
ATOM   19329 C  CA  . PHE K  2 291 ? 129.798 166.637 100.732 1.00 22.20  ? 328 PHE H  CA  1 
ATOM   19330 C  C   . PHE K  2 291 ? 129.608 166.504 99.228  1.00 22.64  ? 328 PHE H  C   1 
ATOM   19331 O  O   . PHE K  2 291 ? 129.918 165.456 98.654  1.00 25.19  ? 328 PHE H  O   1 
ATOM   19332 C  CB  . PHE K  2 291 ? 131.278 166.551 101.101 1.00 21.59  ? 328 PHE H  CB  1 
ATOM   19333 C  CG  . PHE K  2 291 ? 131.574 166.948 102.517 1.00 22.92  ? 328 PHE H  CG  1 
ATOM   19334 C  CD1 . PHE K  2 291 ? 131.446 166.035 103.550 1.00 20.32  ? 328 PHE H  CD1 1 
ATOM   19335 C  CD2 . PHE K  2 291 ? 131.980 168.238 102.815 1.00 21.95  ? 328 PHE H  CD2 1 
ATOM   19336 C  CE1 . PHE K  2 291 ? 131.719 166.402 104.853 1.00 20.74  ? 328 PHE H  CE1 1 
ATOM   19337 C  CE2 . PHE K  2 291 ? 132.254 168.610 104.116 1.00 21.86  ? 328 PHE H  CE2 1 
ATOM   19338 C  CZ  . PHE K  2 291 ? 132.123 167.691 105.136 1.00 22.25  ? 328 PHE H  CZ  1 
ATOM   19339 N  N   . ILE K  2 292 ? 129.105 167.561 98.594  1.00 25.66  ? 329 ILE H  N   1 
ATOM   19340 C  CA  . ILE K  2 292 ? 128.703 167.499 97.198  1.00 27.91  ? 329 ILE H  CA  1 
ATOM   19341 C  C   . ILE K  2 292 ? 129.375 168.622 96.417  1.00 28.74  ? 329 ILE H  C   1 
ATOM   19342 O  O   . ILE K  2 292 ? 129.823 169.627 96.973  1.00 29.17  ? 329 ILE H  O   1 
ATOM   19343 C  CB  . ILE K  2 292 ? 127.169 167.577 97.035  1.00 32.46  ? 329 ILE H  CB  1 
ATOM   19344 C  CG1 . ILE K  2 292 ? 126.626 168.830 97.723  1.00 35.73  ? 329 ILE H  CG1 1 
ATOM   19345 C  CG2 . ILE K  2 292 ? 126.502 166.332 97.597  1.00 25.58  ? 329 ILE H  CG2 1 
ATOM   19346 C  CD1 . ILE K  2 292 ? 125.238 169.223 97.269  1.00 37.78  ? 329 ILE H  CD1 1 
ATOM   19347 N  N   . ASN K  2 293 ? 129.439 168.427 95.106  1.00 32.09  ? 330 ASN H  N   1 
ATOM   19348 C  CA  . ASN K  2 293 ? 129.896 169.450 94.175  1.00 33.75  ? 330 ASN H  CA  1 
ATOM   19349 C  C   . ASN K  2 293 ? 128.806 169.594 93.113  1.00 40.58  ? 330 ASN H  C   1 
ATOM   19350 O  O   . ASN K  2 293 ? 127.680 169.112 93.276  1.00 41.15  ? 330 ASN H  O   1 
ATOM   19351 C  CB  . ASN K  2 293 ? 131.283 169.108 93.611  1.00 32.99  ? 330 ASN H  CB  1 
ATOM   19352 C  CG  . ASN K  2 293 ? 131.323 167.761 92.914  1.00 36.10  ? 330 ASN H  CG  1 
ATOM   19353 O  OD1 . ASN K  2 293 ? 130.293 167.218 92.516  1.00 37.45  ? 330 ASN H  OD1 1 
ATOM   19354 N  ND2 . ASN K  2 293 ? 132.523 167.215 92.760  1.00 35.56  ? 330 ASN H  ND2 1 
ATOM   19355 N  N   . SER K  2 294 ? 129.131 170.286 92.018  1.00 41.60  ? 331 SER H  N   1 
ATOM   19356 C  CA  . SER K  2 294 ? 128.150 170.513 90.959  1.00 43.52  ? 331 SER H  CA  1 
ATOM   19357 C  C   . SER K  2 294 ? 127.577 169.197 90.438  1.00 40.90  ? 331 SER H  C   1 
ATOM   19358 O  O   . SER K  2 294 ? 126.363 169.075 90.231  1.00 44.48  ? 331 SER H  O   1 
ATOM   19359 C  CB  . SER K  2 294 ? 128.786 171.310 89.821  1.00 50.29  ? 331 SER H  CB  1 
ATOM   19360 O  OG  . SER K  2 294 ? 129.198 170.455 88.768  1.00 49.99  ? 331 SER H  OG  1 
ATOM   19361 N  N   . THR K  2 295 ? 128.436 168.199 90.222  1.00 37.00  ? 332 THR H  N   1 
ATOM   19362 C  CA  . THR K  2 295 ? 127.958 166.896 89.768  1.00 39.86  ? 332 THR H  CA  1 
ATOM   19363 C  C   . THR K  2 295 ? 127.033 166.261 90.801  1.00 41.25  ? 332 THR H  C   1 
ATOM   19364 O  O   . THR K  2 295 ? 125.969 165.733 90.459  1.00 39.76  ? 332 THR H  O   1 
ATOM   19365 C  CB  . THR K  2 295 ? 129.142 165.974 89.469  1.00 39.86  ? 332 THR H  CB  1 
ATOM   19366 O  OG1 . THR K  2 295 ? 129.929 166.529 88.410  1.00 42.64  ? 332 THR H  OG1 1 
ATOM   19367 C  CG2 . THR K  2 295 ? 128.655 164.592 89.059  1.00 34.33  ? 332 THR H  CG2 1 
ATOM   19368 N  N   . GLY K  2 296 ? 127.424 166.307 92.075  1.00 40.51  ? 333 GLY H  N   1 
ATOM   19369 C  CA  . GLY K  2 296 ? 126.562 165.781 93.122  1.00 36.20  ? 333 GLY H  CA  1 
ATOM   19370 C  C   . GLY K  2 296 ? 125.295 166.596 93.293  1.00 41.49  ? 333 GLY H  C   1 
ATOM   19371 O  O   . GLY K  2 296 ? 124.230 166.057 93.599  1.00 43.82  ? 333 GLY H  O   1 
ATOM   19372 N  N   . ARG K  2 297 ? 125.400 167.913 93.103  1.00 42.29  ? 334 ARG H  N   1 
ATOM   19373 C  CA  . ARG K  2 297 ? 124.231 168.780 93.216  1.00 42.76  ? 334 ARG H  CA  1 
ATOM   19374 C  C   . ARG K  2 297 ? 123.231 168.502 92.101  1.00 41.76  ? 334 ARG H  C   1 
ATOM   19375 O  O   . ARG K  2 297 ? 122.020 168.692 92.272  1.00 44.22  ? 334 ARG H  O   1 
ATOM   19376 C  CB  . ARG K  2 297 ? 124.663 170.247 93.198  1.00 45.57  ? 334 ARG H  CB  1 
ATOM   19377 C  CG  . ARG K  2 297 ? 123.715 171.188 93.920  1.00 44.73  ? 334 ARG H  CG  1 
ATOM   19378 C  CD  . ARG K  2 297 ? 124.482 172.199 94.755  1.00 53.30  ? 334 ARG H  CD  1 
ATOM   19379 N  NE  . ARG K  2 297 ? 125.701 172.640 94.088  1.00 53.16  ? 334 ARG H  NE  1 
ATOM   19380 C  CZ  . ARG K  2 297 ? 125.825 173.785 93.431  1.00 52.75  ? 334 ARG H  CZ  1 
ATOM   19381 N  NH1 . ARG K  2 297 ? 124.818 174.637 93.332  1.00 52.75  ? 334 ARG H  NH1 1 
ATOM   19382 N  NH2 . ARG K  2 297 ? 126.988 174.083 92.859  1.00 51.38  ? 334 ARG H  NH2 1 
ATOM   19383 N  N   . LYS K  2 298 ? 123.724 168.062 90.941  1.00 39.47  ? 335 LYS H  N   1 
ATOM   19384 C  CA  . LYS K  2 298 ? 122.836 167.764 89.821  1.00 44.79  ? 335 LYS H  CA  1 
ATOM   19385 C  C   . LYS K  2 298 ? 121.862 166.644 90.166  1.00 46.93  ? 335 LYS H  C   1 
ATOM   19386 O  O   . LYS K  2 298 ? 120.672 166.720 89.833  1.00 44.53  ? 335 LYS H  O   1 
ATOM   19387 C  CB  . LYS K  2 298 ? 123.661 167.398 88.586  1.00 44.31  ? 335 LYS H  CB  1 
ATOM   19388 C  CG  . LYS K  2 298 ? 122.831 167.007 87.376  1.00 45.84  ? 335 LYS H  CG  1 
ATOM   19389 C  CD  . LYS K  2 298 ? 123.710 166.647 86.186  1.00 54.04  ? 335 LYS H  CD  1 
ATOM   19390 C  CE  . LYS K  2 298 ? 124.216 167.885 85.460  1.00 62.13  ? 335 LYS H  CE  1 
ATOM   19391 N  NZ  . LYS K  2 298 ? 125.440 168.460 86.085  1.00 57.64  ? 335 LYS H  NZ  1 
ATOM   19392 N  N   . TYR K  2 299 ? 122.345 165.595 90.833  1.00 48.53  ? 336 TYR H  N   1 
ATOM   19393 C  CA  . TYR K  2 299 ? 121.510 164.485 91.294  1.00 44.37  ? 336 TYR H  CA  1 
ATOM   19394 C  C   . TYR K  2 299 ? 121.448 164.563 92.816  1.00 43.39  ? 336 TYR H  C   1 
ATOM   19395 O  O   . TYR K  2 299 ? 122.234 163.919 93.515  1.00 47.97  ? 336 TYR H  O   1 
ATOM   19396 C  CB  . TYR K  2 299 ? 122.058 163.143 90.812  1.00 40.53  ? 336 TYR H  CB  1 
ATOM   19397 C  CG  . TYR K  2 299 ? 122.621 163.180 89.409  1.00 44.55  ? 336 TYR H  CG  1 
ATOM   19398 C  CD1 . TYR K  2 299 ? 121.780 163.234 88.306  1.00 43.61  ? 336 TYR H  CD1 1 
ATOM   19399 C  CD2 . TYR K  2 299 ? 123.991 163.169 89.188  1.00 44.73  ? 336 TYR H  CD2 1 
ATOM   19400 C  CE1 . TYR K  2 299 ? 122.289 163.269 87.022  1.00 47.70  ? 336 TYR H  CE1 1 
ATOM   19401 C  CE2 . TYR K  2 299 ? 124.508 163.205 87.907  1.00 46.69  ? 336 TYR H  CE2 1 
ATOM   19402 C  CZ  . TYR K  2 299 ? 123.652 163.255 86.828  1.00 51.69  ? 336 TYR H  CZ  1 
ATOM   19403 O  OH  . TYR K  2 299 ? 124.163 163.291 85.551  1.00 58.37  ? 336 TYR H  OH  1 
ATOM   19404 N  N   . LEU K  2 300 ? 120.505 165.352 93.323  1.00 41.00  ? 337 LEU H  N   1 
ATOM   19405 C  CA  . LEU K  2 300 ? 120.348 165.563 94.755  1.00 40.30  ? 337 LEU H  CA  1 
ATOM   19406 C  C   . LEU K  2 300 ? 118.865 165.604 95.089  1.00 40.38  ? 337 LEU H  C   1 
ATOM   19407 O  O   . LEU K  2 300 ? 118.085 166.241 94.375  1.00 43.01  ? 337 LEU H  O   1 
ATOM   19408 C  CB  . LEU K  2 300 ? 121.032 166.860 95.200  1.00 39.78  ? 337 LEU H  CB  1 
ATOM   19409 C  CG  . LEU K  2 300 ? 120.649 167.417 96.572  1.00 37.24  ? 337 LEU H  CG  1 
ATOM   19410 C  CD1 . LEU K  2 300 ? 121.248 166.562 97.673  1.00 31.72  ? 337 LEU H  CD1 1 
ATOM   19411 C  CD2 . LEU K  2 300 ? 121.097 168.863 96.710  1.00 39.20  ? 337 LEU H  CD2 1 
ATOM   19412 N  N   . ASP K  2 301 ? 118.479 164.920 96.164  1.00 42.97  ? 338 ASP H  N   1 
ATOM   19413 C  CA  . ASP K  2 301 ? 117.094 164.933 96.615  1.00 43.71  ? 338 ASP H  CA  1 
ATOM   19414 C  C   . ASP K  2 301 ? 116.769 166.311 97.176  1.00 45.81  ? 338 ASP H  C   1 
ATOM   19415 O  O   . ASP K  2 301 ? 117.405 166.752 98.143  1.00 46.05  ? 338 ASP H  O   1 
ATOM   19416 C  CB  . ASP K  2 301 ? 116.865 163.843 97.665  1.00 47.63  ? 338 ASP H  CB  1 
ATOM   19417 C  CG  . ASP K  2 301 ? 115.394 163.602 97.954  1.00 51.47  ? 338 ASP H  CG  1 
ATOM   19418 O  OD1 . ASP K  2 301 ? 114.539 164.165 97.241  1.00 52.10  ? 338 ASP H  OD1 1 
ATOM   19419 O  OD2 . ASP K  2 301 ? 115.094 162.845 98.901  1.00 44.77  ? 338 ASP H  OD2 1 
ATOM   19420 N  N   . PRO K  2 302 ? 115.795 167.024 96.602  1.00 48.16  ? 339 PRO H  N   1 
ATOM   19421 C  CA  . PRO K  2 302 ? 115.486 168.378 97.087  1.00 48.23  ? 339 PRO H  CA  1 
ATOM   19422 C  C   . PRO K  2 302 ? 114.874 168.396 98.478  1.00 52.55  ? 339 PRO H  C   1 
ATOM   19423 O  O   . PRO K  2 302 ? 114.832 169.447 99.127  1.00 52.32  ? 339 PRO H  O   1 
ATOM   19424 C  CB  . PRO K  2 302 ? 114.501 168.914 96.037  1.00 48.27  ? 339 PRO H  CB  1 
ATOM   19425 C  CG  . PRO K  2 302 ? 114.643 168.003 94.857  1.00 45.71  ? 339 PRO H  CG  1 
ATOM   19426 C  CD  . PRO K  2 302 ? 114.997 166.670 95.418  1.00 46.59  ? 339 PRO H  CD  1 
ATOM   19427 N  N   . GLN K  2 303 ? 114.401 167.242 98.952  1.00 51.44  ? 340 GLN H  N   1 
ATOM   19428 C  CA  . GLN K  2 303 ? 113.782 167.154 100.266 1.00 47.76  ? 340 GLN H  CA  1 
ATOM   19429 C  C   . GLN K  2 303 ? 114.685 166.575 101.343 1.00 47.99  ? 340 GLN H  C   1 
ATOM   19430 O  O   . GLN K  2 303 ? 114.233 166.440 102.486 1.00 47.81  ? 340 GLN H  O   1 
ATOM   19431 C  CB  . GLN K  2 303 ? 112.492 166.320 100.199 1.00 44.83  ? 340 GLN H  CB  1 
ATOM   19432 C  CG  . GLN K  2 303 ? 111.229 167.153 100.052 1.00 56.67  ? 340 GLN H  CG  1 
ATOM   19433 C  CD  . GLN K  2 303 ? 110.862 167.410 98.605  1.00 68.82  ? 340 GLN H  CD  1 
ATOM   19434 O  OE1 . GLN K  2 303 ? 110.577 166.479 97.851  1.00 71.59  ? 340 GLN H  OE1 1 
ATOM   19435 N  NE2 . GLN K  2 303 ? 110.867 168.677 98.209  1.00 68.57  ? 340 GLN H  NE2 1 
ATOM   19436 N  N   . TYR K  2 304 ? 115.927 166.227 101.027 1.00 42.79  ? 341 TYR H  N   1 
ATOM   19437 C  CA  . TYR K  2 304 ? 116.857 165.778 102.049 1.00 33.04  ? 341 TYR H  CA  1 
ATOM   19438 C  C   . TYR K  2 304 ? 117.169 166.935 102.996 1.00 36.93  ? 341 TYR H  C   1 
ATOM   19439 O  O   . TYR K  2 304 ? 117.285 168.083 102.543 1.00 44.36  ? 341 TYR H  O   1 
ATOM   19440 C  CB  . TYR K  2 304 ? 118.144 165.254 101.408 1.00 29.36  ? 341 TYR H  CB  1 
ATOM   19441 C  CG  . TYR K  2 304 ? 119.052 164.508 102.359 1.00 25.38  ? 341 TYR H  CG  1 
ATOM   19442 C  CD1 . TYR K  2 304 ? 118.859 163.158 102.618 1.00 24.31  ? 341 TYR H  CD1 1 
ATOM   19443 C  CD2 . TYR K  2 304 ? 120.103 165.152 102.997 1.00 28.00  ? 341 TYR H  CD2 1 
ATOM   19444 C  CE1 . TYR K  2 304 ? 119.685 162.471 103.485 1.00 21.49  ? 341 TYR H  CE1 1 
ATOM   19445 C  CE2 . TYR K  2 304 ? 120.934 164.474 103.867 1.00 26.12  ? 341 TYR H  CE2 1 
ATOM   19446 C  CZ  . TYR K  2 304 ? 120.720 163.134 104.107 1.00 23.76  ? 341 TYR H  CZ  1 
ATOM   19447 O  OH  . TYR K  2 304 ? 121.546 162.455 104.971 1.00 27.03  ? 341 TYR H  OH  1 
ATOM   19448 N  N   . PRO K  2 305 ? 117.283 166.686 104.306 1.00 29.56  ? 342 PRO H  N   1 
ATOM   19449 C  CA  . PRO K  2 305 ? 117.617 167.771 105.242 1.00 33.86  ? 342 PRO H  CA  1 
ATOM   19450 C  C   . PRO K  2 305 ? 118.892 168.506 104.855 1.00 40.89  ? 342 PRO H  C   1 
ATOM   19451 O  O   . PRO K  2 305 ? 119.920 167.883 104.573 1.00 39.72  ? 342 PRO H  O   1 
ATOM   19452 C  CB  . PRO K  2 305 ? 117.781 167.048 106.588 1.00 30.33  ? 342 PRO H  CB  1 
ATOM   19453 C  CG  . PRO K  2 305 ? 117.543 165.584 106.320 1.00 23.39  ? 342 PRO H  CG  1 
ATOM   19454 C  CD  . PRO K  2 305 ? 116.867 165.461 105.002 1.00 22.51  ? 342 PRO H  CD  1 
ATOM   19455 N  N   . ARG K  2 306 ? 118.832 169.835 104.845 1.00 45.78  ? 343 ARG H  N   1 
ATOM   19456 C  CA  . ARG K  2 306 ? 119.949 170.657 104.398 1.00 42.24  ? 343 ARG H  CA  1 
ATOM   19457 C  C   . ARG K  2 306 ? 121.004 170.868 105.476 1.00 43.52  ? 343 ARG H  C   1 
ATOM   19458 O  O   . ARG K  2 306 ? 122.077 171.400 105.172 1.00 45.07  ? 343 ARG H  O   1 
ATOM   19459 C  CB  . ARG K  2 306 ? 119.435 172.009 103.897 1.00 47.21  ? 343 ARG H  CB  1 
ATOM   19460 C  CG  . ARG K  2 306 ? 118.994 171.991 102.441 1.00 51.60  ? 343 ARG H  CG  1 
ATOM   19461 C  CD  . ARG K  2 306 ? 118.374 173.313 102.021 1.00 63.33  ? 343 ARG H  CD  1 
ATOM   19462 N  NE  . ARG K  2 306 ? 118.934 174.444 102.751 1.00 69.43  ? 343 ARG H  NE  1 
ATOM   19463 C  CZ  . ARG K  2 306 ? 118.462 175.681 102.686 1.00 68.79  ? 343 ARG H  CZ  1 
ATOM   19464 N  NH1 . ARG K  2 306 ? 117.417 175.984 101.934 1.00 68.58  ? 343 ARG H  NH1 1 
ATOM   19465 N  NH2 . ARG K  2 306 ? 119.052 176.638 103.397 1.00 65.52  ? 343 ARG H  NH2 1 
ATOM   19466 N  N   . GLU K  2 307 ? 120.734 170.467 106.716 1.00 45.13  ? 344 GLU H  N   1 
ATOM   19467 C  CA  . GLU K  2 307 ? 121.699 170.598 107.799 1.00 41.42  ? 344 GLU H  CA  1 
ATOM   19468 C  C   . GLU K  2 307 ? 122.780 169.527 107.760 1.00 41.02  ? 344 GLU H  C   1 
ATOM   19469 O  O   . GLU K  2 307 ? 123.748 169.615 108.522 1.00 46.53  ? 344 GLU H  O   1 
ATOM   19470 C  CB  . GLU K  2 307 ? 120.982 170.557 109.152 1.00 42.53  ? 344 GLU H  CB  1 
ATOM   19471 C  CG  . GLU K  2 307 ? 120.436 169.191 109.523 1.00 45.60  ? 344 GLU H  CG  1 
ATOM   19472 C  CD  . GLU K  2 307 ? 118.922 169.146 109.506 1.00 50.73  ? 344 GLU H  CD  1 
ATOM   19473 O  OE1 . GLU K  2 307 ? 118.351 168.134 109.965 1.00 43.85  ? 344 GLU H  OE1 1 
ATOM   19474 O  OE2 . GLU K  2 307 ? 118.303 170.123 109.034 1.00 51.84  ? 344 GLU H  OE2 1 
ATOM   19475 N  N   . LEU K  2 308 ? 122.637 168.519 106.901 1.00 34.84  ? 345 LEU H  N   1 
ATOM   19476 C  CA  . LEU K  2 308 ? 123.664 167.509 106.696 1.00 34.18  ? 345 LEU H  CA  1 
ATOM   19477 C  C   . LEU K  2 308 ? 124.233 167.531 105.286 1.00 30.43  ? 345 LEU H  C   1 
ATOM   19478 O  O   . LEU K  2 308 ? 124.865 166.553 104.871 1.00 31.45  ? 345 LEU H  O   1 
ATOM   19479 C  CB  . LEU K  2 308 ? 123.110 166.113 107.011 1.00 37.68  ? 345 LEU H  CB  1 
ATOM   19480 C  CG  . LEU K  2 308 ? 122.326 165.959 108.316 1.00 36.59  ? 345 LEU H  CG  1 
ATOM   19481 C  CD1 . LEU K  2 308 ? 120.846 165.777 108.036 1.00 32.26  ? 345 LEU H  CD1 1 
ATOM   19482 C  CD2 . LEU K  2 308 ? 122.861 164.792 109.127 1.00 35.43  ? 345 LEU H  CD2 1 
ATOM   19483 N  N   . ILE K  2 309 ? 124.028 168.613 104.542 1.00 31.31  ? 346 ILE H  N   1 
ATOM   19484 C  CA  . ILE K  2 309 ? 124.553 168.759 103.191 1.00 28.90  ? 346 ILE H  CA  1 
ATOM   19485 C  C   . ILE K  2 309 ? 125.535 169.920 103.180 1.00 30.55  ? 346 ILE H  C   1 
ATOM   19486 O  O   . ILE K  2 309 ? 125.237 171.022 103.654 1.00 32.48  ? 346 ILE H  O   1 
ATOM   19487 C  CB  . ILE K  2 309 ? 123.421 168.979 102.165 1.00 30.49  ? 346 ILE H  CB  1 
ATOM   19488 C  CG1 . ILE K  2 309 ? 122.800 167.643 101.758 1.00 28.01  ? 346 ILE H  CG1 1 
ATOM   19489 C  CG2 . ILE K  2 309 ? 123.940 169.708 100.935 1.00 30.41  ? 346 ILE H  CG2 1 
ATOM   19490 C  CD1 . ILE K  2 309 ? 121.457 167.791 101.089 1.00 27.09  ? 346 ILE H  CD1 1 
ATOM   19491 N  N   . ALA K  2 310 ? 126.727 169.671 102.638 1.00 32.29  ? 347 ALA H  N   1 
ATOM   19492 C  CA  . ALA K  2 310 ? 127.774 170.689 102.592 1.00 31.47  ? 347 ALA H  CA  1 
ATOM   19493 C  C   . ALA K  2 310 ? 128.364 170.688 101.186 1.00 31.85  ? 347 ALA H  C   1 
ATOM   19494 O  O   . ALA K  2 310 ? 128.845 169.654 100.716 1.00 28.80  ? 347 ALA H  O   1 
ATOM   19495 C  CB  . ALA K  2 310 ? 128.838 170.425 103.647 1.00 27.81  ? 347 ALA H  CB  1 
ATOM   19496 N  N   . VAL K  2 311 ? 128.326 171.841 100.523 1.00 33.78  ? 348 VAL H  N   1 
ATOM   19497 C  CA  . VAL K  2 311 ? 128.969 171.975 99.222  1.00 33.28  ? 348 VAL H  CA  1 
ATOM   19498 C  C   . VAL K  2 311 ? 130.423 172.339 99.487  1.00 36.98  ? 348 VAL H  C   1 
ATOM   19499 O  O   . VAL K  2 311 ? 130.789 173.519 99.532  1.00 37.20  ? 348 VAL H  O   1 
ATOM   19500 C  CB  . VAL K  2 311 ? 128.257 173.018 98.340  1.00 37.78  ? 348 VAL H  CB  1 
ATOM   19501 C  CG1 . VAL K  2 311 ? 129.047 173.289 97.060  1.00 38.72  ? 348 VAL H  CG1 1 
ATOM   19502 C  CG2 . VAL K  2 311 ? 126.843 172.560 98.016  1.00 37.22  ? 348 VAL H  CG2 1 
ATOM   19503 N  N   . GLY K  2 312 ? 131.253 171.323 99.710  1.00 39.64  ? 349 GLY H  N   1 
ATOM   19504 C  CA  . GLY K  2 312 ? 132.651 171.537 100.023 1.00 38.17  ? 349 GLY H  CA  1 
ATOM   19505 C  C   . GLY K  2 312 ? 133.570 170.483 99.443  1.00 33.78  ? 349 GLY H  C   1 
ATOM   19506 O  O   . GLY K  2 312 ? 134.717 170.350 99.878  1.00 39.50  ? 349 GLY H  O   1 
ATOM   19507 N  N   . LEU K  2 313 ? 133.084 169.728 98.461  1.00 26.90  ? 350 LEU H  N   1 
ATOM   19508 C  CA  . LEU K  2 313 ? 133.853 168.638 97.868  1.00 29.87  ? 350 LEU H  CA  1 
ATOM   19509 C  C   . LEU K  2 313 ? 134.684 169.195 96.719  1.00 36.52  ? 350 LEU H  C   1 
ATOM   19510 O  O   . LEU K  2 313 ? 134.136 169.674 95.721  1.00 33.14  ? 350 LEU H  O   1 
ATOM   19511 C  CB  . LEU K  2 313 ? 132.927 167.523 97.391  1.00 27.26  ? 350 LEU H  CB  1 
ATOM   19512 C  CG  . LEU K  2 313 ? 133.622 166.237 96.945  1.00 25.47  ? 350 LEU H  CG  1 
ATOM   19513 C  CD1 . LEU K  2 313 ? 133.936 165.364 98.144  1.00 23.97  ? 350 LEU H  CD1 1 
ATOM   19514 C  CD2 . LEU K  2 313 ? 132.762 165.490 95.943  1.00 29.44  ? 350 LEU H  CD2 1 
ATOM   19515 N  N   . ASN K  2 314 ? 136.007 169.127 96.858  1.00 40.82  ? 351 ASN H  N   1 
ATOM   19516 C  CA  . ASN K  2 314 ? 136.929 169.694 95.886  1.00 40.52  ? 351 ASN H  CA  1 
ATOM   19517 C  C   . ASN K  2 314 ? 137.943 168.643 95.464  1.00 42.29  ? 351 ASN H  C   1 
ATOM   19518 O  O   . ASN K  2 314 ? 138.450 167.890 96.302  1.00 39.82  ? 351 ASN H  O   1 
ATOM   19519 C  CB  . ASN K  2 314 ? 137.647 170.920 96.460  1.00 40.20  ? 351 ASN H  CB  1 
ATOM   19520 C  CG  . ASN K  2 314 ? 136.868 172.201 96.250  1.00 46.60  ? 351 ASN H  CG  1 
ATOM   19521 O  OD1 . ASN K  2 314 ? 136.463 172.859 97.208  1.00 50.07  ? 351 ASN H  OD1 1 
ATOM   19522 N  ND2 . ASN K  2 314 ? 136.656 172.565 94.990  1.00 46.28  ? 351 ASN H  ND2 1 
ATOM   19523 N  N   . PHE K  2 315 ? 138.227 168.589 94.168  1.00 46.05  ? 352 PHE H  N   1 
ATOM   19524 C  CA  . PHE K  2 315 ? 139.263 167.730 93.615  1.00 46.92  ? 352 PHE H  CA  1 
ATOM   19525 C  C   . PHE K  2 315 ? 140.332 168.588 92.954  1.00 53.57  ? 352 PHE H  C   1 
ATOM   19526 O  O   . PHE K  2 315 ? 140.047 169.689 92.473  1.00 52.76  ? 352 PHE H  O   1 
ATOM   19527 C  CB  . PHE K  2 315 ? 138.683 166.746 92.596  1.00 45.86  ? 352 PHE H  CB  1 
ATOM   19528 C  CG  . PHE K  2 315 ? 137.760 165.725 93.194  1.00 44.53  ? 352 PHE H  CG  1 
ATOM   19529 C  CD1 . PHE K  2 315 ? 138.263 164.561 93.751  1.00 41.80  ? 352 PHE H  CD1 1 
ATOM   19530 C  CD2 . PHE K  2 315 ? 136.391 165.926 93.197  1.00 41.80  ? 352 PHE H  CD2 1 
ATOM   19531 C  CE1 . PHE K  2 315 ? 137.417 163.618 94.300  1.00 38.76  ? 352 PHE H  CE1 1 
ATOM   19532 C  CE2 . PHE K  2 315 ? 135.540 164.985 93.746  1.00 34.43  ? 352 PHE H  CE2 1 
ATOM   19533 C  CZ  . PHE K  2 315 ? 136.055 163.831 94.298  1.00 33.27  ? 352 PHE H  CZ  1 
ATOM   19534 N  N   . ASP K  2 316 ? 141.567 168.083 92.940  1.00 59.72  ? 353 ASP H  N   1 
ATOM   19535 C  CA  . ASP K  2 316 ? 142.638 168.769 92.225  1.00 61.20  ? 353 ASP H  CA  1 
ATOM   19536 C  C   . ASP K  2 316 ? 142.329 168.833 90.735  1.00 61.14  ? 353 ASP H  C   1 
ATOM   19537 O  O   . ASP K  2 316 ? 142.552 169.858 90.081  1.00 63.86  ? 353 ASP H  O   1 
ATOM   19538 C  CB  . ASP K  2 316 ? 143.972 168.064 92.467  1.00 56.79  ? 353 ASP H  CB  1 
ATOM   19539 C  CG  . ASP K  2 316 ? 143.854 166.555 92.390  1.00 55.50  ? 353 ASP H  CG  1 
ATOM   19540 O  OD1 . ASP K  2 316 ? 142.718 166.052 92.257  1.00 57.67  ? 353 ASP H  OD1 1 
ATOM   19541 O  OD2 . ASP K  2 316 ? 144.895 165.870 92.464  1.00 57.13  ? 353 ASP H  OD2 1 
ATOM   19542 N  N   . ASP K  2 317 ? 141.813 167.737 90.183  1.00 62.51  ? 354 ASP H  N   1 
ATOM   19543 C  CA  . ASP K  2 317 ? 141.381 167.664 88.792  1.00 61.15  ? 354 ASP H  CA  1 
ATOM   19544 C  C   . ASP K  2 317 ? 139.916 167.248 88.782  1.00 62.45  ? 354 ASP H  C   1 
ATOM   19545 O  O   . ASP K  2 317 ? 139.600 166.067 88.960  1.00 60.64  ? 354 ASP H  O   1 
ATOM   19546 C  CB  . ASP K  2 317 ? 142.240 166.677 88.003  1.00 56.40  ? 354 ASP H  CB  1 
ATOM   19547 C  CG  . ASP K  2 317 ? 141.974 166.735 86.512  1.00 61.81  ? 354 ASP H  CG  1 
ATOM   19548 O  OD1 . ASP K  2 317 ? 141.391 167.735 86.045  1.00 66.10  ? 354 ASP H  OD1 1 
ATOM   19549 O  OD2 . ASP K  2 317 ? 142.352 165.777 85.805  1.00 61.53  ? 354 ASP H  OD2 1 
ATOM   19550 N  N   . GLU K  2 318 ? 139.023 168.216 88.577  1.00 62.15  ? 355 GLU H  N   1 
ATOM   19551 C  CA  . GLU K  2 318 ? 137.587 167.944 88.540  1.00 58.43  ? 355 GLU H  CA  1 
ATOM   19552 C  C   . GLU K  2 318 ? 137.140 167.625 87.113  1.00 65.17  ? 355 GLU H  C   1 
ATOM   19553 O  O   . GLU K  2 318 ? 136.229 168.236 86.553  1.00 68.54  ? 355 GLU H  O   1 
ATOM   19554 C  CB  . GLU K  2 318 ? 136.808 169.120 89.120  1.00 56.50  ? 355 GLU H  CB  1 
ATOM   19555 C  CG  . GLU K  2 318 ? 136.779 169.154 90.640  1.00 56.89  ? 355 GLU H  CG  1 
ATOM   19556 C  CD  . GLU K  2 318 ? 136.089 170.389 91.186  1.00 58.80  ? 355 GLU H  CD  1 
ATOM   19557 O  OE1 . GLU K  2 318 ? 136.017 170.533 92.425  1.00 54.72  ? 355 GLU H  OE1 1 
ATOM   19558 O  OE2 . GLU K  2 318 ? 135.616 171.214 90.376  1.00 63.38  ? 355 GLU H  OE2 1 
ATOM   19559 N  N   . SER K  2 319 ? 137.807 166.637 86.531  1.00 61.39  ? 356 SER H  N   1 
ATOM   19560 C  CA  . SER K  2 319 ? 137.517 166.152 85.190  1.00 57.88  ? 356 SER H  CA  1 
ATOM   19561 C  C   . SER K  2 319 ? 137.039 164.707 85.272  1.00 53.58  ? 356 SER H  C   1 
ATOM   19562 O  O   . SER K  2 319 ? 137.367 163.970 86.205  1.00 56.91  ? 356 SER H  O   1 
ATOM   19563 C  CB  . SER K  2 319 ? 138.748 166.275 84.288  1.00 58.89  ? 356 SER H  CB  1 
ATOM   19564 O  OG  . SER K  2 319 ? 139.627 165.179 84.469  1.00 65.68  ? 356 SER H  OG  1 
ATOM   19565 N  N   . ALA K  2 320 ? 136.253 164.304 84.279  1.00 50.92  ? 357 ALA H  N   1 
ATOM   19566 C  CA  . ALA K  2 320 ? 135.697 162.960 84.229  1.00 50.78  ? 357 ALA H  CA  1 
ATOM   19567 C  C   . ALA K  2 320 ? 136.803 161.973 83.882  1.00 50.83  ? 357 ALA H  C   1 
ATOM   19568 O  O   . ALA K  2 320 ? 137.536 162.170 82.907  1.00 56.78  ? 357 ALA H  O   1 
ATOM   19569 C  CB  . ALA K  2 320 ? 134.563 162.882 83.208  1.00 51.67  ? 357 ALA H  CB  1 
ATOM   19570 N  N   . ILE K  2 321 ? 136.923 160.913 84.680  1.00 46.31  ? 358 ILE H  N   1 
ATOM   19571 C  CA  . ILE K  2 321 ? 137.934 159.889 84.444  1.00 44.60  ? 358 ILE H  CA  1 
ATOM   19572 C  C   . ILE K  2 321 ? 137.549 159.101 83.200  1.00 47.71  ? 358 ILE H  C   1 
ATOM   19573 O  O   . ILE K  2 321 ? 136.545 158.380 83.193  1.00 47.58  ? 358 ILE H  O   1 
ATOM   19574 C  CB  . ILE K  2 321 ? 138.101 158.961 85.662  1.00 45.11  ? 358 ILE H  CB  1 
ATOM   19575 C  CG1 . ILE K  2 321 ? 138.452 159.766 86.915  1.00 44.80  ? 358 ILE H  CG1 1 
ATOM   19576 C  CG2 . ILE K  2 321 ? 139.177 157.925 85.394  1.00 45.36  ? 358 ILE H  CG2 1 
ATOM   19577 C  CD1 . ILE K  2 321 ? 137.263 160.114 87.786  1.00 37.39  ? 358 ILE H  CD1 1 
ATOM   19578 N  N   . GLN K  2 322 ? 138.344 159.239 82.142  1.00 50.84  ? 359 GLN H  N   1 
ATOM   19579 C  CA  . GLN K  2 322 ? 138.060 158.570 80.886  1.00 50.35  ? 359 GLN H  CA  1 
ATOM   19580 C  C   . GLN K  2 322 ? 138.178 157.056 81.057  1.00 51.78  ? 359 GLN H  C   1 
ATOM   19581 O  O   . GLN K  2 322 ? 138.936 156.575 81.903  1.00 53.78  ? 359 GLN H  O   1 
ATOM   19582 C  CB  . GLN K  2 322 ? 139.019 159.057 79.802  1.00 49.80  ? 359 GLN H  CB  1 
ATOM   19583 C  CG  . GLN K  2 322 ? 138.334 159.612 78.563  1.00 51.13  ? 359 GLN H  CG  1 
ATOM   19584 C  CD  . GLN K  2 322 ? 137.689 160.962 78.814  1.00 59.09  ? 359 GLN H  CD  1 
ATOM   19585 O  OE1 . GLN K  2 322 ? 138.185 161.759 79.610  1.00 61.14  ? 359 GLN H  OE1 1 
ATOM   19586 N  NE2 . GLN K  2 322 ? 136.579 161.223 78.135  1.00 59.78  ? 359 GLN H  NE2 1 
ATOM   19587 N  N   . PRO K  2 323 ? 137.419 156.284 80.279  1.00 52.11  ? 360 PRO H  N   1 
ATOM   19588 C  CA  . PRO K  2 323 ? 137.498 154.818 80.387  1.00 52.54  ? 360 PRO H  CA  1 
ATOM   19589 C  C   . PRO K  2 323 ? 138.904 154.313 80.104  1.00 58.03  ? 360 PRO H  C   1 
ATOM   19590 O  O   . PRO K  2 323 ? 139.591 154.801 79.203  1.00 61.20  ? 360 PRO H  O   1 
ATOM   19591 C  CB  . PRO K  2 323 ? 136.494 154.331 79.334  1.00 50.89  ? 360 PRO H  CB  1 
ATOM   19592 C  CG  . PRO K  2 323 ? 136.282 155.501 78.424  1.00 49.63  ? 360 PRO H  CG  1 
ATOM   19593 C  CD  . PRO K  2 323 ? 136.407 156.704 79.298  1.00 50.35  ? 360 PRO H  CD  1 
ATOM   19594 N  N   . GLY K  2 324 ? 139.329 153.322 80.883  1.00 53.69  ? 361 GLY H  N   1 
ATOM   19595 C  CA  . GLY K  2 324 ? 140.665 152.774 80.757  1.00 55.58  ? 361 GLY H  CA  1 
ATOM   19596 C  C   . GLY K  2 324 ? 141.756 153.768 81.097  1.00 59.25  ? 361 GLY H  C   1 
ATOM   19597 O  O   . GLY K  2 324 ? 142.757 153.867 80.382  1.00 63.29  ? 361 GLY H  O   1 
ATOM   19598 N  N   . GLN K  2 325 ? 141.574 154.510 82.187  1.00 57.40  ? 362 GLN H  N   1 
ATOM   19599 C  CA  . GLN K  2 325 ? 142.558 155.498 82.617  1.00 57.71  ? 362 GLN H  CA  1 
ATOM   19600 C  C   . GLN K  2 325 ? 142.689 155.436 84.129  1.00 56.74  ? 362 GLN H  C   1 
ATOM   19601 O  O   . GLN K  2 325 ? 141.680 155.414 84.839  1.00 52.86  ? 362 GLN H  O   1 
ATOM   19602 C  CB  . GLN K  2 325 ? 142.160 156.907 82.175  1.00 54.99  ? 362 GLN H  CB  1 
ATOM   19603 C  CG  . GLN K  2 325 ? 143.131 157.987 82.627  1.00 58.26  ? 362 GLN H  CG  1 
ATOM   19604 C  CD  . GLN K  2 325 ? 142.478 159.348 82.758  1.00 54.92  ? 362 GLN H  CD  1 
ATOM   19605 O  OE1 . GLN K  2 325 ? 142.959 160.211 83.491  1.00 57.08  ? 362 GLN H  OE1 1 
ATOM   19606 N  NE2 . GLN K  2 325 ? 141.375 159.547 82.048  1.00 55.52  ? 362 GLN H  NE2 1 
ATOM   19607 N  N   . THR K  2 326 ? 143.926 155.409 84.615  1.00 58.12  ? 363 THR H  N   1 
ATOM   19608 C  CA  . THR K  2 326 ? 144.214 155.458 86.042  1.00 54.93  ? 363 THR H  CA  1 
ATOM   19609 C  C   . THR K  2 326 ? 144.741 156.843 86.395  1.00 54.96  ? 363 THR H  C   1 
ATOM   19610 O  O   . THR K  2 326 ? 145.691 157.330 85.772  1.00 53.61  ? 363 THR H  O   1 
ATOM   19611 C  CB  . THR K  2 326 ? 145.229 154.384 86.434  1.00 56.85  ? 363 THR H  CB  1 
ATOM   19612 O  OG1 . THR K  2 326 ? 144.806 153.116 85.920  1.00 59.76  ? 363 THR H  OG1 1 
ATOM   19613 C  CG2 . THR K  2 326 ? 145.345 154.294 87.943  1.00 48.77  ? 363 THR H  CG2 1 
ATOM   19614 N  N   . LYS K  2 327 ? 144.122 157.473 87.390  1.00 55.01  ? 364 LYS H  N   1 
ATOM   19615 C  CA  . LYS K  2 327 ? 144.426 158.852 87.743  1.00 48.66  ? 364 LYS H  CA  1 
ATOM   19616 C  C   . LYS K  2 327 ? 144.639 158.980 89.243  1.00 48.41  ? 364 LYS H  C   1 
ATOM   19617 O  O   . LYS K  2 327 ? 143.999 158.284 90.036  1.00 48.81  ? 364 LYS H  O   1 
ATOM   19618 C  CB  . LYS K  2 327 ? 143.303 159.798 87.300  1.00 44.00  ? 364 LYS H  CB  1 
ATOM   19619 C  CG  . LYS K  2 327 ? 143.792 161.071 86.631  1.00 48.73  ? 364 LYS H  CG  1 
ATOM   19620 C  CD  . LYS K  2 327 ? 142.811 162.211 86.839  1.00 51.38  ? 364 LYS H  CD  1 
ATOM   19621 C  CE  . LYS K  2 327 ? 141.619 162.090 85.904  1.00 56.15  ? 364 LYS H  CE  1 
ATOM   19622 N  NZ  . LYS K  2 327 ? 140.949 163.401 85.684  1.00 56.45  ? 364 LYS H  NZ  1 
ATOM   19623 N  N   . GLU K  2 328 ? 145.540 159.883 89.626  1.00 49.92  ? 365 GLU H  N   1 
ATOM   19624 C  CA  . GLU K  2 328 ? 145.794 160.196 91.030  1.00 50.41  ? 365 GLU H  CA  1 
ATOM   19625 C  C   . GLU K  2 328 ? 144.990 161.439 91.390  1.00 50.57  ? 365 GLU H  C   1 
ATOM   19626 O  O   . GLU K  2 328 ? 145.220 162.522 90.848  1.00 48.75  ? 365 GLU H  O   1 
ATOM   19627 C  CB  . GLU K  2 328 ? 147.284 160.403 91.276  1.00 53.41  ? 365 GLU H  CB  1 
ATOM   19628 C  CG  . GLU K  2 328 ? 147.621 160.857 92.687  1.00 51.79  ? 365 GLU H  CG  1 
ATOM   19629 C  CD  . GLU K  2 328 ? 148.768 160.073 93.294  1.00 63.17  ? 365 GLU H  CD  1 
ATOM   19630 O  OE1 . GLU K  2 328 ? 149.914 160.568 93.258  1.00 71.78  ? 365 GLU H  OE1 1 
ATOM   19631 O  OE2 . GLU K  2 328 ? 148.523 158.962 93.808  1.00 59.25  ? 365 GLU H  OE2 1 
ATOM   19632 N  N   . LEU K  2 329 ? 144.042 161.284 92.308  1.00 50.27  ? 366 LEU H  N   1 
ATOM   19633 C  CA  . LEU K  2 329 ? 143.180 162.371 92.743  1.00 48.66  ? 366 LEU H  CA  1 
ATOM   19634 C  C   . LEU K  2 329 ? 143.418 162.693 94.213  1.00 46.66  ? 366 LEU H  C   1 
ATOM   19635 O  O   . LEU K  2 329 ? 143.853 161.848 94.999  1.00 44.02  ? 366 LEU H  O   1 
ATOM   19636 C  CB  . LEU K  2 329 ? 141.708 162.017 92.518  1.00 42.32  ? 366 LEU H  CB  1 
ATOM   19637 C  CG  . LEU K  2 329 ? 141.215 162.019 91.070  1.00 39.98  ? 366 LEU H  CG  1 
ATOM   19638 C  CD1 . LEU K  2 329 ? 139.697 162.044 91.025  1.00 42.68  ? 366 LEU H  CD1 1 
ATOM   19639 C  CD2 . LEU K  2 329 ? 141.793 163.201 90.310  1.00 49.06  ? 366 LEU H  CD2 1 
ATOM   19640 N  N   . LYS K  2 330 ? 143.137 163.943 94.575  1.00 43.38  ? 367 LYS H  N   1 
ATOM   19641 C  CA  . LYS K  2 330 ? 143.208 164.391 95.964  1.00 40.83  ? 367 LYS H  CA  1 
ATOM   19642 C  C   . LYS K  2 330 ? 141.895 165.081 96.304  1.00 44.96  ? 367 LYS H  C   1 
ATOM   19643 O  O   . LYS K  2 330 ? 141.641 166.200 95.846  1.00 44.73  ? 367 LYS H  O   1 
ATOM   19644 C  CB  . LYS K  2 330 ? 144.398 165.324 96.197  1.00 42.31  ? 367 LYS H  CB  1 
ATOM   19645 C  CG  . LYS K  2 330 ? 145.646 164.955 95.409  1.00 43.66  ? 367 LYS H  CG  1 
ATOM   19646 C  CD  . LYS K  2 330 ? 146.895 165.600 95.988  1.00 44.41  ? 367 LYS H  CD  1 
ATOM   19647 C  CE  . LYS K  2 330 ? 146.850 165.647 97.507  1.00 48.35  ? 367 LYS H  CE  1 
ATOM   19648 N  NZ  . LYS K  2 330 ? 148.195 165.885 98.099  1.00 49.89  ? 367 LYS H  NZ  1 
ATOM   19649 N  N   . MET K  2 331 ? 141.069 164.415 97.103  1.00 40.49  ? 368 MET H  N   1 
ATOM   19650 C  CA  . MET K  2 331 ? 139.772 164.947 97.486  1.00 36.44  ? 368 MET H  CA  1 
ATOM   19651 C  C   . MET K  2 331 ? 139.874 165.691 98.812  1.00 34.28  ? 368 MET H  C   1 
ATOM   19652 O  O   . MET K  2 331 ? 140.570 165.265 99.739  1.00 33.05  ? 368 MET H  O   1 
ATOM   19653 C  CB  . MET K  2 331 ? 138.745 163.815 97.579  1.00 32.86  ? 368 MET H  CB  1 
ATOM   19654 C  CG  . MET K  2 331 ? 137.528 164.115 98.438  1.00 34.30  ? 368 MET H  CG  1 
ATOM   19655 S  SD  . MET K  2 331 ? 136.905 162.650 99.280  1.00 35.77  ? 368 MET H  SD  1 
ATOM   19656 C  CE  . MET K  2 331 ? 137.481 162.954 100.948 1.00 21.63  ? 368 MET H  CE  1 
ATOM   19657 N  N   . GLU K  2 332 ? 139.160 166.817 98.895  1.00 34.23  ? 369 GLU H  N   1 
ATOM   19658 C  CA  . GLU K  2 332 ? 139.237 167.726 100.041 1.00 33.62  ? 369 GLU H  CA  1 
ATOM   19659 C  C   . GLU K  2 332 ? 137.809 168.031 100.489 1.00 34.82  ? 369 GLU H  C   1 
ATOM   19660 O  O   . GLU K  2 332 ? 137.104 168.823 99.856  1.00 36.19  ? 369 GLU H  O   1 
ATOM   19661 C  CB  . GLU K  2 332 ? 139.992 168.996 99.673  1.00 34.89  ? 369 GLU H  CB  1 
ATOM   19662 C  CG  . GLU K  2 332 ? 140.784 169.611 100.806 1.00 32.15  ? 369 GLU H  CG  1 
ATOM   19663 C  CD  . GLU K  2 332 ? 140.010 170.660 101.572 1.00 36.53  ? 369 GLU H  CD  1 
ATOM   19664 O  OE1 . GLU K  2 332 ? 139.376 171.524 100.932 1.00 47.16  ? 369 GLU H  OE1 1 
ATOM   19665 O  OE2 . GLU K  2 332 ? 140.047 170.623 102.818 1.00 37.75  ? 369 GLU H  OE2 1 
ATOM   19666 N  N   . ALA K  2 333 ? 137.386 167.398 101.581 1.00 30.56  ? 370 ALA H  N   1 
ATOM   19667 C  CA  . ALA K  2 333 ? 136.075 167.653 102.174 1.00 25.99  ? 370 ALA H  CA  1 
ATOM   19668 C  C   . ALA K  2 333 ? 136.266 168.634 103.324 1.00 28.96  ? 370 ALA H  C   1 
ATOM   19669 O  O   . ALA K  2 333 ? 136.728 168.260 104.405 1.00 28.24  ? 370 ALA H  O   1 
ATOM   19670 C  CB  . ALA K  2 333 ? 135.431 166.353 102.643 1.00 23.20  ? 370 ALA H  CB  1 
ATOM   19671 N  N   . LYS K  2 334 ? 135.916 169.898 103.092 1.00 31.78  ? 371 LYS H  N   1 
ATOM   19672 C  CA  . LYS K  2 334 ? 136.127 170.961 104.069 1.00 35.32  ? 371 LYS H  CA  1 
ATOM   19673 C  C   . LYS K  2 334 ? 134.854 171.777 104.219 1.00 39.16  ? 371 LYS H  C   1 
ATOM   19674 O  O   . LYS K  2 334 ? 134.367 172.357 103.242 1.00 41.44  ? 371 LYS H  O   1 
ATOM   19675 C  CB  . LYS K  2 334 ? 137.293 171.864 103.656 1.00 35.49  ? 371 LYS H  CB  1 
ATOM   19676 C  CG  . LYS K  2 334 ? 137.251 173.256 104.267 1.00 39.25  ? 371 LYS H  CG  1 
ATOM   19677 C  CD  . LYS K  2 334 ? 138.503 174.048 103.924 1.00 43.99  ? 371 LYS H  CD  1 
ATOM   19678 C  CE  . LYS K  2 334 ? 139.553 173.922 105.017 1.00 43.86  ? 371 LYS H  CE  1 
ATOM   19679 N  NZ  . LYS K  2 334 ? 140.492 175.076 105.016 1.00 45.00  ? 371 LYS H  NZ  1 
ATOM   19680 N  N   . ASP K  2 335 ? 134.322 171.815 105.437 1.00 41.26  ? 372 ASP H  N   1 
ATOM   19681 C  CA  . ASP K  2 335 ? 133.208 172.682 105.800 1.00 40.36  ? 372 ASP H  CA  1 
ATOM   19682 C  C   . ASP K  2 335 ? 133.059 172.641 107.311 1.00 41.92  ? 372 ASP H  C   1 
ATOM   19683 O  O   . ASP K  2 335 ? 133.610 171.763 107.981 1.00 45.76  ? 372 ASP H  O   1 
ATOM   19684 C  CB  . ASP K  2 335 ? 131.899 172.265 105.119 1.00 43.83  ? 372 ASP H  CB  1 
ATOM   19685 C  CG  . ASP K  2 335 ? 130.911 173.412 105.010 1.00 52.04  ? 372 ASP H  CG  1 
ATOM   19686 O  OD1 . ASP K  2 335 ? 131.028 174.379 105.793 1.00 54.56  ? 372 ASP H  OD1 1 
ATOM   19687 O  OD2 . ASP K  2 335 ? 130.020 173.352 104.138 1.00 49.66  ? 372 ASP H  OD2 1 
ATOM   19688 N  N   . ALA K  2 336 ? 132.298 173.601 107.841 1.00 41.78  ? 373 ALA H  N   1 
ATOM   19689 C  CA  . ALA K  2 336 ? 132.044 173.648 109.275 1.00 41.64  ? 373 ALA H  CA  1 
ATOM   19690 C  C   . ALA K  2 336 ? 131.292 172.423 109.776 1.00 41.84  ? 373 ALA H  C   1 
ATOM   19691 O  O   . ALA K  2 336 ? 131.329 172.145 110.980 1.00 42.05  ? 373 ALA H  O   1 
ATOM   19692 C  CB  . ALA K  2 336 ? 131.266 174.915 109.630 1.00 39.69  ? 373 ALA H  CB  1 
ATOM   19693 N  N   . LEU K  2 337 ? 130.624 171.686 108.886 1.00 40.08  ? 374 LEU H  N   1 
ATOM   19694 C  CA  . LEU K  2 337 ? 129.923 170.466 109.261 1.00 38.12  ? 374 LEU H  CA  1 
ATOM   19695 C  C   . LEU K  2 337 ? 130.850 169.416 109.859 1.00 36.64  ? 374 LEU H  C   1 
ATOM   19696 O  O   . LEU K  2 337 ? 130.375 168.551 110.603 1.00 37.26  ? 374 LEU H  O   1 
ATOM   19697 C  CB  . LEU K  2 337 ? 129.197 169.887 108.046 1.00 38.51  ? 374 LEU H  CB  1 
ATOM   19698 C  CG  . LEU K  2 337 ? 127.740 169.476 108.265 1.00 36.73  ? 374 LEU H  CG  1 
ATOM   19699 C  CD1 . LEU K  2 337 ? 126.900 170.681 108.653 1.00 40.35  ? 374 LEU H  CD1 1 
ATOM   19700 C  CD2 . LEU K  2 337 ? 127.178 168.810 107.021 1.00 30.60  ? 374 LEU H  CD2 1 
ATOM   19701 N  N   . TRP K  2 338 ? 132.147 169.464 109.552 1.00 35.81  ? 375 TRP H  N   1 
ATOM   19702 C  CA  . TRP K  2 338 ? 133.104 168.587 110.209 1.00 36.74  ? 375 TRP H  CA  1 
ATOM   19703 C  C   . TRP K  2 338 ? 133.244 168.892 111.694 1.00 42.02  ? 375 TRP H  C   1 
ATOM   19704 O  O   . TRP K  2 338 ? 133.431 167.966 112.489 1.00 42.50  ? 375 TRP H  O   1 
ATOM   19705 C  CB  . TRP K  2 338 ? 134.479 168.690 109.541 1.00 35.75  ? 375 TRP H  CB  1 
ATOM   19706 C  CG  . TRP K  2 338 ? 134.665 167.847 108.298 1.00 32.65  ? 375 TRP H  CG  1 
ATOM   19707 C  CD1 . TRP K  2 338 ? 135.232 168.248 107.123 1.00 28.02  ? 375 TRP H  CD1 1 
ATOM   19708 C  CD2 . TRP K  2 338 ? 134.298 166.471 108.116 1.00 31.44  ? 375 TRP H  CD2 1 
ATOM   19709 N  NE1 . TRP K  2 338 ? 135.239 167.211 106.222 1.00 24.21  ? 375 TRP H  NE1 1 
ATOM   19710 C  CE2 . TRP K  2 338 ? 134.671 166.111 106.805 1.00 27.64  ? 375 TRP H  CE2 1 
ATOM   19711 C  CE3 . TRP K  2 338 ? 133.687 165.510 108.930 1.00 28.55  ? 375 TRP H  CE3 1 
ATOM   19712 C  CZ2 . TRP K  2 338 ? 134.455 164.833 106.292 1.00 24.23  ? 375 TRP H  CZ2 1 
ATOM   19713 C  CZ3 . TRP K  2 338 ? 133.476 164.245 108.418 1.00 27.67  ? 375 TRP H  CZ3 1 
ATOM   19714 C  CH2 . TRP K  2 338 ? 133.858 163.918 107.112 1.00 26.89  ? 375 TRP H  CH2 1 
ATOM   19715 N  N   . GLU K  2 339 ? 133.154 170.164 112.085 1.00 43.69  ? 376 GLU H  N   1 
ATOM   19716 C  CA  . GLU K  2 339 ? 133.204 170.555 113.489 1.00 41.58  ? 376 GLU H  CA  1 
ATOM   19717 C  C   . GLU K  2 339 ? 131.933 170.198 114.244 1.00 38.72  ? 376 GLU H  C   1 
ATOM   19718 O  O   . GLU K  2 339 ? 131.991 169.886 115.436 1.00 42.78  ? 376 GLU H  O   1 
ATOM   19719 C  CB  . GLU K  2 339 ? 133.460 172.059 113.615 1.00 42.95  ? 376 GLU H  CB  1 
ATOM   19720 C  CG  . GLU K  2 339 ? 134.694 172.552 112.887 1.00 48.21  ? 376 GLU H  CG  1 
ATOM   19721 C  CD  . GLU K  2 339 ? 134.878 174.051 113.010 1.00 59.83  ? 376 GLU H  CD  1 
ATOM   19722 O  OE1 . GLU K  2 339 ? 134.388 174.631 114.001 1.00 67.07  ? 376 GLU H  OE1 1 
ATOM   19723 O  OE2 . GLU K  2 339 ? 135.509 174.651 112.115 1.00 56.61  ? 376 GLU H  OE2 1 
ATOM   19724 N  N   . ILE K  2 340 ? 130.781 170.245 113.572 1.00 38.11  ? 377 ILE H  N   1 
ATOM   19725 C  CA  . ILE K  2 340 ? 129.519 169.901 114.220 1.00 37.82  ? 377 ILE H  CA  1 
ATOM   19726 C  C   . ILE K  2 340 ? 129.468 168.412 114.537 1.00 36.14  ? 377 ILE H  C   1 
ATOM   19727 O  O   . ILE K  2 340 ? 129.006 168.005 115.611 1.00 39.66  ? 377 ILE H  O   1 
ATOM   19728 C  CB  . ILE K  2 340 ? 128.334 170.339 113.339 1.00 35.29  ? 377 ILE H  CB  1 
ATOM   19729 C  CG1 . ILE K  2 340 ? 128.303 171.864 113.216 1.00 35.06  ? 377 ILE H  CG1 1 
ATOM   19730 C  CG2 . ILE K  2 340 ? 127.024 169.819 113.902 1.00 35.70  ? 377 ILE H  CG2 1 
ATOM   19731 C  CD1 . ILE K  2 340 ? 127.880 172.368 111.856 1.00 37.80  ? 377 ILE H  CD1 1 
ATOM   19732 N  N   . GLN K  2 341 ? 129.949 167.578 113.619 1.00 37.65  ? 378 GLN H  N   1 
ATOM   19733 C  CA  . GLN K  2 341 ? 129.932 166.131 113.777 1.00 39.60  ? 378 GLN H  CA  1 
ATOM   19734 C  C   . GLN K  2 341 ? 131.222 165.592 114.377 1.00 41.84  ? 378 GLN H  C   1 
ATOM   19735 O  O   . GLN K  2 341 ? 131.370 164.373 114.517 1.00 45.71  ? 378 GLN H  O   1 
ATOM   19736 C  CB  . GLN K  2 341 ? 129.654 165.462 112.432 1.00 37.60  ? 378 GLN H  CB  1 
ATOM   19737 C  CG  . GLN K  2 341 ? 128.464 166.053 111.698 1.00 37.65  ? 378 GLN H  CG  1 
ATOM   19738 C  CD  . GLN K  2 341 ? 127.142 165.481 112.172 1.00 41.25  ? 378 GLN H  CD  1 
ATOM   19739 O  OE1 . GLN K  2 341 ? 127.082 164.361 112.676 1.00 35.70  ? 378 GLN H  OE1 1 
ATOM   19740 N  NE2 . GLN K  2 341 ? 126.072 166.253 112.012 1.00 43.33  ? 378 GLN H  NE2 1 
ATOM   19741 N  N   . ARG K  2 342 ? 132.155 166.476 114.732 1.00 39.50  ? 379 ARG H  N   1 
ATOM   19742 C  CA  . ARG K  2 342 ? 133.378 166.127 115.451 1.00 41.54  ? 379 ARG H  CA  1 
ATOM   19743 C  C   . ARG K  2 342 ? 134.225 165.118 114.669 1.00 44.73  ? 379 ARG H  C   1 
ATOM   19744 O  O   . ARG K  2 342 ? 134.451 163.982 115.088 1.00 44.07  ? 379 ARG H  O   1 
ATOM   19745 C  CB  . ARG K  2 342 ? 133.062 165.596 116.855 1.00 40.95  ? 379 ARG H  CB  1 
ATOM   19746 C  CG  . ARG K  2 342 ? 132.438 166.613 117.807 1.00 40.86  ? 379 ARG H  CG  1 
ATOM   19747 C  CD  . ARG K  2 342 ? 131.632 165.922 118.898 1.00 39.15  ? 379 ARG H  CD  1 
ATOM   19748 N  NE  . ARG K  2 342 ? 131.981 164.510 118.987 1.00 43.37  ? 379 ARG H  NE  1 
ATOM   19749 C  CZ  . ARG K  2 342 ? 132.771 163.986 119.915 1.00 43.58  ? 379 ARG H  CZ  1 
ATOM   19750 N  NH1 . ARG K  2 342 ? 133.336 164.737 120.846 1.00 44.67  ? 379 ARG H  NH1 1 
ATOM   19751 N  NH2 . ARG K  2 342 ? 133.014 162.679 119.896 1.00 40.15  ? 379 ARG H  NH2 1 
ATOM   19752 N  N   . LEU K  2 343 ? 134.687 165.569 113.504 1.00 44.60  ? 380 LEU H  N   1 
ATOM   19753 C  CA  . LEU K  2 343 ? 135.847 164.929 112.895 1.00 41.49  ? 380 LEU H  CA  1 
ATOM   19754 C  C   . LEU K  2 343 ? 137.095 165.214 113.723 1.00 39.76  ? 380 LEU H  C   1 
ATOM   19755 O  O   . LEU K  2 343 ? 138.077 164.464 113.662 1.00 35.75  ? 380 LEU H  O   1 
ATOM   19756 C  CB  . LEU K  2 343 ? 136.015 165.411 111.452 1.00 42.27  ? 380 LEU H  CB  1 
ATOM   19757 C  CG  . LEU K  2 343 ? 137.348 165.204 110.728 1.00 37.76  ? 380 LEU H  CG  1 
ATOM   19758 C  CD1 . LEU K  2 343 ? 137.436 163.794 110.160 1.00 27.21  ? 380 LEU H  CD1 1 
ATOM   19759 C  CD2 . LEU K  2 343 ? 137.526 166.242 109.637 1.00 29.63  ? 380 LEU H  CD2 1 
ATOM   19760 N  N   . MET K  2 344 ? 137.047 166.288 114.515 1.00 44.61  ? 381 MET H  N   1 
ATOM   19761 C  CA  . MET K  2 344 ? 138.082 166.734 115.440 1.00 49.61  ? 381 MET H  CA  1 
ATOM   19762 C  C   . MET K  2 344 ? 138.466 165.683 116.476 1.00 47.88  ? 381 MET H  C   1 
ATOM   19763 O  O   . MET K  2 344 ? 139.588 165.738 116.997 1.00 45.72  ? 381 MET H  O   1 
ATOM   19764 C  CB  . MET K  2 344 ? 137.590 167.999 116.152 1.00 54.65  ? 381 MET H  CB  1 
ATOM   19765 C  CG  . MET K  2 344 ? 137.864 169.315 115.430 1.00 60.38  ? 381 MET H  CG  1 
ATOM   19766 S  SD  . MET K  2 344 ? 139.198 170.249 116.185 1.00 71.56  ? 381 MET H  SD  1 
ATOM   19767 C  CE  . MET K  2 344 ? 138.431 170.650 117.752 1.00 75.12  ? 381 MET H  CE  1 
ATOM   19768 N  N   . ALA K  2 345 ? 137.576 164.744 116.786 1.00 41.30  ? 382 ALA H  N   1 
ATOM   19769 C  CA  . ALA K  2 345 ? 137.779 163.809 117.880 1.00 37.85  ? 382 ALA H  CA  1 
ATOM   19770 C  C   . ALA K  2 345 ? 138.557 162.563 117.476 1.00 39.57  ? 382 ALA H  C   1 
ATOM   19771 O  O   . ALA K  2 345 ? 138.564 161.587 118.236 1.00 38.65  ? 382 ALA H  O   1 
ATOM   19772 C  CB  . ALA K  2 345 ? 136.431 163.410 118.479 1.00 40.03  ? 382 ALA H  CB  1 
ATOM   19773 N  N   . LEU K  2 346 ? 139.205 162.554 116.316 1.00 37.61  ? 383 LEU H  N   1 
ATOM   19774 C  CA  . LEU K  2 346 ? 139.988 161.402 115.892 1.00 33.22  ? 383 LEU H  CA  1 
ATOM   19775 C  C   . LEU K  2 346 ? 141.334 161.311 116.599 1.00 34.32  ? 383 LEU H  C   1 
ATOM   19776 O  O   . LEU K  2 346 ? 141.987 160.266 116.524 1.00 38.56  ? 383 LEU H  O   1 
ATOM   19777 C  CB  . LEU K  2 346 ? 140.205 161.437 114.376 1.00 29.25  ? 383 LEU H  CB  1 
ATOM   19778 C  CG  . LEU K  2 346 ? 139.207 160.666 113.512 1.00 33.92  ? 383 LEU H  CG  1 
ATOM   19779 C  CD1 . LEU K  2 346 ? 139.235 161.190 112.089 1.00 34.10  ? 383 LEU H  CD1 1 
ATOM   19780 C  CD2 . LEU K  2 346 ? 139.518 159.181 113.536 1.00 33.58  ? 383 LEU H  CD2 1 
ATOM   19781 N  N   . LEU K  2 347 ? 141.759 162.372 117.282 1.00 32.20  ? 384 LEU H  N   1 
ATOM   19782 C  CA  . LEU K  2 347 ? 143.037 162.398 117.979 1.00 30.36  ? 384 LEU H  CA  1 
ATOM   19783 C  C   . LEU K  2 347 ? 143.025 161.597 119.275 1.00 34.24  ? 384 LEU H  C   1 
ATOM   19784 O  O   . LEU K  2 347 ? 144.092 161.179 119.736 1.00 34.35  ? 384 LEU H  O   1 
ATOM   19785 C  CB  . LEU K  2 347 ? 143.444 163.845 118.274 1.00 26.57  ? 384 LEU H  CB  1 
ATOM   19786 C  CG  . LEU K  2 347 ? 144.938 164.093 118.490 1.00 26.87  ? 384 LEU H  CG  1 
ATOM   19787 C  CD1 . LEU K  2 347 ? 145.723 163.723 117.243 1.00 26.78  ? 384 LEU H  CD1 1 
ATOM   19788 C  CD2 . LEU K  2 347 ? 145.200 165.535 118.884 1.00 28.88  ? 384 LEU H  CD2 1 
ATOM   19789 N  N   . GLY K  2 348 ? 141.856 161.367 119.867 1.00 31.47  ? 385 GLY H  N   1 
ATOM   19790 C  CA  . GLY K  2 348 ? 141.772 160.603 121.095 1.00 29.35  ? 385 GLY H  CA  1 
ATOM   19791 C  C   . GLY K  2 348 ? 141.262 159.195 120.874 1.00 33.11  ? 385 GLY H  C   1 
ATOM   19792 O  O   . GLY K  2 348 ? 140.996 158.462 121.831 1.00 35.25  ? 385 GLY H  O   1 
ATOM   19793 N  N   . ASP K  2 349 ? 141.122 158.810 119.609 1.00 36.61  ? 386 ASP H  N   1 
ATOM   19794 C  CA  . ASP K  2 349 ? 140.619 157.498 119.219 1.00 32.18  ? 386 ASP H  CA  1 
ATOM   19795 C  C   . ASP K  2 349 ? 141.737 156.466 119.293 1.00 38.02  ? 386 ASP H  C   1 
ATOM   19796 O  O   . ASP K  2 349 ? 142.878 156.772 118.927 1.00 39.19  ? 386 ASP H  O   1 
ATOM   19797 C  CB  . ASP K  2 349 ? 140.058 157.538 117.804 1.00 33.86  ? 386 ASP H  CB  1 
ATOM   19798 C  CG  . ASP K  2 349 ? 138.685 158.174 117.742 1.00 43.15  ? 386 ASP H  CG  1 
ATOM   19799 O  OD1 . ASP K  2 349 ? 138.082 158.393 118.812 1.00 40.49  ? 386 ASP H  OD1 1 
ATOM   19800 O  OD2 . ASP K  2 349 ? 138.210 158.457 116.622 1.00 44.02  ? 386 ASP H  OD2 1 
ATOM   19801 N  N   . PRO K  2 350 ? 141.460 155.241 119.751 1.00 37.37  ? 387 PRO H  N   1 
ATOM   19802 C  CA  . PRO K  2 350 ? 142.505 154.208 119.755 1.00 29.94  ? 387 PRO H  CA  1 
ATOM   19803 C  C   . PRO K  2 350 ? 142.742 153.631 118.369 1.00 29.48  ? 387 PRO H  C   1 
ATOM   19804 O  O   . PRO K  2 350 ? 143.580 152.742 118.191 1.00 30.77  ? 387 PRO H  O   1 
ATOM   19805 C  CB  . PRO K  2 350 ? 141.948 153.154 120.719 1.00 29.56  ? 387 PRO H  CB  1 
ATOM   19806 C  CG  . PRO K  2 350 ? 140.474 153.302 120.608 1.00 30.84  ? 387 PRO H  CG  1 
ATOM   19807 C  CD  . PRO K  2 350 ? 140.205 154.765 120.359 1.00 32.19  ? 387 PRO H  CD  1 
ATOM   19808 N  N   . GLU K  2 351 ? 142.004 154.134 117.378 1.00 30.08  ? 388 GLU H  N   1 
ATOM   19809 C  CA  . GLU K  2 351 ? 142.175 153.693 115.995 1.00 28.41  ? 388 GLU H  CA  1 
ATOM   19810 C  C   . GLU K  2 351 ? 141.876 154.895 115.100 1.00 31.29  ? 388 GLU H  C   1 
ATOM   19811 O  O   . GLU K  2 351 ? 140.709 155.239 114.896 1.00 35.46  ? 388 GLU H  O   1 
ATOM   19812 C  CB  . GLU K  2 351 ? 141.269 152.517 115.676 1.00 29.02  ? 388 GLU H  CB  1 
ATOM   19813 C  CG  . GLU K  2 351 ? 141.718 151.692 114.482 1.00 32.01  ? 388 GLU H  CG  1 
ATOM   19814 C  CD  . GLU K  2 351 ? 140.756 150.566 114.162 1.00 34.27  ? 388 GLU H  CD  1 
ATOM   19815 O  OE1 . GLU K  2 351 ? 140.031 150.122 115.078 1.00 34.33  ? 388 GLU H  OE1 1 
ATOM   19816 O  OE2 . GLU K  2 351 ? 140.723 150.123 112.995 1.00 35.41  ? 388 GLU H  OE2 1 
ATOM   19817 N  N   . SER K  2 352 ? 142.929 155.518 114.579 1.00 31.10  ? 389 SER H  N   1 
ATOM   19818 C  CA  . SER K  2 352 ? 142.789 156.688 113.715 1.00 32.03  ? 389 SER H  CA  1 
ATOM   19819 C  C   . SER K  2 352 ? 142.559 156.205 112.290 1.00 28.72  ? 389 SER H  C   1 
ATOM   19820 O  O   . SER K  2 352 ? 143.497 155.976 111.525 1.00 28.28  ? 389 SER H  O   1 
ATOM   19821 C  CB  . SER K  2 352 ? 144.019 157.581 113.813 1.00 32.17  ? 389 SER H  CB  1 
ATOM   19822 O  OG  . SER K  2 352 ? 144.261 158.254 112.591 1.00 31.70  ? 389 SER H  OG  1 
ATOM   19823 N  N   . ARG K  2 353 ? 141.288 156.048 111.926 1.00 31.74  ? 390 ARG H  N   1 
ATOM   19824 C  CA  . ARG K  2 353 ? 140.926 155.549 110.607 1.00 25.45  ? 390 ARG H  CA  1 
ATOM   19825 C  C   . ARG K  2 353 ? 139.654 156.241 110.140 1.00 27.34  ? 390 ARG H  C   1 
ATOM   19826 O  O   . ARG K  2 353 ? 138.765 156.534 110.945 1.00 28.36  ? 390 ARG H  O   1 
ATOM   19827 C  CB  . ARG K  2 353 ? 140.730 154.028 110.622 1.00 26.27  ? 390 ARG H  CB  1 
ATOM   19828 C  CG  . ARG K  2 353 ? 142.021 153.232 110.495 1.00 24.87  ? 390 ARG H  CG  1 
ATOM   19829 C  CD  . ARG K  2 353 ? 141.751 151.770 110.176 1.00 18.40  ? 390 ARG H  CD  1 
ATOM   19830 N  NE  . ARG K  2 353 ? 141.412 151.557 108.774 1.00 19.24  ? 390 ARG H  NE  1 
ATOM   19831 C  CZ  . ARG K  2 353 ? 142.290 151.235 107.834 1.00 21.42  ? 390 ARG H  CZ  1 
ATOM   19832 N  NH1 . ARG K  2 353 ? 143.576 151.090 108.111 1.00 23.86  ? 390 ARG H  NH1 1 
ATOM   19833 N  NH2 . ARG K  2 353 ? 141.868 151.050 106.587 1.00 26.09  ? 390 ARG H  NH2 1 
ATOM   19834 N  N   . PHE K  2 354 ? 139.580 156.497 108.840 1.00 26.12  ? 391 PHE H  N   1 
ATOM   19835 C  CA  . PHE K  2 354 ? 138.437 157.126 108.193 1.00 22.93  ? 391 PHE H  CA  1 
ATOM   19836 C  C   . PHE K  2 354 ? 137.780 156.143 107.232 1.00 23.78  ? 391 PHE H  C   1 
ATOM   19837 O  O   . PHE K  2 354 ? 138.415 155.214 106.717 1.00 24.90  ? 391 PHE H  O   1 
ATOM   19838 C  CB  . PHE K  2 354 ? 138.860 158.398 107.452 1.00 19.07  ? 391 PHE H  CB  1 
ATOM   19839 C  CG  . PHE K  2 354 ? 139.109 158.190 105.981 1.00 19.48  ? 391 PHE H  CG  1 
ATOM   19840 C  CD1 . PHE K  2 354 ? 140.328 157.711 105.536 1.00 20.44  ? 391 PHE H  CD1 1 
ATOM   19841 C  CD2 . PHE K  2 354 ? 138.130 158.487 105.046 1.00 20.51  ? 391 PHE H  CD2 1 
ATOM   19842 C  CE1 . PHE K  2 354 ? 140.564 157.517 104.189 1.00 18.02  ? 391 PHE H  CE1 1 
ATOM   19843 C  CE2 . PHE K  2 354 ? 138.360 158.295 103.697 1.00 20.56  ? 391 PHE H  CE2 1 
ATOM   19844 C  CZ  . PHE K  2 354 ? 139.578 157.810 103.269 1.00 18.30  ? 391 PHE H  CZ  1 
ATOM   19845 N  N   . GLY K  2 355 ? 136.498 156.374 106.985 1.00 20.35  ? 392 GLY H  N   1 
ATOM   19846 C  CA  . GLY K  2 355 ? 135.755 155.603 106.007 1.00 17.30  ? 392 GLY H  CA  1 
ATOM   19847 C  C   . GLY K  2 355 ? 134.559 156.404 105.542 1.00 19.97  ? 392 GLY H  C   1 
ATOM   19848 O  O   . GLY K  2 355 ? 134.118 157.350 106.202 1.00 23.44  ? 392 GLY H  O   1 
ATOM   19849 N  N   . GLY K  2 356 ? 134.044 156.014 104.386 1.00 22.36  ? 393 GLY H  N   1 
ATOM   19850 C  CA  . GLY K  2 356 ? 132.905 156.701 103.813 1.00 18.07  ? 393 GLY H  CA  1 
ATOM   19851 C  C   . GLY K  2 356 ? 132.540 156.122 102.460 1.00 14.01  ? 393 GLY H  C   1 
ATOM   19852 O  O   . GLY K  2 356 ? 133.115 155.133 102.004 1.00 17.05  ? 393 GLY H  O   1 
ATOM   19853 N  N   . LEU K  2 357 ? 131.558 156.767 101.833 1.00 13.14  ? 394 LEU H  N   1 
ATOM   19854 C  CA  . LEU K  2 357 ? 131.054 156.383 100.519 1.00 14.19  ? 394 LEU H  CA  1 
ATOM   19855 C  C   . LEU K  2 357 ? 131.371 157.501 99.537  1.00 15.39  ? 394 LEU H  C   1 
ATOM   19856 O  O   . LEU K  2 357 ? 130.956 158.646 99.741  1.00 20.77  ? 394 LEU H  O   1 
ATOM   19857 C  CB  . LEU K  2 357 ? 129.551 156.118 100.556 1.00 17.43  ? 394 LEU H  CB  1 
ATOM   19858 C  CG  . LEU K  2 357 ? 129.052 154.770 101.073 1.00 13.64  ? 394 LEU H  CG  1 
ATOM   19859 C  CD1 . LEU K  2 357 ? 127.558 154.636 100.825 1.00 16.35  ? 394 LEU H  CD1 1 
ATOM   19860 C  CD2 . LEU K  2 357 ? 129.811 153.620 100.444 1.00 15.05  ? 394 LEU H  CD2 1 
ATOM   19861 N  N   . LEU K  2 358 ? 132.096 157.170 98.477  1.00 15.19  ? 395 LEU H  N   1 
ATOM   19862 C  CA  . LEU K  2 358 ? 132.367 158.095 97.389  1.00 16.91  ? 395 LEU H  CA  1 
ATOM   19863 C  C   . LEU K  2 358 ? 131.468 157.734 96.212  1.00 19.24  ? 395 LEU H  C   1 
ATOM   19864 O  O   . LEU K  2 358 ? 131.459 156.582 95.761  1.00 24.50  ? 395 LEU H  O   1 
ATOM   19865 C  CB  . LEU K  2 358 ? 133.841 158.043 96.985  1.00 19.45  ? 395 LEU H  CB  1 
ATOM   19866 C  CG  . LEU K  2 358 ? 134.314 159.006 95.897  1.00 22.62  ? 395 LEU H  CG  1 
ATOM   19867 C  CD1 . LEU K  2 358 ? 133.936 160.436 96.236  1.00 22.25  ? 395 LEU H  CD1 1 
ATOM   19868 C  CD2 . LEU K  2 358 ? 135.814 158.885 95.703  1.00 22.19  ? 395 LEU H  CD2 1 
ATOM   19869 N  N   . MET K  2 359 ? 130.708 158.712 95.729  1.00 20.17  ? 396 MET H  N   1 
ATOM   19870 C  CA  . MET K  2 359 ? 129.715 158.488 94.692  1.00 20.50  ? 396 MET H  CA  1 
ATOM   19871 C  C   . MET K  2 359 ? 130.134 159.177 93.402  1.00 22.13  ? 396 MET H  C   1 
ATOM   19872 O  O   . MET K  2 359 ? 130.666 160.292 93.412  1.00 24.39  ? 396 MET H  O   1 
ATOM   19873 C  CB  . MET K  2 359 ? 128.332 158.986 95.129  1.00 23.74  ? 396 MET H  CB  1 
ATOM   19874 C  CG  . MET K  2 359 ? 127.775 158.258 96.340  1.00 22.73  ? 396 MET H  CG  1 
ATOM   19875 S  SD  . MET K  2 359 ? 126.070 158.711 96.707  1.00 44.79  ? 396 MET H  SD  1 
ATOM   19876 C  CE  . MET K  2 359 ? 125.524 157.258 97.596  1.00 29.78  ? 396 MET H  CE  1 
ATOM   19877 N  N   . SER K  2 360 ? 129.897 158.493 92.287  1.00 27.25  ? 397 SER H  N   1 
ATOM   19878 C  CA  . SER K  2 360 ? 130.297 158.973 90.977  1.00 28.20  ? 397 SER H  CA  1 
ATOM   19879 C  C   . SER K  2 360 ? 129.157 158.752 89.995  1.00 27.45  ? 397 SER H  C   1 
ATOM   19880 O  O   . SER K  2 360 ? 128.296 157.894 90.200  1.00 29.45  ? 397 SER H  O   1 
ATOM   19881 C  CB  . SER K  2 360 ? 131.564 158.266 90.493  1.00 26.69  ? 397 SER H  CB  1 
ATOM   19882 O  OG  . SER K  2 360 ? 132.270 159.084 89.590  1.00 30.70  ? 397 SER H  OG  1 
ATOM   19883 N  N   . TRP K  2 361 ? 129.148 159.536 88.922  1.00 30.92  ? 398 TRP H  N   1 
ATOM   19884 C  CA  . TRP K  2 361 ? 128.070 159.487 87.949  1.00 35.16  ? 398 TRP H  CA  1 
ATOM   19885 C  C   . TRP K  2 361 ? 128.618 159.411 86.534  1.00 39.94  ? 398 TRP H  C   1 
ATOM   19886 O  O   . TRP K  2 361 ? 129.700 159.933 86.240  1.00 44.02  ? 398 TRP H  O   1 
ATOM   19887 C  CB  . TRP K  2 361 ? 127.144 160.699 88.089  1.00 37.08  ? 398 TRP H  CB  1 
ATOM   19888 C  CG  . TRP K  2 361 ? 126.142 160.523 89.179  1.00 34.18  ? 398 TRP H  CG  1 
ATOM   19889 C  CD1 . TRP K  2 361 ? 124.913 159.941 89.077  1.00 35.09  ? 398 TRP H  CD1 1 
ATOM   19890 C  CD2 . TRP K  2 361 ? 126.286 160.922 90.546  1.00 33.52  ? 398 TRP H  CD2 1 
ATOM   19891 N  NE1 . TRP K  2 361 ? 124.280 159.956 90.295  1.00 35.42  ? 398 TRP H  NE1 1 
ATOM   19892 C  CE2 . TRP K  2 361 ? 125.101 160.553 91.214  1.00 33.83  ? 398 TRP H  CE2 1 
ATOM   19893 C  CE3 . TRP K  2 361 ? 127.298 161.557 91.270  1.00 29.92  ? 398 TRP H  CE3 1 
ATOM   19894 C  CZ2 . TRP K  2 361 ? 124.903 160.798 92.571  1.00 30.83  ? 398 TRP H  CZ2 1 
ATOM   19895 C  CZ3 . TRP K  2 361 ? 127.099 161.800 92.615  1.00 27.99  ? 398 TRP H  CZ3 1 
ATOM   19896 C  CH2 . TRP K  2 361 ? 125.911 161.421 93.252  1.00 28.03  ? 398 TRP H  CH2 1 
ATOM   19897 N  N   . ASP K  2 362 ? 127.864 158.741 85.669  1.00 45.85  ? 399 ASP H  N   1 
ATOM   19898 C  CA  . ASP K  2 362 ? 128.143 158.642 84.247  1.00 49.96  ? 399 ASP H  CA  1 
ATOM   19899 C  C   . ASP K  2 362 ? 127.627 159.879 83.517  1.00 57.92  ? 399 ASP H  C   1 
ATOM   19900 O  O   . ASP K  2 362 ? 126.950 160.736 84.089  1.00 56.90  ? 399 ASP H  O   1 
ATOM   19901 C  CB  . ASP K  2 362 ? 127.497 157.383 83.666  1.00 55.68  ? 399 ASP H  CB  1 
ATOM   19902 C  CG  . ASP K  2 362 ? 128.470 156.232 83.541  1.00 59.13  ? 399 ASP H  CG  1 
ATOM   19903 O  OD1 . ASP K  2 362 ? 129.689 156.489 83.494  1.00 60.11  ? 399 ASP H  OD1 1 
ATOM   19904 O  OD2 . ASP K  2 362 ? 128.015 155.070 83.471  1.00 57.11  ? 399 ASP H  OD2 1 
ATOM   19905 N  N   . ALA K  2 363 ? 127.964 159.968 82.229  1.00 63.67  ? 400 ALA H  N   1 
ATOM   19906 C  CA  . ALA K  2 363 ? 127.399 161.018 81.391  1.00 70.82  ? 400 ALA H  CA  1 
ATOM   19907 C  C   . ALA K  2 363 ? 125.896 160.857 81.204  1.00 70.81  ? 400 ALA H  C   1 
ATOM   19908 O  O   . ALA K  2 363 ? 125.201 161.856 80.989  1.00 68.49  ? 400 ALA H  O   1 
ATOM   19909 C  CB  . ALA K  2 363 ? 128.095 161.043 80.030  1.00 70.47  ? 400 ALA H  CB  1 
ATOM   19910 N  N   . GLU K  2 364 ? 125.383 159.629 81.279  1.00 69.32  ? 401 GLU H  N   1 
ATOM   19911 C  CA  . GLU K  2 364 ? 123.958 159.371 81.127  1.00 68.37  ? 401 GLU H  CA  1 
ATOM   19912 C  C   . GLU K  2 364 ? 123.193 159.424 82.443  1.00 67.32  ? 401 GLU H  C   1 
ATOM   19913 O  O   . GLU K  2 364 ? 121.959 159.368 82.426  1.00 71.06  ? 401 GLU H  O   1 
ATOM   19914 C  CB  . GLU K  2 364 ? 123.735 158.006 80.466  1.00 68.45  ? 401 GLU H  CB  1 
ATOM   19915 C  CG  . GLU K  2 364 ? 124.626 156.900 81.007  1.00 69.40  ? 401 GLU H  CG  1 
ATOM   19916 C  CD  . GLU K  2 364 ? 124.620 155.665 80.127  1.00 79.80  ? 401 GLU H  CD  1 
ATOM   19917 O  OE1 . GLU K  2 364 ? 124.936 154.570 80.637  1.00 76.59  ? 401 GLU H  OE1 1 
ATOM   19918 O  OE2 . GLU K  2 364 ? 124.297 155.788 78.927  1.00 84.76  ? 401 GLU H  OE2 1 
ATOM   19919 N  N   . GLY K  2 365 ? 123.883 159.532 83.570  1.00 59.69  ? 402 GLY H  N   1 
ATOM   19920 C  CA  . GLY K  2 365 ? 123.247 159.641 84.860  1.00 55.42  ? 402 GLY H  CA  1 
ATOM   19921 C  C   . GLY K  2 365 ? 123.269 158.402 85.743  1.00 50.09  ? 402 GLY H  C   1 
ATOM   19922 O  O   . GLY K  2 365 ? 122.602 158.402 86.785  1.00 50.08  ? 402 GLY H  O   1 
ATOM   19923 N  N   . ASN K  2 366 ? 124.005 157.361 85.370  1.00 48.25  ? 403 ASN H  N   1 
ATOM   19924 C  CA  . ASN K  2 366 ? 124.113 156.163 86.189  1.00 45.14  ? 403 ASN H  CA  1 
ATOM   19925 C  C   . ASN K  2 366 ? 125.104 156.393 87.324  1.00 43.49  ? 403 ASN H  C   1 
ATOM   19926 O  O   . ASN K  2 366 ? 126.149 157.022 87.144  1.00 45.58  ? 403 ASN H  O   1 
ATOM   19927 C  CB  . ASN K  2 366 ? 124.547 154.965 85.345  1.00 49.31  ? 403 ASN H  CB  1 
ATOM   19928 C  CG  . ASN K  2 366 ? 123.445 154.468 84.432  1.00 60.88  ? 403 ASN H  CG  1 
ATOM   19929 O  OD1 . ASN K  2 366 ? 122.681 155.256 83.875  1.00 69.33  ? 403 ASN H  OD1 1 
ATOM   19930 N  ND2 . ASN K  2 366 ? 123.357 153.152 84.272  1.00 60.19  ? 403 ASN H  ND2 1 
ATOM   19931 N  N   . ARG K  2 367 ? 124.766 155.869 88.499  1.00 30.73  ? 404 ARG H  N   1 
ATOM   19932 C  CA  . ARG K  2 367 ? 125.506 156.145 89.721  1.00 29.56  ? 404 ARG H  CA  1 
ATOM   19933 C  C   . ARG K  2 367 ? 126.292 154.920 90.169  1.00 34.23  ? 404 ARG H  C   1 
ATOM   19934 O  O   . ARG K  2 367 ? 125.771 153.801 90.178  1.00 36.24  ? 404 ARG H  O   1 
ATOM   19935 C  CB  . ARG K  2 367 ? 124.563 156.593 90.842  1.00 31.38  ? 404 ARG H  CB  1 
ATOM   19936 C  CG  . ARG K  2 367 ? 125.247 156.806 92.183  1.00 27.39  ? 404 ARG H  CG  1 
ATOM   19937 C  CD  . ARG K  2 367 ? 124.245 157.177 93.263  1.00 26.11  ? 404 ARG H  CD  1 
ATOM   19938 N  NE  . ARG K  2 367 ? 123.424 156.038 93.658  1.00 24.45  ? 404 ARG H  NE  1 
ATOM   19939 C  CZ  . ARG K  2 367 ? 122.564 156.052 94.666  1.00 27.04  ? 404 ARG H  CZ  1 
ATOM   19940 N  NH1 . ARG K  2 367 ? 122.384 157.133 95.406  1.00 29.39  ? 404 ARG H  NH1 1 
ATOM   19941 N  NH2 . ARG K  2 367 ? 121.866 154.953 94.940  1.00 26.34  ? 404 ARG H  NH2 1 
ATOM   19942 N  N   . HIS K  2 368 ? 127.550 155.147 90.539  1.00 31.93  ? 405 HIS H  N   1 
ATOM   19943 C  CA  . HIS K  2 368 ? 128.427 154.134 91.104  1.00 25.56  ? 405 HIS H  CA  1 
ATOM   19944 C  C   . HIS K  2 368 ? 128.830 154.561 92.509  1.00 25.62  ? 405 HIS H  C   1 
ATOM   19945 O  O   . HIS K  2 368 ? 129.079 155.744 92.760  1.00 26.69  ? 405 HIS H  O   1 
ATOM   19946 C  CB  . HIS K  2 368 ? 129.677 153.936 90.240  1.00 27.46  ? 405 HIS H  CB  1 
ATOM   19947 C  CG  . HIS K  2 368 ? 129.392 153.871 88.773  1.00 30.81  ? 405 HIS H  CG  1 
ATOM   19948 N  ND1 . HIS K  2 368 ? 128.679 152.842 88.198  1.00 35.28  ? 405 HIS H  ND1 1 
ATOM   19949 C  CD2 . HIS K  2 368 ? 129.725 154.709 87.762  1.00 32.64  ? 405 HIS H  CD2 1 
ATOM   19950 C  CE1 . HIS K  2 368 ? 128.584 153.048 86.896  1.00 35.67  ? 405 HIS H  CE1 1 
ATOM   19951 N  NE2 . HIS K  2 368 ? 129.211 154.174 86.606  1.00 35.66  ? 405 HIS H  NE2 1 
ATOM   19952 N  N   . ILE K  2 369 ? 128.885 153.598 93.424  1.00 23.38  ? 406 ILE H  N   1 
ATOM   19953 C  CA  . ILE K  2 369 ? 129.185 153.855 94.828  1.00 19.19  ? 406 ILE H  CA  1 
ATOM   19954 C  C   . ILE K  2 369 ? 130.402 153.026 95.210  1.00 21.80  ? 406 ILE H  C   1 
ATOM   19955 O  O   . ILE K  2 369 ? 130.452 151.823 94.923  1.00 23.82  ? 406 ILE H  O   1 
ATOM   19956 C  CB  . ILE K  2 369 ? 127.992 153.518 95.736  1.00 21.28  ? 406 ILE H  CB  1 
ATOM   19957 C  CG1 . ILE K  2 369 ? 126.724 154.217 95.244  1.00 21.94  ? 406 ILE H  CG1 1 
ATOM   19958 C  CG2 . ILE K  2 369 ? 128.282 153.923 97.167  1.00 18.76  ? 406 ILE H  CG2 1 
ATOM   19959 C  CD1 . ILE K  2 369 ? 125.477 153.792 95.985  1.00 19.77  ? 406 ILE H  CD1 1 
ATOM   19960 N  N   . ASN K  2 370 ? 131.382 153.660 95.853  1.00 17.85  ? 407 ASN H  N   1 
ATOM   19961 C  CA  . ASN K  2 370 ? 132.582 152.977 96.318  1.00 16.90  ? 407 ASN H  CA  1 
ATOM   19962 C  C   . ASN K  2 370 ? 132.774 153.239 97.803  1.00 16.58  ? 407 ASN H  C   1 
ATOM   19963 O  O   . ASN K  2 370 ? 132.795 154.395 98.236  1.00 16.45  ? 407 ASN H  O   1 
ATOM   19964 C  CB  . ASN K  2 370 ? 133.818 153.436 95.537  1.00 19.22  ? 407 ASN H  CB  1 
ATOM   19965 C  CG  . ASN K  2 370 ? 133.880 152.848 94.142  1.00 22.79  ? 407 ASN H  CG  1 
ATOM   19966 O  OD1 . ASN K  2 370 ? 133.363 153.428 93.188  1.00 26.29  ? 407 ASN H  OD1 1 
ATOM   19967 N  ND2 . ASN K  2 370 ? 134.515 151.690 94.017  1.00 23.01  ? 407 ASN H  ND2 1 
ATOM   19968 N  N   . SER K  2 371 ? 132.927 152.171 98.580  1.00 16.22  ? 408 SER H  N   1 
ATOM   19969 C  CA  . SER K  2 371 ? 133.210 152.297 100.001 1.00 13.60  ? 408 SER H  CA  1 
ATOM   19970 C  C   . SER K  2 371 ? 134.716 152.403 100.202 1.00 14.86  ? 408 SER H  C   1 
ATOM   19971 O  O   . SER K  2 371 ? 135.451 151.441 99.959  1.00 16.71  ? 408 SER H  O   1 
ATOM   19972 C  CB  . SER K  2 371 ? 132.648 151.108 100.778 1.00 16.36  ? 408 SER H  CB  1 
ATOM   19973 O  OG  . SER K  2 371 ? 133.241 151.010 102.061 1.00 18.48  ? 408 SER H  OG  1 
ATOM   19974 N  N   . ILE K  2 372 ? 135.169 153.571 100.651 1.00 15.75  ? 409 ILE H  N   1 
ATOM   19975 C  CA  . ILE K  2 372 ? 136.588 153.867 100.791 1.00 18.11  ? 409 ILE H  CA  1 
ATOM   19976 C  C   . ILE K  2 372 ? 136.918 153.995 102.269 1.00 19.19  ? 409 ILE H  C   1 
ATOM   19977 O  O   . ILE K  2 372 ? 136.116 154.514 103.053 1.00 22.41  ? 409 ILE H  O   1 
ATOM   19978 C  CB  . ILE K  2 372 ? 136.987 155.148 100.028 1.00 16.90  ? 409 ILE H  CB  1 
ATOM   19979 C  CG1 . ILE K  2 372 ? 136.101 156.324 100.447 1.00 18.12  ? 409 ILE H  CG1 1 
ATOM   19980 C  CG2 . ILE K  2 372 ? 136.907 154.923 98.526  1.00 16.20  ? 409 ILE H  CG2 1 
ATOM   19981 C  CD1 . ILE K  2 372 ? 136.525 157.646 99.851  1.00 18.36  ? 409 ILE H  CD1 1 
ATOM   19982 N  N   . ALA K  2 373 ? 138.085 153.491 102.653 1.00 16.89  ? 410 ALA H  N   1 
ATOM   19983 C  CA  . ALA K  2 373 ? 138.552 153.569 104.027 1.00 17.71  ? 410 ALA H  CA  1 
ATOM   19984 C  C   . ALA K  2 373 ? 140.072 153.584 104.047 1.00 22.78  ? 410 ALA H  C   1 
ATOM   19985 O  O   . ALA K  2 373 ? 140.732 153.177 103.088 1.00 26.29  ? 410 ALA H  O   1 
ATOM   19986 C  CB  . ALA K  2 373 ? 138.024 152.404 104.872 1.00 17.36  ? 410 ALA H  CB  1 
ATOM   19987 N  N   . GLY K  2 374 ? 140.621 154.064 105.156 1.00 22.96  ? 411 GLY H  N   1 
ATOM   19988 C  CA  . GLY K  2 374 ? 142.055 154.119 105.316 1.00 18.72  ? 411 GLY H  CA  1 
ATOM   19989 C  C   . GLY K  2 374 ? 142.485 154.733 106.631 1.00 25.18  ? 411 GLY H  C   1 
ATOM   19990 O  O   . GLY K  2 374 ? 141.662 155.080 107.479 1.00 27.21  ? 411 GLY H  O   1 
ATOM   19991 N  N   . PRO K  2 375 ? 143.796 154.846 106.840 1.00 29.02  ? 412 PRO H  N   1 
ATOM   19992 C  CA  . PRO K  2 375 ? 144.301 155.551 108.025 1.00 23.67  ? 412 PRO H  CA  1 
ATOM   19993 C  C   . PRO K  2 375 ? 144.498 157.036 107.764 1.00 25.24  ? 412 PRO H  C   1 
ATOM   19994 O  O   . PRO K  2 375 ? 145.061 157.451 106.750 1.00 28.26  ? 412 PRO H  O   1 
ATOM   19995 C  CB  . PRO K  2 375 ? 145.647 154.861 108.294 1.00 18.60  ? 412 PRO H  CB  1 
ATOM   19996 C  CG  . PRO K  2 375 ? 146.066 154.289 106.984 1.00 19.98  ? 412 PRO H  CG  1 
ATOM   19997 C  CD  . PRO K  2 375 ? 144.863 154.159 106.094 1.00 28.56  ? 412 PRO H  CD  1 
ATOM   19998 N  N   . VAL K  2 376 ? 144.022 157.847 108.705 1.00 25.15  ? 413 VAL H  N   1 
ATOM   19999 C  CA  . VAL K  2 376 ? 144.144 159.300 108.641 1.00 26.70  ? 413 VAL H  CA  1 
ATOM   20000 C  C   . VAL K  2 376 ? 145.251 159.739 109.589 1.00 32.83  ? 413 VAL H  C   1 
ATOM   20001 O  O   . VAL K  2 376 ? 145.382 159.200 110.695 1.00 31.66  ? 413 VAL H  O   1 
ATOM   20002 C  CB  . VAL K  2 376 ? 142.819 160.002 108.982 1.00 27.91  ? 413 VAL H  CB  1 
ATOM   20003 C  CG1 . VAL K  2 376 ? 141.922 160.042 107.767 1.00 26.52  ? 413 VAL H  CG1 1 
ATOM   20004 C  CG2 . VAL K  2 376 ? 142.126 159.295 110.132 1.00 29.66  ? 413 VAL H  CG2 1 
ATOM   20005 N  N   . ILE K  2 377 ? 146.038 160.709 109.155 1.00 34.11  ? 414 ILE H  N   1 
ATOM   20006 C  CA  . ILE K  2 377 ? 147.165 161.240 109.921 1.00 33.48  ? 414 ILE H  CA  1 
ATOM   20007 C  C   . ILE K  2 377 ? 146.768 162.617 110.440 1.00 31.45  ? 414 ILE H  C   1 
ATOM   20008 O  O   . ILE K  2 377 ? 146.181 163.403 109.690 1.00 30.57  ? 414 ILE H  O   1 
ATOM   20009 C  CB  . ILE K  2 377 ? 148.448 161.322 109.068 1.00 34.14  ? 414 ILE H  CB  1 
ATOM   20010 C  CG1 . ILE K  2 377 ? 149.294 160.053 109.224 1.00 28.12  ? 414 ILE H  CG1 1 
ATOM   20011 C  CG2 . ILE K  2 377 ? 149.279 162.543 109.435 1.00 31.78  ? 414 ILE H  CG2 1 
ATOM   20012 C  CD1 . ILE K  2 377 ? 148.551 158.758 108.970 1.00 23.82  ? 414 ILE H  CD1 1 
ATOM   20013 N  N   . PRO K  2 378 ? 147.031 162.933 111.708 1.00 30.86  ? 415 PRO H  N   1 
ATOM   20014 C  CA  . PRO K  2 378 ? 146.725 164.281 112.202 1.00 26.44  ? 415 PRO H  CA  1 
ATOM   20015 C  C   . PRO K  2 378 ? 147.709 165.306 111.662 1.00 30.74  ? 415 PRO H  C   1 
ATOM   20016 O  O   . PRO K  2 378 ? 148.912 165.053 111.564 1.00 40.16  ? 415 PRO H  O   1 
ATOM   20017 C  CB  . PRO K  2 378 ? 146.836 164.148 113.725 1.00 23.58  ? 415 PRO H  CB  1 
ATOM   20018 C  CG  . PRO K  2 378 ? 147.556 162.882 113.983 1.00 23.86  ? 415 PRO H  CG  1 
ATOM   20019 C  CD  . PRO K  2 378 ? 147.537 162.032 112.757 1.00 29.49  ? 415 PRO H  CD  1 
ATOM   20020 N  N   . VAL K  2 379 ? 147.183 166.474 111.310 1.00 29.80  ? 416 VAL H  N   1 
ATOM   20021 C  CA  . VAL K  2 379 ? 147.980 167.599 110.837 1.00 31.24  ? 416 VAL H  CA  1 
ATOM   20022 C  C   . VAL K  2 379 ? 147.799 168.739 111.827 1.00 40.43  ? 416 VAL H  C   1 
ATOM   20023 O  O   . VAL K  2 379 ? 146.695 169.283 111.963 1.00 43.48  ? 416 VAL H  O   1 
ATOM   20024 C  CB  . VAL K  2 379 ? 147.578 168.025 109.417 1.00 31.31  ? 416 VAL H  CB  1 
ATOM   20025 C  CG1 . VAL K  2 379 ? 148.166 169.385 109.081 1.00 35.84  ? 416 VAL H  CG1 1 
ATOM   20026 C  CG2 . VAL K  2 379 ? 148.025 166.982 108.408 1.00 29.85  ? 416 VAL H  CG2 1 
ATOM   20027 N  N   . PHE K  2 380 ? 148.873 169.093 112.525 1.00 46.34  ? 417 PHE H  N   1 
ATOM   20028 C  CA  . PHE K  2 380 ? 148.831 170.124 113.555 1.00 50.32  ? 417 PHE H  CA  1 
ATOM   20029 C  C   . PHE K  2 380 ? 149.161 171.469 112.916 1.00 56.89  ? 417 PHE H  C   1 
ATOM   20030 O  O   . PHE K  2 380 ? 150.334 171.795 112.709 1.00 58.68  ? 417 PHE H  O   1 
ATOM   20031 C  CB  . PHE K  2 380 ? 149.800 169.791 114.685 1.00 45.74  ? 417 PHE H  CB  1 
ATOM   20032 C  CG  . PHE K  2 380 ? 149.552 168.452 115.318 1.00 37.72  ? 417 PHE H  CG  1 
ATOM   20033 C  CD1 . PHE K  2 380 ? 148.372 168.201 115.998 1.00 35.86  ? 417 PHE H  CD1 1 
ATOM   20034 C  CD2 . PHE K  2 380 ? 150.494 167.442 115.230 1.00 33.36  ? 417 PHE H  CD2 1 
ATOM   20035 C  CE1 . PHE K  2 380 ? 148.137 166.969 116.579 1.00 32.18  ? 417 PHE H  CE1 1 
ATOM   20036 C  CE2 . PHE K  2 380 ? 150.264 166.208 115.811 1.00 31.07  ? 417 PHE H  CE2 1 
ATOM   20037 C  CZ  . PHE K  2 380 ? 149.085 165.971 116.485 1.00 28.68  ? 417 PHE H  CZ  1 
ATOM   20038 N  N   . THR K  2 381 ? 148.124 172.248 112.603 1.00 61.00  ? 418 THR H  N   1 
ATOM   20039 C  CA  . THR K  2 381 ? 148.335 173.548 111.975 1.00 64.60  ? 418 THR H  CA  1 
ATOM   20040 C  C   . THR K  2 381 ? 148.954 174.547 112.946 1.00 67.14  ? 418 THR H  C   1 
ATOM   20041 O  O   . THR K  2 381 ? 149.735 175.412 112.534 1.00 67.68  ? 418 THR H  O   1 
ATOM   20042 C  CB  . THR K  2 381 ? 147.016 174.093 111.422 1.00 64.71  ? 418 THR H  CB  1 
ATOM   20043 O  OG1 . THR K  2 381 ? 146.211 174.588 112.498 1.00 66.97  ? 418 THR H  OG1 1 
ATOM   20044 C  CG2 . THR K  2 381 ? 146.255 172.998 110.688 1.00 56.42  ? 418 THR H  CG2 1 
ATOM   20045 N  N   . LYS K  2 382 ? 148.615 174.447 114.233 1.00 66.98  ? 419 LYS H  N   1 
ATOM   20046 C  CA  . LYS K  2 382 ? 149.227 175.317 115.233 1.00 69.46  ? 419 LYS H  CA  1 
ATOM   20047 C  C   . LYS K  2 382 ? 150.726 175.056 115.334 1.00 75.48  ? 419 LYS H  C   1 
ATOM   20048 O  O   . LYS K  2 382 ? 151.519 175.981 115.543 1.00 76.64  ? 419 LYS H  O   1 
ATOM   20049 C  CB  . LYS K  2 382 ? 148.548 175.119 116.590 1.00 69.98  ? 419 LYS H  CB  1 
ATOM   20050 C  CG  . LYS K  2 382 ? 147.099 175.571 116.634 1.00 77.01  ? 419 LYS H  CG  1 
ATOM   20051 C  CD  . LYS K  2 382 ? 146.581 175.611 118.063 1.00 75.27  ? 419 LYS H  CD  1 
ATOM   20052 C  CE  . LYS K  2 382 ? 145.077 175.830 118.103 1.00 76.47  ? 419 LYS H  CE  1 
ATOM   20053 N  NZ  . LYS K  2 382 ? 144.530 175.683 119.480 1.00 78.19  ? 419 LYS H  NZ  1 
ATOM   20054 N  N   . LEU K  2 383 ? 151.125 173.793 115.194 1.00 74.95  ? 420 LEU H  N   1 
ATOM   20055 C  CA  . LEU K  2 383 ? 152.529 173.385 115.223 1.00 74.23  ? 420 LEU H  CA  1 
ATOM   20056 C  C   . LEU K  2 383 ? 153.207 173.779 116.532 1.00 76.49  ? 420 LEU H  C   1 
ATOM   20057 O  O   . LEU K  2 383 ? 153.477 172.930 117.381 1.00 73.21  ? 420 LEU H  O   1 
ATOM   20058 C  CB  . LEU K  2 383 ? 153.289 173.986 114.036 1.00 78.59  ? 420 LEU H  CB  1 
ATOM   20059 C  CG  . LEU K  2 383 ? 153.393 173.110 112.784 1.00 73.88  ? 420 LEU H  CG  1 
ATOM   20060 C  CD1 . LEU K  2 383 ? 153.986 173.897 111.625 1.00 68.27  ? 420 LEU H  CD1 1 
ATOM   20061 C  CD2 . LEU K  2 383 ? 154.212 171.860 113.062 1.00 72.40  ? 420 LEU H  CD2 1 
ATOM   20062 N  N   . HIS L  2 1   ? 111.210 107.045 117.880 1.00 28.74  ? 38  HIS E  N   1 
ATOM   20063 C  CA  . HIS L  2 1   ? 110.789 106.908 119.301 1.00 24.58  ? 38  HIS E  CA  1 
ATOM   20064 C  C   . HIS L  2 1   ? 111.228 108.151 120.083 1.00 29.40  ? 38  HIS E  C   1 
ATOM   20065 O  O   . HIS L  2 1   ? 112.209 108.066 120.855 1.00 33.48  ? 38  HIS E  O   1 
ATOM   20066 C  CB  . HIS L  2 1   ? 111.368 105.628 119.912 1.00 22.84  ? 38  HIS E  CB  1 
ATOM   20067 C  CG  . HIS L  2 1   ? 110.808 104.379 119.320 1.00 26.78  ? 38  HIS E  CG  1 
ATOM   20068 N  ND1 . HIS L  2 1   ? 111.572 103.482 118.606 1.00 28.70  ? 38  HIS E  ND1 1 
ATOM   20069 C  CD2 . HIS L  2 1   ? 109.566 103.880 119.334 1.00 32.66  ? 38  HIS E  CD2 1 
ATOM   20070 C  CE1 . HIS L  2 1   ? 110.805 102.477 118.209 1.00 26.50  ? 38  HIS E  CE1 1 
ATOM   20071 N  NE2 . HIS L  2 1   ? 109.583 102.699 118.640 1.00 29.75  ? 38  HIS E  NE2 1 
ATOM   20072 N  N   . GLY L  2 2   ? 110.524 109.270 119.890 1.00 28.88  ? 39  GLY E  N   1 
ATOM   20073 C  CA  . GLY L  2 2   ? 110.876 110.522 120.588 1.00 32.60  ? 39  GLY E  CA  1 
ATOM   20074 C  C   . GLY L  2 2   ? 111.012 111.674 119.613 1.00 34.22  ? 39  GLY E  C   1 
ATOM   20075 O  O   . GLY L  2 2   ? 111.026 112.837 120.068 1.00 36.92  ? 39  GLY E  O   1 
ATOM   20076 N  N   . GLU L  2 3   ? 111.146 111.371 118.319 1.00 35.56  ? 40  GLU E  N   1 
ATOM   20077 C  CA  . GLU L  2 3   ? 111.348 112.429 117.293 1.00 34.19  ? 40  GLU E  CA  1 
ATOM   20078 C  C   . GLU L  2 3   ? 110.095 113.317 117.221 1.00 34.49  ? 40  GLU E  C   1 
ATOM   20079 O  O   . GLU L  2 3   ? 110.242 114.526 116.956 1.00 33.52  ? 40  GLU E  O   1 
ATOM   20080 C  CB  . GLU L  2 3   ? 111.689 111.796 115.942 1.00 28.27  ? 40  GLU E  CB  1 
ATOM   20081 C  CG  . GLU L  2 3   ? 110.527 111.048 115.292 1.00 25.96  ? 40  GLU E  CG  1 
ATOM   20082 C  CD  . GLU L  2 3   ? 110.307 109.631 115.791 1.00 29.15  ? 40  GLU E  CD  1 
ATOM   20083 O  OE1 . GLU L  2 3   ? 109.774 109.468 116.909 1.00 34.38  ? 40  GLU E  OE1 1 
ATOM   20084 O  OE2 . GLU L  2 3   ? 110.670 108.687 115.058 1.00 31.98  ? 40  GLU E  OE2 1 
ATOM   20085 N  N   . ARG L  2 4   ? 108.914 112.741 117.460 1.00 36.45  ? 41  ARG E  N   1 
ATOM   20086 C  CA  . ARG L  2 4   ? 107.651 113.519 117.362 1.00 32.95  ? 41  ARG E  CA  1 
ATOM   20087 C  C   . ARG L  2 4   ? 107.625 114.559 118.491 1.00 34.33  ? 41  ARG E  C   1 
ATOM   20088 O  O   . ARG L  2 4   ? 107.106 115.671 118.261 1.00 36.31  ? 41  ARG E  O   1 
ATOM   20089 C  CB  . ARG L  2 4   ? 106.447 112.573 117.400 1.00 31.29  ? 41  ARG E  CB  1 
ATOM   20090 C  CG  . ARG L  2 4   ? 106.338 111.770 116.112 1.00 33.32  ? 41  ARG E  CG  1 
ATOM   20091 C  CD  . ARG L  2 4   ? 106.414 110.271 116.340 1.00 35.21  ? 41  ARG E  CD  1 
ATOM   20092 N  NE  . ARG L  2 4   ? 105.082 109.686 116.520 1.00 37.69  ? 41  ARG E  NE  1 
ATOM   20093 C  CZ  . ARG L  2 4   ? 104.487 109.535 117.696 1.00 33.91  ? 41  ARG E  CZ  1 
ATOM   20094 N  NH1 . ARG L  2 4   ? 105.035 108.766 118.619 1.00 37.29  ? 41  ARG E  NH1 1 
ATOM   20095 N  NH2 . ARG L  2 4   ? 103.350 110.160 117.945 1.00 29.27  ? 41  ARG E  NH2 1 
ATOM   20096 N  N   . SER L  2 5   ? 108.175 114.212 119.658 1.00 36.90  ? 42  SER E  N   1 
ATOM   20097 C  CA  . SER L  2 5   ? 108.254 115.186 120.777 1.00 37.90  ? 42  SER E  CA  1 
ATOM   20098 C  C   . SER L  2 5   ? 109.075 116.405 120.332 1.00 43.27  ? 42  SER E  C   1 
ATOM   20099 O  O   . SER L  2 5   ? 108.671 117.542 120.662 1.00 48.93  ? 42  SER E  O   1 
ATOM   20100 C  CB  . SER L  2 5   ? 108.838 114.553 122.013 1.00 41.99  ? 42  SER E  CB  1 
ATOM   20101 O  OG  . SER L  2 5   ? 108.826 113.135 121.916 1.00 44.25  ? 42  SER E  OG  1 
ATOM   20102 N  N   . GLN L  2 6   ? 110.174 116.173 119.606 1.00 39.35  ? 43  GLN E  N   1 
ATOM   20103 C  CA  . GLN L  2 6   ? 111.026 117.291 119.115 1.00 32.28  ? 43  GLN E  CA  1 
ATOM   20104 C  C   . GLN L  2 6   ? 110.144 118.296 118.357 1.00 35.96  ? 43  GLN E  C   1 
ATOM   20105 O  O   . GLN L  2 6   ? 109.365 117.860 117.479 1.00 39.36  ? 43  GLN E  O   1 
ATOM   20106 C  CB  . GLN L  2 6   ? 112.180 116.767 118.258 1.00 31.37  ? 43  GLN E  CB  1 
ATOM   20107 C  CG  . GLN L  2 6   ? 112.945 115.612 118.897 1.00 33.98  ? 43  GLN E  CG  1 
ATOM   20108 C  CD  . GLN L  2 6   ? 114.403 115.560 118.498 1.00 32.09  ? 43  GLN E  CD  1 
ATOM   20109 O  OE1 . GLN L  2 6   ? 114.829 114.701 117.717 1.00 29.83  ? 43  GLN E  OE1 1 
ATOM   20110 N  NE2 . GLN L  2 6   ? 115.190 116.478 119.038 1.00 35.64  ? 43  GLN E  NE2 1 
ATOM   20111 N  N   . GLU L  2 7   ? 110.271 119.587 118.679 1.00 38.61  ? 44  GLU E  N   1 
ATOM   20112 C  CA  . GLU L  2 7   ? 109.418 120.629 118.047 1.00 35.85  ? 44  GLU E  CA  1 
ATOM   20113 C  C   . GLU L  2 7   ? 109.518 120.541 116.517 1.00 32.89  ? 44  GLU E  C   1 
ATOM   20114 O  O   . GLU L  2 7   ? 110.650 120.471 115.993 1.00 33.34  ? 44  GLU E  O   1 
ATOM   20115 C  CB  . GLU L  2 7   ? 109.829 122.009 118.559 1.00 39.27  ? 44  GLU E  CB  1 
ATOM   20116 C  CG  . GLU L  2 7   ? 110.117 122.014 120.056 1.00 46.54  ? 44  GLU E  CG  1 
ATOM   20117 C  CD  . GLU L  2 7   ? 108.914 121.693 120.925 1.00 45.52  ? 44  GLU E  CD  1 
ATOM   20118 O  OE1 . GLU L  2 7   ? 108.882 120.591 121.512 1.00 40.99  ? 44  GLU E  OE1 1 
ATOM   20119 O  OE2 . GLU L  2 7   ? 108.007 122.547 121.014 1.00 43.59  ? 44  GLU E  OE2 1 
ATOM   20120 N  N   . PRO L  2 8   ? 108.382 120.572 115.786 1.00 34.97  ? 45  PRO E  N   1 
ATOM   20121 C  CA  . PRO L  2 8   ? 108.404 120.431 114.336 1.00 29.90  ? 45  PRO E  CA  1 
ATOM   20122 C  C   . PRO L  2 8   ? 109.314 121.449 113.667 1.00 31.84  ? 45  PRO E  C   1 
ATOM   20123 O  O   . PRO L  2 8   ? 110.270 121.040 112.982 1.00 31.30  ? 45  PRO E  O   1 
ATOM   20124 C  CB  . PRO L  2 8   ? 106.933 120.638 113.933 1.00 28.60  ? 45  PRO E  CB  1 
ATOM   20125 C  CG  . PRO L  2 8   ? 106.151 120.347 115.192 1.00 31.95  ? 45  PRO E  CG  1 
ATOM   20126 C  CD  . PRO L  2 8   ? 107.052 120.757 116.339 1.00 37.26  ? 45  PRO E  CD  1 
ATOM   20127 N  N   . PHE L  2 9   ? 109.038 122.742 113.863 1.00 35.32  ? 46  PHE E  N   1 
ATOM   20128 C  CA  . PHE L  2 9   ? 109.825 123.811 113.182 1.00 32.74  ? 46  PHE E  CA  1 
ATOM   20129 C  C   . PHE L  2 9   ? 111.318 123.451 113.194 1.00 31.90  ? 46  PHE E  C   1 
ATOM   20130 O  O   . PHE L  2 9   ? 111.974 123.597 112.142 1.00 33.11  ? 46  PHE E  O   1 
ATOM   20131 C  CB  . PHE L  2 9   ? 109.502 125.175 113.806 1.00 30.27  ? 46  PHE E  CB  1 
ATOM   20132 C  CG  . PHE L  2 9   ? 110.264 125.562 115.067 1.00 30.78  ? 46  PHE E  CG  1 
ATOM   20133 C  CD1 . PHE L  2 9   ? 109.846 125.124 116.318 1.00 31.33  ? 46  PHE E  CD1 1 
ATOM   20134 C  CD2 . PHE L  2 9   ? 111.387 126.380 114.999 1.00 30.43  ? 46  PHE E  CD2 1 
ATOM   20135 C  CE1 . PHE L  2 9   ? 110.536 125.487 117.463 1.00 30.03  ? 46  PHE E  CE1 1 
ATOM   20136 C  CE2 . PHE L  2 9   ? 112.076 126.735 116.147 1.00 31.19  ? 46  PHE E  CE2 1 
ATOM   20137 C  CZ  . PHE L  2 9   ? 111.648 126.291 117.376 1.00 30.12  ? 46  PHE E  CZ  1 
ATOM   20138 N  N   . LEU L  2 10  ? 111.836 122.996 114.339 1.00 25.68  ? 47  LEU E  N   1 
ATOM   20139 C  CA  . LEU L  2 10  ? 113.276 122.653 114.454 1.00 22.19  ? 47  LEU E  CA  1 
ATOM   20140 C  C   . LEU L  2 10  ? 113.627 121.555 113.438 1.00 25.25  ? 47  LEU E  C   1 
ATOM   20141 O  O   . LEU L  2 10  ? 114.314 121.868 112.441 1.00 27.11  ? 47  LEU E  O   1 
ATOM   20142 C  CB  . LEU L  2 10  ? 113.571 122.210 115.884 1.00 28.60  ? 47  LEU E  CB  1 
ATOM   20143 C  CG  . LEU L  2 10  ? 113.943 123.326 116.863 1.00 30.42  ? 47  LEU E  CG  1 
ATOM   20144 C  CD1 . LEU L  2 10  ? 113.468 122.990 118.264 1.00 28.77  ? 47  LEU E  CD1 1 
ATOM   20145 C  CD2 . LEU L  2 10  ? 115.441 123.566 116.848 1.00 25.36  ? 47  LEU E  CD2 1 
ATOM   20146 N  N   . ARG L  2 11  ? 113.169 120.323 113.682 1.00 31.37  ? 48  ARG E  N   1 
ATOM   20147 C  CA  . ARG L  2 11  ? 113.519 119.190 112.784 1.00 26.51  ? 48  ARG E  CA  1 
ATOM   20148 C  C   . ARG L  2 11  ? 113.188 119.567 111.331 1.00 27.48  ? 48  ARG E  C   1 
ATOM   20149 O  O   . ARG L  2 11  ? 114.072 119.393 110.465 1.00 27.51  ? 48  ARG E  O   1 
ATOM   20150 C  CB  . ARG L  2 11  ? 112.797 117.900 113.195 1.00 25.26  ? 48  ARG E  CB  1 
ATOM   20151 C  CG  . ARG L  2 11  ? 111.416 118.075 113.808 1.00 30.40  ? 48  ARG E  CG  1 
ATOM   20152 C  CD  . ARG L  2 11  ? 111.020 116.885 114.667 1.00 31.52  ? 48  ARG E  CD  1 
ATOM   20153 N  NE  . ARG L  2 11  ? 109.609 116.515 114.512 1.00 28.29  ? 48  ARG E  NE  1 
ATOM   20154 C  CZ  . ARG L  2 11  ? 109.186 115.317 114.125 1.00 31.39  ? 48  ARG E  CZ  1 
ATOM   20155 N  NH1 . ARG L  2 11  ? 110.060 114.375 113.821 1.00 28.19  ? 48  ARG E  NH1 1 
ATOM   20156 N  NH2 . ARG L  2 11  ? 107.891 115.063 114.052 1.00 37.09  ? 48  ARG E  NH2 1 
ATOM   20157 N  N   . MET L  2 12  ? 111.983 120.087 111.082 1.00 26.94  ? 49  MET E  N   1 
ATOM   20158 C  CA  . MET L  2 12  ? 111.545 120.421 109.700 1.00 21.99  ? 49  MET E  CA  1 
ATOM   20159 C  C   . MET L  2 12  ? 112.592 121.282 108.979 1.00 24.00  ? 49  MET E  C   1 
ATOM   20160 O  O   . MET L  2 12  ? 112.741 121.110 107.749 1.00 25.64  ? 49  MET E  O   1 
ATOM   20161 C  CB  . MET L  2 12  ? 110.235 121.215 109.722 1.00 22.33  ? 49  MET E  CB  1 
ATOM   20162 C  CG  . MET L  2 12  ? 108.991 120.354 109.752 1.00 23.91  ? 49  MET E  CG  1 
ATOM   20163 S  SD  . MET L  2 12  ? 107.543 121.260 109.172 1.00 33.92  ? 49  MET E  SD  1 
ATOM   20164 C  CE  . MET L  2 12  ? 107.253 122.330 110.587 1.00 26.13  ? 49  MET E  CE  1 
ATOM   20165 N  N   . ARG L  2 13  ? 113.283 122.170 109.699 1.00 24.87  ? 50  ARG E  N   1 
ATOM   20166 C  CA  . ARG L  2 13  ? 114.210 123.111 109.016 1.00 20.81  ? 50  ARG E  CA  1 
ATOM   20167 C  C   . ARG L  2 13  ? 115.680 122.830 109.376 1.00 22.19  ? 50  ARG E  C   1 
ATOM   20168 O  O   . ARG L  2 13  ? 116.522 123.708 109.096 1.00 23.89  ? 50  ARG E  O   1 
ATOM   20169 C  CB  . ARG L  2 13  ? 113.798 124.536 109.397 1.00 18.07  ? 50  ARG E  CB  1 
ATOM   20170 C  CG  . ARG L  2 13  ? 112.510 125.013 108.741 1.00 19.25  ? 50  ARG E  CG  1 
ATOM   20171 C  CD  . ARG L  2 13  ? 111.667 125.858 109.681 1.00 19.90  ? 50  ARG E  CD  1 
ATOM   20172 N  NE  . ARG L  2 13  ? 112.184 127.224 109.807 1.00 22.82  ? 50  ARG E  NE  1 
ATOM   20173 C  CZ  . ARG L  2 13  ? 112.937 127.661 110.808 1.00 25.39  ? 50  ARG E  CZ  1 
ATOM   20174 N  NH1 . ARG L  2 13  ? 112.493 127.589 112.049 1.00 28.87  ? 50  ARG E  NH1 1 
ATOM   20175 N  NH2 . ARG L  2 13  ? 114.131 128.170 110.561 1.00 21.89  ? 50  ARG E  NH2 1 
ATOM   20176 N  N   . THR L  2 14  ? 115.989 121.655 109.934 1.00 20.69  ? 51  THR E  N   1 
ATOM   20177 C  CA  . THR L  2 14  ? 117.409 121.322 110.203 1.00 17.54  ? 51  THR E  CA  1 
ATOM   20178 C  C   . THR L  2 14  ? 117.910 120.358 109.149 1.00 16.53  ? 51  THR E  C   1 
ATOM   20179 O  O   . THR L  2 14  ? 118.278 120.821 108.048 1.00 18.05  ? 51  THR E  O   1 
ATOM   20180 C  CB  . THR L  2 14  ? 117.588 120.737 111.604 1.00 14.69  ? 51  THR E  CB  1 
ATOM   20181 O  OG1 . THR L  2 14  ? 116.481 119.863 111.799 1.00 20.02  ? 51  THR E  OG1 1 
ATOM   20182 C  CG2 . THR L  2 14  ? 117.629 121.804 112.682 1.00 12.81  ? 51  THR E  CG2 1 
ATOM   20183 N  N   . VAL L  2 15  ? 117.938 119.062 109.473 1.00 14.39  ? 52  VAL E  N   1 
ATOM   20184 C  CA  . VAL L  2 15  ? 118.484 118.042 108.529 1.00 16.20  ? 52  VAL E  CA  1 
ATOM   20185 C  C   . VAL L  2 15  ? 117.333 117.442 107.708 1.00 18.40  ? 52  VAL E  C   1 
ATOM   20186 O  O   . VAL L  2 15  ? 116.405 116.870 108.321 1.00 19.26  ? 52  VAL E  O   1 
ATOM   20187 C  CB  . VAL L  2 15  ? 119.246 116.954 109.306 1.00 13.25  ? 52  VAL E  CB  1 
ATOM   20188 C  CG1 . VAL L  2 15  ? 120.018 116.031 108.374 1.00 10.05  ? 52  VAL E  CG1 1 
ATOM   20189 C  CG2 . VAL L  2 15  ? 120.175 117.560 110.349 1.00 13.63  ? 52  VAL E  CG2 1 
ATOM   20190 N  N   . GLN L  2 16  ? 117.402 117.565 106.379 1.00 15.02  ? 53  GLN E  N   1 
ATOM   20191 C  CA  . GLN L  2 16  ? 116.349 117.001 105.495 1.00 15.58  ? 53  GLN E  CA  1 
ATOM   20192 C  C   . GLN L  2 16  ? 116.859 115.683 104.891 1.00 12.99  ? 53  GLN E  C   1 
ATOM   20193 O  O   . GLN L  2 16  ? 117.520 115.736 103.832 1.00 12.97  ? 53  GLN E  O   1 
ATOM   20194 C  CB  . GLN L  2 16  ? 115.971 118.026 104.426 1.00 15.35  ? 53  GLN E  CB  1 
ATOM   20195 C  CG  . GLN L  2 16  ? 114.765 118.883 104.794 1.00 19.13  ? 53  GLN E  CG  1 
ATOM   20196 C  CD  . GLN L  2 16  ? 114.933 120.343 104.435 1.00 17.79  ? 53  GLN E  CD  1 
ATOM   20197 O  OE1 . GLN L  2 16  ? 115.796 120.716 103.632 1.00 14.13  ? 53  GLN E  OE1 1 
ATOM   20198 N  NE2 . GLN L  2 16  ? 114.105 121.188 105.031 1.00 19.95  ? 53  GLN E  NE2 1 
ATOM   20199 N  N   . TRP L  2 17  ? 116.556 114.555 105.540 1.00 13.17  ? 54  TRP E  N   1 
ATOM   20200 C  CA  . TRP L  2 17  ? 117.024 113.228 105.060 1.00 10.50  ? 54  TRP E  CA  1 
ATOM   20201 C  C   . TRP L  2 17  ? 116.266 112.824 103.794 1.00 12.07  ? 54  TRP E  C   1 
ATOM   20202 O  O   . TRP L  2 17  ? 115.099 113.248 103.639 1.00 16.88  ? 54  TRP E  O   1 
ATOM   20203 C  CB  . TRP L  2 17  ? 116.830 112.170 106.155 1.00 12.42  ? 54  TRP E  CB  1 
ATOM   20204 C  CG  . TRP L  2 17  ? 117.049 112.675 107.557 1.00 10.77  ? 54  TRP E  CG  1 
ATOM   20205 C  CD1 . TRP L  2 17  ? 116.150 113.317 108.358 1.00 12.51  ? 54  TRP E  CD1 1 
ATOM   20206 C  CD2 . TRP L  2 17  ? 118.260 112.553 108.332 1.00 11.01  ? 54  TRP E  CD2 1 
ATOM   20207 N  NE1 . TRP L  2 17  ? 116.717 113.614 109.568 1.00 12.62  ? 54  TRP E  NE1 1 
ATOM   20208 C  CE2 . TRP L  2 17  ? 118.007 113.154 109.584 1.00 13.93  ? 54  TRP E  CE2 1 
ATOM   20209 C  CE3 . TRP L  2 17  ? 119.521 112.000 108.091 1.00 10.17  ? 54  TRP E  CE3 1 
ATOM   20210 C  CZ2 . TRP L  2 17  ? 118.973 113.216 110.584 1.00 12.25  ? 54  TRP E  CZ2 1 
ATOM   20211 C  CZ3 . TRP L  2 17  ? 120.473 112.062 109.083 1.00 10.74  ? 54  TRP E  CZ3 1 
ATOM   20212 C  CH2 . TRP L  2 17  ? 120.201 112.660 110.311 1.00 9.78   ? 54  TRP E  CH2 1 
ATOM   20213 N  N   . TYR L  2 18  ? 116.896 112.014 102.935 1.00 11.73  ? 55  TYR E  N   1 
ATOM   20214 C  CA  . TYR L  2 18  ? 116.223 111.529 101.696 1.00 13.43  ? 55  TYR E  CA  1 
ATOM   20215 C  C   . TYR L  2 18  ? 116.966 110.302 101.150 1.00 15.09  ? 55  TYR E  C   1 
ATOM   20216 O  O   . TYR L  2 18  ? 118.178 110.158 101.426 1.00 14.02  ? 55  TYR E  O   1 
ATOM   20217 C  CB  . TYR L  2 18  ? 116.103 112.653 100.660 1.00 13.97  ? 55  TYR E  CB  1 
ATOM   20218 C  CG  . TYR L  2 18  ? 117.409 113.245 100.148 1.00 15.28  ? 55  TYR E  CG  1 
ATOM   20219 C  CD1 . TYR L  2 18  ? 118.127 114.171 100.896 1.00 14.33  ? 55  TYR E  CD1 1 
ATOM   20220 C  CD2 . TYR L  2 18  ? 117.908 112.896 98.900  1.00 14.04  ? 55  TYR E  CD2 1 
ATOM   20221 C  CE1 . TYR L  2 18  ? 119.310 114.715 100.426 1.00 13.27  ? 55  TYR E  CE1 1 
ATOM   20222 C  CE2 . TYR L  2 18  ? 119.089 113.433 98.418  1.00 13.83  ? 55  TYR E  CE2 1 
ATOM   20223 C  CZ  . TYR L  2 18  ? 119.791 114.346 99.183  1.00 14.75  ? 55  TYR E  CZ  1 
ATOM   20224 O  OH  . TYR L  2 18  ? 120.957 114.869 98.706  1.00 16.53  ? 55  TYR E  OH  1 
ATOM   20225 N  N   . ASP L  2 19  ? 116.259 109.441 100.407 1.00 18.23  ? 56  ASP E  N   1 
ATOM   20226 C  CA  . ASP L  2 19  ? 116.873 108.222 99.803  1.00 17.25  ? 56  ASP E  CA  1 
ATOM   20227 C  C   . ASP L  2 19  ? 117.534 107.362 100.887 1.00 15.08  ? 56  ASP E  C   1 
ATOM   20228 O  O   . ASP L  2 19  ? 118.748 107.100 100.767 1.00 17.37  ? 56  ASP E  O   1 
ATOM   20229 C  CB  . ASP L  2 19  ? 117.861 108.566 98.698  1.00 21.89  ? 56  ASP E  CB  1 
ATOM   20230 C  CG  . ASP L  2 19  ? 117.464 109.716 97.785  1.00 29.25  ? 56  ASP E  CG  1 
ATOM   20231 O  OD1 . ASP L  2 19  ? 118.348 110.218 97.061  1.00 26.30  ? 56  ASP E  OD1 1 
ATOM   20232 O  OD2 . ASP L  2 19  ? 116.276 110.101 97.807  1.00 36.50  ? 56  ASP E  OD2 1 
ATOM   20233 N  N   . ILE L  2 20  ? 116.762 106.916 101.883 1.00 13.25  ? 57  ILE E  N   1 
ATOM   20234 C  CA  . ILE L  2 20  ? 117.348 106.127 103.010 1.00 13.44  ? 57  ILE E  CA  1 
ATOM   20235 C  C   . ILE L  2 20  ? 117.039 104.633 102.808 1.00 14.29  ? 57  ILE E  C   1 
ATOM   20236 O  O   . ILE L  2 20  ? 115.840 104.284 102.742 1.00 19.52  ? 57  ILE E  O   1 
ATOM   20237 C  CB  . ILE L  2 20  ? 116.848 106.643 104.372 1.00 12.18  ? 57  ILE E  CB  1 
ATOM   20238 C  CG1 . ILE L  2 20  ? 116.671 108.160 104.369 1.00 11.14  ? 57  ILE E  CG1 1 
ATOM   20239 C  CG2 . ILE L  2 20  ? 117.781 106.190 105.495 1.00 11.60  ? 57  ILE E  CG2 1 
ATOM   20240 C  CD1 . ILE L  2 20  ? 117.951 108.929 104.646 1.00 9.34   ? 57  ILE E  CD1 1 
ATOM   20241 N  N   . LYS L  2 21  ? 118.077 103.796 102.714 1.00 13.82  ? 58  LYS E  N   1 
ATOM   20242 C  CA  . LYS L  2 21  ? 117.901 102.349 102.529 1.00 14.12  ? 58  LYS E  CA  1 
ATOM   20243 C  C   . LYS L  2 21  ? 118.426 101.579 103.718 1.00 15.93  ? 58  LYS E  C   1 
ATOM   20244 O  O   . LYS L  2 21  ? 119.497 101.809 104.082 1.00 18.61  ? 58  LYS E  O   1 
ATOM   20245 C  CB  . LYS L  2 21  ? 118.554 101.877 101.241 1.00 15.54  ? 58  LYS E  CB  1 
ATOM   20246 C  CG  . LYS L  2 21  ? 118.637 102.853 100.113 1.00 19.87  ? 58  LYS E  CG  1 
ATOM   20247 C  CD  . LYS L  2 21  ? 118.171 102.215 98.820  1.00 28.79  ? 58  LYS E  CD  1 
ATOM   20248 C  CE  . LYS L  2 21  ? 117.835 103.269 97.825  1.00 36.47  ? 58  LYS E  CE  1 
ATOM   20249 N  NZ  . LYS L  2 21  ? 116.553 103.912 98.120  1.00 43.19  ? 58  LYS E  NZ  1 
ATOM   20250 N  N   . TRP L  2 22  ? 117.627 100.734 104.347 1.00 15.59  ? 59  TRP E  N   1 
ATOM   20251 C  CA  . TRP L  2 22  ? 118.023 99.806  105.397 1.00 15.71  ? 59  TRP E  CA  1 
ATOM   20252 C  C   . TRP L  2 22  ? 118.044 98.394  104.829 1.00 15.71  ? 59  TRP E  C   1 
ATOM   20253 O  O   . TRP L  2 22  ? 117.105 97.983  104.145 1.00 17.47  ? 59  TRP E  O   1 
ATOM   20254 C  CB  . TRP L  2 22  ? 117.036 99.871  106.567 1.00 15.39  ? 59  TRP E  CB  1 
ATOM   20255 C  CG  . TRP L  2 22  ? 116.913 101.202 107.249 1.00 13.47  ? 59  TRP E  CG  1 
ATOM   20256 C  CD1 . TRP L  2 22  ? 117.594 101.624 108.351 1.00 14.22  ? 59  TRP E  CD1 1 
ATOM   20257 C  CD2 . TRP L  2 22  ? 116.028 102.272 106.890 1.00 14.91  ? 59  TRP E  CD2 1 
ATOM   20258 N  NE1 . TRP L  2 22  ? 117.201 102.896 108.693 1.00 15.65  ? 59  TRP E  NE1 1 
ATOM   20259 C  CE2 . TRP L  2 22  ? 116.240 103.315 107.812 1.00 15.19  ? 59  TRP E  CE2 1 
ATOM   20260 C  CE3 . TRP L  2 22  ? 115.084 102.451 105.874 1.00 14.63  ? 59  TRP E  CE3 1 
ATOM   20261 C  CZ2 . TRP L  2 22  ? 115.543 104.520 107.749 1.00 14.14  ? 59  TRP E  CZ2 1 
ATOM   20262 C  CZ3 . TRP L  2 22  ? 114.393 103.647 105.813 1.00 13.08  ? 59  TRP E  CZ3 1 
ATOM   20263 C  CH2 . TRP L  2 22  ? 114.626 104.666 106.745 1.00 14.02  ? 59  TRP E  CH2 1 
ATOM   20264 N  N   . GLY L  2 23  ? 119.108 97.642  105.105 1.00 16.97  ? 60  GLY E  N   1 
ATOM   20265 C  CA  . GLY L  2 23  ? 119.130 96.276  104.635 1.00 21.23  ? 60  GLY E  CA  1 
ATOM   20266 C  C   . GLY L  2 23  ? 120.317 95.457  105.089 1.00 23.67  ? 60  GLY E  C   1 
ATOM   20267 O  O   . GLY L  2 23  ? 121.381 95.990  105.394 1.00 25.79  ? 60  GLY E  O   1 
ATOM   20268 N  N   . PRO L  2 24  ? 120.161 94.126  105.126 1.00 27.09  ? 61  PRO E  N   1 
ATOM   20269 C  CA  . PRO L  2 24  ? 118.949 93.353  104.798 1.00 27.37  ? 61  PRO E  CA  1 
ATOM   20270 C  C   . PRO L  2 24  ? 117.879 93.469  105.879 1.00 26.82  ? 61  PRO E  C   1 
ATOM   20271 O  O   . PRO L  2 24  ? 118.177 93.816  107.018 1.00 24.47  ? 61  PRO E  O   1 
ATOM   20272 C  CB  . PRO L  2 24  ? 119.462 91.910  104.674 1.00 26.07  ? 61  PRO E  CB  1 
ATOM   20273 C  CG  . PRO L  2 24  ? 120.777 91.869  105.380 1.00 24.97  ? 61  PRO E  CG  1 
ATOM   20274 C  CD  . PRO L  2 24  ? 121.326 93.266  105.401 1.00 26.97  ? 61  PRO E  CD  1 
ATOM   20275 N  N   . GLU L  2 25  ? 116.620 93.191  105.536 1.00 31.71  ? 62  GLU E  N   1 
ATOM   20276 C  CA  . GLU L  2 25  ? 115.543 93.287  106.516 1.00 34.94  ? 62  GLU E  CA  1 
ATOM   20277 C  C   . GLU L  2 25  ? 115.732 92.279  107.644 1.00 31.15  ? 62  GLU E  C   1 
ATOM   20278 O  O   . GLU L  2 25  ? 115.578 92.616  108.824 1.00 29.75  ? 62  GLU E  O   1 
ATOM   20279 C  CB  . GLU L  2 25  ? 114.191 93.084  105.829 1.00 39.33  ? 62  GLU E  CB  1 
ATOM   20280 C  CG  . GLU L  2 25  ? 113.050 92.765  106.784 1.00 44.40  ? 62  GLU E  CG  1 
ATOM   20281 C  CD  . GLU L  2 25  ? 111.781 93.527  106.455 1.00 53.52  ? 62  GLU E  CD  1 
ATOM   20282 O  OE1 . GLU L  2 25  ? 111.487 93.707  105.255 1.00 57.01  ? 62  GLU E  OE1 1 
ATOM   20283 O  OE2 . GLU L  2 25  ? 111.077 93.946  107.398 1.00 55.41  ? 62  GLU E  OE2 1 
ATOM   20284 N  N   . VAL L  2 26  ? 116.070 91.040  107.301 1.00 29.83  ? 63  VAL E  N   1 
ATOM   20285 C  CA  . VAL L  2 26  ? 116.296 89.981  108.276 1.00 30.29  ? 63  VAL E  CA  1 
ATOM   20286 C  C   . VAL L  2 26  ? 117.719 89.478  108.085 1.00 30.07  ? 63  VAL E  C   1 
ATOM   20287 O  O   . VAL L  2 26  ? 118.087 89.025  106.995 1.00 27.17  ? 63  VAL E  O   1 
ATOM   20288 C  CB  . VAL L  2 26  ? 115.279 88.841  108.129 1.00 33.87  ? 63  VAL E  CB  1 
ATOM   20289 C  CG1 . VAL L  2 26  ? 115.549 87.759  109.159 1.00 33.01  ? 63  VAL E  CG1 1 
ATOM   20290 C  CG2 . VAL L  2 26  ? 113.864 89.373  108.269 1.00 39.97  ? 63  VAL E  CG2 1 
ATOM   20291 N  N   . THR L  2 27  ? 118.521 89.555  109.143 1.00 31.26  ? 64  THR E  N   1 
ATOM   20292 C  CA  . THR L  2 27  ? 119.908 89.116  109.117 1.00 33.09  ? 64  THR E  CA  1 
ATOM   20293 C  C   . THR L  2 27  ? 120.193 88.243  110.331 1.00 36.03  ? 64  THR E  C   1 
ATOM   20294 O  O   . THR L  2 27  ? 119.602 88.435  111.397 1.00 36.89  ? 64  THR E  O   1 
ATOM   20295 C  CB  . THR L  2 27  ? 120.871 90.309  109.098 1.00 32.39  ? 64  THR E  CB  1 
ATOM   20296 O  OG1 . THR L  2 27  ? 122.203 89.855  109.360 1.00 33.09  ? 64  THR E  OG1 1 
ATOM   20297 C  CG2 . THR L  2 27  ? 120.479 91.326  110.154 1.00 29.62  ? 64  THR E  CG2 1 
ATOM   20298 N  N   . LYS L  2 28  ? 121.096 87.283  110.163 1.00 35.51  ? 65  LYS E  N   1 
ATOM   20299 C  CA  . LYS L  2 28  ? 121.505 86.436  111.273 1.00 38.09  ? 65  LYS E  CA  1 
ATOM   20300 C  C   . LYS L  2 28  ? 122.618 87.103  112.070 1.00 37.07  ? 65  LYS E  C   1 
ATOM   20301 O  O   . LYS L  2 28  ? 123.265 88.046  111.606 1.00 41.61  ? 65  LYS E  O   1 
ATOM   20302 C  CB  . LYS L  2 28  ? 121.972 85.069  110.773 1.00 43.30  ? 65  LYS E  CB  1 
ATOM   20303 C  CG  . LYS L  2 28  ? 120.921 84.296  109.992 1.00 51.50  ? 65  LYS E  CG  1 
ATOM   20304 C  CD  . LYS L  2 28  ? 121.445 82.954  109.481 1.00 56.65  ? 65  LYS E  CD  1 
ATOM   20305 C  CE  . LYS L  2 28  ? 121.469 81.878  110.568 1.00 61.75  ? 65  LYS E  CE  1 
ATOM   20306 N  NZ  . LYS L  2 28  ? 122.492 82.096  111.629 1.00 64.53  ? 65  LYS E  NZ  1 
ATOM   20307 N  N   . VAL L  2 29  ? 122.829 86.604  113.291 1.00 32.73  ? 66  VAL E  N   1 
ATOM   20308 C  CA  . VAL L  2 29  ? 123.903 87.116  114.133 1.00 28.65  ? 66  VAL E  CA  1 
ATOM   20309 C  C   . VAL L  2 29  ? 125.236 86.872  113.442 1.00 30.63  ? 66  VAL E  C   1 
ATOM   20310 O  O   . VAL L  2 29  ? 125.436 85.836  112.794 1.00 36.13  ? 66  VAL E  O   1 
ATOM   20311 C  CB  . VAL L  2 29  ? 123.844 86.458  115.521 1.00 27.26  ? 66  VAL E  CB  1 
ATOM   20312 C  CG1 . VAL L  2 29  ? 125.075 86.801  116.344 1.00 26.51  ? 66  VAL E  CG1 1 
ATOM   20313 C  CG2 . VAL L  2 29  ? 122.585 86.884  116.254 1.00 30.45  ? 66  VAL E  CG2 1 
ATOM   20314 N  N   . ASN L  2 30  ? 126.145 87.845  113.555 1.00 28.68  ? 67  ASN E  N   1 
ATOM   20315 C  CA  . ASN L  2 30  ? 127.489 87.864  112.967 1.00 29.03  ? 67  ASN E  CA  1 
ATOM   20316 C  C   . ASN L  2 30  ? 127.458 88.123  111.466 1.00 30.46  ? 67  ASN E  C   1 
ATOM   20317 O  O   . ASN L  2 30  ? 128.458 87.855  110.784 1.00 29.78  ? 67  ASN E  O   1 
ATOM   20318 C  CB  . ASN L  2 30  ? 128.277 86.576  113.233 1.00 27.14  ? 67  ASN E  CB  1 
ATOM   20319 C  CG  . ASN L  2 30  ? 128.573 86.368  114.705 1.00 25.77  ? 67  ASN E  CG  1 
ATOM   20320 O  OD1 . ASN L  2 30  ? 128.788 87.324  115.448 1.00 25.58  ? 67  ASN E  OD1 1 
ATOM   20321 N  ND2 . ASN L  2 30  ? 128.585 85.112  115.133 1.00 23.87  ? 67  ASN E  ND2 1 
ATOM   20322 N  N   . GLU L  2 31  ? 126.355 88.632  110.928 1.00 29.34  ? 68  GLU E  N   1 
ATOM   20323 C  CA  . GLU L  2 31  ? 126.262 89.006  109.526 1.00 27.76  ? 68  GLU E  CA  1 
ATOM   20324 C  C   . GLU L  2 31  ? 126.261 90.524  109.386 1.00 24.14  ? 68  GLU E  C   1 
ATOM   20325 O  O   . GLU L  2 31  ? 126.001 91.259  110.342 1.00 24.69  ? 68  GLU E  O   1 
ATOM   20326 C  CB  . GLU L  2 31  ? 125.008 88.413  108.874 1.00 30.18  ? 68  GLU E  CB  1 
ATOM   20327 C  CG  . GLU L  2 31  ? 125.025 86.899  108.752 1.00 37.45  ? 68  GLU E  CG  1 
ATOM   20328 C  CD  . GLU L  2 31  ? 123.795 86.358  108.050 1.00 47.21  ? 68  GLU E  CD  1 
ATOM   20329 O  OE1 . GLU L  2 31  ? 123.622 85.122  108.016 1.00 56.11  ? 68  GLU E  OE1 1 
ATOM   20330 O  OE2 . GLU L  2 31  ? 123.000 87.169  107.531 1.00 44.82  ? 68  GLU E  OE2 1 
ATOM   20331 N  N   . ASN L  2 32  ? 126.560 90.984  108.175 1.00 22.06  ? 69  ASN E  N   1 
ATOM   20332 C  CA  . ASN L  2 32  ? 126.721 92.404  107.900 1.00 19.81  ? 69  ASN E  CA  1 
ATOM   20333 C  C   . ASN L  2 32  ? 125.392 93.047  107.519 1.00 21.01  ? 69  ASN E  C   1 
ATOM   20334 O  O   . ASN L  2 32  ? 124.511 92.409  106.936 1.00 19.79  ? 69  ASN E  O   1 
ATOM   20335 C  CB  . ASN L  2 32  ? 127.739 92.620  106.779 1.00 25.10  ? 69  ASN E  CB  1 
ATOM   20336 C  CG  . ASN L  2 32  ? 129.125 92.128  107.147 1.00 30.26  ? 69  ASN E  CG  1 
ATOM   20337 O  OD1 . ASN L  2 32  ? 129.539 92.206  108.303 1.00 33.82  ? 69  ASN E  OD1 1 
ATOM   20338 N  ND2 . ASN L  2 32  ? 129.852 91.617  106.161 1.00 37.47  ? 69  ASN E  ND2 1 
ATOM   20339 N  N   . ALA L  2 33  ? 125.260 94.327  107.859 1.00 22.79  ? 70  ALA E  N   1 
ATOM   20340 C  CA  . ALA L  2 33  ? 124.084 95.121  107.534 1.00 18.96  ? 70  ALA E  CA  1 
ATOM   20341 C  C   . ALA L  2 33  ? 124.529 96.533  107.182 1.00 21.20  ? 70  ALA E  C   1 
ATOM   20342 O  O   . ALA L  2 33  ? 125.643 96.954  107.503 1.00 22.65  ? 70  ALA E  O   1 
ATOM   20343 C  CB  . ALA L  2 33  ? 123.077 95.140  108.690 1.00 16.28  ? 70  ALA E  CB  1 
ATOM   20344 N  N   . LYS L  2 34  ? 123.638 97.274  106.528 1.00 22.09  ? 71  LYS E  N   1 
ATOM   20345 C  CA  . LYS L  2 34  ? 123.971 98.594  106.020 1.00 18.52  ? 71  LYS E  CA  1 
ATOM   20346 C  C   . LYS L  2 34  ? 122.759 99.511  106.089 1.00 18.67  ? 71  LYS E  C   1 
ATOM   20347 O  O   . LYS L  2 34  ? 121.628 99.118  105.770 1.00 17.17  ? 71  LYS E  O   1 
ATOM   20348 C  CB  . LYS L  2 34  ? 124.490 98.527  104.579 1.00 19.96  ? 71  LYS E  CB  1 
ATOM   20349 C  CG  . LYS L  2 34  ? 125.616 99.503  104.283 1.00 20.95  ? 71  LYS E  CG  1 
ATOM   20350 C  CD  . LYS L  2 34  ? 126.313 99.172  102.974 1.00 23.18  ? 71  LYS E  CD  1 
ATOM   20351 C  CE  . LYS L  2 34  ? 125.309 98.890  101.869 1.00 25.08  ? 71  LYS E  CE  1 
ATOM   20352 N  NZ  . LYS L  2 34  ? 125.759 99.430  100.558 1.00 25.72  ? 71  LYS E  NZ  1 
ATOM   20353 N  N   . ILE L  2 35  ? 123.021 100.745 106.508 1.00 18.47  ? 72  ILE E  N   1 
ATOM   20354 C  CA  . ILE L  2 35  ? 122.043 101.833 106.466 1.00 14.88  ? 72  ILE E  CA  1 
ATOM   20355 C  C   . ILE L  2 35  ? 122.670 102.943 105.629 1.00 16.03  ? 72  ILE E  C   1 
ATOM   20356 O  O   . ILE L  2 35  ? 123.681 103.537 106.005 1.00 16.12  ? 72  ILE E  O   1 
ATOM   20357 C  CB  . ILE L  2 35  ? 121.656 102.332 107.860 1.00 17.36  ? 72  ILE E  CB  1 
ATOM   20358 C  CG1 . ILE L  2 35  ? 121.271 101.157 108.764 1.00 16.20  ? 72  ILE E  CG1 1 
ATOM   20359 C  CG2 . ILE L  2 35  ? 120.527 103.348 107.770 1.00 14.48  ? 72  ILE E  CG2 1 
ATOM   20360 C  CD1 . ILE L  2 35  ? 120.810 101.573 110.144 1.00 13.57  ? 72  ILE E  CD1 1 
ATOM   20361 N  N   . THR L  2 36  ? 122.068 103.238 104.484 1.00 17.02  ? 73  THR E  N   1 
ATOM   20362 C  CA  . THR L  2 36  ? 122.595 104.251 103.580 1.00 14.92  ? 73  THR E  CA  1 
ATOM   20363 C  C   . THR L  2 36  ? 121.566 105.360 103.397 1.00 14.08  ? 73  THR E  C   1 
ATOM   20364 O  O   . THR L  2 36  ? 120.368 105.151 103.592 1.00 15.59  ? 73  THR E  O   1 
ATOM   20365 C  CB  . THR L  2 36  ? 122.954 103.623 102.230 1.00 16.29  ? 73  THR E  CB  1 
ATOM   20366 O  OG1 . THR L  2 36  ? 123.733 102.441 102.452 1.00 18.39  ? 73  THR E  OG1 1 
ATOM   20367 C  CG2 . THR L  2 36  ? 123.774 104.581 101.379 1.00 21.93  ? 73  THR E  CG2 1 
ATOM   20368 N  N   . GLY L  2 37  ? 122.036 106.553 103.050 1.00 13.02  ? 74  GLY E  N   1 
ATOM   20369 C  CA  . GLY L  2 37  ? 121.093 107.628 102.793 1.00 9.99   ? 74  GLY E  CA  1 
ATOM   20370 C  C   . GLY L  2 37  ? 121.798 108.909 102.417 1.00 10.67  ? 74  GLY E  C   1 
ATOM   20371 O  O   . GLY L  2 37  ? 123.024 108.957 102.294 1.00 13.35  ? 74  GLY E  O   1 
ATOM   20372 N  N   . LYS L  2 38  ? 120.999 109.959 102.222 1.00 10.72  ? 75  LYS E  N   1 
ATOM   20373 C  CA  . LYS L  2 38  ? 121.539 111.291 102.006 1.00 10.58  ? 75  LYS E  CA  1 
ATOM   20374 C  C   . LYS L  2 38  ? 120.738 112.278 102.838 1.00 11.13  ? 75  LYS E  C   1 
ATOM   20375 O  O   . LYS L  2 38  ? 119.587 112.025 103.199 1.00 12.93  ? 75  LYS E  O   1 
ATOM   20376 C  CB  . LYS L  2 38  ? 121.505 111.706 100.525 1.00 11.06  ? 75  LYS E  CB  1 
ATOM   20377 C  CG  . LYS L  2 38  ? 121.594 110.560 99.533  1.00 12.06  ? 75  LYS E  CG  1 
ATOM   20378 C  CD  . LYS L  2 38  ? 122.005 111.056 98.158  1.00 13.22  ? 75  LYS E  CD  1 
ATOM   20379 C  CE  . LYS L  2 38  ? 122.282 109.901 97.214  1.00 20.47  ? 75  LYS E  CE  1 
ATOM   20380 N  NZ  . LYS L  2 38  ? 121.022 109.292 96.707  1.00 20.45  ? 75  LYS E  NZ  1 
ATOM   20381 N  N   . PHE L  2 39  ? 121.357 113.414 103.144 1.00 10.50  ? 76  PHE E  N   1 
ATOM   20382 C  CA  . PHE L  2 39  ? 120.659 114.449 103.888 1.00 10.68  ? 76  PHE E  CA  1 
ATOM   20383 C  C   . PHE L  2 39  ? 121.116 115.820 103.417 1.00 11.84  ? 76  PHE E  C   1 
ATOM   20384 O  O   . PHE L  2 39  ? 122.285 116.028 103.079 1.00 11.75  ? 76  PHE E  O   1 
ATOM   20385 C  CB  . PHE L  2 39  ? 120.862 114.309 105.404 1.00 8.50   ? 76  PHE E  CB  1 
ATOM   20386 C  CG  . PHE L  2 39  ? 122.300 114.332 105.837 1.00 9.51   ? 76  PHE E  CG  1 
ATOM   20387 C  CD1 . PHE L  2 39  ? 123.049 113.168 105.864 1.00 9.88   ? 76  PHE E  CD1 1 
ATOM   20388 C  CD2 . PHE L  2 39  ? 122.897 115.515 106.237 1.00 8.99   ? 76  PHE E  CD2 1 
ATOM   20389 C  CE1 . PHE L  2 39  ? 124.367 113.186 106.271 1.00 9.04   ? 76  PHE E  CE1 1 
ATOM   20390 C  CE2 . PHE L  2 39  ? 124.216 115.539 106.643 1.00 9.83   ? 76  PHE E  CE2 1 
ATOM   20391 C  CZ  . PHE L  2 39  ? 124.950 114.373 106.661 1.00 9.26   ? 76  PHE E  CZ  1 
ATOM   20392 N  N   . HIS L  2 40  ? 120.171 116.751 103.403 1.00 13.40  ? 77  HIS E  N   1 
ATOM   20393 C  CA  . HIS L  2 40  ? 120.417 118.142 103.057 1.00 9.39   ? 77  HIS E  CA  1 
ATOM   20394 C  C   . HIS L  2 40  ? 120.288 118.979 104.321 1.00 11.06  ? 77  HIS E  C   1 
ATOM   20395 O  O   . HIS L  2 40  ? 119.325 118.820 105.083 1.00 12.31  ? 77  HIS E  O   1 
ATOM   20396 C  CB  . HIS L  2 40  ? 119.435 118.621 101.986 1.00 10.09  ? 77  HIS E  CB  1 
ATOM   20397 C  CG  . HIS L  2 40  ? 119.509 120.089 101.708 1.00 13.69  ? 77  HIS E  CG  1 
ATOM   20398 N  ND1 . HIS L  2 40  ? 120.447 120.642 100.861 1.00 12.62  ? 77  HIS E  ND1 1 
ATOM   20399 C  CD2 . HIS L  2 40  ? 118.765 121.122 102.167 1.00 13.18  ? 77  HIS E  CD2 1 
ATOM   20400 C  CE1 . HIS L  2 40  ? 120.274 121.950 100.809 1.00 11.11  ? 77  HIS E  CE1 1 
ATOM   20401 N  NE2 . HIS L  2 40  ? 119.260 122.267 101.594 1.00 11.55  ? 77  HIS E  NE2 1 
ATOM   20402 N  N   . LEU L  2 41  ? 121.266 119.848 104.554 1.00 11.22  ? 78  LEU E  N   1 
ATOM   20403 C  CA  . LEU L  2 41  ? 121.187 120.800 105.655 1.00 11.35  ? 78  LEU E  CA  1 
ATOM   20404 C  C   . LEU L  2 41  ? 120.444 122.037 105.172 1.00 12.44  ? 78  LEU E  C   1 
ATOM   20405 O  O   . LEU L  2 41  ? 120.936 122.766 104.306 1.00 11.38  ? 78  LEU E  O   1 
ATOM   20406 C  CB  . LEU L  2 41  ? 122.585 121.149 106.155 1.00 12.79  ? 78  LEU E  CB  1 
ATOM   20407 C  CG  . LEU L  2 41  ? 123.411 119.980 106.698 1.00 12.65  ? 78  LEU E  CG  1 
ATOM   20408 C  CD1 . LEU L  2 41  ? 124.586 120.488 107.511 1.00 12.92  ? 78  LEU E  CD1 1 
ATOM   20409 C  CD2 . LEU L  2 41  ? 122.557 119.033 107.528 1.00 12.17  ? 78  LEU E  CD2 1 
ATOM   20410 N  N   . ALA L  2 42  ? 119.256 122.270 105.726 1.00 16.61  ? 79  ALA E  N   1 
ATOM   20411 C  CA  . ALA L  2 42  ? 118.378 123.309 105.207 1.00 12.32  ? 79  ALA E  CA  1 
ATOM   20412 C  C   . ALA L  2 42  ? 118.988 124.693 105.400 1.00 13.83  ? 79  ALA E  C   1 
ATOM   20413 O  O   . ALA L  2 42  ? 119.607 124.990 106.426 1.00 17.83  ? 79  ALA E  O   1 
ATOM   20414 C  CB  . ALA L  2 42  ? 117.013 123.241 105.889 1.00 12.44  ? 79  ALA E  CB  1 
ATOM   20415 N  N   . GLU L  2 43  ? 118.802 125.546 104.389 1.00 13.68  ? 80  GLU E  N   1 
ATOM   20416 C  CA  . GLU L  2 43  ? 119.284 126.920 104.478 1.00 14.53  ? 80  GLU E  CA  1 
ATOM   20417 C  C   . GLU L  2 43  ? 118.557 127.686 105.574 1.00 18.50  ? 80  GLU E  C   1 
ATOM   20418 O  O   . GLU L  2 43  ? 119.140 128.565 106.220 1.00 21.82  ? 80  GLU E  O   1 
ATOM   20419 C  CB  . GLU L  2 43  ? 119.120 127.618 103.130 1.00 14.42  ? 80  GLU E  CB  1 
ATOM   20420 C  CG  . GLU L  2 43  ? 119.914 126.977 102.005 1.00 17.50  ? 80  GLU E  CG  1 
ATOM   20421 C  CD  . GLU L  2 43  ? 119.082 126.020 101.174 1.00 17.34  ? 80  GLU E  CD  1 
ATOM   20422 O  OE1 . GLU L  2 43  ? 117.851 125.971 101.376 1.00 19.98  ? 80  GLU E  OE1 1 
ATOM   20423 O  OE2 . GLU L  2 43  ? 119.659 125.313 100.322 1.00 18.11  ? 80  GLU E  OE2 1 
ATOM   20424 N  N   . ASP L  2 44  ? 117.283 127.367 105.797 1.00 19.98  ? 81  ASP E  N   1 
ATOM   20425 C  CA  . ASP L  2 44  ? 116.517 127.957 106.886 1.00 16.68  ? 81  ASP E  CA  1 
ATOM   20426 C  C   . ASP L  2 44  ? 116.801 127.231 108.194 1.00 18.67  ? 81  ASP E  C   1 
ATOM   20427 O  O   . ASP L  2 44  ? 115.876 126.746 108.853 1.00 25.06  ? 81  ASP E  O   1 
ATOM   20428 C  CB  . ASP L  2 44  ? 115.020 127.911 106.574 1.00 19.93  ? 81  ASP E  CB  1 
ATOM   20429 C  CG  . ASP L  2 44  ? 114.242 128.999 107.284 1.00 23.96  ? 81  ASP E  CG  1 
ATOM   20430 O  OD1 . ASP L  2 44  ? 114.748 130.136 107.376 1.00 26.45  ? 81  ASP E  OD1 1 
ATOM   20431 O  OD2 . ASP L  2 44  ? 113.120 128.714 107.753 1.00 23.57  ? 81  ASP E  OD2 1 
ATOM   20432 N  N   . TRP L  2 45  ? 118.074 127.147 108.574 1.00 17.16  ? 82  TRP E  N   1 
ATOM   20433 C  CA  . TRP L  2 45  ? 118.463 126.492 109.815 1.00 17.12  ? 82  TRP E  CA  1 
ATOM   20434 C  C   . TRP L  2 45  ? 117.922 127.314 110.978 1.00 21.03  ? 82  TRP E  C   1 
ATOM   20435 O  O   . TRP L  2 45  ? 118.208 128.515 111.072 1.00 22.07  ? 82  TRP E  O   1 
ATOM   20436 C  CB  . TRP L  2 45  ? 119.985 126.351 109.897 1.00 19.26  ? 82  TRP E  CB  1 
ATOM   20437 C  CG  . TRP L  2 45  ? 120.468 125.449 110.996 1.00 20.41  ? 82  TRP E  CG  1 
ATOM   20438 C  CD1 . TRP L  2 45  ? 120.711 125.795 112.292 1.00 19.10  ? 82  TRP E  CD1 1 
ATOM   20439 C  CD2 . TRP L  2 45  ? 120.800 124.059 110.883 1.00 23.14  ? 82  TRP E  CD2 1 
ATOM   20440 N  NE1 . TRP L  2 45  ? 121.156 124.703 112.999 1.00 18.84  ? 82  TRP E  NE1 1 
ATOM   20441 C  CE2 . TRP L  2 45  ? 121.221 123.626 112.156 1.00 19.99  ? 82  TRP E  CE2 1 
ATOM   20442 C  CE3 . TRP L  2 45  ? 120.775 123.138 109.832 1.00 18.00  ? 82  TRP E  CE3 1 
ATOM   20443 C  CZ2 . TRP L  2 45  ? 121.614 122.313 112.406 1.00 17.67  ? 82  TRP E  CZ2 1 
ATOM   20444 C  CZ3 . TRP L  2 45  ? 121.168 121.835 110.082 1.00 14.39  ? 82  TRP E  CZ3 1 
ATOM   20445 C  CH2 . TRP L  2 45  ? 121.579 121.434 111.358 1.00 16.51  ? 82  TRP E  CH2 1 
ATOM   20446 N  N   . PRO L  2 46  ? 117.131 126.716 111.867 1.00 21.14  ? 83  PRO E  N   1 
ATOM   20447 C  CA  . PRO L  2 46  ? 116.517 127.497 112.949 1.00 20.08  ? 83  PRO E  CA  1 
ATOM   20448 C  C   . PRO L  2 46  ? 117.562 128.075 113.891 1.00 19.10  ? 83  PRO E  C   1 
ATOM   20449 O  O   . PRO L  2 46  ? 118.639 127.508 114.082 1.00 23.15  ? 83  PRO E  O   1 
ATOM   20450 C  CB  . PRO L  2 46  ? 115.618 126.476 113.658 1.00 21.83  ? 83  PRO E  CB  1 
ATOM   20451 C  CG  . PRO L  2 46  ? 116.124 125.140 113.224 1.00 21.01  ? 83  PRO E  CG  1 
ATOM   20452 C  CD  . PRO L  2 46  ? 116.651 125.326 111.844 1.00 20.04  ? 83  PRO E  CD  1 
ATOM   20453 N  N   . ARG L  2 47  ? 117.230 129.228 114.475 1.00 21.79  ? 84  ARG E  N   1 
ATOM   20454 C  CA  . ARG L  2 47  ? 118.129 129.886 115.418 1.00 25.38  ? 84  ARG E  CA  1 
ATOM   20455 C  C   . ARG L  2 47  ? 118.318 129.043 116.674 1.00 25.44  ? 84  ARG E  C   1 
ATOM   20456 O  O   . ARG L  2 47  ? 119.386 129.054 117.294 1.00 25.67  ? 84  ARG E  O   1 
ATOM   20457 C  CB  . ARG L  2 47  ? 117.583 131.269 115.775 1.00 24.72  ? 84  ARG E  CB  1 
ATOM   20458 C  CG  . ARG L  2 47  ? 118.511 132.096 116.645 1.00 23.78  ? 84  ARG E  CG  1 
ATOM   20459 C  CD  . ARG L  2 47  ? 117.724 132.901 117.663 1.00 23.55  ? 84  ARG E  CD  1 
ATOM   20460 N  NE  . ARG L  2 47  ? 118.527 133.247 118.830 1.00 24.00  ? 84  ARG E  NE  1 
ATOM   20461 C  CZ  . ARG L  2 47  ? 118.473 134.415 119.453 1.00 26.93  ? 84  ARG E  CZ  1 
ATOM   20462 N  NH1 . ARG L  2 47  ? 117.657 135.376 119.052 1.00 28.16  ? 84  ARG E  NH1 1 
ATOM   20463 N  NH2 . ARG L  2 47  ? 119.257 134.625 120.507 1.00 27.44  ? 84  ARG E  NH2 1 
ATOM   20464 N  N   . ALA L  2 48  ? 117.275 128.308 117.067 1.00 28.52  ? 85  ALA E  N   1 
ATOM   20465 C  CA  . ALA L  2 48  ? 117.343 127.480 118.265 1.00 27.26  ? 85  ALA E  CA  1 
ATOM   20466 C  C   . ALA L  2 48  ? 118.399 126.391 118.131 1.00 29.65  ? 85  ALA E  C   1 
ATOM   20467 O  O   . ALA L  2 48  ? 119.126 126.090 119.084 1.00 41.75  ? 85  ALA E  O   1 
ATOM   20468 C  CB  . ALA L  2 48  ? 115.968 126.869 118.549 1.00 25.41  ? 85  ALA E  CB  1 
ATOM   20469 N  N   . ALA L  2 49  ? 118.494 125.786 116.950 1.00 24.05  ? 86  ALA E  N   1 
ATOM   20470 C  CA  . ALA L  2 49  ? 119.510 124.775 116.697 1.00 22.90  ? 86  ALA E  CA  1 
ATOM   20471 C  C   . ALA L  2 49  ? 120.815 125.443 116.284 1.00 27.12  ? 86  ALA E  C   1 
ATOM   20472 O  O   . ALA L  2 49  ? 120.837 126.268 115.365 1.00 32.55  ? 86  ALA E  O   1 
ATOM   20473 C  CB  . ALA L  2 49  ? 119.042 123.807 115.611 1.00 23.56  ? 86  ALA E  CB  1 
ATOM   20474 N  N   . ALA L  2 50  ? 121.900 125.087 116.965 1.00 29.52  ? 87  ALA E  N   1 
ATOM   20475 C  CA  . ALA L  2 50  ? 123.195 125.674 116.664 1.00 28.48  ? 87  ALA E  CA  1 
ATOM   20476 C  C   . ALA L  2 50  ? 123.718 125.169 115.323 1.00 31.79  ? 87  ALA E  C   1 
ATOM   20477 O  O   . ALA L  2 50  ? 123.267 124.151 114.789 1.00 35.48  ? 87  ALA E  O   1 
ATOM   20478 C  CB  . ALA L  2 50  ? 124.199 125.361 117.771 1.00 35.24  ? 87  ALA E  CB  1 
ATOM   20479 N  N   . GLN L  2 51  ? 124.684 125.904 114.776 1.00 31.89  ? 88  GLN E  N   1 
ATOM   20480 C  CA  . GLN L  2 51  ? 125.253 125.540 113.490 1.00 29.66  ? 88  GLN E  CA  1 
ATOM   20481 C  C   . GLN L  2 51  ? 126.007 124.215 113.605 1.00 27.70  ? 88  GLN E  C   1 
ATOM   20482 O  O   . GLN L  2 51  ? 126.679 123.957 114.607 1.00 30.16  ? 88  GLN E  O   1 
ATOM   20483 C  CB  . GLN L  2 51  ? 126.190 126.636 112.990 1.00 32.12  ? 88  GLN E  CB  1 
ATOM   20484 C  CG  . GLN L  2 51  ? 125.648 128.045 113.171 1.00 37.37  ? 88  GLN E  CG  1 
ATOM   20485 C  CD  . GLN L  2 51  ? 125.285 128.708 111.857 1.00 41.62  ? 88  GLN E  CD  1 
ATOM   20486 O  OE1 . GLN L  2 51  ? 124.292 128.352 111.223 1.00 40.68  ? 88  GLN E  OE1 1 
ATOM   20487 N  NE2 . GLN L  2 51  ? 126.091 129.677 111.441 1.00 43.68  ? 88  GLN E  NE2 1 
ATOM   20488 N  N   . PRO L  2 52  ? 125.910 123.355 112.591 1.00 25.50  ? 89  PRO E  N   1 
ATOM   20489 C  CA  . PRO L  2 52  ? 126.566 122.042 112.669 1.00 22.85  ? 89  PRO E  CA  1 
ATOM   20490 C  C   . PRO L  2 52  ? 128.074 122.112 112.484 1.00 22.57  ? 89  PRO E  C   1 
ATOM   20491 O  O   . PRO L  2 52  ? 128.619 121.521 111.547 1.00 23.09  ? 89  PRO E  O   1 
ATOM   20492 C  CB  . PRO L  2 52  ? 125.897 121.259 111.533 1.00 17.37  ? 89  PRO E  CB  1 
ATOM   20493 C  CG  . PRO L  2 52  ? 125.498 122.304 110.559 1.00 17.81  ? 89  PRO E  CG  1 
ATOM   20494 C  CD  . PRO L  2 52  ? 125.067 123.476 111.391 1.00 22.45  ? 89  PRO E  CD  1 
ATOM   20495 N  N   . ASP L  2 53  ? 128.758 122.828 113.374 1.00 21.79  ? 90  ASP E  N   1 
ATOM   20496 C  CA  . ASP L  2 53  ? 130.211 122.913 113.324 1.00 25.21  ? 90  ASP E  CA  1 
ATOM   20497 C  C   . ASP L  2 53  ? 130.895 121.697 113.934 1.00 26.08  ? 90  ASP E  C   1 
ATOM   20498 O  O   . ASP L  2 53  ? 132.100 121.517 113.730 1.00 28.29  ? 90  ASP E  O   1 
ATOM   20499 C  CB  . ASP L  2 53  ? 130.686 124.183 114.032 1.00 27.41  ? 90  ASP E  CB  1 
ATOM   20500 C  CG  . ASP L  2 53  ? 130.099 125.441 113.426 1.00 37.59  ? 90  ASP E  CG  1 
ATOM   20501 O  OD1 . ASP L  2 53  ? 129.925 125.484 112.190 1.00 35.70  ? 90  ASP E  OD1 1 
ATOM   20502 O  OD2 . ASP L  2 53  ? 129.809 126.385 114.188 1.00 43.43  ? 90  ASP E  OD2 1 
ATOM   20503 N  N   . PHE L  2 54  ? 130.161 120.869 114.676 1.00 22.18  ? 91  PHE E  N   1 
ATOM   20504 C  CA  . PHE L  2 54  ? 130.672 119.605 115.212 1.00 18.60  ? 91  PHE E  CA  1 
ATOM   20505 C  C   . PHE L  2 54  ? 129.525 118.603 115.098 1.00 20.58  ? 91  PHE E  C   1 
ATOM   20506 O  O   . PHE L  2 54  ? 128.678 118.508 115.990 1.00 19.02  ? 91  PHE E  O   1 
ATOM   20507 C  CB  . PHE L  2 54  ? 131.160 119.754 116.647 1.00 24.11  ? 91  PHE E  CB  1 
ATOM   20508 C  CG  . PHE L  2 54  ? 132.587 120.211 116.758 1.00 31.72  ? 91  PHE E  CG  1 
ATOM   20509 C  CD1 . PHE L  2 54  ? 133.617 119.441 116.244 1.00 32.29  ? 91  PHE E  CD1 1 
ATOM   20510 C  CD2 . PHE L  2 54  ? 132.900 121.410 117.380 1.00 31.18  ? 91  PHE E  CD2 1 
ATOM   20511 C  CE1 . PHE L  2 54  ? 134.930 119.858 116.343 1.00 34.57  ? 91  PHE E  CE1 1 
ATOM   20512 C  CE2 . PHE L  2 54  ? 134.212 121.832 117.483 1.00 30.71  ? 91  PHE E  CE2 1 
ATOM   20513 C  CZ  . PHE L  2 54  ? 135.228 121.055 116.965 1.00 34.34  ? 91  PHE E  CZ  1 
ATOM   20514 N  N   . SER L  2 55  ? 129.500 117.865 113.990 1.00 21.63  ? 92  SER E  N   1 
ATOM   20515 C  CA  . SER L  2 55  ? 128.416 116.944 113.679 1.00 14.83  ? 92  SER E  CA  1 
ATOM   20516 C  C   . SER L  2 55  ? 128.931 115.514 113.721 1.00 15.80  ? 92  SER E  C   1 
ATOM   20517 O  O   . SER L  2 55  ? 129.935 115.192 113.078 1.00 17.24  ? 92  SER E  O   1 
ATOM   20518 C  CB  . SER L  2 55  ? 127.817 117.244 112.304 1.00 12.36  ? 92  SER E  CB  1 
ATOM   20519 O  OG  . SER L  2 55  ? 127.522 118.621 112.169 1.00 13.65  ? 92  SER E  OG  1 
ATOM   20520 N  N   . PHE L  2 56  ? 128.240 114.662 114.474 1.00 13.82  ? 93  PHE E  N   1 
ATOM   20521 C  CA  . PHE L  2 56  ? 128.547 113.237 114.537 1.00 12.34  ? 93  PHE E  CA  1 
ATOM   20522 C  C   . PHE L  2 56  ? 127.339 112.462 114.033 1.00 12.35  ? 93  PHE E  C   1 
ATOM   20523 O  O   . PHE L  2 56  ? 126.221 112.674 114.510 1.00 19.25  ? 93  PHE E  O   1 
ATOM   20524 C  CB  . PHE L  2 56  ? 128.905 112.813 115.963 1.00 15.63  ? 93  PHE E  CB  1 
ATOM   20525 C  CG  . PHE L  2 56  ? 129.245 111.357 116.094 1.00 16.11  ? 93  PHE E  CG  1 
ATOM   20526 C  CD1 . PHE L  2 56  ? 130.450 110.867 115.623 1.00 10.75  ? 93  PHE E  CD1 1 
ATOM   20527 C  CD2 . PHE L  2 56  ? 128.356 110.477 116.689 1.00 11.46  ? 93  PHE E  CD2 1 
ATOM   20528 C  CE1 . PHE L  2 56  ? 130.763 109.527 115.742 1.00 8.47   ? 93  PHE E  CE1 1 
ATOM   20529 C  CE2 . PHE L  2 56  ? 128.664 109.137 116.810 1.00 9.71   ? 93  PHE E  CE2 1 
ATOM   20530 C  CZ  . PHE L  2 56  ? 129.867 108.662 116.337 1.00 7.21   ? 93  PHE E  CZ  1 
ATOM   20531 N  N   . PHE L  2 57  ? 127.556 111.566 113.075 1.00 9.27   ? 94  PHE E  N   1 
ATOM   20532 C  CA  . PHE L  2 57  ? 126.454 110.760 112.572 1.00 8.68   ? 94  PHE E  CA  1 
ATOM   20533 C  C   . PHE L  2 57  ? 126.287 109.534 113.461 1.00 9.89   ? 94  PHE E  C   1 
ATOM   20534 O  O   . PHE L  2 57  ? 127.188 108.692 113.546 1.00 16.24  ? 94  PHE E  O   1 
ATOM   20535 C  CB  . PHE L  2 57  ? 126.679 110.353 111.119 1.00 9.41   ? 94  PHE E  CB  1 
ATOM   20536 C  CG  . PHE L  2 57  ? 125.421 109.934 110.422 1.00 9.10   ? 94  PHE E  CG  1 
ATOM   20537 C  CD1 . PHE L  2 57  ? 124.633 110.871 109.774 1.00 8.61   ? 94  PHE E  CD1 1 
ATOM   20538 C  CD2 . PHE L  2 57  ? 125.003 108.615 110.445 1.00 10.09  ? 94  PHE E  CD2 1 
ATOM   20539 C  CE1 . PHE L  2 57  ? 123.467 110.499 109.146 1.00 9.81   ? 94  PHE E  CE1 1 
ATOM   20540 C  CE2 . PHE L  2 57  ? 123.835 108.238 109.818 1.00 10.26  ? 94  PHE E  CE2 1 
ATOM   20541 C  CZ  . PHE L  2 57  ? 123.066 109.182 109.170 1.00 13.13  ? 94  PHE E  CZ  1 
ATOM   20542 N  N   . ASN L  2 58  ? 125.138 109.437 114.122 1.00 8.15   ? 95  ASN E  N   1 
ATOM   20543 C  CA  . ASN L  2 58  ? 124.871 108.400 115.103 1.00 10.96  ? 95  ASN E  CA  1 
ATOM   20544 C  C   . ASN L  2 58  ? 123.749 107.491 114.618 1.00 12.15  ? 95  ASN E  C   1 
ATOM   20545 O  O   . ASN L  2 58  ? 123.036 107.796 113.659 1.00 12.54  ? 95  ASN E  O   1 
ATOM   20546 C  CB  . ASN L  2 58  ? 124.496 109.011 116.462 1.00 11.37  ? 95  ASN E  CB  1 
ATOM   20547 C  CG  . ASN L  2 58  ? 125.097 108.255 117.628 1.00 11.84  ? 95  ASN E  CG  1 
ATOM   20548 O  OD1 . ASN L  2 58  ? 125.283 107.042 117.564 1.00 11.29  ? 95  ASN E  OD1 1 
ATOM   20549 N  ND2 . ASN L  2 58  ? 125.396 108.970 118.707 1.00 13.52  ? 95  ASN E  ND2 1 
ATOM   20550 N  N   . VAL L  2 59  ? 123.591 106.367 115.311 1.00 17.29  ? 96  VAL E  N   1 
ATOM   20551 C  CA  . VAL L  2 59  ? 122.561 105.382 115.010 1.00 15.17  ? 96  VAL E  CA  1 
ATOM   20552 C  C   . VAL L  2 59  ? 121.598 105.324 116.187 1.00 17.70  ? 96  VAL E  C   1 
ATOM   20553 O  O   . VAL L  2 59  ? 122.022 105.156 117.338 1.00 21.56  ? 96  VAL E  O   1 
ATOM   20554 C  CB  . VAL L  2 59  ? 123.177 104.002 114.723 1.00 12.55  ? 96  VAL E  CB  1 
ATOM   20555 C  CG1 . VAL L  2 59  ? 122.190 102.910 115.044 1.00 15.10  ? 96  VAL E  CG1 1 
ATOM   20556 C  CG2 . VAL L  2 59  ? 123.622 103.909 113.271 1.00 14.98  ? 96  VAL E  CG2 1 
ATOM   20557 N  N   . GLY L  2 60  ? 120.307 105.484 115.901 1.00 17.00  ? 97  GLY E  N   1 
ATOM   20558 C  CA  . GLY L  2 60  ? 119.289 105.407 116.929 1.00 20.16  ? 97  GLY E  CA  1 
ATOM   20559 C  C   . GLY L  2 60  ? 118.771 104.001 117.145 1.00 19.38  ? 97  GLY E  C   1 
ATOM   20560 O  O   . GLY L  2 60  ? 117.639 103.684 116.770 1.00 22.34  ? 97  GLY E  O   1 
ATOM   20561 N  N   . SER L  2 61  ? 119.591 103.151 117.743 1.00 17.24  ? 98  SER E  N   1 
ATOM   20562 C  CA  . SER L  2 61  ? 119.204 101.777 118.021 1.00 22.01  ? 98  SER E  CA  1 
ATOM   20563 C  C   . SER L  2 61  ? 118.615 101.661 119.419 1.00 22.30  ? 98  SER E  C   1 
ATOM   20564 O  O   . SER L  2 61  ? 118.925 102.462 120.306 1.00 22.17  ? 98  SER E  O   1 
ATOM   20565 C  CB  . SER L  2 61  ? 120.414 100.855 117.880 1.00 22.68  ? 98  SER E  CB  1 
ATOM   20566 O  OG  . SER L  2 61  ? 121.532 101.372 118.580 1.00 21.69  ? 98  SER E  OG  1 
ATOM   20567 N  N   . PRO L  2 62  ? 117.734 100.675 119.645 1.00 18.44  ? 99  PRO E  N   1 
ATOM   20568 C  CA  . PRO L  2 62  ? 117.189 100.464 120.993 1.00 22.27  ? 99  PRO E  CA  1 
ATOM   20569 C  C   . PRO L  2 62  ? 118.280 100.205 122.017 1.00 24.78  ? 99  PRO E  C   1 
ATOM   20570 O  O   . PRO L  2 62  ? 118.201 100.654 123.163 1.00 34.96  ? 99  PRO E  O   1 
ATOM   20571 C  CB  . PRO L  2 62  ? 116.285 99.239  120.817 1.00 22.62  ? 99  PRO E  CB  1 
ATOM   20572 C  CG  . PRO L  2 62  ? 115.914 99.255  119.377 1.00 24.71  ? 99  PRO E  CG  1 
ATOM   20573 C  CD  . PRO L  2 62  ? 117.124 99.769  118.656 1.00 19.22  ? 99  PRO E  CD  1 
ATOM   20574 N  N   . SER L  2 63  ? 119.294 99.460  121.600 1.00 23.31  ? 100 SER E  N   1 
ATOM   20575 C  CA  . SER L  2 63  ? 120.487 99.153  122.376 1.00 19.82  ? 100 SER E  CA  1 
ATOM   20576 C  C   . SER L  2 63  ? 121.570 98.769  121.374 1.00 23.36  ? 100 SER E  C   1 
ATOM   20577 O  O   . SER L  2 63  ? 121.287 98.713  120.171 1.00 21.68  ? 100 SER E  O   1 
ATOM   20578 C  CB  . SER L  2 63  ? 120.207 98.032  123.382 1.00 19.67  ? 100 SER E  CB  1 
ATOM   20579 O  OG  . SER L  2 63  ? 119.502 96.965  122.778 1.00 22.43  ? 100 SER E  OG  1 
ATOM   20580 N  N   . PRO L  2 64  ? 122.810 98.501  121.796 1.00 19.35  ? 101 PRO E  N   1 
ATOM   20581 C  CA  . PRO L  2 64  ? 123.803 98.028  120.822 1.00 13.85  ? 101 PRO E  CA  1 
ATOM   20582 C  C   . PRO L  2 64  ? 123.486 96.637  120.294 1.00 15.88  ? 101 PRO E  C   1 
ATOM   20583 O  O   . PRO L  2 64  ? 124.274 95.701  120.464 1.00 14.86  ? 101 PRO E  O   1 
ATOM   20584 C  CB  . PRO L  2 64  ? 125.120 98.039  121.613 1.00 11.86  ? 101 PRO E  CB  1 
ATOM   20585 C  CG  . PRO L  2 64  ? 124.745 98.235  123.036 1.00 15.62  ? 101 PRO E  CG  1 
ATOM   20586 C  CD  . PRO L  2 64  ? 123.442 98.951  123.047 1.00 19.23  ? 101 PRO E  CD  1 
ATOM   20587 N  N   . VAL L  2 65  ? 122.322 96.498  119.650 1.00 17.62  ? 102 VAL E  N   1 
ATOM   20588 C  CA  . VAL L  2 65  ? 121.978 95.251  118.973 1.00 16.70  ? 102 VAL E  CA  1 
ATOM   20589 C  C   . VAL L  2 65  ? 122.783 95.103  117.692 1.00 17.84  ? 102 VAL E  C   1 
ATOM   20590 O  O   . VAL L  2 65  ? 122.850 94.012  117.112 1.00 17.29  ? 102 VAL E  O   1 
ATOM   20591 C  CB  . VAL L  2 65  ? 120.464 95.189  118.696 1.00 20.70  ? 102 VAL E  CB  1 
ATOM   20592 C  CG1 . VAL L  2 65  ? 119.682 95.568  119.936 1.00 19.07  ? 102 VAL E  CG1 1 
ATOM   20593 C  CG2 . VAL L  2 65  ? 120.094 96.099  117.536 1.00 15.86  ? 102 VAL E  CG2 1 
ATOM   20594 N  N   . PHE L  2 66  ? 123.385 96.190  117.223 1.00 17.70  ? 103 PHE E  N   1 
ATOM   20595 C  CA  . PHE L  2 66  ? 124.289 96.183  116.084 1.00 13.09  ? 103 PHE E  CA  1 
ATOM   20596 C  C   . PHE L  2 66  ? 125.596 96.815  116.529 1.00 12.85  ? 103 PHE E  C   1 
ATOM   20597 O  O   . PHE L  2 66  ? 125.586 97.808  117.264 1.00 16.53  ? 103 PHE E  O   1 
ATOM   20598 C  CB  . PHE L  2 66  ? 123.700 96.965  114.904 1.00 14.27  ? 103 PHE E  CB  1 
ATOM   20599 C  CG  . PHE L  2 66  ? 122.778 96.162  114.030 1.00 13.53  ? 103 PHE E  CG  1 
ATOM   20600 C  CD1 . PHE L  2 66  ? 123.267 95.152  113.221 1.00 13.84  ? 103 PHE E  CD1 1 
ATOM   20601 C  CD2 . PHE L  2 66  ? 121.420 96.434  114.005 1.00 12.34  ? 103 PHE E  CD2 1 
ATOM   20602 C  CE1 . PHE L  2 66  ? 122.417 94.421  112.412 1.00 16.75  ? 103 PHE E  CE1 1 
ATOM   20603 C  CE2 . PHE L  2 66  ? 120.568 95.707  113.197 1.00 13.02  ? 103 PHE E  CE2 1 
ATOM   20604 C  CZ  . PHE L  2 66  ? 121.068 94.700  112.400 1.00 14.57  ? 103 PHE E  CZ  1 
ATOM   20605 N  N   . VAL L  2 67  ? 126.714 96.249  116.095 1.00 13.16  ? 104 VAL E  N   1 
ATOM   20606 C  CA  . VAL L  2 67  ? 128.015 96.855  116.344 1.00 13.43  ? 104 VAL E  CA  1 
ATOM   20607 C  C   . VAL L  2 67  ? 128.399 97.675  115.123 1.00 9.73   ? 104 VAL E  C   1 
ATOM   20608 O  O   . VAL L  2 67  ? 128.470 97.152  114.004 1.00 10.09  ? 104 VAL E  O   1 
ATOM   20609 C  CB  . VAL L  2 67  ? 129.081 95.794  116.668 1.00 11.45  ? 104 VAL E  CB  1 
ATOM   20610 C  CG1 . VAL L  2 67  ? 129.040 95.440  118.143 1.00 8.38   ? 104 VAL E  CG1 1 
ATOM   20611 C  CG2 . VAL L  2 67  ? 128.874 94.555  115.832 1.00 15.03  ? 104 VAL E  CG2 1 
ATOM   20612 N  N   . ARG L  2 68  ? 128.635 98.966  115.336 1.00 8.55   ? 105 ARG E  N   1 
ATOM   20613 C  CA  . ARG L  2 68  ? 128.884 99.901  114.244 1.00 8.11   ? 105 ARG E  CA  1 
ATOM   20614 C  C   . ARG L  2 68  ? 130.285 99.651  113.707 1.00 9.16   ? 105 ARG E  C   1 
ATOM   20615 O  O   . ARG L  2 68  ? 131.268 100.188 114.224 1.00 11.19  ? 105 ARG E  O   1 
ATOM   20616 C  CB  . ARG L  2 68  ? 128.713 101.336 114.727 1.00 7.79   ? 105 ARG E  CB  1 
ATOM   20617 C  CG  . ARG L  2 68  ? 128.498 102.349 113.622 1.00 9.08   ? 105 ARG E  CG  1 
ATOM   20618 C  CD  . ARG L  2 68  ? 128.031 103.669 114.202 1.00 9.44   ? 105 ARG E  CD  1 
ATOM   20619 N  NE  . ARG L  2 68  ? 128.460 103.830 115.586 1.00 6.98   ? 105 ARG E  NE  1 
ATOM   20620 C  CZ  . ARG L  2 68  ? 128.259 104.920 116.313 1.00 7.58   ? 105 ARG E  CZ  1 
ATOM   20621 N  NH1 . ARG L  2 68  ? 127.618 105.967 115.822 1.00 8.62   ? 105 ARG E  NH1 1 
ATOM   20622 N  NH2 . ARG L  2 68  ? 128.708 104.958 117.564 1.00 7.88   ? 105 ARG E  NH2 1 
ATOM   20623 N  N   . LEU L  2 69  ? 130.377 98.827  112.660 1.00 11.12  ? 106 LEU E  N   1 
ATOM   20624 C  CA  . LEU L  2 69  ? 131.677 98.536  112.068 1.00 9.38   ? 106 LEU E  CA  1 
ATOM   20625 C  C   . LEU L  2 69  ? 132.298 99.787  111.464 1.00 11.00  ? 106 LEU E  C   1 
ATOM   20626 O  O   . LEU L  2 69  ? 133.507 100.011 111.595 1.00 12.07  ? 106 LEU E  O   1 
ATOM   20627 C  CB  . LEU L  2 69  ? 131.544 97.439  111.013 1.00 7.78   ? 106 LEU E  CB  1 
ATOM   20628 C  CG  . LEU L  2 69  ? 131.208 96.036  111.519 1.00 9.17   ? 106 LEU E  CG  1 
ATOM   20629 C  CD1 . LEU L  2 69  ? 131.338 95.020  110.398 1.00 13.66  ? 106 LEU E  CD1 1 
ATOM   20630 C  CD2 . LEU L  2 69  ? 132.103 95.663  112.688 1.00 9.19   ? 106 LEU E  CD2 1 
ATOM   20631 N  N   . SER L  2 70  ? 131.491 100.615 110.805 1.00 13.70  ? 107 SER E  N   1 
ATOM   20632 C  CA  . SER L  2 70  ? 132.027 101.838 110.220 1.00 11.19  ? 107 SER E  CA  1 
ATOM   20633 C  C   . SER L  2 70  ? 130.895 102.818 109.953 1.00 12.87  ? 107 SER E  C   1 
ATOM   20634 O  O   . SER L  2 70  ? 129.738 102.429 109.783 1.00 14.68  ? 107 SER E  O   1 
ATOM   20635 C  CB  . SER L  2 70  ? 132.795 101.552 108.925 1.00 13.45  ? 107 SER E  CB  1 
ATOM   20636 O  OG  . SER L  2 70  ? 131.968 101.742 107.790 1.00 20.04  ? 107 SER E  OG  1 
ATOM   20637 N  N   . THR L  2 71  ? 131.257 104.098 109.914 1.00 13.22  ? 108 THR E  N   1 
ATOM   20638 C  CA  . THR L  2 71  ? 130.370 105.168 109.475 1.00 13.44  ? 108 THR E  CA  1 
ATOM   20639 C  C   . THR L  2 71  ? 131.156 106.076 108.543 1.00 15.45  ? 108 THR E  C   1 
ATOM   20640 O  O   . THR L  2 71  ? 132.262 106.506 108.885 1.00 15.04  ? 108 THR E  O   1 
ATOM   20641 C  CB  . THR L  2 71  ? 129.820 105.971 110.661 1.00 11.59  ? 108 THR E  CB  1 
ATOM   20642 O  OG1 . THR L  2 71  ? 128.919 105.155 111.418 1.00 24.61  ? 108 THR E  OG1 1 
ATOM   20643 C  CG2 . THR L  2 71  ? 129.082 107.205 110.172 1.00 10.28  ? 108 THR E  CG2 1 
ATOM   20644 N  N   . LYS L  2 72  ? 130.590 106.368 107.373 1.00 18.05  ? 109 LYS E  N   1 
ATOM   20645 C  CA  . LYS L  2 72  ? 131.275 107.173 106.364 1.00 14.43  ? 109 LYS E  CA  1 
ATOM   20646 C  C   . LYS L  2 72  ? 130.308 108.223 105.836 1.00 15.51  ? 109 LYS E  C   1 
ATOM   20647 O  O   . LYS L  2 72  ? 129.269 107.882 105.262 1.00 17.03  ? 109 LYS E  O   1 
ATOM   20648 C  CB  . LYS L  2 72  ? 131.802 106.298 105.225 1.00 14.98  ? 109 LYS E  CB  1 
ATOM   20649 C  CG  . LYS L  2 72  ? 133.227 105.809 105.424 1.00 17.30  ? 109 LYS E  CG  1 
ATOM   20650 C  CD  . LYS L  2 72  ? 133.435 104.430 104.819 1.00 19.54  ? 109 LYS E  CD  1 
ATOM   20651 C  CE  . LYS L  2 72  ? 133.975 104.518 103.401 1.00 25.65  ? 109 LYS E  CE  1 
ATOM   20652 N  NZ  . LYS L  2 72  ? 135.457 104.666 103.372 1.00 23.07  ? 109 LYS E  NZ  1 
ATOM   20653 N  N   . ILE L  2 73  ? 130.651 109.492 106.034 1.00 15.28  ? 110 ILE E  N   1 
ATOM   20654 C  CA  . ILE L  2 73  ? 129.920 110.591 105.414 1.00 16.37  ? 110 ILE E  CA  1 
ATOM   20655 C  C   . ILE L  2 73  ? 130.590 110.915 104.086 1.00 14.20  ? 110 ILE E  C   1 
ATOM   20656 O  O   . ILE L  2 73  ? 131.809 111.114 104.029 1.00 13.77  ? 110 ILE E  O   1 
ATOM   20657 C  CB  . ILE L  2 73  ? 129.884 111.815 106.342 1.00 15.77  ? 110 ILE E  CB  1 
ATOM   20658 C  CG1 . ILE L  2 73  ? 129.053 111.507 107.591 1.00 12.19  ? 110 ILE E  CG1 1 
ATOM   20659 C  CG2 . ILE L  2 73  ? 129.340 113.031 105.604 1.00 10.74  ? 110 ILE E  CG2 1 
ATOM   20660 C  CD1 . ILE L  2 73  ? 128.502 112.732 108.290 1.00 9.60   ? 110 ILE E  CD1 1 
ATOM   20661 N  N   . ASN L  2 74  ? 129.794 110.955 103.015 1.00 16.89  ? 111 ASN E  N   1 
ATOM   20662 C  CA  . ASN L  2 74  ? 130.315 111.002 101.653 1.00 17.52  ? 111 ASN E  CA  1 
ATOM   20663 C  C   . ASN L  2 74  ? 131.207 109.788 101.420 1.00 20.96  ? 111 ASN E  C   1 
ATOM   20664 O  O   . ASN L  2 74  ? 130.716 108.709 101.075 1.00 26.61  ? 111 ASN E  O   1 
ATOM   20665 C  CB  . ASN L  2 74  ? 131.074 112.307 101.385 1.00 17.06  ? 111 ASN E  CB  1 
ATOM   20666 C  CG  . ASN L  2 74  ? 130.145 113.483 101.147 1.00 15.97  ? 111 ASN E  CG  1 
ATOM   20667 O  OD1 . ASN L  2 74  ? 128.988 113.308 100.770 1.00 14.96  ? 111 ASN E  OD1 1 
ATOM   20668 N  ND2 . ASN L  2 74  ? 130.652 114.690 101.365 1.00 13.69  ? 111 ASN E  ND2 1 
ATOM   20669 N  N   . GLY L  2 75  ? 132.514 109.952 101.608 1.00 18.20  ? 112 GLY E  N   1 
ATOM   20670 C  CA  . GLY L  2 75  ? 133.429 108.832 101.529 1.00 14.78  ? 112 GLY E  CA  1 
ATOM   20671 C  C   . GLY L  2 75  ? 134.496 108.871 102.604 1.00 15.13  ? 112 GLY E  C   1 
ATOM   20672 O  O   . GLY L  2 75  ? 135.432 108.066 102.595 1.00 17.72  ? 112 GLY E  O   1 
ATOM   20673 N  N   . HIS L  2 76  ? 134.357 109.804 103.542 1.00 14.88  ? 113 HIS E  N   1 
ATOM   20674 C  CA  . HIS L  2 76  ? 135.355 110.013 104.582 1.00 13.85  ? 113 HIS E  CA  1 
ATOM   20675 C  C   . HIS L  2 76  ? 134.945 109.274 105.849 1.00 13.31  ? 113 HIS E  C   1 
ATOM   20676 O  O   . HIS L  2 76  ? 133.819 109.471 106.327 1.00 15.63  ? 113 HIS E  O   1 
ATOM   20677 C  CB  . HIS L  2 76  ? 135.513 111.497 104.872 1.00 13.89  ? 113 HIS E  CB  1 
ATOM   20678 C  CG  . HIS L  2 76  ? 136.701 111.828 105.719 1.00 14.36  ? 113 HIS E  CG  1 
ATOM   20679 N  ND1 . HIS L  2 76  ? 136.686 111.733 107.094 1.00 16.90  ? 113 HIS E  ND1 1 
ATOM   20680 C  CD2 . HIS L  2 76  ? 137.938 112.265 105.387 1.00 16.66  ? 113 HIS E  CD2 1 
ATOM   20681 C  CE1 . HIS L  2 76  ? 137.865 112.091 107.572 1.00 17.45  ? 113 HIS E  CE1 1 
ATOM   20682 N  NE2 . HIS L  2 76  ? 138.643 112.418 106.556 1.00 22.93  ? 113 HIS E  NE2 1 
ATOM   20683 N  N   . PRO L  2 77  ? 135.799 108.408 106.409 1.00 13.52  ? 114 PRO E  N   1 
ATOM   20684 C  CA  . PRO L  2 77  ? 135.457 107.731 107.668 1.00 15.83  ? 114 PRO E  CA  1 
ATOM   20685 C  C   . PRO L  2 77  ? 135.129 108.704 108.791 1.00 14.26  ? 114 PRO E  C   1 
ATOM   20686 O  O   . PRO L  2 77  ? 135.993 109.465 109.235 1.00 14.25  ? 114 PRO E  O   1 
ATOM   20687 C  CB  . PRO L  2 77  ? 136.724 106.925 107.980 1.00 16.03  ? 114 PRO E  CB  1 
ATOM   20688 C  CG  . PRO L  2 77  ? 137.330 106.669 106.643 1.00 16.82  ? 114 PRO E  CG  1 
ATOM   20689 C  CD  . PRO L  2 77  ? 137.070 107.917 105.847 1.00 15.52  ? 114 PRO E  CD  1 
ATOM   20690 N  N   . TRP L  2 78  ? 133.882 108.689 109.252 1.00 12.81  ? 115 TRP E  N   1 
ATOM   20691 C  CA  . TRP L  2 78  ? 133.421 109.629 110.274 1.00 12.24  ? 115 TRP E  CA  1 
ATOM   20692 C  C   . TRP L  2 78  ? 133.449 108.988 111.662 1.00 11.68  ? 115 TRP E  C   1 
ATOM   20693 O  O   . TRP L  2 78  ? 132.424 108.809 112.320 1.00 13.38  ? 115 TRP E  O   1 
ATOM   20694 C  CB  . TRP L  2 78  ? 132.028 110.142 109.927 1.00 11.34  ? 115 TRP E  CB  1 
ATOM   20695 C  CG  . TRP L  2 78  ? 131.849 111.607 110.180 1.00 12.47  ? 115 TRP E  CG  1 
ATOM   20696 C  CD1 . TRP L  2 78  ? 131.263 112.185 111.268 1.00 12.68  ? 115 TRP E  CD1 1 
ATOM   20697 C  CD2 . TRP L  2 78  ? 132.272 112.682 109.334 1.00 13.83  ? 115 TRP E  CD2 1 
ATOM   20698 N  NE1 . TRP L  2 78  ? 131.287 113.553 111.148 1.00 13.08  ? 115 TRP E  NE1 1 
ATOM   20699 C  CE2 . TRP L  2 78  ? 131.902 113.883 109.969 1.00 13.90  ? 115 TRP E  CE2 1 
ATOM   20700 C  CE3 . TRP L  2 78  ? 132.924 112.744 108.099 1.00 12.71  ? 115 TRP E  CE3 1 
ATOM   20701 C  CZ2 . TRP L  2 78  ? 132.162 115.133 109.411 1.00 14.76  ? 115 TRP E  CZ2 1 
ATOM   20702 C  CZ3 . TRP L  2 78  ? 133.182 113.986 107.547 1.00 12.59  ? 115 TRP E  CZ3 1 
ATOM   20703 C  CH2 . TRP L  2 78  ? 132.802 115.163 108.203 1.00 13.04  ? 115 TRP E  CH2 1 
ATOM   20704 N  N   . PHE L  2 79  ? 134.657 108.636 112.107 1.00 12.91  ? 116 PHE E  N   1 
ATOM   20705 C  CA  . PHE L  2 79  ? 134.853 108.228 113.492 1.00 9.47   ? 116 PHE E  CA  1 
ATOM   20706 C  C   . PHE L  2 79  ? 134.906 109.416 114.441 1.00 9.71   ? 116 PHE E  C   1 
ATOM   20707 O  O   . PHE L  2 79  ? 134.468 109.297 115.590 1.00 11.86  ? 116 PHE E  O   1 
ATOM   20708 C  CB  . PHE L  2 79  ? 136.134 107.404 113.630 1.00 9.16   ? 116 PHE E  CB  1 
ATOM   20709 C  CG  . PHE L  2 79  ? 136.134 106.148 112.813 1.00 11.02  ? 116 PHE E  CG  1 
ATOM   20710 C  CD1 . PHE L  2 79  ? 135.380 105.056 113.203 1.00 9.68   ? 116 PHE E  CD1 1 
ATOM   20711 C  CD2 . PHE L  2 79  ? 136.887 106.057 111.655 1.00 14.35  ? 116 PHE E  CD2 1 
ATOM   20712 C  CE1 . PHE L  2 79  ? 135.375 103.897 112.455 1.00 10.24  ? 116 PHE E  CE1 1 
ATOM   20713 C  CE2 . PHE L  2 79  ? 136.885 104.899 110.903 1.00 13.92  ? 116 PHE E  CE2 1 
ATOM   20714 C  CZ  . PHE L  2 79  ? 136.128 103.819 111.304 1.00 12.16  ? 116 PHE E  CZ  1 
ATOM   20715 N  N   . ILE L  2 80  ? 135.431 110.549 113.984 1.00 12.72  ? 117 ILE E  N   1 
ATOM   20716 C  CA  . ILE L  2 80  ? 135.534 111.769 114.772 1.00 13.69  ? 117 ILE E  CA  1 
ATOM   20717 C  C   . ILE L  2 80  ? 134.566 112.791 114.196 1.00 16.00  ? 117 ILE E  C   1 
ATOM   20718 O  O   . ILE L  2 80  ? 134.456 112.931 112.973 1.00 13.14  ? 117 ILE E  O   1 
ATOM   20719 C  CB  . ILE L  2 80  ? 136.975 112.320 114.777 1.00 13.96  ? 117 ILE E  CB  1 
ATOM   20720 C  CG1 . ILE L  2 80  ? 137.985 111.177 114.897 1.00 14.22  ? 117 ILE E  CG1 1 
ATOM   20721 C  CG2 . ILE L  2 80  ? 137.156 113.341 115.883 1.00 16.15  ? 117 ILE E  CG2 1 
ATOM   20722 C  CD1 . ILE L  2 80  ? 138.195 110.681 116.313 1.00 15.13  ? 117 ILE E  CD1 1 
ATOM   20723 N  N   . SER L  2 81  ? 133.862 113.498 115.077 1.00 16.20  ? 118 SER E  N   1 
ATOM   20724 C  CA  . SER L  2 81  ? 132.893 114.490 114.630 1.00 15.57  ? 118 SER E  CA  1 
ATOM   20725 C  C   . SER L  2 81  ? 133.594 115.628 113.900 1.00 17.96  ? 118 SER E  C   1 
ATOM   20726 O  O   . SER L  2 81  ? 134.771 115.915 114.136 1.00 22.39  ? 118 SER E  O   1 
ATOM   20727 C  CB  . SER L  2 81  ? 132.105 115.037 115.821 1.00 13.61  ? 118 SER E  CB  1 
ATOM   20728 O  OG  . SER L  2 81  ? 132.972 115.621 116.774 1.00 18.39  ? 118 SER E  OG  1 
ATOM   20729 N  N   . GLY L  2 82  ? 132.860 116.280 113.003 1.00 15.47  ? 119 GLY E  N   1 
ATOM   20730 C  CA  . GLY L  2 82  ? 133.410 117.357 112.215 1.00 17.19  ? 119 GLY E  CA  1 
ATOM   20731 C  C   . GLY L  2 82  ? 132.354 118.326 111.729 1.00 22.77  ? 119 GLY E  C   1 
ATOM   20732 O  O   . GLY L  2 82  ? 131.152 118.136 111.943 1.00 24.04  ? 119 GLY E  O   1 
ATOM   20733 N  N   . PRO L  2 83  ? 132.786 119.393 111.059 1.00 23.73  ? 120 PRO E  N   1 
ATOM   20734 C  CA  . PRO L  2 83  ? 131.841 120.428 110.628 1.00 18.45  ? 120 PRO E  CA  1 
ATOM   20735 C  C   . PRO L  2 83  ? 131.148 120.070 109.322 1.00 19.38  ? 120 PRO E  C   1 
ATOM   20736 O  O   . PRO L  2 83  ? 131.727 119.434 108.437 1.00 19.04  ? 120 PRO E  O   1 
ATOM   20737 C  CB  . PRO L  2 83  ? 132.734 121.662 110.457 1.00 18.99  ? 120 PRO E  CB  1 
ATOM   20738 C  CG  . PRO L  2 83  ? 134.052 121.092 110.061 1.00 19.95  ? 120 PRO E  CG  1 
ATOM   20739 C  CD  . PRO L  2 83  ? 134.184 119.770 110.780 1.00 20.38  ? 120 PRO E  CD  1 
ATOM   20740 N  N   . LEU L  2 84  ? 129.892 120.494 109.211 1.00 16.53  ? 121 LEU E  N   1 
ATOM   20741 C  CA  . LEU L  2 84  ? 129.107 120.338 107.997 1.00 14.31  ? 121 LEU E  CA  1 
ATOM   20742 C  C   . LEU L  2 84  ? 128.543 121.693 107.591 1.00 18.48  ? 121 LEU E  C   1 
ATOM   20743 O  O   . LEU L  2 84  ? 128.330 122.575 108.425 1.00 18.51  ? 121 LEU E  O   1 
ATOM   20744 C  CB  . LEU L  2 84  ? 127.973 119.320 108.185 1.00 13.79  ? 121 LEU E  CB  1 
ATOM   20745 C  CG  . LEU L  2 84  ? 128.385 117.871 108.462 1.00 11.36  ? 121 LEU E  CG  1 
ATOM   20746 C  CD1 . LEU L  2 84  ? 127.164 116.971 108.505 1.00 8.70   ? 121 LEU E  CD1 1 
ATOM   20747 C  CD2 . LEU L  2 84  ? 129.371 117.379 107.418 1.00 12.70  ? 121 LEU E  CD2 1 
ATOM   20748 N  N   . GLN L  2 85  ? 128.300 121.849 106.293 1.00 17.91  ? 122 GLN E  N   1 
ATOM   20749 C  CA  . GLN L  2 85  ? 127.892 123.123 105.717 1.00 18.40  ? 122 GLN E  CA  1 
ATOM   20750 C  C   . GLN L  2 85  ? 126.384 123.157 105.499 1.00 16.63  ? 122 GLN E  C   1 
ATOM   20751 O  O   . GLN L  2 85  ? 125.794 122.189 105.008 1.00 18.44  ? 122 GLN E  O   1 
ATOM   20752 C  CB  . GLN L  2 85  ? 128.612 123.379 104.391 1.00 20.32  ? 122 GLN E  CB  1 
ATOM   20753 C  CG  . GLN L  2 85  ? 130.023 123.923 104.540 1.00 23.24  ? 122 GLN E  CG  1 
ATOM   20754 C  CD  . GLN L  2 85  ? 130.891 123.624 103.333 1.00 32.93  ? 122 GLN E  CD  1 
ATOM   20755 O  OE1 . GLN L  2 85  ? 130.607 122.708 102.562 1.00 32.50  ? 122 GLN E  OE1 1 
ATOM   20756 N  NE2 . GLN L  2 85  ? 131.957 124.398 103.165 1.00 32.41  ? 122 GLN E  NE2 1 
ATOM   20757 N  N   . ILE L  2 86  ? 125.768 124.281 105.862 1.00 16.06  ? 123 ILE E  N   1 
ATOM   20758 C  CA  . ILE L  2 86  ? 124.336 124.498 105.686 1.00 13.09  ? 123 ILE E  CA  1 
ATOM   20759 C  C   . ILE L  2 86  ? 124.066 124.842 104.229 1.00 16.21  ? 123 ILE E  C   1 
ATOM   20760 O  O   . ILE L  2 86  ? 124.819 125.599 103.604 1.00 23.32  ? 123 ILE E  O   1 
ATOM   20761 C  CB  . ILE L  2 86  ? 123.833 125.606 106.633 1.00 14.43  ? 123 ILE E  CB  1 
ATOM   20762 C  CG1 . ILE L  2 86  ? 123.478 125.017 107.998 1.00 14.69  ? 123 ILE E  CG1 1 
ATOM   20763 C  CG2 . ILE L  2 86  ? 122.638 126.342 106.046 1.00 16.61  ? 123 ILE E  CG2 1 
ATOM   20764 C  CD1 . ILE L  2 86  ? 123.753 125.954 109.141 1.00 20.21  ? 123 ILE E  CD1 1 
ATOM   20765 N  N   . GLY L  2 87  ? 122.986 124.286 103.682 1.00 13.92  ? 124 GLY E  N   1 
ATOM   20766 C  CA  . GLY L  2 87  ? 122.686 124.452 102.276 1.00 11.16  ? 124 GLY E  CA  1 
ATOM   20767 C  C   . GLY L  2 87  ? 123.392 123.480 101.366 1.00 13.14  ? 124 GLY E  C   1 
ATOM   20768 O  O   . GLY L  2 87  ? 123.347 123.651 100.143 1.00 15.43  ? 124 GLY E  O   1 
ATOM   20769 N  N   . ARG L  2 88  ? 124.043 122.462 101.924 1.00 12.56  ? 125 ARG E  N   1 
ATOM   20770 C  CA  . ARG L  2 88  ? 124.803 121.491 101.155 1.00 12.51  ? 125 ARG E  CA  1 
ATOM   20771 C  C   . ARG L  2 88  ? 124.286 120.093 101.456 1.00 10.31  ? 125 ARG E  C   1 
ATOM   20772 O  O   . ARG L  2 88  ? 123.746 119.831 102.534 1.00 8.03   ? 125 ARG E  O   1 
ATOM   20773 C  CB  . ARG L  2 88  ? 126.299 121.579 101.476 1.00 13.43  ? 125 ARG E  CB  1 
ATOM   20774 C  CG  . ARG L  2 88  ? 126.876 122.974 101.329 1.00 16.01  ? 125 ARG E  CG  1 
ATOM   20775 C  CD  . ARG L  2 88  ? 126.785 123.463 99.897  1.00 17.76  ? 125 ARG E  CD  1 
ATOM   20776 N  NE  . ARG L  2 88  ? 127.973 123.115 99.128  1.00 18.11  ? 125 ARG E  NE  1 
ATOM   20777 C  CZ  . ARG L  2 88  ? 128.032 122.128 98.244  1.00 20.83  ? 125 ARG E  CZ  1 
ATOM   20778 N  NH1 . ARG L  2 88  ? 126.985 121.357 97.999  1.00 15.84  ? 125 ARG E  NH1 1 
ATOM   20779 N  NH2 . ARG L  2 88  ? 129.170 121.910 97.591  1.00 21.57  ? 125 ARG E  NH2 1 
ATOM   20780 N  N   . ASP L  2 89  ? 124.457 119.198 100.490 1.00 14.12  ? 126 ASP E  N   1 
ATOM   20781 C  CA  . ASP L  2 89  ? 123.975 117.830 100.592 1.00 12.98  ? 126 ASP E  CA  1 
ATOM   20782 C  C   . ASP L  2 89  ? 125.127 116.881 100.896 1.00 13.12  ? 126 ASP E  C   1 
ATOM   20783 O  O   . ASP L  2 89  ? 126.254 117.071 100.433 1.00 11.56  ? 126 ASP E  O   1 
ATOM   20784 C  CB  . ASP L  2 89  ? 123.275 117.404 99.300  1.00 10.96  ? 126 ASP E  CB  1 
ATOM   20785 C  CG  . ASP L  2 89  ? 121.954 118.115 99.094  1.00 13.65  ? 126 ASP E  CG  1 
ATOM   20786 O  OD1 . ASP L  2 89  ? 121.939 119.365 99.104  1.00 12.21  ? 126 ASP E  OD1 1 
ATOM   20787 O  OD2 . ASP L  2 89  ? 120.928 117.426 98.920  1.00 18.37  ? 126 ASP E  OD2 1 
ATOM   20788 N  N   . TYR L  2 90  ? 124.829 115.850 101.684 1.00 15.58  ? 127 TYR E  N   1 
ATOM   20789 C  CA  . TYR L  2 90  ? 125.820 114.866 102.090 1.00 10.14  ? 127 TYR E  CA  1 
ATOM   20790 C  C   . TYR L  2 90  ? 125.228 113.474 101.945 1.00 10.31  ? 127 TYR E  C   1 
ATOM   20791 O  O   . TYR L  2 90  ? 124.010 113.292 102.004 1.00 12.54  ? 127 TYR E  O   1 
ATOM   20792 C  CB  . TYR L  2 90  ? 126.277 115.084 103.539 1.00 7.90   ? 127 TYR E  CB  1 
ATOM   20793 C  CG  . TYR L  2 90  ? 126.980 116.398 103.783 1.00 9.67   ? 127 TYR E  CG  1 
ATOM   20794 C  CD1 . TYR L  2 90  ? 128.354 116.510 103.628 1.00 12.71  ? 127 TYR E  CD1 1 
ATOM   20795 C  CD2 . TYR L  2 90  ? 126.270 117.527 104.168 1.00 9.17   ? 127 TYR E  CD2 1 
ATOM   20796 C  CE1 . TYR L  2 90  ? 129.002 117.707 103.852 1.00 15.16  ? 127 TYR E  CE1 1 
ATOM   20797 C  CE2 . TYR L  2 90  ? 126.908 118.729 104.392 1.00 11.09  ? 127 TYR E  CE2 1 
ATOM   20798 C  CZ  . TYR L  2 90  ? 128.273 118.813 104.232 1.00 13.30  ? 127 TYR E  CZ  1 
ATOM   20799 O  OH  . TYR L  2 90  ? 128.915 120.008 104.453 1.00 14.84  ? 127 TYR E  OH  1 
ATOM   20800 N  N   . GLU L  2 91  ? 126.105 112.495 101.748 1.00 13.14  ? 128 GLU E  N   1 
ATOM   20801 C  CA  . GLU L  2 91  ? 125.731 111.091 101.678 1.00 13.71  ? 128 GLU E  CA  1 
ATOM   20802 C  C   . GLU L  2 91  ? 126.368 110.349 102.844 1.00 14.77  ? 128 GLU E  C   1 
ATOM   20803 O  O   . GLU L  2 91  ? 127.506 110.638 103.224 1.00 17.45  ? 128 GLU E  O   1 
ATOM   20804 C  CB  . GLU L  2 91  ? 126.174 110.465 100.354 1.00 13.39  ? 128 GLU E  CB  1 
ATOM   20805 C  CG  . GLU L  2 91  ? 125.531 109.125 100.058 1.00 19.03  ? 128 GLU E  CG  1 
ATOM   20806 C  CD  . GLU L  2 91  ? 126.535 107.990 100.053 1.00 34.62  ? 128 GLU E  CD  1 
ATOM   20807 O  OE1 . GLU L  2 91  ? 127.589 108.134 99.400  1.00 34.55  ? 128 GLU E  OE1 1 
ATOM   20808 O  OE2 . GLU L  2 91  ? 126.271 106.955 100.699 1.00 29.43  ? 128 GLU E  OE2 1 
ATOM   20809 N  N   . PHE L  2 92  ? 125.631 109.402 103.421 1.00 13.72  ? 129 PHE E  N   1 
ATOM   20810 C  CA  . PHE L  2 92  ? 126.127 108.623 104.544 1.00 14.14  ? 129 PHE E  CA  1 
ATOM   20811 C  C   . PHE L  2 92  ? 125.906 107.139 104.297 1.00 16.77  ? 129 PHE E  C   1 
ATOM   20812 O  O   . PHE L  2 92  ? 124.932 106.722 103.659 1.00 17.25  ? 129 PHE E  O   1 
ATOM   20813 C  CB  . PHE L  2 92  ? 125.464 109.049 105.870 1.00 9.95   ? 129 PHE E  CB  1 
ATOM   20814 C  CG  . PHE L  2 92  ? 124.014 108.651 105.996 1.00 11.41  ? 129 PHE E  CG  1 
ATOM   20815 C  CD1 . PHE L  2 92  ? 123.656 107.388 106.449 1.00 11.55  ? 129 PHE E  CD1 1 
ATOM   20816 C  CD2 . PHE L  2 92  ? 123.010 109.552 105.690 1.00 10.18  ? 129 PHE E  CD2 1 
ATOM   20817 C  CE1 . PHE L  2 92  ? 122.331 107.032 106.572 1.00 9.07   ? 129 PHE E  CE1 1 
ATOM   20818 C  CE2 . PHE L  2 92  ? 121.684 109.200 105.816 1.00 10.92  ? 129 PHE E  CE2 1 
ATOM   20819 C  CZ  . PHE L  2 92  ? 121.344 107.938 106.257 1.00 8.91   ? 129 PHE E  CZ  1 
ATOM   20820 N  N   . GLU L  2 93  ? 126.829 106.348 104.844 1.00 17.17  ? 130 GLU E  N   1 
ATOM   20821 C  CA  . GLU L  2 93  ? 126.753 104.892 104.809 1.00 18.27  ? 130 GLU E  CA  1 
ATOM   20822 C  C   . GLU L  2 93  ? 127.250 104.361 106.144 1.00 19.61  ? 130 GLU E  C   1 
ATOM   20823 O  O   . GLU L  2 93  ? 128.368 104.680 106.560 1.00 19.38  ? 130 GLU E  O   1 
ATOM   20824 C  CB  . GLU L  2 93  ? 127.586 104.322 103.660 1.00 17.88  ? 130 GLU E  CB  1 
ATOM   20825 C  CG  . GLU L  2 93  ? 127.620 102.803 103.606 1.00 18.68  ? 130 GLU E  CG  1 
ATOM   20826 C  CD  . GLU L  2 93  ? 129.004 102.263 103.301 1.00 30.24  ? 130 GLU E  CD  1 
ATOM   20827 O  OE1 . GLU L  2 93  ? 129.929 103.074 103.087 1.00 30.01  ? 130 GLU E  OE1 1 
ATOM   20828 O  OE2 . GLU L  2 93  ? 129.168 101.025 103.273 1.00 36.31  ? 130 GLU E  OE2 1 
ATOM   20829 N  N   . VAL L  2 94  ? 126.430 103.554 106.808 1.00 17.36  ? 131 VAL E  N   1 
ATOM   20830 C  CA  . VAL L  2 94  ? 126.773 102.949 108.089 1.00 13.11  ? 131 VAL E  CA  1 
ATOM   20831 C  C   . VAL L  2 94  ? 126.799 101.440 107.897 1.00 14.60  ? 131 VAL E  C   1 
ATOM   20832 O  O   . VAL L  2 94  ? 125.789 100.839 107.504 1.00 15.14  ? 131 VAL E  O   1 
ATOM   20833 C  CB  . VAL L  2 94  ? 125.779 103.352 109.190 1.00 14.10  ? 131 VAL E  CB  1 
ATOM   20834 C  CG1 . VAL L  2 94  ? 126.285 102.903 110.551 1.00 15.32  ? 131 VAL E  CG1 1 
ATOM   20835 C  CG2 . VAL L  2 94  ? 125.545 104.852 109.174 1.00 15.58  ? 131 VAL E  CG2 1 
ATOM   20836 N  N   . ASN L  2 95  ? 127.951 100.835 108.171 1.00 14.20  ? 132 ASN E  N   1 
ATOM   20837 C  CA  . ASN L  2 95  ? 128.139 99.393  108.091 1.00 12.57  ? 132 ASN E  CA  1 
ATOM   20838 C  C   . ASN L  2 95  ? 128.127 98.821  109.501 1.00 13.18  ? 132 ASN E  C   1 
ATOM   20839 O  O   . ASN L  2 95  ? 128.916 99.247  110.352 1.00 10.99  ? 132 ASN E  O   1 
ATOM   20840 C  CB  . ASN L  2 95  ? 129.456 99.049  107.393 1.00 13.54  ? 132 ASN E  CB  1 
ATOM   20841 C  CG  . ASN L  2 95  ? 129.610 99.740  106.054 1.00 16.17  ? 132 ASN E  CG  1 
ATOM   20842 O  OD1 . ASN L  2 95  ? 130.235 100.797 105.957 1.00 17.25  ? 132 ASN E  OD1 1 
ATOM   20843 N  ND2 . ASN L  2 95  ? 129.042 99.147  105.012 1.00 18.02  ? 132 ASN E  ND2 1 
ATOM   20844 N  N   . LEU L  2 96  ? 127.242 97.852  109.734 1.00 14.79  ? 133 LEU E  N   1 
ATOM   20845 C  CA  . LEU L  2 96  ? 126.980 97.302  111.055 1.00 13.72  ? 133 LEU E  CA  1 
ATOM   20846 C  C   . LEU L  2 96  ? 127.058 95.783  110.998 1.00 16.38  ? 133 LEU E  C   1 
ATOM   20847 O  O   . LEU L  2 96  ? 127.083 95.182  109.921 1.00 17.10  ? 133 LEU E  O   1 
ATOM   20848 C  CB  . LEU L  2 96  ? 125.597 97.728  111.568 1.00 13.63  ? 133 LEU E  CB  1 
ATOM   20849 C  CG  . LEU L  2 96  ? 125.292 99.226  111.610 1.00 14.49  ? 133 LEU E  CG  1 
ATOM   20850 C  CD1 . LEU L  2 96  ? 123.998 99.515  110.867 1.00 11.82  ? 133 LEU E  CD1 1 
ATOM   20851 C  CD2 . LEU L  2 96  ? 125.208 99.725  113.041 1.00 11.07  ? 133 LEU E  CD2 1 
ATOM   20852 N  N   . ARG L  2 97  ? 127.070 95.164  112.174 1.00 16.81  ? 134 ARG E  N   1 
ATOM   20853 C  CA  . ARG L  2 97  ? 127.104 93.714  112.299 1.00 17.15  ? 134 ARG E  CA  1 
ATOM   20854 C  C   . ARG L  2 97  ? 126.124 93.283  113.382 1.00 17.74  ? 134 ARG E  C   1 
ATOM   20855 O  O   . ARG L  2 97  ? 126.051 93.904  114.446 1.00 18.12  ? 134 ARG E  O   1 
ATOM   20856 C  CB  . ARG L  2 97  ? 128.523 93.227  112.617 1.00 18.05  ? 134 ARG E  CB  1 
ATOM   20857 C  CG  . ARG L  2 97  ? 128.691 91.723  112.692 1.00 20.33  ? 134 ARG E  CG  1 
ATOM   20858 C  CD  . ARG L  2 97  ? 129.784 91.365  113.684 1.00 19.00  ? 134 ARG E  CD  1 
ATOM   20859 N  NE  . ARG L  2 97  ? 130.148 89.954  113.621 1.00 24.70  ? 134 ARG E  NE  1 
ATOM   20860 C  CZ  . ARG L  2 97  ? 131.087 89.460  112.826 1.00 26.31  ? 134 ARG E  CZ  1 
ATOM   20861 N  NH1 . ARG L  2 97  ? 131.770 90.234  111.999 1.00 27.67  ? 134 ARG E  NH1 1 
ATOM   20862 N  NH2 . ARG L  2 97  ? 131.346 88.157  112.861 1.00 25.02  ? 134 ARG E  NH2 1 
ATOM   20863 N  N   . ALA L  2 98  ? 125.367 92.223  113.103 1.00 16.45  ? 135 ALA E  N   1 
ATOM   20864 C  CA  . ALA L  2 98  ? 124.269 91.815  113.970 1.00 17.55  ? 135 ALA E  CA  1 
ATOM   20865 C  C   . ALA L  2 98  ? 124.791 91.224  115.273 1.00 20.34  ? 135 ALA E  C   1 
ATOM   20866 O  O   . ALA L  2 98  ? 125.666 90.352  115.264 1.00 22.40  ? 135 ALA E  O   1 
ATOM   20867 C  CB  . ALA L  2 98  ? 123.378 90.804  113.251 1.00 19.32  ? 135 ALA E  CB  1 
ATOM   20868 N  N   . ARG L  2 99  ? 124.248 91.698  116.396 1.00 19.05  ? 136 ARG E  N   1 
ATOM   20869 C  CA  . ARG L  2 99  ? 124.689 91.268  117.718 1.00 15.64  ? 136 ARG E  CA  1 
ATOM   20870 C  C   . ARG L  2 99  ? 123.580 90.602  118.522 1.00 19.35  ? 136 ARG E  C   1 
ATOM   20871 O  O   . ARG L  2 99  ? 123.775 89.490  119.019 1.00 26.77  ? 136 ARG E  O   1 
ATOM   20872 C  CB  . ARG L  2 99  ? 125.267 92.466  118.482 1.00 13.76  ? 136 ARG E  CB  1 
ATOM   20873 C  CG  . ARG L  2 99  ? 125.993 92.102  119.762 1.00 12.88  ? 136 ARG E  CG  1 
ATOM   20874 C  CD  . ARG L  2 99  ? 126.683 93.315  120.356 1.00 12.50  ? 136 ARG E  CD  1 
ATOM   20875 N  NE  . ARG L  2 99  ? 127.119 93.079  121.727 1.00 12.85  ? 136 ARG E  NE  1 
ATOM   20876 C  CZ  . ARG L  2 99  ? 126.633 93.708  122.787 1.00 13.00  ? 136 ARG E  CZ  1 
ATOM   20877 N  NH1 . ARG L  2 99  ? 125.682 94.622  122.673 1.00 14.98  ? 136 ARG E  NH1 1 
ATOM   20878 N  NH2 . ARG L  2 99  ? 127.113 93.416  123.992 1.00 11.43  ? 136 ARG E  NH2 1 
ATOM   20879 N  N   . ILE L  2 100 ? 122.426 91.240  118.667 1.00 21.27  ? 137 ILE E  N   1 
ATOM   20880 C  CA  . ILE L  2 100 ? 121.370 90.795  119.572 1.00 19.42  ? 137 ILE E  CA  1 
ATOM   20881 C  C   . ILE L  2 100 ? 120.123 90.491  118.748 1.00 24.90  ? 137 ILE E  C   1 
ATOM   20882 O  O   . ILE L  2 100 ? 119.656 91.360  118.001 1.00 30.54  ? 137 ILE E  O   1 
ATOM   20883 C  CB  . ILE L  2 100 ? 121.071 91.843  120.657 1.00 16.48  ? 137 ILE E  CB  1 
ATOM   20884 C  CG1 . ILE L  2 100 ? 122.304 92.070  121.533 1.00 18.71  ? 137 ILE E  CG1 1 
ATOM   20885 C  CG2 . ILE L  2 100 ? 119.885 91.414  121.504 1.00 20.45  ? 137 ILE E  CG2 1 
ATOM   20886 C  CD1 . ILE L  2 100 ? 122.387 93.457  122.121 1.00 13.75  ? 137 ILE E  CD1 1 
ATOM   20887 N  N   . PRO L  2 101 ? 119.553 89.289  118.850 1.00 26.77  ? 138 PRO E  N   1 
ATOM   20888 C  CA  . PRO L  2 101 ? 118.344 88.977  118.079 1.00 25.45  ? 138 PRO E  CA  1 
ATOM   20889 C  C   . PRO L  2 101 ? 117.138 89.774  118.557 1.00 25.08  ? 138 PRO E  C   1 
ATOM   20890 O  O   . PRO L  2 101 ? 117.065 90.209  119.708 1.00 22.84  ? 138 PRO E  O   1 
ATOM   20891 C  CB  . PRO L  2 101 ? 118.148 87.475  118.319 1.00 29.61  ? 138 PRO E  CB  1 
ATOM   20892 C  CG  . PRO L  2 101 ? 118.885 87.190  119.586 1.00 30.35  ? 138 PRO E  CG  1 
ATOM   20893 C  CD  . PRO L  2 101 ? 120.054 88.125  119.599 1.00 31.18  ? 138 PRO E  CD  1 
ATOM   20894 N  N   . GLY L  2 102 ? 116.191 89.960  117.654 1.00 28.37  ? 139 GLY E  N   1 
ATOM   20895 C  CA  . GLY L  2 102 ? 114.955 90.648  117.969 1.00 28.33  ? 139 GLY E  CA  1 
ATOM   20896 C  C   . GLY L  2 102 ? 114.534 91.533  116.815 1.00 31.42  ? 139 GLY E  C   1 
ATOM   20897 O  O   . GLY L  2 102 ? 115.160 91.565  115.763 1.00 34.76  ? 139 GLY E  O   1 
ATOM   20898 N  N   . ARG L  2 103 ? 113.447 92.265  117.043 1.00 27.19  ? 140 ARG E  N   1 
ATOM   20899 C  CA  . ARG L  2 103 ? 112.943 93.246  116.091 1.00 28.13  ? 140 ARG E  CA  1 
ATOM   20900 C  C   . ARG L  2 103 ? 113.213 94.634  116.653 1.00 33.03  ? 140 ARG E  C   1 
ATOM   20901 O  O   . ARG L  2 103 ? 112.733 94.968  117.741 1.00 37.61  ? 140 ARG E  O   1 
ATOM   20902 C  CB  . ARG L  2 103 ? 111.449 93.049  115.828 1.00 31.87  ? 140 ARG E  CB  1 
ATOM   20903 C  CG  . ARG L  2 103 ? 110.929 93.828  114.631 1.00 32.76  ? 140 ARG E  CG  1 
ATOM   20904 C  CD  . ARG L  2 103 ? 109.439 93.612  114.424 1.00 36.88  ? 140 ARG E  CD  1 
ATOM   20905 N  NE  . ARG L  2 103 ? 108.661 93.979  115.601 1.00 40.86  ? 140 ARG E  NE  1 
ATOM   20906 C  CZ  . ARG L  2 103 ? 107.703 94.896  115.611 1.00 37.29  ? 140 ARG E  CZ  1 
ATOM   20907 N  NH1 . ARG L  2 103 ? 107.376 95.566  114.518 1.00 30.77  ? 140 ARG E  NH1 1 
ATOM   20908 N  NH2 . ARG L  2 103 ? 107.057 95.147  116.746 1.00 37.49  ? 140 ARG E  NH2 1 
ATOM   20909 N  N   . HIS L  2 104 ? 113.866 95.480  115.820 1.00 28.43  ? 141 HIS E  N   1 
ATOM   20910 C  CA  . HIS L  2 104 ? 114.375 96.749  116.333 1.00 24.30  ? 141 HIS E  CA  1 
ATOM   20911 C  C   . HIS L  2 104 ? 114.215 97.829  115.313 1.00 22.20  ? 141 HIS E  C   1 
ATOM   20912 O  O   . HIS L  2 104 ? 114.481 97.534  114.203 1.00 22.79  ? 141 HIS E  O   1 
ATOM   20913 C  CB  . HIS L  2 104 ? 115.841 96.543  116.632 1.00 26.33  ? 141 HIS E  CB  1 
ATOM   20914 C  CG  . HIS L  2 104 ? 116.287 95.231  117.188 1.00 30.11  ? 141 HIS E  CG  1 
ATOM   20915 N  ND1 . HIS L  2 104 ? 116.148 94.852  118.504 1.00 28.59  ? 141 HIS E  ND1 1 
ATOM   20916 C  CD2 . HIS L  2 104 ? 116.954 94.246  116.598 1.00 25.82  ? 141 HIS E  CD2 1 
ATOM   20917 C  CE1 . HIS L  2 104 ? 116.698 93.666  118.671 1.00 25.94  ? 141 HIS E  CE1 1 
ATOM   20918 N  NE2 . HIS L  2 104 ? 117.196 93.287  117.529 1.00 24.01  ? 141 HIS E  NE2 1 
ATOM   20919 N  N   . HIS L  2 105 ? 113.791 99.015  115.729 1.00 21.39  ? 142 HIS E  N   1 
ATOM   20920 C  CA  . HIS L  2 105 ? 113.579 100.178 114.856 1.00 19.57  ? 142 HIS E  CA  1 
ATOM   20921 C  C   . HIS L  2 105 ? 114.880 100.914 114.809 1.00 22.55  ? 142 HIS E  C   1 
ATOM   20922 O  O   . HIS L  2 105 ? 115.291 101.393 115.829 1.00 21.08  ? 142 HIS E  O   1 
ATOM   20923 C  CB  . HIS L  2 105 ? 112.460 100.992 115.421 1.00 22.87  ? 142 HIS E  CB  1 
ATOM   20924 C  CG  . HIS L  2 105 ? 111.626 101.804 114.524 1.00 21.23  ? 142 HIS E  CG  1 
ATOM   20925 N  ND1 . HIS L  2 105 ? 111.428 103.117 114.852 1.00 18.97  ? 142 HIS E  ND1 1 
ATOM   20926 C  CD2 . HIS L  2 105 ? 110.927 101.572 113.436 1.00 21.43  ? 142 HIS E  CD2 1 
ATOM   20927 C  CE1 . HIS L  2 105 ? 110.663 103.651 113.939 1.00 22.19  ? 142 HIS E  CE1 1 
ATOM   20928 N  NE2 . HIS L  2 105 ? 110.344 102.729 113.083 1.00 19.88  ? 142 HIS E  NE2 1 
ATOM   20929 N  N   . MET L  2 106 ? 115.399 101.118 113.624 1.00 22.72  ? 143 MET E  N   1 
ATOM   20930 C  CA  . MET L  2 106 ? 116.777 101.547 113.426 1.00 18.56  ? 143 MET E  CA  1 
ATOM   20931 C  C   . MET L  2 106 ? 116.845 102.828 112.683 1.00 18.93  ? 143 MET E  C   1 
ATOM   20932 O  O   . MET L  2 106 ? 116.728 102.742 111.502 1.00 23.86  ? 143 MET E  O   1 
ATOM   20933 C  CB  . MET L  2 106 ? 117.508 100.460 112.652 1.00 16.62  ? 143 MET E  CB  1 
ATOM   20934 C  CG  . MET L  2 106 ? 117.857 99.226  113.456 1.00 20.10  ? 143 MET E  CG  1 
ATOM   20935 S  SD  . MET L  2 106 ? 118.946 99.488  114.863 1.00 25.10  ? 143 MET E  SD  1 
ATOM   20936 C  CE  . MET L  2 106 ? 120.396 100.155 114.044 1.00 17.93  ? 143 MET E  CE  1 
ATOM   20937 N  N   . HIS L  2 107 ? 117.309 103.869 113.323 1.00 18.80  ? 144 HIS E  N   1 
ATOM   20938 C  CA  . HIS L  2 107 ? 117.235 105.221 112.815 1.00 15.75  ? 144 HIS E  CA  1 
ATOM   20939 C  C   . HIS L  2 107 ? 118.547 105.821 112.396 1.00 18.52  ? 144 HIS E  C   1 
ATOM   20940 O  O   . HIS L  2 107 ? 119.555 105.237 112.563 1.00 22.50  ? 144 HIS E  O   1 
ATOM   20941 C  CB  . HIS L  2 107 ? 116.665 106.053 113.962 1.00 19.42  ? 144 HIS E  CB  1 
ATOM   20942 C  CG  . HIS L  2 107 ? 115.255 105.872 114.407 1.00 21.79  ? 144 HIS E  CG  1 
ATOM   20943 N  ND1 . HIS L  2 107 ? 114.420 106.954 114.405 1.00 21.27  ? 144 HIS E  ND1 1 
ATOM   20944 C  CD2 . HIS L  2 107 ? 114.536 104.873 114.906 1.00 20.67  ? 144 HIS E  CD2 1 
ATOM   20945 C  CE1 . HIS L  2 107 ? 113.241 106.585 114.857 1.00 22.07  ? 144 HIS E  CE1 1 
ATOM   20946 N  NE2 . HIS L  2 107 ? 113.280 105.328 115.183 1.00 20.00  ? 144 HIS E  NE2 1 
ATOM   20947 N  N   . ALA L  2 108 ? 118.479 106.986 111.776 1.00 20.08  ? 145 ALA E  N   1 
ATOM   20948 C  CA  . ALA L  2 108 ? 119.630 107.786 111.363 1.00 18.70  ? 145 ALA E  CA  1 
ATOM   20949 C  C   . ALA L  2 108 ? 119.647 108.991 112.247 1.00 15.12  ? 145 ALA E  C   1 
ATOM   20950 O  O   . ALA L  2 108 ? 118.639 109.527 112.382 1.00 19.57  ? 145 ALA E  O   1 
ATOM   20951 C  CB  . ALA L  2 108 ? 119.334 108.202 109.957 1.00 16.20  ? 145 ALA E  CB  1 
ATOM   20952 N  N   . MET L  2 109 ? 120.736 109.371 112.831 1.00 11.40  ? 146 MET E  N   1 
ATOM   20953 C  CA  . MET L  2 109 ? 120.657 110.647 113.524 1.00 10.11  ? 146 MET E  CA  1 
ATOM   20954 C  C   . MET L  2 109 ? 121.910 111.459 113.238 1.00 11.41  ? 146 MET E  C   1 
ATOM   20955 O  O   . MET L  2 109 ? 122.970 110.913 112.927 1.00 12.62  ? 146 MET E  O   1 
ATOM   20956 C  CB  . MET L  2 109 ? 120.503 110.460 115.040 1.00 13.90  ? 146 MET E  CB  1 
ATOM   20957 C  CG  . MET L  2 109 ? 119.582 109.324 115.450 1.00 17.29  ? 146 MET E  CG  1 
ATOM   20958 S  SD  . MET L  2 109 ? 119.565 109.036 117.229 1.00 43.55  ? 146 MET E  SD  1 
ATOM   20959 C  CE  . MET L  2 109 ? 120.284 110.559 117.838 1.00 19.98  ? 146 MET E  CE  1 
ATOM   20960 N  N   . LEU L  2 110 ? 121.781 112.778 113.369 1.00 13.23  ? 147 LEU E  N   1 
ATOM   20961 C  CA  . LEU L  2 110 ? 122.911 113.700 113.267 1.00 13.35  ? 147 LEU E  CA  1 
ATOM   20962 C  C   . LEU L  2 110 ? 122.968 114.497 114.567 1.00 17.46  ? 147 LEU E  C   1 
ATOM   20963 O  O   . LEU L  2 110 ? 122.145 115.388 114.797 1.00 19.59  ? 147 LEU E  O   1 
ATOM   20964 C  CB  . LEU L  2 110 ? 122.778 114.609 112.050 1.00 12.14  ? 147 LEU E  CB  1 
ATOM   20965 C  CG  . LEU L  2 110 ? 124.041 115.389 111.678 1.00 12.46  ? 147 LEU E  CG  1 
ATOM   20966 C  CD1 . LEU L  2 110 ? 124.979 114.527 110.851 1.00 11.97  ? 147 LEU E  CD1 1 
ATOM   20967 C  CD2 . LEU L  2 110 ? 123.687 116.668 110.936 1.00 9.93   ? 147 LEU E  CD2 1 
ATOM   20968 N  N   . ASN L  2 111 ? 123.942 114.174 115.415 1.00 17.55  ? 148 ASN E  N   1 
ATOM   20969 C  CA  . ASN L  2 111 ? 124.135 114.882 116.674 1.00 20.90  ? 148 ASN E  CA  1 
ATOM   20970 C  C   . ASN L  2 111 ? 124.977 116.127 116.424 1.00 20.19  ? 148 ASN E  C   1 
ATOM   20971 O  O   . ASN L  2 111 ? 126.117 116.030 115.957 1.00 21.54  ? 148 ASN E  O   1 
ATOM   20972 C  CB  . ASN L  2 111 ? 124.805 113.967 117.694 1.00 19.83  ? 148 ASN E  CB  1 
ATOM   20973 C  CG  . ASN L  2 111 ? 123.830 113.011 118.350 1.00 22.93  ? 148 ASN E  CG  1 
ATOM   20974 O  OD1 . ASN L  2 111 ? 123.539 111.941 117.818 1.00 21.94  ? 148 ASN E  OD1 1 
ATOM   20975 N  ND2 . ASN L  2 111 ? 123.317 113.395 119.514 1.00 29.76  ? 148 ASN E  ND2 1 
ATOM   20976 N  N   . VAL L  2 112 ? 124.414 117.291 116.725 1.00 20.79  ? 149 VAL E  N   1 
ATOM   20977 C  CA  . VAL L  2 112 ? 125.093 118.572 116.576 1.00 21.60  ? 149 VAL E  CA  1 
ATOM   20978 C  C   . VAL L  2 112 ? 125.566 119.029 117.950 1.00 27.73  ? 149 VAL E  C   1 
ATOM   20979 O  O   . VAL L  2 112 ? 124.904 118.790 118.965 1.00 28.28  ? 149 VAL E  O   1 
ATOM   20980 C  CB  . VAL L  2 112 ? 124.168 119.609 115.903 1.00 21.67  ? 149 VAL E  CB  1 
ATOM   20981 C  CG1 . VAL L  2 112 ? 124.786 120.998 115.927 1.00 27.04  ? 149 VAL E  CG1 1 
ATOM   20982 C  CG2 . VAL L  2 112 ? 123.868 119.194 114.474 1.00 19.26  ? 149 VAL E  CG2 1 
ATOM   20983 N  N   . LYS L  2 113 ? 126.735 119.676 117.978 1.00 29.32  ? 150 LYS E  N   1 
ATOM   20984 C  CA  . LYS L  2 113 ? 127.428 120.060 119.205 1.00 27.35  ? 150 LYS E  CA  1 
ATOM   20985 C  C   . LYS L  2 113 ? 126.510 120.673 120.255 1.00 34.21  ? 150 LYS E  C   1 
ATOM   20986 O  O   . LYS L  2 113 ? 126.389 120.140 121.363 1.00 44.42  ? 150 LYS E  O   1 
ATOM   20987 C  CB  . LYS L  2 113 ? 128.558 121.039 118.879 1.00 32.14  ? 150 LYS E  CB  1 
ATOM   20988 C  CG  . LYS L  2 113 ? 129.461 121.358 120.056 1.00 30.45  ? 150 LYS E  CG  1 
ATOM   20989 C  CD  . LYS L  2 113 ? 130.389 120.196 120.358 1.00 24.15  ? 150 LYS E  CD  1 
ATOM   20990 C  CE  . LYS L  2 113 ? 131.294 120.502 121.537 1.00 30.87  ? 150 LYS E  CE  1 
ATOM   20991 N  NZ  . LYS L  2 113 ? 130.948 121.794 122.186 1.00 44.96  ? 150 LYS E  NZ  1 
ATOM   20992 N  N   . ASP L  2 114 ? 125.862 121.789 119.926 1.00 37.04  ? 151 ASP E  N   1 
ATOM   20993 C  CA  . ASP L  2 114 ? 125.019 122.488 120.887 1.00 40.34  ? 151 ASP E  CA  1 
ATOM   20994 C  C   . ASP L  2 114 ? 123.529 122.322 120.625 1.00 41.49  ? 151 ASP E  C   1 
ATOM   20995 O  O   . ASP L  2 114 ? 122.729 122.482 121.553 1.00 47.12  ? 151 ASP E  O   1 
ATOM   20996 C  CB  . ASP L  2 114 ? 125.360 123.982 120.898 1.00 44.47  ? 151 ASP E  CB  1 
ATOM   20997 C  CG  . ASP L  2 114 ? 126.663 124.277 121.612 1.00 51.13  ? 151 ASP E  CG  1 
ATOM   20998 O  OD1 . ASP L  2 114 ? 127.072 123.464 122.467 1.00 45.65  ? 151 ASP E  OD1 1 
ATOM   20999 O  OD2 . ASP L  2 114 ? 127.279 125.322 121.318 1.00 63.01  ? 151 ASP E  OD2 1 
ATOM   21000 N  N   . ALA L  2 115 ? 123.136 122.007 119.391 1.00 36.40  ? 152 ALA E  N   1 
ATOM   21001 C  CA  . ALA L  2 115 ? 121.722 121.834 119.078 1.00 34.41  ? 152 ALA E  CA  1 
ATOM   21002 C  C   . ALA L  2 115 ? 121.158 120.592 119.757 1.00 40.77  ? 152 ALA E  C   1 
ATOM   21003 O  O   . ALA L  2 115 ? 120.094 120.633 120.384 1.00 47.12  ? 152 ALA E  O   1 
ATOM   21004 C  CB  . ALA L  2 115 ? 121.527 121.760 117.563 1.00 30.26  ? 152 ALA E  CB  1 
ATOM   21005 N  N   . GLY L  2 116 ? 121.871 119.475 119.645 1.00 35.03  ? 153 GLY E  N   1 
ATOM   21006 C  CA  . GLY L  2 116 ? 121.416 118.220 120.190 1.00 33.58  ? 153 GLY E  CA  1 
ATOM   21007 C  C   . GLY L  2 116 ? 121.184 117.186 119.107 1.00 33.73  ? 153 GLY E  C   1 
ATOM   21008 O  O   . GLY L  2 116 ? 121.710 117.289 117.994 1.00 30.74  ? 153 GLY E  O   1 
ATOM   21009 N  N   . PRO L  2 117 ? 120.391 116.160 119.416 1.00 35.52  ? 154 PRO E  N   1 
ATOM   21010 C  CA  . PRO L  2 117 ? 120.132 115.096 118.434 1.00 28.11  ? 154 PRO E  CA  1 
ATOM   21011 C  C   . PRO L  2 117 ? 119.072 115.521 117.429 1.00 26.96  ? 154 PRO E  C   1 
ATOM   21012 O  O   . PRO L  2 117 ? 118.079 116.161 117.786 1.00 28.77  ? 154 PRO E  O   1 
ATOM   21013 C  CB  . PRO L  2 117 ? 119.653 113.929 119.301 1.00 28.57  ? 154 PRO E  CB  1 
ATOM   21014 C  CG  . PRO L  2 117 ? 119.011 114.592 120.476 1.00 30.42  ? 154 PRO E  CG  1 
ATOM   21015 C  CD  . PRO L  2 117 ? 119.755 115.884 120.716 1.00 35.89  ? 154 PRO E  CD  1 
ATOM   21016 N  N   . ILE L  2 118 ? 119.289 115.166 116.168 1.00 25.11  ? 155 ILE E  N   1 
ATOM   21017 C  CA  . ILE L  2 118 ? 118.302 115.339 115.110 1.00 23.99  ? 155 ILE E  CA  1 
ATOM   21018 C  C   . ILE L  2 118 ? 118.014 113.951 114.552 1.00 20.34  ? 155 ILE E  C   1 
ATOM   21019 O  O   . ILE L  2 118 ? 118.722 113.466 113.662 1.00 19.99  ? 155 ILE E  O   1 
ATOM   21020 C  CB  . ILE L  2 118 ? 118.783 116.298 114.016 1.00 19.92  ? 155 ILE E  CB  1 
ATOM   21021 C  CG1 . ILE L  2 118 ? 119.097 117.671 114.609 1.00 20.44  ? 155 ILE E  CG1 1 
ATOM   21022 C  CG2 . ILE L  2 118 ? 117.732 116.432 112.927 1.00 15.74  ? 155 ILE E  CG2 1 
ATOM   21023 C  CD1 . ILE L  2 118 ? 120.383 118.272 114.104 1.00 16.74  ? 155 ILE E  CD1 1 
ATOM   21024 N  N   . ALA L  2 119 ? 116.978 113.307 115.074 1.00 17.38  ? 156 ALA E  N   1 
ATOM   21025 C  CA  . ALA L  2 119 ? 116.637 111.949 114.676 1.00 17.72  ? 156 ALA E  CA  1 
ATOM   21026 C  C   . ALA L  2 119 ? 116.030 111.956 113.274 1.00 22.54  ? 156 ALA E  C   1 
ATOM   21027 O  O   . ALA L  2 119 ? 115.522 112.972 112.791 1.00 32.94  ? 156 ALA E  O   1 
ATOM   21028 C  CB  . ALA L  2 119 ? 115.699 111.319 115.700 1.00 17.52  ? 156 ALA E  CB  1 
ATOM   21029 N  N   . GLY L  2 120 ? 116.079 110.809 112.603 1.00 18.68  ? 157 GLY E  N   1 
ATOM   21030 C  CA  . GLY L  2 120 ? 115.565 110.688 111.261 1.00 14.91  ? 157 GLY E  CA  1 
ATOM   21031 C  C   . GLY L  2 120 ? 114.554 109.568 111.130 1.00 19.23  ? 157 GLY E  C   1 
ATOM   21032 O  O   . GLY L  2 120 ? 113.965 109.109 112.113 1.00 24.01  ? 157 GLY E  O   1 
ATOM   21033 N  N   . PRO L  2 121 ? 114.332 109.106 109.896 1.00 16.84  ? 158 PRO E  N   1 
ATOM   21034 C  CA  . PRO L  2 121 ? 113.352 108.035 109.669 1.00 18.39  ? 158 PRO E  CA  1 
ATOM   21035 C  C   . PRO L  2 121 ? 113.769 106.716 110.299 1.00 20.84  ? 158 PRO E  C   1 
ATOM   21036 O  O   . PRO L  2 121 ? 114.952 106.498 110.576 1.00 21.89  ? 158 PRO E  O   1 
ATOM   21037 C  CB  . PRO L  2 121 ? 113.294 107.927 108.139 1.00 17.37  ? 158 PRO E  CB  1 
ATOM   21038 C  CG  . PRO L  2 121 ? 113.920 109.187 107.625 1.00 18.34  ? 158 PRO E  CG  1 
ATOM   21039 C  CD  . PRO L  2 121 ? 114.938 109.579 108.644 1.00 14.77  ? 158 PRO E  CD  1 
ATOM   21040 N  N   . GLY L  2 122 ? 112.804 105.831 110.531 1.00 21.43  ? 159 GLY E  N   1 
ATOM   21041 C  CA  . GLY L  2 122 ? 113.103 104.542 111.118 1.00 16.37  ? 159 GLY E  CA  1 
ATOM   21042 C  C   . GLY L  2 122 ? 112.415 103.382 110.431 1.00 20.07  ? 159 GLY E  C   1 
ATOM   21043 O  O   . GLY L  2 122 ? 111.302 103.524 109.917 1.00 25.23  ? 159 GLY E  O   1 
ATOM   21044 N  N   . ALA L  2 123 ? 113.075 102.227 110.413 1.00 16.95  ? 160 ALA E  N   1 
ATOM   21045 C  CA  . ALA L  2 123 ? 112.522 101.009 109.838 1.00 21.05  ? 160 ALA E  CA  1 
ATOM   21046 C  C   . ALA L  2 123 ? 112.822 99.839  110.762 1.00 21.17  ? 160 ALA E  C   1 
ATOM   21047 O  O   . ALA L  2 123 ? 113.799 99.859  111.514 1.00 20.11  ? 160 ALA E  O   1 
ATOM   21048 C  CB  . ALA L  2 123 ? 113.086 100.736 108.438 1.00 16.43  ? 160 ALA E  CB  1 
ATOM   21049 N  N   . TRP L  2 124 ? 111.977 98.815  110.695 1.00 23.90  ? 161 TRP E  N   1 
ATOM   21050 C  CA  . TRP L  2 124 ? 112.102 97.652  111.566 1.00 24.22  ? 161 TRP E  CA  1 
ATOM   21051 C  C   . TRP L  2 124 ? 113.034 96.630  110.926 1.00 28.72  ? 161 TRP E  C   1 
ATOM   21052 O  O   . TRP L  2 124 ? 112.789 96.176  109.803 1.00 31.10  ? 161 TRP E  O   1 
ATOM   21053 C  CB  . TRP L  2 124 ? 110.733 97.035  111.843 1.00 24.87  ? 161 TRP E  CB  1 
ATOM   21054 C  CG  . TRP L  2 124 ? 109.851 97.902  112.685 1.00 26.93  ? 161 TRP E  CG  1 
ATOM   21055 C  CD1 . TRP L  2 124 ? 108.898 98.773  112.245 1.00 28.89  ? 161 TRP E  CD1 1 
ATOM   21056 C  CD2 . TRP L  2 124 ? 109.849 97.992  114.114 1.00 24.10  ? 161 TRP E  CD2 1 
ATOM   21057 N  NE1 . TRP L  2 124 ? 108.297 99.395  113.311 1.00 32.46  ? 161 TRP E  NE1 1 
ATOM   21058 C  CE2 . TRP L  2 124 ? 108.864 98.934  114.471 1.00 26.23  ? 161 TRP E  CE2 1 
ATOM   21059 C  CE3 . TRP L  2 124 ? 110.583 97.367  115.127 1.00 24.02  ? 161 TRP E  CE3 1 
ATOM   21060 C  CZ2 . TRP L  2 124 ? 108.593 99.265  115.797 1.00 24.33  ? 161 TRP E  CZ2 1 
ATOM   21061 C  CZ3 . TRP L  2 124 ? 110.312 97.697  116.442 1.00 23.55  ? 161 TRP E  CZ3 1 
ATOM   21062 C  CH2 . TRP L  2 124 ? 109.327 98.637  116.765 1.00 22.20  ? 161 TRP E  CH2 1 
ATOM   21063 N  N   . MET L  2 125 ? 114.097 96.271  111.641 1.00 28.91  ? 162 MET E  N   1 
ATOM   21064 C  CA  . MET L  2 125 ? 115.051 95.264  111.200 1.00 23.94  ? 162 MET E  CA  1 
ATOM   21065 C  C   . MET L  2 125 ? 115.042 94.099  112.180 1.00 27.88  ? 162 MET E  C   1 
ATOM   21066 O  O   . MET L  2 125 ? 114.914 94.301  113.393 1.00 32.90  ? 162 MET E  O   1 
ATOM   21067 C  CB  . MET L  2 125 ? 116.458 95.853  111.076 1.00 24.58  ? 162 MET E  CB  1 
ATOM   21068 C  CG  . MET L  2 125 ? 116.650 96.734  109.851 1.00 26.95  ? 162 MET E  CG  1 
ATOM   21069 S  SD  . MET L  2 125 ? 118.143 97.742  109.923 1.00 20.89  ? 162 MET E  SD  1 
ATOM   21070 C  CE  . MET L  2 125 ? 119.310 96.684  109.071 1.00 16.26  ? 162 MET E  CE  1 
ATOM   21071 N  N   . ASN L  2 126 ? 115.179 92.887  111.651 1.00 28.21  ? 163 ASN E  N   1 
ATOM   21072 C  CA  . ASN L  2 126 ? 115.080 91.664  112.433 1.00 27.85  ? 163 ASN E  CA  1 
ATOM   21073 C  C   . ASN L  2 126 ? 116.421 90.945  112.469 1.00 29.43  ? 163 ASN E  C   1 
ATOM   21074 O  O   . ASN L  2 126 ? 117.092 90.806  111.443 1.00 31.59  ? 163 ASN E  O   1 
ATOM   21075 C  CB  . ASN L  2 126 ? 114.009 90.734  111.856 1.00 27.83  ? 163 ASN E  CB  1 
ATOM   21076 C  CG  . ASN L  2 126 ? 112.729 91.467  111.506 1.00 33.14  ? 163 ASN E  CG  1 
ATOM   21077 O  OD1 . ASN L  2 126 ? 111.878 91.697  112.364 1.00 33.99  ? 163 ASN E  OD1 1 
ATOM   21078 N  ND2 . ASN L  2 126 ? 112.590 91.844  110.240 1.00 34.66  ? 163 ASN E  ND2 1 
ATOM   21079 N  N   . ILE L  2 127 ? 116.803 90.491  113.659 1.00 27.53  ? 164 ILE E  N   1 
ATOM   21080 C  CA  . ILE L  2 127 ? 118.004 89.693  113.869 1.00 27.04  ? 164 ILE E  CA  1 
ATOM   21081 C  C   . ILE L  2 127 ? 117.581 88.337  114.414 1.00 31.52  ? 164 ILE E  C   1 
ATOM   21082 O  O   . ILE L  2 127 ? 116.831 88.264  115.395 1.00 31.00  ? 164 ILE E  O   1 
ATOM   21083 C  CB  . ILE L  2 127 ? 118.993 90.383  114.826 1.00 27.43  ? 164 ILE E  CB  1 
ATOM   21084 C  CG1 . ILE L  2 127 ? 119.166 91.857  114.453 1.00 26.30  ? 164 ILE E  CG1 1 
ATOM   21085 C  CG2 . ILE L  2 127 ? 120.325 89.649  114.835 1.00 27.76  ? 164 ILE E  CG2 1 
ATOM   21086 C  CD1 . ILE L  2 127 ? 120.383 92.506  115.075 1.00 21.19  ? 164 ILE E  CD1 1 
ATOM   21087 N  N   . THR L  2 128 ? 118.060 87.269  113.780 1.00 33.17  ? 165 THR E  N   1 
ATOM   21088 C  CA  . THR L  2 128 ? 117.720 85.904  114.164 1.00 31.61  ? 165 THR E  CA  1 
ATOM   21089 C  C   . THR L  2 128 ? 118.994 85.170  114.554 1.00 36.48  ? 165 THR E  C   1 
ATOM   21090 O  O   . THR L  2 128 ? 119.956 85.135  113.780 1.00 39.13  ? 165 THR E  O   1 
ATOM   21091 C  CB  . THR L  2 128 ? 117.006 85.173  113.026 1.00 35.66  ? 165 THR E  CB  1 
ATOM   21092 O  OG1 . THR L  2 128 ? 117.669 85.452  111.786 1.00 40.22  ? 165 THR E  OG1 1 
ATOM   21093 C  CG2 . THR L  2 128 ? 115.557 85.623  112.931 1.00 35.13  ? 165 THR E  CG2 1 
ATOM   21094 N  N   . GLY L  2 129 ? 118.995 84.580  115.747 1.00 38.96  ? 166 GLY E  N   1 
ATOM   21095 C  CA  . GLY L  2 129 ? 120.149 83.845  116.223 1.00 35.35  ? 166 GLY E  CA  1 
ATOM   21096 C  C   . GLY L  2 129 ? 120.244 83.814  117.733 1.00 41.44  ? 166 GLY E  C   1 
ATOM   21097 O  O   . GLY L  2 129 ? 119.230 83.674  118.423 1.00 43.15  ? 166 GLY E  O   1 
ATOM   21098 N  N   . SER L  2 130 ? 121.459 83.948  118.259 1.00 40.15  ? 167 SER E  N   1 
ATOM   21099 C  CA  . SER L  2 130 ? 121.686 83.968  119.696 1.00 35.88  ? 167 SER E  CA  1 
ATOM   21100 C  C   . SER L  2 130 ? 122.801 84.951  120.014 1.00 38.40  ? 167 SER E  C   1 
ATOM   21101 O  O   . SER L  2 130 ? 123.827 84.993  119.331 1.00 43.35  ? 167 SER E  O   1 
ATOM   21102 C  CB  . SER L  2 130 ? 122.042 82.575  120.232 1.00 41.83  ? 167 SER E  CB  1 
ATOM   21103 O  OG  . SER L  2 130 ? 121.574 82.404  121.558 1.00 50.82  ? 167 SER E  OG  1 
ATOM   21104 N  N   . TRP L  2 131 ? 122.586 85.749  121.063 1.00 40.18  ? 168 TRP E  N   1 
ATOM   21105 C  CA  . TRP L  2 131 ? 123.588 86.713  121.499 1.00 33.33  ? 168 TRP E  CA  1 
ATOM   21106 C  C   . TRP L  2 131 ? 124.859 86.038  122.000 1.00 36.45  ? 168 TRP E  C   1 
ATOM   21107 O  O   . TRP L  2 131 ? 125.928 86.655  121.959 1.00 40.03  ? 168 TRP E  O   1 
ATOM   21108 C  CB  . TRP L  2 131 ? 122.993 87.613  122.589 1.00 28.56  ? 168 TRP E  CB  1 
ATOM   21109 C  CG  . TRP L  2 131 ? 123.866 88.761  123.026 1.00 28.68  ? 168 TRP E  CG  1 
ATOM   21110 C  CD1 . TRP L  2 131 ? 124.915 89.306  122.344 1.00 23.06  ? 168 TRP E  CD1 1 
ATOM   21111 C  CD2 . TRP L  2 131 ? 123.750 89.507  124.243 1.00 28.15  ? 168 TRP E  CD2 1 
ATOM   21112 N  NE1 . TRP L  2 131 ? 125.464 90.339  123.063 1.00 23.03  ? 168 TRP E  NE1 1 
ATOM   21113 C  CE2 . TRP L  2 131 ? 124.766 90.483  124.233 1.00 23.73  ? 168 TRP E  CE2 1 
ATOM   21114 C  CE3 . TRP L  2 131 ? 122.888 89.443  125.342 1.00 28.38  ? 168 TRP E  CE3 1 
ATOM   21115 C  CZ2 . TRP L  2 131 ? 124.942 91.388  125.278 1.00 19.22  ? 168 TRP E  CZ2 1 
ATOM   21116 C  CZ3 . TRP L  2 131 ? 123.066 90.341  126.378 1.00 27.65  ? 168 TRP E  CZ3 1 
ATOM   21117 C  CH2 . TRP L  2 131 ? 124.085 91.302  126.338 1.00 19.87  ? 168 TRP E  CH2 1 
ATOM   21118 N  N   . ASP L  2 132 ? 124.775 84.787  122.447 1.00 38.75  ? 169 ASP E  N   1 
ATOM   21119 C  CA  . ASP L  2 132 ? 125.947 84.043  122.889 1.00 41.35  ? 169 ASP E  CA  1 
ATOM   21120 C  C   . ASP L  2 132 ? 126.736 83.436  121.735 1.00 44.72  ? 169 ASP E  C   1 
ATOM   21121 O  O   . ASP L  2 132 ? 127.810 82.873  121.968 1.00 53.26  ? 169 ASP E  O   1 
ATOM   21122 C  CB  . ASP L  2 132 ? 125.531 82.952  123.884 1.00 41.97  ? 169 ASP E  CB  1 
ATOM   21123 C  CG  . ASP L  2 132 ? 124.338 82.146  123.407 1.00 47.21  ? 169 ASP E  CG  1 
ATOM   21124 O  OD1 . ASP L  2 132 ? 124.401 81.574  122.301 1.00 47.17  ? 169 ASP E  OD1 1 
ATOM   21125 O  OD2 . ASP L  2 132 ? 123.331 82.088  124.143 1.00 49.48  ? 169 ASP E  OD2 1 
ATOM   21126 N  N   . ASP L  2 133 ? 126.236 83.535  120.504 1.00 37.73  ? 170 ASP E  N   1 
ATOM   21127 C  CA  . ASP L  2 133 ? 126.990 83.155  119.317 1.00 33.77  ? 170 ASP E  CA  1 
ATOM   21128 C  C   . ASP L  2 133 ? 127.695 84.335  118.666 1.00 32.34  ? 170 ASP E  C   1 
ATOM   21129 O  O   . ASP L  2 133 ? 128.314 84.166  117.611 1.00 32.46  ? 170 ASP E  O   1 
ATOM   21130 C  CB  . ASP L  2 133 ? 126.071 82.481  118.289 1.00 39.24  ? 170 ASP E  CB  1 
ATOM   21131 C  CG  . ASP L  2 133 ? 125.254 81.353  118.885 1.00 47.84  ? 170 ASP E  CG  1 
ATOM   21132 O  OD1 . ASP L  2 133 ? 125.620 80.864  119.972 1.00 52.05  ? 170 ASP E  OD1 1 
ATOM   21133 O  OD2 . ASP L  2 133 ? 124.252 80.949  118.258 1.00 50.20  ? 170 ASP E  OD2 1 
ATOM   21134 N  N   . PHE L  2 134 ? 127.618 85.521  119.265 1.00 29.80  ? 171 PHE E  N   1 
ATOM   21135 C  CA  . PHE L  2 134 ? 128.209 86.708  118.661 1.00 25.51  ? 171 PHE E  CA  1 
ATOM   21136 C  C   . PHE L  2 134 ? 129.719 86.725  118.856 1.00 24.44  ? 171 PHE E  C   1 
ATOM   21137 O  O   . PHE L  2 134 ? 130.216 86.586  119.978 1.00 28.20  ? 171 PHE E  O   1 
ATOM   21138 C  CB  . PHE L  2 134 ? 127.592 87.969  119.261 1.00 25.96  ? 171 PHE E  CB  1 
ATOM   21139 C  CG  . PHE L  2 134 ? 128.162 89.242  118.706 1.00 21.30  ? 171 PHE E  CG  1 
ATOM   21140 C  CD1 . PHE L  2 134 ? 127.835 89.669  117.432 1.00 18.16  ? 171 PHE E  CD1 1 
ATOM   21141 C  CD2 . PHE L  2 134 ? 129.033 90.011  119.460 1.00 17.59  ? 171 PHE E  CD2 1 
ATOM   21142 C  CE1 . PHE L  2 134 ? 128.361 90.840  116.922 1.00 16.00  ? 171 PHE E  CE1 1 
ATOM   21143 C  CE2 . PHE L  2 134 ? 129.562 91.181  118.955 1.00 16.42  ? 171 PHE E  CE2 1 
ATOM   21144 C  CZ  . PHE L  2 134 ? 129.225 91.595  117.685 1.00 14.25  ? 171 PHE E  CZ  1 
ATOM   21145 N  N   . THR L  2 135 ? 130.448 86.903  117.757 1.00 22.80  ? 172 THR E  N   1 
ATOM   21146 C  CA  . THR L  2 135 ? 131.897 87.065  117.787 1.00 19.60  ? 172 THR E  CA  1 
ATOM   21147 C  C   . THR L  2 135 ? 132.264 88.206  116.852 1.00 18.70  ? 172 THR E  C   1 
ATOM   21148 O  O   . THR L  2 135 ? 131.723 88.297  115.746 1.00 22.25  ? 172 THR E  O   1 
ATOM   21149 C  CB  . THR L  2 135 ? 132.622 85.780  117.370 1.00 25.69  ? 172 THR E  CB  1 
ATOM   21150 O  OG1 . THR L  2 135 ? 132.125 85.334  116.103 1.00 33.40  ? 172 THR E  OG1 1 
ATOM   21151 C  CG2 . THR L  2 135 ? 132.422 84.685  118.408 1.00 23.73  ? 172 THR E  CG2 1 
ATOM   21152 N  N   . ASN L  2 136 ? 133.177 89.066  117.289 1.00 18.19  ? 173 ASN E  N   1 
ATOM   21153 C  CA  . ASN L  2 136 ? 133.631 90.171  116.456 1.00 18.74  ? 173 ASN E  CA  1 
ATOM   21154 C  C   . ASN L  2 136 ? 135.149 90.133  116.348 1.00 20.13  ? 173 ASN E  C   1 
ATOM   21155 O  O   . ASN L  2 136 ? 135.844 90.862  117.069 1.00 20.74  ? 173 ASN E  O   1 
ATOM   21156 C  CB  . ASN L  2 136 ? 133.160 91.510  117.026 1.00 18.10  ? 173 ASN E  CB  1 
ATOM   21157 C  CG  . ASN L  2 136 ? 133.313 92.649  116.039 1.00 20.19  ? 173 ASN E  CG  1 
ATOM   21158 O  OD1 . ASN L  2 136 ? 133.878 93.694  116.362 1.00 18.15  ? 173 ASN E  OD1 1 
ATOM   21159 N  ND2 . ASN L  2 136 ? 132.812 92.454  114.827 1.00 21.01  ? 173 ASN E  ND2 1 
ATOM   21160 N  N   . PRO L  2 137 ? 135.701 89.300  115.463 1.00 20.51  ? 174 PRO E  N   1 
ATOM   21161 C  CA  . PRO L  2 137 ? 137.162 89.166  115.389 1.00 21.14  ? 174 PRO E  CA  1 
ATOM   21162 C  C   . PRO L  2 137 ? 137.831 90.339  114.689 1.00 21.55  ? 174 PRO E  C   1 
ATOM   21163 O  O   . PRO L  2 137 ? 137.589 90.599  113.507 1.00 26.71  ? 174 PRO E  O   1 
ATOM   21164 C  CB  . PRO L  2 137 ? 137.354 87.860  114.611 1.00 24.53  ? 174 PRO E  CB  1 
ATOM   21165 C  CG  . PRO L  2 137 ? 136.125 87.726  113.782 1.00 20.41  ? 174 PRO E  CG  1 
ATOM   21166 C  CD  . PRO L  2 137 ? 135.004 88.415  114.514 1.00 22.05  ? 174 PRO E  CD  1 
ATOM   21167 N  N   . LEU L  2 138 ? 138.681 91.047  115.423 1.00 20.86  ? 175 LEU E  N   1 
ATOM   21168 C  CA  . LEU L  2 138 ? 139.447 92.167  114.903 1.00 20.00  ? 175 LEU E  CA  1 
ATOM   21169 C  C   . LEU L  2 138 ? 140.937 91.843  114.931 1.00 23.81  ? 175 LEU E  C   1 
ATOM   21170 O  O   . LEU L  2 138 ? 141.396 90.961  115.660 1.00 27.37  ? 175 LEU E  O   1 
ATOM   21171 C  CB  . LEU L  2 138 ? 139.160 93.432  115.716 1.00 18.63  ? 175 LEU E  CB  1 
ATOM   21172 C  CG  . LEU L  2 138 ? 137.714 93.928  115.690 1.00 17.70  ? 175 LEU E  CG  1 
ATOM   21173 C  CD1 . LEU L  2 138 ? 137.516 95.027  116.718 1.00 17.76  ? 175 LEU E  CD1 1 
ATOM   21174 C  CD2 . LEU L  2 138 ? 137.337 94.414  114.300 1.00 17.18  ? 175 LEU E  CD2 1 
ATOM   21175 N  N   . LYS L  2 139 ? 141.696 92.581  114.124 1.00 26.40  ? 176 LYS E  N   1 
ATOM   21176 C  CA  . LYS L  2 139 ? 143.143 92.431  114.049 1.00 28.14  ? 176 LYS E  CA  1 
ATOM   21177 C  C   . LYS L  2 139 ? 143.790 93.771  114.357 1.00 28.11  ? 176 LYS E  C   1 
ATOM   21178 O  O   . LYS L  2 139 ? 143.428 94.790  113.761 1.00 32.30  ? 176 LYS E  O   1 
ATOM   21179 C  CB  . LYS L  2 139 ? 143.580 91.932  112.668 1.00 28.39  ? 176 LYS E  CB  1 
ATOM   21180 C  CG  . LYS L  2 139 ? 145.037 91.509  112.596 1.00 31.63  ? 176 LYS E  CG  1 
ATOM   21181 C  CD  . LYS L  2 139 ? 145.162 90.021  112.324 1.00 41.81  ? 176 LYS E  CD  1 
ATOM   21182 C  CE  . LYS L  2 139 ? 146.616 89.582  112.324 1.00 49.74  ? 176 LYS E  CE  1 
ATOM   21183 N  NZ  . LYS L  2 139 ? 146.871 88.518  113.334 1.00 53.03  ? 176 LYS E  NZ  1 
ATOM   21184 N  N   . LEU L  2 140 ? 144.749 93.767  115.278 1.00 30.05  ? 177 LEU E  N   1 
ATOM   21185 C  CA  . LEU L  2 140 ? 145.390 94.992  115.725 1.00 31.59  ? 177 LEU E  CA  1 
ATOM   21186 C  C   . LEU L  2 140 ? 146.623 95.291  114.884 1.00 29.76  ? 177 LEU E  C   1 
ATOM   21187 O  O   . LEU L  2 140 ? 147.151 94.422  114.186 1.00 34.58  ? 177 LEU E  O   1 
ATOM   21188 C  CB  . LEU L  2 140 ? 145.775 94.888  117.200 1.00 31.88  ? 177 LEU E  CB  1 
ATOM   21189 C  CG  . LEU L  2 140 ? 144.603 94.780  118.176 1.00 31.62  ? 177 LEU E  CG  1 
ATOM   21190 C  CD1 . LEU L  2 140 ? 145.095 94.446  119.573 1.00 33.63  ? 177 LEU E  CD1 1 
ATOM   21191 C  CD2 . LEU L  2 140 ? 143.793 96.064  118.181 1.00 27.50  ? 177 LEU E  CD2 1 
ATOM   21192 N  N   . LEU L  2 141 ? 147.076 96.545  114.958 1.00 26.17  ? 178 LEU E  N   1 
ATOM   21193 C  CA  . LEU L  2 141 ? 148.247 96.957  114.192 1.00 29.28  ? 178 LEU E  CA  1 
ATOM   21194 C  C   . LEU L  2 141 ? 149.503 96.240  114.673 1.00 33.37  ? 178 LEU E  C   1 
ATOM   21195 O  O   . LEU L  2 141 ? 150.434 96.012  113.892 1.00 34.03  ? 178 LEU E  O   1 
ATOM   21196 C  CB  . LEU L  2 141 ? 148.423 98.473  114.282 1.00 27.05  ? 178 LEU E  CB  1 
ATOM   21197 C  CG  . LEU L  2 141 ? 149.437 99.103  113.327 1.00 30.06  ? 178 LEU E  CG  1 
ATOM   21198 C  CD1 . LEU L  2 141 ? 149.165 98.665  111.899 1.00 34.03  ? 178 LEU E  CD1 1 
ATOM   21199 C  CD2 . LEU L  2 141 ? 149.395 100.612 113.440 1.00 26.94  ? 178 LEU E  CD2 1 
ATOM   21200 N  N   . THR L  2 142 ? 149.550 95.878  115.957 1.00 34.02  ? 179 THR E  N   1 
ATOM   21201 C  CA  . THR L  2 142 ? 150.717 95.183  116.486 1.00 35.45  ? 179 THR E  CA  1 
ATOM   21202 C  C   . THR L  2 142 ? 150.764 93.721  116.060 1.00 39.43  ? 179 THR E  C   1 
ATOM   21203 O  O   . THR L  2 142 ? 151.800 93.072  116.234 1.00 41.79  ? 179 THR E  O   1 
ATOM   21204 C  CB  . THR L  2 142 ? 150.743 95.277  118.013 1.00 37.81  ? 179 THR E  CB  1 
ATOM   21205 O  OG1 . THR L  2 142 ? 149.660 94.514  118.559 1.00 35.77  ? 179 THR E  OG1 1 
ATOM   21206 C  CG2 . THR L  2 142 ? 150.617 96.723  118.459 1.00 31.41  ? 179 THR E  CG2 1 
ATOM   21207 N  N   . GLY L  2 143 ? 149.673 93.190  115.509 1.00 37.90  ? 180 GLY E  N   1 
ATOM   21208 C  CA  . GLY L  2 143 ? 149.680 91.841  114.978 1.00 42.32  ? 180 GLY E  CA  1 
ATOM   21209 C  C   . GLY L  2 143 ? 149.036 90.797  115.867 1.00 43.94  ? 180 GLY E  C   1 
ATOM   21210 O  O   . GLY L  2 143 ? 149.508 89.658  115.928 1.00 54.50  ? 180 GLY E  O   1 
ATOM   21211 N  N   . GLU L  2 144 ? 147.960 91.163  116.561 1.00 40.22  ? 181 GLU E  N   1 
ATOM   21212 C  CA  . GLU L  2 144 ? 147.234 90.238  117.422 1.00 40.47  ? 181 GLU E  CA  1 
ATOM   21213 C  C   . GLU L  2 144 ? 145.764 90.233  117.034 1.00 43.82  ? 181 GLU E  C   1 
ATOM   21214 O  O   . GLU L  2 144 ? 145.201 91.282  116.708 1.00 41.93  ? 181 GLU E  O   1 
ATOM   21215 C  CB  . GLU L  2 144 ? 147.384 90.608  118.902 1.00 41.60  ? 181 GLU E  CB  1 
ATOM   21216 C  CG  . GLU L  2 144 ? 148.788 91.019  119.314 1.00 46.88  ? 181 GLU E  CG  1 
ATOM   21217 C  CD  . GLU L  2 144 ? 148.788 92.171  120.299 1.00 49.53  ? 181 GLU E  CD  1 
ATOM   21218 O  OE1 . GLU L  2 144 ? 149.883 92.665  120.640 1.00 54.77  ? 181 GLU E  OE1 1 
ATOM   21219 O  OE2 . GLU L  2 144 ? 147.692 92.583  120.732 1.00 47.61  ? 181 GLU E  OE2 1 
ATOM   21220 N  N   . THR L  2 145 ? 145.147 89.054  117.070 1.00 43.11  ? 182 THR E  N   1 
ATOM   21221 C  CA  . THR L  2 145 ? 143.719 88.920  116.813 1.00 32.31  ? 182 THR E  CA  1 
ATOM   21222 C  C   . THR L  2 145 ? 142.971 88.907  118.143 1.00 31.29  ? 182 THR E  C   1 
ATOM   21223 O  O   . THR L  2 145 ? 143.399 88.254  119.101 1.00 32.24  ? 182 THR E  O   1 
ATOM   21224 C  CB  . THR L  2 145 ? 143.424 87.661  115.991 1.00 32.76  ? 182 THR E  CB  1 
ATOM   21225 O  OG1 . THR L  2 145 ? 142.035 87.632  115.634 1.00 36.42  ? 182 THR E  OG1 1 
ATOM   21226 C  CG2 . THR L  2 145 ? 143.790 86.390  116.751 1.00 31.38  ? 182 THR E  CG2 1 
ATOM   21227 N  N   . ILE L  2 146 ? 141.877 89.665  118.211 1.00 28.01  ? 183 ILE E  N   1 
ATOM   21228 C  CA  . ILE L  2 146 ? 141.087 89.803  119.425 1.00 25.58  ? 183 ILE E  CA  1 
ATOM   21229 C  C   . ILE L  2 146 ? 139.610 89.695  119.069 1.00 23.77  ? 183 ILE E  C   1 
ATOM   21230 O  O   . ILE L  2 146 ? 139.225 89.683  117.901 1.00 26.60  ? 183 ILE E  O   1 
ATOM   21231 C  CB  . ILE L  2 146 ? 141.358 91.134  120.160 1.00 24.50  ? 183 ILE E  CB  1 
ATOM   21232 C  CG1 . ILE L  2 146 ? 141.013 92.319  119.257 1.00 19.32  ? 183 ILE E  CG1 1 
ATOM   21233 C  CG2 . ILE L  2 146 ? 142.802 91.210  120.634 1.00 28.78  ? 183 ILE E  CG2 1 
ATOM   21234 C  CD1 . ILE L  2 146 ? 140.372 93.468  119.992 1.00 18.96  ? 183 ILE E  CD1 1 
ATOM   21235 N  N   . ASP L  2 147 ? 138.782 89.620  120.107 1.00 21.66  ? 184 ASP E  N   1 
ATOM   21236 C  CA  . ASP L  2 147 ? 137.332 89.651  119.971 1.00 17.10  ? 184 ASP E  CA  1 
ATOM   21237 C  C   . ASP L  2 147 ? 136.828 90.846  120.765 1.00 17.14  ? 184 ASP E  C   1 
ATOM   21238 O  O   . ASP L  2 147 ? 137.128 90.970  121.955 1.00 21.76  ? 184 ASP E  O   1 
ATOM   21239 C  CB  . ASP L  2 147 ? 136.701 88.347  120.476 1.00 20.04  ? 184 ASP E  CB  1 
ATOM   21240 C  CG  . ASP L  2 147 ? 135.200 88.276  120.231 1.00 21.62  ? 184 ASP E  CG  1 
ATOM   21241 O  OD1 . ASP L  2 147 ? 134.476 89.247  120.530 1.00 20.33  ? 184 ASP E  OD1 1 
ATOM   21242 O  OD2 . ASP L  2 147 ? 134.740 87.225  119.739 1.00 27.55  ? 184 ASP E  OD2 1 
ATOM   21243 N  N   . SER L  2 148 ? 136.066 91.720  120.106 1.00 17.04  ? 185 SER E  N   1 
ATOM   21244 C  CA  . SER L  2 148 ? 135.640 92.958  120.755 1.00 15.20  ? 185 SER E  CA  1 
ATOM   21245 C  C   . SER L  2 148 ? 134.705 92.681  121.926 1.00 13.42  ? 185 SER E  C   1 
ATOM   21246 O  O   . SER L  2 148 ? 134.699 93.431  122.910 1.00 13.74  ? 185 SER E  O   1 
ATOM   21247 C  CB  . SER L  2 148 ? 134.970 93.881  119.737 1.00 18.47  ? 185 SER E  CB  1 
ATOM   21248 O  OG  . SER L  2 148 ? 133.575 93.649  119.679 1.00 22.75  ? 185 SER E  OG  1 
ATOM   21249 N  N   . GLU L  2 149 ? 133.907 91.616  121.841 1.00 16.56  ? 186 GLU E  N   1 
ATOM   21250 C  CA  . GLU L  2 149 ? 133.005 91.283  122.939 1.00 15.30  ? 186 GLU E  CA  1 
ATOM   21251 C  C   . GLU L  2 149 ? 133.778 90.862  124.183 1.00 17.90  ? 186 GLU E  C   1 
ATOM   21252 O  O   . GLU L  2 149 ? 133.421 91.247  125.302 1.00 22.10  ? 186 GLU E  O   1 
ATOM   21253 C  CB  . GLU L  2 149 ? 132.035 90.185  122.506 1.00 15.79  ? 186 GLU E  CB  1 
ATOM   21254 C  CG  . GLU L  2 149 ? 130.832 90.026  123.421 1.00 18.70  ? 186 GLU E  CG  1 
ATOM   21255 C  CD  . GLU L  2 149 ? 129.816 91.139  123.249 1.00 19.70  ? 186 GLU E  CD  1 
ATOM   21256 O  OE1 . GLU L  2 149 ? 129.902 91.879  122.247 1.00 15.44  ? 186 GLU E  OE1 1 
ATOM   21257 O  OE2 . GLU L  2 149 ? 128.927 91.272  124.117 1.00 24.43  ? 186 GLU E  OE2 1 
ATOM   21258 N  N   . THR L  2 150 ? 134.838 90.074  124.009 1.00 19.39  ? 187 THR E  N   1 
ATOM   21259 C  CA  . THR L  2 150 ? 135.676 89.603  125.110 1.00 14.75  ? 187 THR E  CA  1 
ATOM   21260 C  C   . THR L  2 150 ? 137.103 90.079  124.852 1.00 16.87  ? 187 THR E  C   1 
ATOM   21261 O  O   . THR L  2 150 ? 137.915 89.354  124.272 1.00 28.74  ? 187 THR E  O   1 
ATOM   21262 C  CB  . THR L  2 150 ? 135.610 88.079  125.246 1.00 16.63  ? 187 THR E  CB  1 
ATOM   21263 O  OG1 . THR L  2 150 ? 136.132 87.468  124.061 1.00 17.85  ? 187 THR E  OG1 1 
ATOM   21264 C  CG2 . THR L  2 150 ? 134.174 87.623  125.459 1.00 19.76  ? 187 THR E  CG2 1 
ATOM   21265 N  N   . PHE L  2 151 ? 137.406 91.300  125.288 1.00 13.44  ? 188 PHE E  N   1 
ATOM   21266 C  CA  . PHE L  2 151 ? 138.736 91.879  125.136 1.00 14.01  ? 188 PHE E  CA  1 
ATOM   21267 C  C   . PHE L  2 151 ? 139.067 92.665  126.393 1.00 17.09  ? 188 PHE E  C   1 
ATOM   21268 O  O   . PHE L  2 151 ? 138.297 93.544  126.792 1.00 17.25  ? 188 PHE E  O   1 
ATOM   21269 C  CB  . PHE L  2 151 ? 138.818 92.787  123.906 1.00 13.47  ? 188 PHE E  CB  1 
ATOM   21270 C  CG  . PHE L  2 151 ? 139.939 93.784  123.967 1.00 17.60  ? 188 PHE E  CG  1 
ATOM   21271 C  CD1 . PHE L  2 151 ? 141.254 93.373  123.837 1.00 15.31  ? 188 PHE E  CD1 1 
ATOM   21272 C  CD2 . PHE L  2 151 ? 139.678 95.130  124.167 1.00 15.47  ? 188 PHE E  CD2 1 
ATOM   21273 C  CE1 . PHE L  2 151 ? 142.290 94.285  123.899 1.00 12.23  ? 188 PHE E  CE1 1 
ATOM   21274 C  CE2 . PHE L  2 151 ? 140.710 96.046  124.232 1.00 13.52  ? 188 PHE E  CE2 1 
ATOM   21275 C  CZ  . PHE L  2 151 ? 142.017 95.622  124.096 1.00 12.45  ? 188 PHE E  CZ  1 
ATOM   21276 N  N   . ASN L  2 152 ? 140.211 92.352  127.005 1.00 15.29  ? 189 ASN E  N   1 
ATOM   21277 C  CA  . ASN L  2 152 ? 140.655 93.010  128.234 1.00 13.90  ? 189 ASN E  CA  1 
ATOM   21278 C  C   . ASN L  2 152 ? 139.621 92.839  129.344 1.00 15.76  ? 189 ASN E  C   1 
ATOM   21279 O  O   . ASN L  2 152 ? 139.426 93.714  130.190 1.00 18.26  ? 189 ASN E  O   1 
ATOM   21280 C  CB  . ASN L  2 152 ? 140.968 94.489  127.985 1.00 14.89  ? 189 ASN E  CB  1 
ATOM   21281 C  CG  . ASN L  2 152 ? 141.792 95.109  129.094 1.00 22.25  ? 189 ASN E  CG  1 
ATOM   21282 O  OD1 . ASN L  2 152 ? 142.953 94.750  129.296 1.00 24.69  ? 189 ASN E  OD1 1 
ATOM   21283 N  ND2 . ASN L  2 152 ? 141.199 96.051  129.817 1.00 18.40  ? 189 ASN E  ND2 1 
ATOM   21284 N  N   . LEU L  2 153 ? 138.947 91.689  129.336 1.00 16.69  ? 190 LEU E  N   1 
ATOM   21285 C  CA  . LEU L  2 153 ? 137.918 91.369  130.318 1.00 16.25  ? 190 LEU E  CA  1 
ATOM   21286 C  C   . LEU L  2 153 ? 138.510 90.693  131.550 1.00 19.55  ? 190 LEU E  C   1 
ATOM   21287 O  O   . LEU L  2 153 ? 138.220 91.089  132.682 1.00 23.35  ? 190 LEU E  O   1 
ATOM   21288 C  CB  . LEU L  2 153 ? 136.846 90.479  129.673 1.00 19.85  ? 190 LEU E  CB  1 
ATOM   21289 C  CG  . LEU L  2 153 ? 135.735 89.937  130.578 1.00 20.84  ? 190 LEU E  CG  1 
ATOM   21290 C  CD1 . LEU L  2 153 ? 135.042 91.063  131.328 1.00 16.14  ? 190 LEU E  CD1 1 
ATOM   21291 C  CD2 . LEU L  2 153 ? 134.732 89.126  129.774 1.00 17.58  ? 190 LEU E  CD2 1 
ATOM   21292 N  N   . SER L  2 154 ? 139.336 89.665  131.343 1.00 19.31  ? 191 SER E  N   1 
ATOM   21293 C  CA  . SER L  2 154 ? 139.962 88.984  132.470 1.00 15.34  ? 191 SER E  CA  1 
ATOM   21294 C  C   . SER L  2 154 ? 141.005 89.866  133.145 1.00 16.76  ? 191 SER E  C   1 
ATOM   21295 O  O   . SER L  2 154 ? 141.218 89.767  134.357 1.00 20.89  ? 191 SER E  O   1 
ATOM   21296 C  CB  . SER L  2 154 ? 140.587 87.670  132.005 1.00 16.50  ? 191 SER E  CB  1 
ATOM   21297 O  OG  . SER L  2 154 ? 139.591 86.693  131.760 1.00 16.17  ? 191 SER E  OG  1 
ATOM   21298 N  N   . ASN L  2 155 ? 141.673 90.730  132.377 1.00 15.40  ? 192 ASN E  N   1 
ATOM   21299 C  CA  . ASN L  2 155 ? 142.709 91.590  132.946 1.00 18.79  ? 192 ASN E  CA  1 
ATOM   21300 C  C   . ASN L  2 155 ? 142.121 92.571  133.956 1.00 20.18  ? 192 ASN E  C   1 
ATOM   21301 O  O   . ASN L  2 155 ? 142.600 92.676  135.095 1.00 21.99  ? 192 ASN E  O   1 
ATOM   21302 C  CB  . ASN L  2 155 ? 143.430 92.340  131.822 1.00 18.86  ? 192 ASN E  CB  1 
ATOM   21303 C  CG  . ASN L  2 155 ? 144.668 93.068  132.304 1.00 24.38  ? 192 ASN E  CG  1 
ATOM   21304 O  OD1 . ASN L  2 155 ? 145.579 92.461  132.867 1.00 27.84  ? 192 ASN E  OD1 1 
ATOM   21305 N  ND2 . ASN L  2 155 ? 144.711 94.376  132.080 1.00 23.83  ? 192 ASN E  ND2 1 
ATOM   21306 N  N   . GLY L  2 156 ? 141.078 93.298  133.553 1.00 15.45  ? 193 GLY E  N   1 
ATOM   21307 C  CA  . GLY L  2 156 ? 140.482 94.278  134.446 1.00 14.02  ? 193 GLY E  CA  1 
ATOM   21308 C  C   . GLY L  2 156 ? 139.855 93.639  135.668 1.00 17.87  ? 193 GLY E  C   1 
ATOM   21309 O  O   . GLY L  2 156 ? 140.013 94.125  136.790 1.00 21.68  ? 193 GLY E  O   1 
ATOM   21310 N  N   . ILE L  2 157 ? 139.140 92.529  135.466 1.00 17.44  ? 194 ILE E  N   1 
ATOM   21311 C  CA  . ILE L  2 157 ? 138.527 91.823  136.587 1.00 18.22  ? 194 ILE E  CA  1 
ATOM   21312 C  C   . ILE L  2 157 ? 139.598 91.291  137.531 1.00 19.75  ? 194 ILE E  C   1 
ATOM   21313 O  O   . ILE L  2 157 ? 139.442 91.337  138.755 1.00 25.89  ? 194 ILE E  O   1 
ATOM   21314 C  CB  . ILE L  2 157 ? 137.610 90.699  136.070 1.00 17.95  ? 194 ILE E  CB  1 
ATOM   21315 C  CG1 . ILE L  2 157 ? 136.390 91.296  135.366 1.00 22.76  ? 194 ILE E  CG1 1 
ATOM   21316 C  CG2 . ILE L  2 157 ? 137.176 89.790  137.209 1.00 15.26  ? 194 ILE E  CG2 1 
ATOM   21317 C  CD1 . ILE L  2 157 ? 135.320 90.283  135.032 1.00 25.43  ? 194 ILE E  CD1 1 
ATOM   21318 N  N   . PHE L  2 158 ? 140.702 90.789  136.979 1.00 16.52  ? 195 PHE E  N   1 
ATOM   21319 C  CA  . PHE L  2 158 ? 141.787 90.265  137.804 1.00 16.17  ? 195 PHE E  CA  1 
ATOM   21320 C  C   . PHE L  2 158 ? 142.399 91.359  138.671 1.00 16.13  ? 195 PHE E  C   1 
ATOM   21321 O  O   . PHE L  2 158 ? 142.586 91.178  139.882 1.00 18.24  ? 195 PHE E  O   1 
ATOM   21322 C  CB  . PHE L  2 158 ? 142.846 89.624  136.904 1.00 17.42  ? 195 PHE E  CB  1 
ATOM   21323 C  CG  . PHE L  2 158 ? 144.177 89.415  137.572 1.00 17.73  ? 195 PHE E  CG  1 
ATOM   21324 C  CD1 . PHE L  2 158 ? 144.394 88.320  138.389 1.00 17.35  ? 195 PHE E  CD1 1 
ATOM   21325 C  CD2 . PHE L  2 158 ? 145.218 90.306  137.365 1.00 16.35  ? 195 PHE E  CD2 1 
ATOM   21326 C  CE1 . PHE L  2 158 ? 145.619 88.123  138.997 1.00 15.85  ? 195 PHE E  CE1 1 
ATOM   21327 C  CE2 . PHE L  2 158 ? 146.443 90.114  137.971 1.00 13.93  ? 195 PHE E  CE2 1 
ATOM   21328 C  CZ  . PHE L  2 158 ? 146.644 89.021  138.787 1.00 12.84  ? 195 PHE E  CZ  1 
ATOM   21329 N  N   . TRP L  2 159 ? 142.724 92.502  138.066 1.00 15.97  ? 196 TRP E  N   1 
ATOM   21330 C  CA  . TRP L  2 159 ? 143.331 93.582  138.840 1.00 16.45  ? 196 TRP E  CA  1 
ATOM   21331 C  C   . TRP L  2 159 ? 142.349 94.139  139.865 1.00 20.46  ? 196 TRP E  C   1 
ATOM   21332 O  O   . TRP L  2 159 ? 142.736 94.453  141.002 1.00 26.41  ? 196 TRP E  O   1 
ATOM   21333 C  CB  . TRP L  2 159 ? 143.837 94.678  137.905 1.00 16.61  ? 196 TRP E  CB  1 
ATOM   21334 C  CG  . TRP L  2 159 ? 145.085 94.281  137.168 1.00 20.07  ? 196 TRP E  CG  1 
ATOM   21335 C  CD1 . TRP L  2 159 ? 145.194 93.992  135.838 1.00 17.82  ? 196 TRP E  CD1 1 
ATOM   21336 C  CD2 . TRP L  2 159 ? 146.394 94.103  137.724 1.00 20.14  ? 196 TRP E  CD2 1 
ATOM   21337 N  NE1 . TRP L  2 159 ? 146.489 93.658  135.530 1.00 19.69  ? 196 TRP E  NE1 1 
ATOM   21338 C  CE2 . TRP L  2 159 ? 147.246 93.717  136.669 1.00 19.71  ? 196 TRP E  CE2 1 
ATOM   21339 C  CE3 . TRP L  2 159 ? 146.929 94.240  139.008 1.00 16.81  ? 196 TRP E  CE3 1 
ATOM   21340 C  CZ2 . TRP L  2 159 ? 148.604 93.467  136.860 1.00 20.01  ? 196 TRP E  CZ2 1 
ATOM   21341 C  CZ3 . TRP L  2 159 ? 148.276 93.991  139.195 1.00 17.61  ? 196 TRP E  CZ3 1 
ATOM   21342 C  CH2 . TRP L  2 159 ? 149.097 93.608  138.127 1.00 20.39  ? 196 TRP E  CH2 1 
ATOM   21343 N  N   . HIS L  2 160 ? 141.071 94.245  139.488 1.00 18.54  ? 197 HIS E  N   1 
ATOM   21344 C  CA  . HIS L  2 160 ? 140.041 94.663  140.433 1.00 15.94  ? 197 HIS E  CA  1 
ATOM   21345 C  C   . HIS L  2 160 ? 139.956 93.709  141.613 1.00 16.31  ? 197 HIS E  C   1 
ATOM   21346 O  O   . HIS L  2 160 ? 139.882 94.146  142.763 1.00 16.60  ? 197 HIS E  O   1 
ATOM   21347 C  CB  . HIS L  2 160 ? 138.689 94.747  139.723 1.00 13.22  ? 197 HIS E  CB  1 
ATOM   21348 C  CG  . HIS L  2 160 ? 138.390 96.092  139.140 1.00 15.65  ? 197 HIS E  CG  1 
ATOM   21349 N  ND1 . HIS L  2 160 ? 137.832 97.113  139.877 1.00 15.48  ? 197 HIS E  ND1 1 
ATOM   21350 C  CD2 . HIS L  2 160 ? 138.581 96.586  137.895 1.00 14.61  ? 197 HIS E  CD2 1 
ATOM   21351 C  CE1 . HIS L  2 160 ? 137.681 98.176  139.108 1.00 12.90  ? 197 HIS E  CE1 1 
ATOM   21352 N  NE2 . HIS L  2 160 ? 138.131 97.885  137.901 1.00 11.17  ? 197 HIS E  NE2 1 
ATOM   21353 N  N   . VAL L  2 161 ? 139.975 92.401  141.349 1.00 15.65  ? 198 VAL E  N   1 
ATOM   21354 C  CA  . VAL L  2 161 ? 139.868 91.415  142.421 1.00 16.70  ? 198 VAL E  CA  1 
ATOM   21355 C  C   . VAL L  2 161 ? 141.074 91.507  143.346 1.00 17.98  ? 198 VAL E  C   1 
ATOM   21356 O  O   . VAL L  2 161 ? 140.939 91.457  144.572 1.00 17.45  ? 198 VAL E  O   1 
ATOM   21357 C  CB  . VAL L  2 161 ? 139.706 89.999  141.837 1.00 18.03  ? 198 VAL E  CB  1 
ATOM   21358 C  CG1 . VAL L  2 161 ? 140.045 88.947  142.881 1.00 18.37  ? 198 VAL E  CG1 1 
ATOM   21359 C  CG2 . VAL L  2 161 ? 138.291 89.797  141.330 1.00 14.56  ? 198 VAL E  CG2 1 
ATOM   21360 N  N   . VAL L  2 162 ? 142.270 91.660  142.773 1.00 18.79  ? 199 VAL E  N   1 
ATOM   21361 C  CA  . VAL L  2 162 ? 143.477 91.730  143.596 1.00 20.32  ? 199 VAL E  CA  1 
ATOM   21362 C  C   . VAL L  2 162 ? 143.432 92.952  144.510 1.00 19.07  ? 199 VAL E  C   1 
ATOM   21363 O  O   . VAL L  2 162 ? 143.619 92.849  145.734 1.00 17.27  ? 199 VAL E  O   1 
ATOM   21364 C  CB  . VAL L  2 162 ? 144.732 91.739  142.705 1.00 17.46  ? 199 VAL E  CB  1 
ATOM   21365 C  CG1 . VAL L  2 162 ? 145.921 92.322  143.456 1.00 17.49  ? 199 VAL E  CG1 1 
ATOM   21366 C  CG2 . VAL L  2 162 ? 145.041 90.335  142.211 1.00 20.50  ? 199 VAL E  CG2 1 
ATOM   21367 N  N   . TRP L  2 163 ? 143.159 94.127  143.934 1.00 17.55  ? 200 TRP E  N   1 
ATOM   21368 C  CA  . TRP L  2 163 ? 143.168 95.338  144.748 1.00 16.31  ? 200 TRP E  CA  1 
ATOM   21369 C  C   . TRP L  2 163 ? 142.018 95.343  145.747 1.00 20.07  ? 200 TRP E  C   1 
ATOM   21370 O  O   . TRP L  2 163 ? 142.181 95.806  146.883 1.00 21.23  ? 200 TRP E  O   1 
ATOM   21371 C  CB  . TRP L  2 163 ? 143.132 96.578  143.856 1.00 14.74  ? 200 TRP E  CB  1 
ATOM   21372 C  CG  . TRP L  2 163 ? 144.472 96.908  143.268 1.00 15.94  ? 200 TRP E  CG  1 
ATOM   21373 C  CD1 . TRP L  2 163 ? 144.831 96.846  141.954 1.00 16.79  ? 200 TRP E  CD1 1 
ATOM   21374 C  CD2 . TRP L  2 163 ? 145.641 97.332  143.983 1.00 18.06  ? 200 TRP E  CD2 1 
ATOM   21375 N  NE1 . TRP L  2 163 ? 146.145 97.215  141.804 1.00 18.13  ? 200 TRP E  NE1 1 
ATOM   21376 C  CE2 . TRP L  2 163 ? 146.666 97.517  143.034 1.00 17.67  ? 200 TRP E  CE2 1 
ATOM   21377 C  CE3 . TRP L  2 163 ? 145.918 97.577  145.332 1.00 17.47  ? 200 TRP E  CE3 1 
ATOM   21378 C  CZ2 . TRP L  2 163 ? 147.947 97.935  143.390 1.00 17.22  ? 200 TRP E  CZ2 1 
ATOM   21379 C  CZ3 . TRP L  2 163 ? 147.189 97.992  145.683 1.00 14.18  ? 200 TRP E  CZ3 1 
ATOM   21380 C  CH2 . TRP L  2 163 ? 148.187 98.167  144.716 1.00 16.76  ? 200 TRP E  CH2 1 
ATOM   21381 N  N   . MET L  2 164 ? 140.858 94.803  145.361 1.00 19.65  ? 201 MET E  N   1 
ATOM   21382 C  CA  . MET L  2 164 ? 139.725 94.746  146.275 1.00 15.04  ? 201 MET E  CA  1 
ATOM   21383 C  C   . MET L  2 164 ? 139.989 93.776  147.416 1.00 16.06  ? 201 MET E  C   1 
ATOM   21384 O  O   . MET L  2 164 ? 139.557 94.012  148.545 1.00 20.66  ? 201 MET E  O   1 
ATOM   21385 C  CB  . MET L  2 164 ? 138.458 94.357  145.513 1.00 17.56  ? 201 MET E  CB  1 
ATOM   21386 C  CG  . MET L  2 164 ? 137.170 94.855  146.152 1.00 28.13  ? 201 MET E  CG  1 
ATOM   21387 S  SD  . MET L  2 164 ? 136.582 96.400  145.428 1.00 26.04  ? 201 MET E  SD  1 
ATOM   21388 C  CE  . MET L  2 164 ? 136.703 96.026  143.681 1.00 14.58  ? 201 MET E  CE  1 
ATOM   21389 N  N   . SER L  2 165 ? 140.698 92.678  147.146 1.00 19.35  ? 202 SER E  N   1 
ATOM   21390 C  CA  . SER L  2 165 ? 141.080 91.767  148.219 1.00 18.93  ? 202 SER E  CA  1 
ATOM   21391 C  C   . SER L  2 165 ? 142.037 92.439  149.193 1.00 22.31  ? 202 SER E  C   1 
ATOM   21392 O  O   . SER L  2 165 ? 141.901 92.286  150.413 1.00 22.69  ? 202 SER E  O   1 
ATOM   21393 C  CB  . SER L  2 165 ? 141.708 90.500  147.639 1.00 16.43  ? 202 SER E  CB  1 
ATOM   21394 O  OG  . SER L  2 165 ? 140.975 90.037  146.519 1.00 21.47  ? 202 SER E  OG  1 
ATOM   21395 N  N   . ILE L  2 166 ? 143.010 93.192  148.674 1.00 20.43  ? 203 ILE E  N   1 
ATOM   21396 C  CA  . ILE L  2 166 ? 143.923 93.915  149.560 1.00 18.30  ? 203 ILE E  CA  1 
ATOM   21397 C  C   . ILE L  2 166 ? 143.151 94.918  150.417 1.00 18.43  ? 203 ILE E  C   1 
ATOM   21398 O  O   . ILE L  2 166 ? 143.357 95.015  151.635 1.00 20.02  ? 203 ILE E  O   1 
ATOM   21399 C  CB  . ILE L  2 166 ? 145.036 94.602  148.750 1.00 22.86  ? 203 ILE E  CB  1 
ATOM   21400 C  CG1 . ILE L  2 166 ? 145.854 93.565  147.981 1.00 22.05  ? 203 ILE E  CG1 1 
ATOM   21401 C  CG2 . ILE L  2 166 ? 145.937 95.419  149.662 1.00 19.67  ? 203 ILE E  CG2 1 
ATOM   21402 C  CD1 . ILE L  2 166 ? 146.864 94.173  147.046 1.00 17.32  ? 203 ILE E  CD1 1 
ATOM   21403 N  N   . GLY L  2 167 ? 142.243 95.668  149.790 1.00 17.22  ? 204 GLY E  N   1 
ATOM   21404 C  CA  . GLY L  2 167 ? 141.454 96.639  150.534 1.00 15.71  ? 204 GLY E  CA  1 
ATOM   21405 C  C   . GLY L  2 167 ? 140.549 95.996  151.568 1.00 16.97  ? 204 GLY E  C   1 
ATOM   21406 O  O   . GLY L  2 167 ? 140.391 96.513  152.676 1.00 19.15  ? 204 GLY E  O   1 
ATOM   21407 N  N   . ILE L  2 168 ? 139.938 94.862  151.218 1.00 14.95  ? 205 ILE E  N   1 
ATOM   21408 C  CA  . ILE L  2 168 ? 139.065 94.157  152.147 1.00 14.96  ? 205 ILE E  CA  1 
ATOM   21409 C  C   . ILE L  2 168 ? 139.862 93.622  153.326 1.00 17.87  ? 205 ILE E  C   1 
ATOM   21410 O  O   . ILE L  2 168 ? 139.394 93.672  154.467 1.00 18.70  ? 205 ILE E  O   1 
ATOM   21411 C  CB  . ILE L  2 168 ? 138.299 93.037  151.414 1.00 17.22  ? 205 ILE E  CB  1 
ATOM   21412 C  CG1 . ILE L  2 168 ? 136.894 93.507  151.024 1.00 17.11  ? 205 ILE E  CG1 1 
ATOM   21413 C  CG2 . ILE L  2 168 ? 138.209 91.775  152.265 1.00 17.19  ? 205 ILE E  CG2 1 
ATOM   21414 C  CD1 . ILE L  2 168 ? 136.872 94.724  150.131 1.00 15.97  ? 205 ILE E  CD1 1 
ATOM   21415 N  N   . PHE L  2 169 ? 141.071 93.114  153.084 1.00 18.19  ? 206 PHE E  N   1 
ATOM   21416 C  CA  . PHE L  2 169 ? 141.919 92.676  154.188 1.00 17.72  ? 206 PHE E  CA  1 
ATOM   21417 C  C   . PHE L  2 169 ? 142.268 93.845  155.101 1.00 21.63  ? 206 PHE E  C   1 
ATOM   21418 O  O   . PHE L  2 169 ? 142.208 93.729  156.333 1.00 24.81  ? 206 PHE E  O   1 
ATOM   21419 C  CB  . PHE L  2 169 ? 143.188 92.016  153.645 1.00 20.98  ? 206 PHE E  CB  1 
ATOM   21420 C  CG  . PHE L  2 169 ? 144.201 91.686  154.705 1.00 25.45  ? 206 PHE E  CG  1 
ATOM   21421 C  CD1 . PHE L  2 169 ? 144.057 90.554  155.490 1.00 26.43  ? 206 PHE E  CD1 1 
ATOM   21422 C  CD2 . PHE L  2 169 ? 145.300 92.504  154.913 1.00 25.51  ? 206 PHE E  CD2 1 
ATOM   21423 C  CE1 . PHE L  2 169 ? 144.987 90.246  156.465 1.00 23.90  ? 206 PHE E  CE1 1 
ATOM   21424 C  CE2 . PHE L  2 169 ? 146.232 92.202  155.887 1.00 25.99  ? 206 PHE E  CE2 1 
ATOM   21425 C  CZ  . PHE L  2 169 ? 146.075 91.071  156.664 1.00 24.36  ? 206 PHE E  CZ  1 
ATOM   21426 N  N   . TRP L  2 170 ? 142.625 94.989  154.509 1.00 22.25  ? 207 TRP E  N   1 
ATOM   21427 C  CA  . TRP L  2 170 ? 142.968 96.164  155.306 1.00 16.41  ? 207 TRP E  CA  1 
ATOM   21428 C  C   . TRP L  2 170 ? 141.788 96.630  156.150 1.00 19.75  ? 207 TRP E  C   1 
ATOM   21429 O  O   . TRP L  2 170 ? 141.952 97.016  157.311 1.00 26.21  ? 207 TRP E  O   1 
ATOM   21430 C  CB  . TRP L  2 170 ? 143.453 97.293  154.397 1.00 16.84  ? 207 TRP E  CB  1 
ATOM   21431 C  CG  . TRP L  2 170 ? 143.696 98.590  155.117 1.00 19.42  ? 207 TRP E  CG  1 
ATOM   21432 C  CD1 . TRP L  2 170 ? 143.063 99.777  154.893 1.00 16.06  ? 207 TRP E  CD1 1 
ATOM   21433 C  CD2 . TRP L  2 170 ? 144.640 98.831  156.171 1.00 23.39  ? 207 TRP E  CD2 1 
ATOM   21434 N  NE1 . TRP L  2 170 ? 143.551 100.742 155.740 1.00 19.66  ? 207 TRP E  NE1 1 
ATOM   21435 C  CE2 . TRP L  2 170 ? 144.519 100.188 156.534 1.00 20.02  ? 207 TRP E  CE2 1 
ATOM   21436 C  CE3 . TRP L  2 170 ? 145.572 98.035  156.840 1.00 20.57  ? 207 TRP E  CE3 1 
ATOM   21437 C  CZ2 . TRP L  2 170 ? 145.297 100.764 157.537 1.00 17.93  ? 207 TRP E  CZ2 1 
ATOM   21438 C  CZ3 . TRP L  2 170 ? 146.344 98.609  157.837 1.00 20.40  ? 207 TRP E  CZ3 1 
ATOM   21439 C  CH2 . TRP L  2 170 ? 146.201 99.961  158.174 1.00 19.74  ? 207 TRP E  CH2 1 
ATOM   21440 N  N   . ILE L  2 171 ? 140.586 96.620  155.571 1.00 20.63  ? 208 ILE E  N   1 
ATOM   21441 C  CA  . ILE L  2 171 ? 139.405 97.035  156.323 1.00 18.22  ? 208 ILE E  CA  1 
ATOM   21442 C  C   . ILE L  2 171 ? 139.091 96.033  157.428 1.00 21.93  ? 208 ILE E  C   1 
ATOM   21443 O  O   . ILE L  2 171 ? 138.865 96.413  158.582 1.00 22.52  ? 208 ILE E  O   1 
ATOM   21444 C  CB  . ILE L  2 171 ? 138.205 97.226  155.377 1.00 15.78  ? 208 ILE E  CB  1 
ATOM   21445 C  CG1 . ILE L  2 171 ? 138.466 98.378  154.409 1.00 15.47  ? 208 ILE E  CG1 1 
ATOM   21446 C  CG2 . ILE L  2 171 ? 136.933 97.479  156.170 1.00 18.97  ? 208 ILE E  CG2 1 
ATOM   21447 C  CD1 . ILE L  2 171 ? 137.517 98.407  153.241 1.00 15.30  ? 208 ILE E  CD1 1 
ATOM   21448 N  N   . GLY L  2 172 ? 139.096 94.741  157.102 1.00 21.89  ? 209 GLY E  N   1 
ATOM   21449 C  CA  . GLY L  2 172 ? 138.658 93.713  158.025 1.00 20.33  ? 209 GLY E  CA  1 
ATOM   21450 C  C   . GLY L  2 172 ? 139.654 93.356  159.105 1.00 22.14  ? 209 GLY E  C   1 
ATOM   21451 O  O   . GLY L  2 172 ? 139.272 92.677  160.064 1.00 23.82  ? 209 GLY E  O   1 
ATOM   21452 N  N   . VAL L  2 173 ? 140.915 93.780  158.979 1.00 25.45  ? 210 VAL E  N   1 
ATOM   21453 C  CA  . VAL L  2 173 ? 141.845 93.551  160.078 1.00 28.24  ? 210 VAL E  CA  1 
ATOM   21454 C  C   . VAL L  2 173 ? 141.458 94.378  161.299 1.00 30.33  ? 210 VAL E  C   1 
ATOM   21455 O  O   . VAL L  2 173 ? 141.871 94.059  162.419 1.00 31.12  ? 210 VAL E  O   1 
ATOM   21456 C  CB  . VAL L  2 173 ? 143.294 93.848  159.641 1.00 25.11  ? 210 VAL E  CB  1 
ATOM   21457 C  CG1 . VAL L  2 173 ? 143.509 95.338  159.457 1.00 24.47  ? 210 VAL E  CG1 1 
ATOM   21458 C  CG2 . VAL L  2 173 ? 144.294 93.263  160.633 1.00 32.90  ? 210 VAL E  CG2 1 
ATOM   21459 N  N   . PHE L  2 174 ? 140.654 95.427  161.115 1.00 29.13  ? 211 PHE E  N   1 
ATOM   21460 C  CA  . PHE L  2 174 ? 140.167 96.253  162.214 1.00 23.70  ? 211 PHE E  CA  1 
ATOM   21461 C  C   . PHE L  2 174 ? 138.728 95.943  162.601 1.00 24.83  ? 211 PHE E  C   1 
ATOM   21462 O  O   . PHE L  2 174 ? 138.351 96.140  163.759 1.00 25.63  ? 211 PHE E  O   1 
ATOM   21463 C  CB  . PHE L  2 174 ? 140.293 97.737  161.858 1.00 22.43  ? 211 PHE E  CB  1 
ATOM   21464 C  CG  . PHE L  2 174 ? 141.685 98.154  161.482 1.00 22.80  ? 211 PHE E  CG  1 
ATOM   21465 C  CD1 . PHE L  2 174 ? 142.691 98.184  162.432 1.00 27.78  ? 211 PHE E  CD1 1 
ATOM   21466 C  CD2 . PHE L  2 174 ? 141.990 98.512  160.180 1.00 20.26  ? 211 PHE E  CD2 1 
ATOM   21467 C  CE1 . PHE L  2 174 ? 143.974 98.565  162.092 1.00 27.62  ? 211 PHE E  CE1 1 
ATOM   21468 C  CE2 . PHE L  2 174 ? 143.270 98.894  159.835 1.00 20.66  ? 211 PHE E  CE2 1 
ATOM   21469 C  CZ  . PHE L  2 174 ? 144.264 98.919  160.792 1.00 24.11  ? 211 PHE E  CZ  1 
ATOM   21470 N  N   . THR L  2 175 ? 137.908 95.464  161.664 1.00 27.45  ? 212 THR E  N   1 
ATOM   21471 C  CA  . THR L  2 175 ? 136.549 95.058  162.000 1.00 25.12  ? 212 THR E  CA  1 
ATOM   21472 C  C   . THR L  2 175 ? 136.526 93.621  162.503 1.00 24.39  ? 212 THR E  C   1 
ATOM   21473 O  O   . THR L  2 175 ? 135.753 92.792  162.014 1.00 28.26  ? 212 THR E  O   1 
ATOM   21474 C  CB  . THR L  2 175 ? 135.615 95.207  160.796 1.00 21.52  ? 212 THR E  CB  1 
ATOM   21475 O  OG1 . THR L  2 175 ? 135.647 94.008  160.013 1.00 23.34  ? 212 THR E  OG1 1 
ATOM   21476 C  CG2 . THR L  2 175 ? 136.030 96.387  159.937 1.00 21.58  ? 212 THR E  CG2 1 
ATOM   21477 N  N   . ALA L  2 176 ? 137.377 93.324  163.486 1.00 25.45  ? 213 ALA E  N   1 
ATOM   21478 C  CA  . ALA L  2 176 ? 137.386 92.023  164.140 1.00 28.58  ? 213 ALA E  CA  1 
ATOM   21479 C  C   . ALA L  2 176 ? 137.513 92.162  165.651 1.00 38.32  ? 213 ALA E  C   1 
ATOM   21480 O  O   . ALA L  2 176 ? 137.808 91.169  166.329 1.00 38.77  ? 213 ALA E  O   1 
ATOM   21481 C  CB  . ALA L  2 176 ? 138.521 91.146  163.597 1.00 24.02  ? 213 ALA E  CB  1 
ATOM   21482 N  N   . ARG L  2 177 ? 137.302 93.356  166.192 1.00 39.04  ? 214 ARG E  N   1 
ATOM   21483 C  CA  . ARG L  2 177 ? 137.510 93.648  167.601 1.00 35.03  ? 214 ARG E  CA  1 
ATOM   21484 C  C   . ARG L  2 177 ? 136.635 94.832  167.974 1.00 32.68  ? 214 ARG E  C   1 
ATOM   21485 O  O   . ARG L  2 177 ? 136.129 95.533  167.088 1.00 31.76  ? 214 ARG E  O   1 
ATOM   21486 C  CB  . ARG L  2 177 ? 138.986 93.952  167.895 1.00 34.62  ? 214 ARG E  CB  1 
ATOM   21487 C  CG  . ARG L  2 177 ? 139.768 94.492  166.709 1.00 26.43  ? 214 ARG E  CG  1 
ATOM   21488 C  CD  . ARG L  2 177 ? 141.220 94.054  166.777 1.00 30.06  ? 214 ARG E  CD  1 
ATOM   21489 N  NE  . ARG L  2 177 ? 142.011 94.582  165.673 1.00 33.49  ? 214 ARG E  NE  1 
ATOM   21490 C  CZ  . ARG L  2 177 ? 142.813 95.634  165.763 1.00 36.42  ? 214 ARG E  CZ  1 
ATOM   21491 N  NH1 . ARG L  2 177 ? 142.954 96.301  166.897 1.00 36.23  ? 214 ARG E  NH1 1 
ATOM   21492 N  NH2 . ARG L  2 177 ? 143.493 96.025  164.689 1.00 35.35  ? 214 ARG E  NH2 1 
ATOM   21493 N  N   . PRO L  2 178 ? 136.400 95.063  169.283 1.00 30.10  ? 215 PRO E  N   1 
ATOM   21494 C  CA  . PRO L  2 178 ? 135.661 96.262  169.711 1.00 30.69  ? 215 PRO E  CA  1 
ATOM   21495 C  C   . PRO L  2 178 ? 136.153 97.525  169.024 1.00 32.26  ? 215 PRO E  C   1 
ATOM   21496 O  O   . PRO L  2 178 ? 137.321 97.902  169.161 1.00 35.24  ? 215 PRO E  O   1 
ATOM   21497 C  CB  . PRO L  2 178 ? 135.915 96.314  171.225 1.00 35.06  ? 215 PRO E  CB  1 
ATOM   21498 C  CG  . PRO L  2 178 ? 136.697 95.058  171.573 1.00 30.65  ? 215 PRO E  CG  1 
ATOM   21499 C  CD  . PRO L  2 178 ? 136.633 94.139  170.401 1.00 30.65  ? 215 PRO E  CD  1 
ATOM   21500 N  N   . MET L  2 179 ? 135.268 98.188  168.281 1.00 28.88  ? 216 MET E  N   1 
ATOM   21501 C  CA  . MET L  2 179 ? 135.692 99.190  167.312 1.00 26.69  ? 216 MET E  CA  1 
ATOM   21502 C  C   . MET L  2 179 ? 135.046 100.562 167.459 1.00 28.84  ? 216 MET E  C   1 
ATOM   21503 O  O   . MET L  2 179 ? 135.636 101.538 166.980 1.00 28.92  ? 216 MET E  O   1 
ATOM   21504 C  CB  . MET L  2 179 ? 135.445 98.671  165.886 1.00 29.21  ? 216 MET E  CB  1 
ATOM   21505 C  CG  . MET L  2 179 ? 134.039 98.909  165.361 1.00 32.93  ? 216 MET E  CG  1 
ATOM   21506 S  SD  . MET L  2 179 ? 133.754 98.150  163.750 1.00 34.14  ? 216 MET E  SD  1 
ATOM   21507 C  CE  . MET L  2 179 ? 134.968 99.001  162.750 1.00 18.61  ? 216 MET E  CE  1 
ATOM   21508 N  N   . PHE L  2 180 ? 133.877 100.687 168.090 1.00 30.63  ? 217 PHE E  N   1 
ATOM   21509 C  CA  . PHE L  2 180 ? 133.212 101.985 168.164 1.00 25.81  ? 217 PHE E  CA  1 
ATOM   21510 C  C   . PHE L  2 180 ? 133.097 102.514 169.588 1.00 28.28  ? 217 PHE E  C   1 
ATOM   21511 O  O   . PHE L  2 180 ? 133.612 103.599 169.875 1.00 33.35  ? 217 PHE E  O   1 
ATOM   21512 C  CB  . PHE L  2 180 ? 131.822 101.899 167.518 1.00 27.26  ? 217 PHE E  CB  1 
ATOM   21513 C  CG  . PHE L  2 180 ? 131.854 101.813 166.019 1.00 28.46  ? 217 PHE E  CG  1 
ATOM   21514 C  CD1 . PHE L  2 180 ? 132.579 102.726 165.273 1.00 22.80  ? 217 PHE E  CD1 1 
ATOM   21515 C  CD2 . PHE L  2 180 ? 131.150 100.822 165.356 1.00 26.11  ? 217 PHE E  CD2 1 
ATOM   21516 C  CE1 . PHE L  2 180 ? 132.609 102.648 163.893 1.00 20.98  ? 217 PHE E  CE1 1 
ATOM   21517 C  CE2 . PHE L  2 180 ? 131.176 100.739 163.978 1.00 22.17  ? 217 PHE E  CE2 1 
ATOM   21518 C  CZ  . PHE L  2 180 ? 131.905 101.652 163.245 1.00 19.75  ? 217 PHE E  CZ  1 
ATOM   21519 N  N   . LEU L  2 181 ? 132.444 101.788 170.490 1.00 27.47  ? 218 LEU E  N   1 
ATOM   21520 C  CA  . LEU L  2 181 ? 132.161 102.320 171.821 1.00 28.26  ? 218 LEU E  CA  1 
ATOM   21521 C  C   . LEU L  2 181 ? 133.355 102.226 172.771 1.00 30.33  ? 218 LEU E  C   1 
ATOM   21522 O  O   . LEU L  2 181 ? 133.719 103.240 173.382 1.00 33.12  ? 218 LEU E  O   1 
ATOM   21523 C  CB  . LEU L  2 181 ? 130.937 101.624 172.424 1.00 30.74  ? 218 LEU E  CB  1 
ATOM   21524 C  CG  . LEU L  2 181 ? 130.388 102.188 173.736 1.00 27.95  ? 218 LEU E  CG  1 
ATOM   21525 C  CD1 . LEU L  2 181 ? 130.233 103.697 173.655 1.00 30.31  ? 218 LEU E  CD1 1 
ATOM   21526 C  CD2 . LEU L  2 181 ? 129.066 101.529 174.092 1.00 28.87  ? 218 LEU E  CD2 1 
ATOM   21527 N  N   . PRO L  2 182 ? 133.971 101.046 172.965 1.00 31.76  ? 219 PRO E  N   1 
ATOM   21528 C  CA  . PRO L  2 182 ? 135.113 100.994 173.893 1.00 30.30  ? 219 PRO E  CA  1 
ATOM   21529 C  C   . PRO L  2 182 ? 136.262 101.888 173.469 1.00 31.92  ? 219 PRO E  C   1 
ATOM   21530 O  O   . PRO L  2 182 ? 136.907 102.512 174.323 1.00 33.43  ? 219 PRO E  O   1 
ATOM   21531 C  CB  . PRO L  2 182 ? 135.512 99.509  173.883 1.00 33.11  ? 219 PRO E  CB  1 
ATOM   21532 C  CG  . PRO L  2 182 ? 134.331 98.792  173.337 1.00 31.07  ? 219 PRO E  CG  1 
ATOM   21533 C  CD  . PRO L  2 182 ? 133.734 99.729  172.348 1.00 29.69  ? 219 PRO E  CD  1 
ATOM   21534 N  N   . ARG L  2 183 ? 136.524 101.981 172.163 1.00 29.96  ? 220 ARG E  N   1 
ATOM   21535 C  CA  . ARG L  2 183 ? 137.560 102.889 171.683 1.00 26.68  ? 220 ARG E  CA  1 
ATOM   21536 C  C   . ARG L  2 183 ? 137.210 104.334 172.003 1.00 27.25  ? 220 ARG E  C   1 
ATOM   21537 O  O   . ARG L  2 183 ? 138.076 105.108 172.427 1.00 30.16  ? 220 ARG E  O   1 
ATOM   21538 C  CB  . ARG L  2 183 ? 137.765 102.709 170.180 1.00 25.80  ? 220 ARG E  CB  1 
ATOM   21539 C  CG  . ARG L  2 183 ? 137.860 101.265 169.731 1.00 24.99  ? 220 ARG E  CG  1 
ATOM   21540 C  CD  . ARG L  2 183 ? 138.627 101.154 168.423 1.00 26.94  ? 220 ARG E  CD  1 
ATOM   21541 N  NE  . ARG L  2 183 ? 140.000 100.709 168.623 1.00 29.19  ? 220 ARG E  NE  1 
ATOM   21542 C  CZ  . ARG L  2 183 ? 141.073 101.425 168.312 1.00 27.23  ? 220 ARG E  CZ  1 
ATOM   21543 N  NH1 . ARG L  2 183 ? 140.970 102.636 167.791 1.00 23.18  ? 220 ARG E  NH1 1 
ATOM   21544 N  NH2 . ARG L  2 183 ? 142.281 100.909 168.526 1.00 35.85  ? 220 ARG E  NH2 1 
ATOM   21545 N  N   . SER L  2 184 ? 135.945 104.715 171.813 1.00 25.96  ? 221 SER E  N   1 
ATOM   21546 C  CA  . SER L  2 184 ? 135.526 106.077 172.127 1.00 25.96  ? 221 SER E  CA  1 
ATOM   21547 C  C   . SER L  2 184 ? 135.703 106.381 173.608 1.00 29.88  ? 221 SER E  C   1 
ATOM   21548 O  O   . SER L  2 184 ? 136.214 107.446 173.969 1.00 31.56  ? 221 SER E  O   1 
ATOM   21549 C  CB  . SER L  2 184 ? 134.072 106.290 171.707 1.00 27.35  ? 221 SER E  CB  1 
ATOM   21550 O  OG  . SER L  2 184 ? 133.798 107.663 171.499 1.00 31.59  ? 221 SER E  OG  1 
ATOM   21551 N  N   . ARG L  2 185 ? 135.297 105.454 174.479 1.00 31.38  ? 222 ARG E  N   1 
ATOM   21552 C  CA  . ARG L  2 185 ? 135.439 105.679 175.915 1.00 27.07  ? 222 ARG E  CA  1 
ATOM   21553 C  C   . ARG L  2 185 ? 136.907 105.779 176.319 1.00 29.70  ? 222 ARG E  C   1 
ATOM   21554 O  O   . ARG L  2 185 ? 137.290 106.669 177.089 1.00 33.30  ? 222 ARG E  O   1 
ATOM   21555 C  CB  . ARG L  2 185 ? 134.735 104.570 176.697 1.00 24.68  ? 222 ARG E  CB  1 
ATOM   21556 C  CG  . ARG L  2 185 ? 133.219 104.652 176.645 1.00 28.85  ? 222 ARG E  CG  1 
ATOM   21557 C  CD  . ARG L  2 185 ? 132.577 103.378 177.160 1.00 28.95  ? 222 ARG E  CD  1 
ATOM   21558 N  NE  . ARG L  2 185 ? 132.975 103.077 178.531 1.00 34.07  ? 222 ARG E  NE  1 
ATOM   21559 C  CZ  . ARG L  2 185 ? 132.138 103.023 179.558 1.00 32.02  ? 222 ARG E  CZ  1 
ATOM   21560 N  NH1 . ARG L  2 185 ? 130.843 103.249 179.408 1.00 32.81  ? 222 ARG E  NH1 1 
ATOM   21561 N  NH2 . ARG L  2 185 ? 132.611 102.734 180.767 1.00 32.86  ? 222 ARG E  NH2 1 
ATOM   21562 N  N   . VAL L  2 186 ? 137.746 104.877 175.804 1.00 30.35  ? 223 VAL E  N   1 
ATOM   21563 C  CA  . VAL L  2 186 ? 139.161 104.892 176.166 1.00 31.33  ? 223 VAL E  CA  1 
ATOM   21564 C  C   . VAL L  2 186 ? 139.829 106.172 175.677 1.00 32.10  ? 223 VAL E  C   1 
ATOM   21565 O  O   . VAL L  2 186 ? 140.602 106.802 176.409 1.00 38.80  ? 223 VAL E  O   1 
ATOM   21566 C  CB  . VAL L  2 186 ? 139.865 103.638 175.621 1.00 33.53  ? 223 VAL E  CB  1 
ATOM   21567 C  CG1 . VAL L  2 186 ? 141.374 103.782 175.734 1.00 33.96  ? 223 VAL E  CG1 1 
ATOM   21568 C  CG2 . VAL L  2 186 ? 139.395 102.400 176.369 1.00 31.95  ? 223 VAL E  CG2 1 
ATOM   21569 N  N   . LEU L  2 187 ? 139.540 106.585 174.441 1.00 28.69  ? 224 LEU E  N   1 
ATOM   21570 C  CA  . LEU L  2 187 ? 140.095 107.820 173.906 1.00 28.21  ? 224 LEU E  CA  1 
ATOM   21571 C  C   . LEU L  2 187 ? 139.607 109.058 174.643 1.00 31.82  ? 224 LEU E  C   1 
ATOM   21572 O  O   . LEU L  2 187 ? 140.405 109.976 174.863 1.00 35.58  ? 224 LEU E  O   1 
ATOM   21573 C  CB  . LEU L  2 187 ? 139.760 107.938 172.418 1.00 27.79  ? 224 LEU E  CB  1 
ATOM   21574 C  CG  . LEU L  2 187 ? 140.138 109.250 171.727 1.00 25.34  ? 224 LEU E  CG  1 
ATOM   21575 C  CD1 . LEU L  2 187 ? 141.571 109.202 171.225 1.00 32.28  ? 224 LEU E  CD1 1 
ATOM   21576 C  CD2 . LEU L  2 187 ? 139.183 109.548 170.587 1.00 20.70  ? 224 LEU E  CD2 1 
ATOM   21577 N  N   . LEU L  2 188 ? 138.335 109.110 175.037 1.00 34.67  ? 225 LEU E  N   1 
ATOM   21578 C  CA  . LEU L  2 188 ? 137.799 110.266 175.738 1.00 35.77  ? 225 LEU E  CA  1 
ATOM   21579 C  C   . LEU L  2 188 ? 138.161 110.295 177.214 1.00 36.30  ? 225 LEU E  C   1 
ATOM   21580 O  O   . LEU L  2 188 ? 138.004 111.341 177.850 1.00 44.11  ? 225 LEU E  O   1 
ATOM   21581 C  CB  . LEU L  2 188 ? 136.271 110.308 175.599 1.00 31.80  ? 225 LEU E  CB  1 
ATOM   21582 C  CG  . LEU L  2 188 ? 135.698 110.932 174.324 1.00 34.67  ? 225 LEU E  CG  1 
ATOM   21583 C  CD1 . LEU L  2 188 ? 134.276 111.418 174.558 1.00 29.23  ? 225 LEU E  CD1 1 
ATOM   21584 C  CD2 . LEU L  2 188 ? 136.578 112.065 173.821 1.00 38.48  ? 225 LEU E  CD2 1 
ATOM   21585 N  N   . ALA L  2 189 ? 138.633 109.178 177.776 1.00 36.17  ? 226 ALA E  N   1 
ATOM   21586 C  CA  . ALA L  2 189 ? 138.982 109.162 179.192 1.00 36.41  ? 226 ALA E  CA  1 
ATOM   21587 C  C   . ALA L  2 189 ? 140.479 108.995 179.435 1.00 43.07  ? 226 ALA E  C   1 
ATOM   21588 O  O   . ALA L  2 189 ? 140.969 109.396 180.498 1.00 52.60  ? 226 ALA E  O   1 
ATOM   21589 C  CB  . ALA L  2 189 ? 138.225 108.051 179.923 1.00 29.97  ? 226 ALA E  CB  1 
ATOM   21590 N  N   . TYR L  2 190 ? 141.222 108.427 178.484 1.00 38.68  ? 227 TYR E  N   1 
ATOM   21591 C  CA  . TYR L  2 190 ? 142.610 108.066 178.739 1.00 38.59  ? 227 TYR E  CA  1 
ATOM   21592 C  C   . TYR L  2 190 ? 143.571 108.456 177.625 1.00 43.49  ? 227 TYR E  C   1 
ATOM   21593 O  O   . TYR L  2 190 ? 144.770 108.187 177.755 1.00 52.49  ? 227 TYR E  O   1 
ATOM   21594 C  CB  . TYR L  2 190 ? 142.723 106.553 178.984 1.00 42.35  ? 227 TYR E  CB  1 
ATOM   21595 C  CG  . TYR L  2 190 ? 142.192 106.103 180.325 1.00 46.41  ? 227 TYR E  CG  1 
ATOM   21596 C  CD1 . TYR L  2 190 ? 142.442 106.836 181.476 1.00 39.10  ? 227 TYR E  CD1 1 
ATOM   21597 C  CD2 . TYR L  2 190 ? 141.433 104.947 180.437 1.00 47.60  ? 227 TYR E  CD2 1 
ATOM   21598 C  CE1 . TYR L  2 190 ? 141.954 106.427 182.703 1.00 41.56  ? 227 TYR E  CE1 1 
ATOM   21599 C  CE2 . TYR L  2 190 ? 140.941 104.529 181.658 1.00 39.87  ? 227 TYR E  CE2 1 
ATOM   21600 C  CZ  . TYR L  2 190 ? 141.205 105.272 182.787 1.00 42.07  ? 227 TYR E  CZ  1 
ATOM   21601 O  OH  . TYR L  2 190 ? 140.718 104.860 184.006 1.00 52.76  ? 227 TYR E  OH  1 
ATOM   21602 N  N   . GLY L  2 191 ? 143.101 109.071 176.546 1.00 40.52  ? 228 GLY E  N   1 
ATOM   21603 C  CA  . GLY L  2 191 ? 143.945 109.382 175.411 1.00 41.60  ? 228 GLY E  CA  1 
ATOM   21604 C  C   . GLY L  2 191 ? 144.092 108.199 174.467 1.00 47.41  ? 228 GLY E  C   1 
ATOM   21605 O  O   . GLY L  2 191 ? 143.412 107.176 174.573 1.00 48.48  ? 228 GLY E  O   1 
ATOM   21606 N  N   . ASP L  2 192 ? 145.013 108.357 173.518 1.00 49.56  ? 229 ASP E  N   1 
ATOM   21607 C  CA  . ASP L  2 192 ? 145.236 107.373 172.468 1.00 48.03  ? 229 ASP E  CA  1 
ATOM   21608 C  C   . ASP L  2 192 ? 146.382 106.414 172.773 1.00 50.47  ? 229 ASP E  C   1 
ATOM   21609 O  O   . ASP L  2 192 ? 146.752 105.618 171.905 1.00 48.63  ? 229 ASP E  O   1 
ATOM   21610 C  CB  . ASP L  2 192 ? 145.484 108.078 171.131 1.00 44.04  ? 229 ASP E  CB  1 
ATOM   21611 C  CG  . ASP L  2 192 ? 146.880 108.674 171.028 1.00 49.41  ? 229 ASP E  CG  1 
ATOM   21612 O  OD1 . ASP L  2 192 ? 147.459 109.040 172.072 1.00 57.61  ? 229 ASP E  OD1 1 
ATOM   21613 O  OD2 . ASP L  2 192 ? 147.390 108.793 169.895 1.00 45.92  ? 229 ASP E  OD2 1 
ATOM   21614 N  N   . ASP L  2 193 ? 146.952 106.470 173.980 1.00 55.50  ? 230 ASP E  N   1 
ATOM   21615 C  CA  . ASP L  2 193 ? 148.115 105.642 174.287 1.00 60.60  ? 230 ASP E  CA  1 
ATOM   21616 C  C   . ASP L  2 193 ? 147.788 104.157 174.188 1.00 58.05  ? 230 ASP E  C   1 
ATOM   21617 O  O   . ASP L  2 193 ? 148.568 103.379 173.627 1.00 56.20  ? 230 ASP E  O   1 
ATOM   21618 C  CB  . ASP L  2 193 ? 148.650 105.983 175.677 1.00 62.33  ? 230 ASP E  CB  1 
ATOM   21619 C  CG  . ASP L  2 193 ? 148.715 107.475 175.926 1.00 71.03  ? 230 ASP E  CG  1 
ATOM   21620 O  OD1 . ASP L  2 193 ? 149.726 108.099 175.539 1.00 80.98  ? 230 ASP E  OD1 1 
ATOM   21621 O  OD2 . ASP L  2 193 ? 147.755 108.025 176.506 1.00 62.46  ? 230 ASP E  OD2 1 
ATOM   21622 N  N   . LEU L  2 194 ? 146.643 103.744 174.727 1.00 56.37  ? 231 LEU E  N   1 
ATOM   21623 C  CA  . LEU L  2 194 ? 146.226 102.351 174.646 1.00 50.71  ? 231 LEU E  CA  1 
ATOM   21624 C  C   . LEU L  2 194 ? 145.560 102.006 173.321 1.00 51.13  ? 231 LEU E  C   1 
ATOM   21625 O  O   . LEU L  2 194 ? 145.290 100.827 173.070 1.00 49.32  ? 231 LEU E  O   1 
ATOM   21626 C  CB  . LEU L  2 194 ? 145.280 102.019 175.802 1.00 47.99  ? 231 LEU E  CB  1 
ATOM   21627 C  CG  . LEU L  2 194 ? 145.892 101.214 176.951 1.00 51.93  ? 231 LEU E  CG  1 
ATOM   21628 C  CD1 . LEU L  2 194 ? 144.903 101.077 178.095 1.00 53.21  ? 231 LEU E  CD1 1 
ATOM   21629 C  CD2 . LEU L  2 194 ? 146.351 99.847  176.470 1.00 52.10  ? 231 LEU E  CD2 1 
ATOM   21630 N  N   . LEU L  2 195 ? 145.288 102.997 172.472 1.00 49.53  ? 232 LEU E  N   1 
ATOM   21631 C  CA  . LEU L  2 195 ? 144.625 102.770 171.197 1.00 44.85  ? 232 LEU E  CA  1 
ATOM   21632 C  C   . LEU L  2 195 ? 145.589 102.510 170.047 1.00 46.10  ? 232 LEU E  C   1 
ATOM   21633 O  O   . LEU L  2 195 ? 145.131 102.216 168.937 1.00 43.33  ? 232 LEU E  O   1 
ATOM   21634 C  CB  . LEU L  2 195 ? 143.728 103.969 170.848 1.00 45.98  ? 232 LEU E  CB  1 
ATOM   21635 C  CG  . LEU L  2 195 ? 142.418 104.080 171.633 1.00 38.56  ? 232 LEU E  CG  1 
ATOM   21636 C  CD1 . LEU L  2 195 ? 141.401 104.923 170.882 1.00 31.53  ? 232 LEU E  CD1 1 
ATOM   21637 C  CD2 . LEU L  2 195 ? 141.847 102.707 171.943 1.00 30.62  ? 232 LEU E  CD2 1 
ATOM   21638 N  N   . MET L  2 196 ? 146.897 102.610 170.275 1.00 50.73  ? 233 MET E  N   1 
ATOM   21639 C  CA  . MET L  2 196 ? 147.899 102.350 169.247 1.00 48.87  ? 233 MET E  CA  1 
ATOM   21640 C  C   . MET L  2 196 ? 148.526 100.983 169.496 1.00 48.77  ? 233 MET E  C   1 
ATOM   21641 O  O   . MET L  2 196 ? 148.985 100.699 170.607 1.00 49.66  ? 233 MET E  O   1 
ATOM   21642 C  CB  . MET L  2 196 ? 148.970 103.442 169.233 1.00 48.64  ? 233 MET E  CB  1 
ATOM   21643 C  CG  . MET L  2 196 ? 148.426 104.855 169.363 1.00 47.62  ? 233 MET E  CG  1 
ATOM   21644 S  SD  . MET L  2 196 ? 147.428 105.382 167.956 1.00 60.09  ? 233 MET E  SD  1 
ATOM   21645 C  CE  . MET L  2 196 ? 148.405 104.767 166.586 1.00 48.50  ? 233 MET E  CE  1 
ATOM   21646 N  N   . ASP L  2 197 ? 148.546 100.148 168.460 1.00 49.59  ? 234 ASP E  N   1 
ATOM   21647 C  CA  . ASP L  2 197 ? 148.992 98.767  168.555 1.00 48.48  ? 234 ASP E  CA  1 
ATOM   21648 C  C   . ASP L  2 197 ? 150.205 98.549  167.665 1.00 48.50  ? 234 ASP E  C   1 
ATOM   21649 O  O   . ASP L  2 197 ? 150.131 98.816  166.458 1.00 46.83  ? 234 ASP E  O   1 
ATOM   21650 C  CB  . ASP L  2 197 ? 147.857 97.824  168.138 1.00 44.35  ? 234 ASP E  CB  1 
ATOM   21651 C  CG  . ASP L  2 197 ? 148.152 96.367  168.436 1.00 49.78  ? 234 ASP E  CG  1 
ATOM   21652 O  OD1 . ASP L  2 197 ? 149.263 96.045  168.905 1.00 53.18  ? 234 ASP E  OD1 1 
ATOM   21653 O  OD2 . ASP L  2 197 ? 147.253 95.535  168.209 1.00 51.92  ? 234 ASP E  OD2 1 
ATOM   21654 N  N   . PRO L  2 198 ? 151.335 98.087  168.213 1.00 48.83  ? 235 PRO E  N   1 
ATOM   21655 C  CA  . PRO L  2 198 ? 152.510 97.837  167.357 1.00 51.06  ? 235 PRO E  CA  1 
ATOM   21656 C  C   . PRO L  2 198 ? 152.258 96.828  166.248 1.00 48.45  ? 235 PRO E  C   1 
ATOM   21657 O  O   . PRO L  2 198 ? 152.838 96.954  165.161 1.00 52.69  ? 235 PRO E  O   1 
ATOM   21658 C  CB  . PRO L  2 198 ? 153.569 97.336  168.353 1.00 54.74  ? 235 PRO E  CB  1 
ATOM   21659 C  CG  . PRO L  2 198 ? 152.811 96.976  169.599 1.00 50.39  ? 235 PRO E  CG  1 
ATOM   21660 C  CD  . PRO L  2 198 ? 151.646 97.906  169.639 1.00 48.53  ? 235 PRO E  CD  1 
ATOM   21661 N  N   . MET L  2 199 ? 151.410 95.824  166.491 1.00 45.13  ? 236 MET E  N   1 
ATOM   21662 C  CA  . MET L  2 199 ? 151.072 94.873  165.437 1.00 45.42  ? 236 MET E  CA  1 
ATOM   21663 C  C   . MET L  2 199 ? 150.409 95.571  164.258 1.00 43.18  ? 236 MET E  C   1 
ATOM   21664 O  O   . MET L  2 199 ? 150.682 95.234  163.098 1.00 44.47  ? 236 MET E  O   1 
ATOM   21665 C  CB  . MET L  2 199 ? 150.161 93.776  165.991 1.00 42.83  ? 236 MET E  CB  1 
ATOM   21666 C  CG  . MET L  2 199 ? 149.673 92.776  164.952 1.00 47.46  ? 236 MET E  CG  1 
ATOM   21667 S  SD  . MET L  2 199 ? 150.997 91.814  164.194 1.00 61.48  ? 236 MET E  SD  1 
ATOM   21668 C  CE  . MET L  2 199 ? 151.919 91.298  165.640 1.00 47.54  ? 236 MET E  CE  1 
ATOM   21669 N  N   . ASP L  2 200 ? 149.542 96.547  164.536 1.00 40.81  ? 237 ASP E  N   1 
ATOM   21670 C  CA  . ASP L  2 200 ? 148.973 97.352  163.464 1.00 39.65  ? 237 ASP E  CA  1 
ATOM   21671 C  C   . ASP L  2 200 ? 150.051 98.120  162.715 1.00 41.14  ? 237 ASP E  C   1 
ATOM   21672 O  O   . ASP L  2 200 ? 149.950 98.287  161.498 1.00 39.15  ? 237 ASP E  O   1 
ATOM   21673 C  CB  . ASP L  2 200 ? 147.924 98.312  164.023 1.00 40.89  ? 237 ASP E  CB  1 
ATOM   21674 C  CG  . ASP L  2 200 ? 146.797 97.595  164.737 1.00 43.31  ? 237 ASP E  CG  1 
ATOM   21675 O  OD1 . ASP L  2 200 ? 146.683 96.361  164.583 1.00 46.05  ? 237 ASP E  OD1 1 
ATOM   21676 O  OD2 . ASP L  2 200 ? 146.025 98.267  165.452 1.00 43.98  ? 237 ASP E  OD2 1 
ATOM   21677 N  N   . LYS L  2 201 ? 151.086 98.593  163.416 1.00 41.65  ? 238 LYS E  N   1 
ATOM   21678 C  CA  . LYS L  2 201 ? 152.186 99.272  162.737 1.00 40.36  ? 238 LYS E  CA  1 
ATOM   21679 C  C   . LYS L  2 201 ? 152.934 98.326  161.805 1.00 39.36  ? 238 LYS E  C   1 
ATOM   21680 O  O   . LYS L  2 201 ? 153.285 98.704  160.679 1.00 35.49  ? 238 LYS E  O   1 
ATOM   21681 C  CB  . LYS L  2 201 ? 153.145 99.879  163.761 1.00 38.32  ? 238 LYS E  CB  1 
ATOM   21682 C  CG  . LYS L  2 201 ? 154.060 100.950 163.189 1.00 47.87  ? 238 LYS E  CG  1 
ATOM   21683 C  CD  . LYS L  2 201 ? 154.560 101.897 164.268 1.00 53.27  ? 238 LYS E  CD  1 
ATOM   21684 C  CE  . LYS L  2 201 ? 155.179 101.136 165.429 1.00 60.80  ? 238 LYS E  CE  1 
ATOM   21685 N  NZ  . LYS L  2 201 ? 155.012 101.861 166.718 1.00 62.41  ? 238 LYS E  NZ  1 
ATOM   21686 N  N   . LYS L  2 202 ? 153.196 97.097  162.256 1.00 38.05  ? 239 LYS E  N   1 
ATOM   21687 C  CA  . LYS L  2 202 ? 153.864 96.121  161.397 1.00 35.01  ? 239 LYS E  CA  1 
ATOM   21688 C  C   . LYS L  2 202 ? 153.018 95.811  160.168 1.00 35.15  ? 239 LYS E  C   1 
ATOM   21689 O  O   . LYS L  2 202 ? 153.529 95.744  159.041 1.00 37.37  ? 239 LYS E  O   1 
ATOM   21690 C  CB  . LYS L  2 202 ? 154.157 94.840  162.180 1.00 36.97  ? 239 LYS E  CB  1 
ATOM   21691 C  CG  . LYS L  2 202 ? 154.721 95.062  163.570 1.00 42.46  ? 239 LYS E  CG  1 
ATOM   21692 C  CD  . LYS L  2 202 ? 155.243 93.767  164.169 1.00 48.42  ? 239 LYS E  CD  1 
ATOM   21693 C  CE  . LYS L  2 202 ? 155.199 93.807  165.689 1.00 56.68  ? 239 LYS E  CE  1 
ATOM   21694 N  NZ  . LYS L  2 202 ? 156.115 92.808  166.304 1.00 57.24  ? 239 LYS E  NZ  1 
ATOM   21695 N  N   . ILE L  2 203 ? 151.711 95.622  160.371 1.00 35.91  ? 240 ILE E  N   1 
ATOM   21696 C  CA  . ILE L  2 203 ? 150.812 95.355  159.253 1.00 31.28  ? 240 ILE E  CA  1 
ATOM   21697 C  C   . ILE L  2 203 ? 150.799 96.534  158.288 1.00 26.18  ? 240 ILE E  C   1 
ATOM   21698 O  O   . ILE L  2 203 ? 150.812 96.353  157.065 1.00 26.80  ? 240 ILE E  O   1 
ATOM   21699 C  CB  . ILE L  2 203 ? 149.399 95.027  159.770 1.00 34.36  ? 240 ILE E  CB  1 
ATOM   21700 C  CG1 . ILE L  2 203 ? 149.391 93.671  160.477 1.00 36.72  ? 240 ILE E  CG1 1 
ATOM   21701 C  CG2 . ILE L  2 203 ? 148.390 95.037  158.632 1.00 32.81  ? 240 ILE E  CG2 1 
ATOM   21702 C  CD1 . ILE L  2 203 ? 148.307 93.535  161.521 1.00 42.17  ? 240 ILE E  CD1 1 
ATOM   21703 N  N   . THR L  2 204 ? 150.778 97.757  158.822 1.00 28.46  ? 241 THR E  N   1 
ATOM   21704 C  CA  . THR L  2 204 ? 150.767 98.949  157.983 1.00 29.67  ? 241 THR E  CA  1 
ATOM   21705 C  C   . THR L  2 204 ? 152.036 99.046  157.146 1.00 30.17  ? 241 THR E  C   1 
ATOM   21706 O  O   . THR L  2 204 ? 151.982 99.354  155.951 1.00 29.03  ? 241 THR E  O   1 
ATOM   21707 C  CB  . THR L  2 204 ? 150.603 100.193 158.856 1.00 27.60  ? 241 THR E  CB  1 
ATOM   21708 O  OG1 . THR L  2 204 ? 149.481 100.022 159.730 1.00 31.84  ? 241 THR E  OG1 1 
ATOM   21709 C  CG2 . THR L  2 204 ? 150.391 101.428 158.000 1.00 23.60  ? 241 THR E  CG2 1 
ATOM   21710 N  N   . TRP L  2 205 ? 153.194 98.787  157.759 1.00 33.00  ? 242 TRP E  N   1 
ATOM   21711 C  CA  . TRP L  2 205 ? 154.449 98.843  157.016 1.00 26.10  ? 242 TRP E  CA  1 
ATOM   21712 C  C   . TRP L  2 205 ? 154.480 97.790  155.915 1.00 27.10  ? 242 TRP E  C   1 
ATOM   21713 O  O   . TRP L  2 205 ? 154.844 98.079  154.765 1.00 28.44  ? 242 TRP E  O   1 
ATOM   21714 C  CB  . TRP L  2 205 ? 155.631 98.661  157.968 1.00 25.62  ? 242 TRP E  CB  1 
ATOM   21715 C  CG  . TRP L  2 205 ? 156.061 99.923  158.652 1.00 27.27  ? 242 TRP E  CG  1 
ATOM   21716 C  CD1 . TRP L  2 205 ? 156.010 100.189 159.989 1.00 27.25  ? 242 TRP E  CD1 1 
ATOM   21717 C  CD2 . TRP L  2 205 ? 156.617 101.089 158.033 1.00 27.06  ? 242 TRP E  CD2 1 
ATOM   21718 N  NE1 . TRP L  2 205 ? 156.494 101.448 160.241 1.00 29.09  ? 242 TRP E  NE1 1 
ATOM   21719 C  CE2 . TRP L  2 205 ? 156.875 102.022 159.057 1.00 27.83  ? 242 TRP E  CE2 1 
ATOM   21720 C  CE3 . TRP L  2 205 ? 156.921 101.436 156.713 1.00 28.09  ? 242 TRP E  CE3 1 
ATOM   21721 C  CZ2 . TRP L  2 205 ? 157.421 103.278 158.803 1.00 24.13  ? 242 TRP E  CZ2 1 
ATOM   21722 C  CZ3 . TRP L  2 205 ? 157.462 102.682 156.463 1.00 29.06  ? 242 TRP E  CZ3 1 
ATOM   21723 C  CH2 . TRP L  2 205 ? 157.706 103.590 157.502 1.00 23.53  ? 242 TRP E  CH2 1 
ATOM   21724 N  N   . VAL L  2 206 ? 154.079 96.560  156.249 1.00 27.14  ? 243 VAL E  N   1 
ATOM   21725 C  CA  . VAL L  2 206 ? 154.087 95.481  155.265 1.00 24.70  ? 243 VAL E  CA  1 
ATOM   21726 C  C   . VAL L  2 206 ? 153.153 95.812  154.109 1.00 23.76  ? 243 VAL E  C   1 
ATOM   21727 O  O   . VAL L  2 206 ? 153.505 95.650  152.935 1.00 23.26  ? 243 VAL E  O   1 
ATOM   21728 C  CB  . VAL L  2 206 ? 153.713 94.144  155.932 1.00 22.91  ? 243 VAL E  CB  1 
ATOM   21729 C  CG1 . VAL L  2 206 ? 153.229 93.142  154.893 1.00 23.29  ? 243 VAL E  CG1 1 
ATOM   21730 C  CG2 . VAL L  2 206 ? 154.899 93.587  156.703 1.00 17.42  ? 243 VAL E  CG2 1 
ATOM   21731 N  N   . LEU L  2 207 ? 151.953 96.303  154.425 1.00 21.74  ? 244 LEU E  N   1 
ATOM   21732 C  CA  . LEU L  2 207 ? 150.974 96.600  153.388 1.00 20.30  ? 244 LEU E  CA  1 
ATOM   21733 C  C   . LEU L  2 207 ? 151.387 97.789  152.532 1.00 21.18  ? 244 LEU E  C   1 
ATOM   21734 O  O   . LEU L  2 207 ? 151.123 97.794  151.328 1.00 20.79  ? 244 LEU E  O   1 
ATOM   21735 C  CB  . LEU L  2 207 ? 149.602 96.844  154.016 1.00 19.75  ? 244 LEU E  CB  1 
ATOM   21736 C  CG  . LEU L  2 207 ? 148.848 95.606  154.504 1.00 21.17  ? 244 LEU E  CG  1 
ATOM   21737 C  CD1 . LEU L  2 207 ? 147.366 95.905  154.648 1.00 24.96  ? 244 LEU E  CD1 1 
ATOM   21738 C  CD2 . LEU L  2 207 ? 149.068 94.433  153.564 1.00 21.57  ? 244 LEU E  CD2 1 
ATOM   21739 N  N   . ALA L  2 208 ? 152.028 98.801  153.122 1.00 22.52  ? 245 ALA E  N   1 
ATOM   21740 C  CA  . ALA L  2 208 ? 152.512 99.928  152.329 1.00 20.19  ? 245 ALA E  CA  1 
ATOM   21741 C  C   . ALA L  2 208 ? 153.604 99.488  151.363 1.00 24.27  ? 245 ALA E  C   1 
ATOM   21742 O  O   . ALA L  2 208 ? 153.603 99.873  150.182 1.00 26.39  ? 245 ALA E  O   1 
ATOM   21743 C  CB  . ALA L  2 208 ? 153.022 101.037 153.249 1.00 18.80  ? 245 ALA E  CB  1 
ATOM   21744 N  N   . ILE L  2 209 ? 154.545 98.670  151.847 1.00 25.00  ? 246 ILE E  N   1 
ATOM   21745 C  CA  . ILE L  2 209 ? 155.596 98.159  150.971 1.00 21.71  ? 246 ILE E  CA  1 
ATOM   21746 C  C   . ILE L  2 209 ? 154.982 97.323  149.854 1.00 22.29  ? 246 ILE E  C   1 
ATOM   21747 O  O   . ILE L  2 209 ? 155.356 97.447  148.680 1.00 22.19  ? 246 ILE E  O   1 
ATOM   21748 C  CB  . ILE L  2 209 ? 156.634 97.361  151.782 1.00 23.91  ? 246 ILE E  CB  1 
ATOM   21749 C  CG1 . ILE L  2 209 ? 157.814 98.252  152.184 1.00 23.88  ? 246 ILE E  CG1 1 
ATOM   21750 C  CG2 . ILE L  2 209 ? 157.142 96.160  150.995 1.00 26.07  ? 246 ILE E  CG2 1 
ATOM   21751 C  CD1 . ILE L  2 209 ? 157.428 99.519  152.918 1.00 27.04  ? 246 ILE E  CD1 1 
ATOM   21752 N  N   . LEU L  2 210 ? 154.007 96.479  150.203 1.00 23.82  ? 247 LEU E  N   1 
ATOM   21753 C  CA  . LEU L  2 210 ? 153.350 95.634  149.212 1.00 21.82  ? 247 LEU E  CA  1 
ATOM   21754 C  C   . LEU L  2 210 ? 152.610 96.473  148.177 1.00 21.15  ? 247 LEU E  C   1 
ATOM   21755 O  O   . LEU L  2 210 ? 152.644 96.171  146.982 1.00 24.12  ? 247 LEU E  O   1 
ATOM   21756 C  CB  . LEU L  2 210 ? 152.394 94.664  149.912 1.00 20.46  ? 247 LEU E  CB  1 
ATOM   21757 C  CG  . LEU L  2 210 ? 151.354 93.877  149.108 1.00 24.00  ? 247 LEU E  CG  1 
ATOM   21758 C  CD1 . LEU L  2 210 ? 151.967 93.199  147.887 1.00 24.65  ? 247 LEU E  CD1 1 
ATOM   21759 C  CD2 . LEU L  2 210 ? 150.656 92.856  149.995 1.00 23.03  ? 247 LEU E  CD2 1 
ATOM   21760 N  N   . THR L  2 211 ? 151.936 97.536  148.619 1.00 19.15  ? 248 THR E  N   1 
ATOM   21761 C  CA  . THR L  2 211 ? 151.176 98.377  147.700 1.00 18.85  ? 248 THR E  CA  1 
ATOM   21762 C  C   . THR L  2 211 ? 152.098 99.089  146.718 1.00 20.36  ? 248 THR E  C   1 
ATOM   21763 O  O   . THR L  2 211 ? 151.842 99.105  145.506 1.00 22.47  ? 248 THR E  O   1 
ATOM   21764 C  CB  . THR L  2 211 ? 150.341 99.387  148.489 1.00 19.90  ? 248 THR E  CB  1 
ATOM   21765 O  OG1 . THR L  2 211 ? 149.344 98.697  149.249 1.00 21.59  ? 248 THR E  OG1 1 
ATOM   21766 C  CG2 . THR L  2 211 ? 149.662 100.373 147.550 1.00 17.45  ? 248 THR E  CG2 1 
ATOM   21767 N  N   . LEU L  2 212 ? 153.183 99.686  147.223 1.00 18.25  ? 249 LEU E  N   1 
ATOM   21768 C  CA  . LEU L  2 212 ? 154.117 100.367 146.329 1.00 16.96  ? 249 LEU E  CA  1 
ATOM   21769 C  C   . LEU L  2 212 ? 154.765 99.383  145.360 1.00 21.25  ? 249 LEU E  C   1 
ATOM   21770 O  O   . LEU L  2 212 ? 154.879 99.662  144.155 1.00 23.19  ? 249 LEU E  O   1 
ATOM   21771 C  CB  . LEU L  2 212 ? 155.178 101.106 147.142 1.00 18.48  ? 249 LEU E  CB  1 
ATOM   21772 C  CG  . LEU L  2 212 ? 154.771 102.460 147.728 1.00 23.92  ? 249 LEU E  CG  1 
ATOM   21773 C  CD1 . LEU L  2 212 ? 156.002 103.261 148.118 1.00 27.18  ? 249 LEU E  CD1 1 
ATOM   21774 C  CD2 . LEU L  2 212 ? 153.909 103.242 146.747 1.00 20.19  ? 249 LEU E  CD2 1 
ATOM   21775 N  N   . ALA L  2 213 ? 155.178 98.217  145.867 1.00 21.06  ? 250 ALA E  N   1 
ATOM   21776 C  CA  . ALA L  2 213 ? 155.789 97.211  145.008 1.00 17.03  ? 250 ALA E  CA  1 
ATOM   21777 C  C   . ALA L  2 213 ? 154.812 96.724  143.949 1.00 20.24  ? 250 ALA E  C   1 
ATOM   21778 O  O   . ALA L  2 213 ? 155.197 96.513  142.797 1.00 26.70  ? 250 ALA E  O   1 
ATOM   21779 C  CB  . ALA L  2 213 ? 156.295 96.040  145.851 1.00 15.35  ? 250 ALA E  CB  1 
ATOM   21780 N  N   . LEU L  2 214 ? 153.543 96.542  144.318 1.00 20.65  ? 251 LEU E  N   1 
ATOM   21781 C  CA  . LEU L  2 214 ? 152.548 96.078  143.358 1.00 18.92  ? 251 LEU E  CA  1 
ATOM   21782 C  C   . LEU L  2 214 ? 152.283 97.123  142.286 1.00 18.94  ? 251 LEU E  C   1 
ATOM   21783 O  O   . LEU L  2 214 ? 152.145 96.781  141.108 1.00 24.29  ? 251 LEU E  O   1 
ATOM   21784 C  CB  . LEU L  2 214 ? 151.250 95.712  144.076 1.00 20.63  ? 251 LEU E  CB  1 
ATOM   21785 C  CG  . LEU L  2 214 ? 150.767 94.275  143.886 1.00 19.56  ? 251 LEU E  CG  1 
ATOM   21786 C  CD1 . LEU L  2 214 ? 149.398 94.094  144.509 1.00 19.14  ? 251 LEU E  CD1 1 
ATOM   21787 C  CD2 . LEU L  2 214 ? 150.737 93.909  142.411 1.00 16.96  ? 251 LEU E  CD2 1 
ATOM   21788 N  N   . VAL L  2 215 ? 152.200 98.398  142.671 1.00 19.89  ? 252 VAL E  N   1 
ATOM   21789 C  CA  . VAL L  2 215 ? 152.006 99.450  141.674 1.00 23.68  ? 252 VAL E  CA  1 
ATOM   21790 C  C   . VAL L  2 215 ? 153.159 99.447  140.678 1.00 28.17  ? 252 VAL E  C   1 
ATOM   21791 O  O   . VAL L  2 215 ? 152.951 99.416  139.454 1.00 26.85  ? 252 VAL E  O   1 
ATOM   21792 C  CB  . VAL L  2 215 ? 151.850 100.819 142.358 1.00 20.32  ? 252 VAL E  CB  1 
ATOM   21793 C  CG1 . VAL L  2 215 ? 151.948 101.937 141.333 1.00 17.04  ? 252 VAL E  CG1 1 
ATOM   21794 C  CG2 . VAL L  2 215 ? 150.530 100.895 143.102 1.00 20.02  ? 252 VAL E  CG2 1 
ATOM   21795 N  N   . TRP L  2 216 ? 154.394 99.450  141.190 1.00 30.20  ? 253 TRP E  N   1 
ATOM   21796 C  CA  . TRP L  2 216 ? 155.555 99.481  140.303 1.00 27.49  ? 253 TRP E  CA  1 
ATOM   21797 C  C   . TRP L  2 216 ? 155.609 98.235  139.424 1.00 25.49  ? 253 TRP E  C   1 
ATOM   21798 O  O   . TRP L  2 216 ? 155.873 98.321  138.218 1.00 30.61  ? 253 TRP E  O   1 
ATOM   21799 C  CB  . TRP L  2 216 ? 156.839 99.617  141.120 1.00 29.31  ? 253 TRP E  CB  1 
ATOM   21800 C  CG  . TRP L  2 216 ? 158.079 99.619  140.278 1.00 38.64  ? 253 TRP E  CG  1 
ATOM   21801 C  CD1 . TRP L  2 216 ? 158.603 100.676 139.591 1.00 38.03  ? 253 TRP E  CD1 1 
ATOM   21802 C  CD2 . TRP L  2 216 ? 158.945 98.508  140.024 1.00 41.75  ? 253 TRP E  CD2 1 
ATOM   21803 N  NE1 . TRP L  2 216 ? 159.744 100.293 138.930 1.00 41.79  ? 253 TRP E  NE1 1 
ATOM   21804 C  CE2 . TRP L  2 216 ? 159.975 98.965  139.179 1.00 42.49  ? 253 TRP E  CE2 1 
ATOM   21805 C  CE3 . TRP L  2 216 ? 158.950 97.170  140.430 1.00 38.76  ? 253 TRP E  CE3 1 
ATOM   21806 C  CZ2 . TRP L  2 216 ? 161.001 98.134  138.734 1.00 43.69  ? 253 TRP E  CZ2 1 
ATOM   21807 C  CZ3 . TRP L  2 216 ? 159.968 96.346  139.987 1.00 40.63  ? 253 TRP E  CZ3 1 
ATOM   21808 C  CH2 . TRP L  2 216 ? 160.979 96.830  139.148 1.00 44.01  ? 253 TRP E  CH2 1 
ATOM   21809 N  N   . GLY L  2 217 ? 155.352 97.065  140.012 1.00 21.23  ? 254 GLY E  N   1 
ATOM   21810 C  CA  . GLY L  2 217 ? 155.428 95.827  139.258 1.00 21.43  ? 254 GLY E  CA  1 
ATOM   21811 C  C   . GLY L  2 217 ? 154.369 95.725  138.181 1.00 26.08  ? 254 GLY E  C   1 
ATOM   21812 O  O   . GLY L  2 217 ? 154.648 95.280  137.069 1.00 28.40  ? 254 GLY E  O   1 
ATOM   21813 N  N   . GLY L  2 218 ? 153.135 96.124  138.498 1.00 24.98  ? 255 GLY E  N   1 
ATOM   21814 C  CA  . GLY L  2 218 ? 152.092 96.126  137.488 1.00 18.77  ? 255 GLY E  CA  1 
ATOM   21815 C  C   . GLY L  2 218 ? 152.392 97.081  136.351 1.00 21.29  ? 255 GLY E  C   1 
ATOM   21816 O  O   . GLY L  2 218 ? 152.203 96.742  135.177 1.00 20.77  ? 255 GLY E  O   1 
ATOM   21817 N  N   . TYR L  2 219 ? 152.883 98.282  136.678 1.00 24.75  ? 256 TYR E  N   1 
ATOM   21818 C  CA  . TYR L  2 219 ? 153.241 99.230  135.628 1.00 22.52  ? 256 TYR E  CA  1 
ATOM   21819 C  C   . TYR L  2 219 ? 154.339 98.669  134.730 1.00 25.52  ? 256 TYR E  C   1 
ATOM   21820 O  O   . TYR L  2 219 ? 154.244 98.733  133.498 1.00 26.58  ? 256 TYR E  O   1 
ATOM   21821 C  CB  . TYR L  2 219 ? 153.673 100.560 136.243 1.00 23.67  ? 256 TYR E  CB  1 
ATOM   21822 C  CG  . TYR L  2 219 ? 153.772 101.688 135.240 1.00 26.09  ? 256 TYR E  CG  1 
ATOM   21823 C  CD1 . TYR L  2 219 ? 152.637 102.355 134.803 1.00 25.30  ? 256 TYR E  CD1 1 
ATOM   21824 C  CD2 . TYR L  2 219 ? 155.001 102.079 134.730 1.00 25.36  ? 256 TYR E  CD2 1 
ATOM   21825 C  CE1 . TYR L  2 219 ? 152.724 103.384 133.885 1.00 20.39  ? 256 TYR E  CE1 1 
ATOM   21826 C  CE2 . TYR L  2 219 ? 155.097 103.106 133.812 1.00 25.41  ? 256 TYR E  CE2 1 
ATOM   21827 C  CZ  . TYR L  2 219 ? 153.957 103.754 133.394 1.00 24.03  ? 256 TYR E  CZ  1 
ATOM   21828 O  OH  . TYR L  2 219 ? 154.052 104.777 132.480 1.00 31.76  ? 256 TYR E  OH  1 
ATOM   21829 N  N   . ARG L  2 220 ? 155.390 98.106  135.332 1.00 26.56  ? 257 ARG E  N   1 
ATOM   21830 C  CA  . ARG L  2 220 ? 156.492 97.570  134.536 1.00 25.89  ? 257 ARG E  CA  1 
ATOM   21831 C  C   . ARG L  2 220 ? 156.057 96.363  133.712 1.00 26.41  ? 257 ARG E  C   1 
ATOM   21832 O  O   . ARG L  2 220 ? 156.472 96.216  132.557 1.00 30.32  ? 257 ARG E  O   1 
ATOM   21833 C  CB  . ARG L  2 220 ? 157.674 97.210  135.436 1.00 31.47  ? 257 ARG E  CB  1 
ATOM   21834 C  CG  . ARG L  2 220 ? 158.299 98.400  136.146 1.00 35.36  ? 257 ARG E  CG  1 
ATOM   21835 C  CD  . ARG L  2 220 ? 158.563 99.541  135.176 1.00 39.53  ? 257 ARG E  CD  1 
ATOM   21836 N  NE  . ARG L  2 220 ? 159.406 99.130  134.060 1.00 38.51  ? 257 ARG E  NE  1 
ATOM   21837 C  CZ  . ARG L  2 220 ? 159.267 99.567  132.816 1.00 38.83  ? 257 ARG E  CZ  1 
ATOM   21838 N  NH1 . ARG L  2 220 ? 158.327 100.441 132.492 1.00 36.79  ? 257 ARG E  NH1 1 
ATOM   21839 N  NH2 . ARG L  2 220 ? 160.088 99.116  131.873 1.00 39.04  ? 257 ARG E  NH2 1 
ATOM   21840 N  N   . TYR L  2 221 ? 155.225 95.488  134.284 1.00 24.01  ? 258 TYR E  N   1 
ATOM   21841 C  CA  . TYR L  2 221 ? 154.738 94.333  133.540 1.00 19.96  ? 258 TYR E  CA  1 
ATOM   21842 C  C   . TYR L  2 221 ? 153.903 94.763  132.343 1.00 20.62  ? 258 TYR E  C   1 
ATOM   21843 O  O   . TYR L  2 221 ? 154.046 94.211  131.245 1.00 21.19  ? 258 TYR E  O   1 
ATOM   21844 C  CB  . TYR L  2 221 ? 153.925 93.426  134.465 1.00 18.84  ? 258 TYR E  CB  1 
ATOM   21845 C  CG  . TYR L  2 221 ? 153.220 92.288  133.762 1.00 22.71  ? 258 TYR E  CG  1 
ATOM   21846 C  CD1 . TYR L  2 221 ? 153.937 91.233  133.213 1.00 27.18  ? 258 TYR E  CD1 1 
ATOM   21847 C  CD2 . TYR L  2 221 ? 151.835 92.265  133.655 1.00 25.69  ? 258 TYR E  CD2 1 
ATOM   21848 C  CE1 . TYR L  2 221 ? 153.294 90.190  132.574 1.00 27.45  ? 258 TYR E  CE1 1 
ATOM   21849 C  CE2 . TYR L  2 221 ? 151.186 91.227  133.017 1.00 25.03  ? 258 TYR E  CE2 1 
ATOM   21850 C  CZ  . TYR L  2 221 ? 151.918 90.194  132.479 1.00 28.67  ? 258 TYR E  CZ  1 
ATOM   21851 O  OH  . TYR L  2 221 ? 151.273 89.159  131.843 1.00 35.88  ? 258 TYR E  OH  1 
ATOM   21852 N  N   . THR L  2 222 ? 153.025 95.751  132.533 1.00 24.39  ? 259 THR E  N   1 
ATOM   21853 C  CA  . THR L  2 222 ? 152.203 96.215  131.422 1.00 21.40  ? 259 THR E  CA  1 
ATOM   21854 C  C   . THR L  2 222 ? 153.048 96.901  130.356 1.00 21.70  ? 259 THR E  C   1 
ATOM   21855 O  O   . THR L  2 222 ? 152.825 96.699  129.156 1.00 20.42  ? 259 THR E  O   1 
ATOM   21856 C  CB  . THR L  2 222 ? 151.109 97.147  131.936 1.00 21.83  ? 259 THR E  CB  1 
ATOM   21857 O  OG1 . THR L  2 222 ? 150.217 96.403  132.772 1.00 23.59  ? 259 THR E  OG1 1 
ATOM   21858 C  CG2 . THR L  2 222 ? 150.320 97.730  130.777 1.00 20.86  ? 259 THR E  CG2 1 
ATOM   21859 N  N   . GLU L  2 223 ? 154.034 97.701  130.765 1.00 25.71  ? 260 GLU E  N   1 
ATOM   21860 C  CA  . GLU L  2 223 ? 154.888 98.379  129.797 1.00 21.33  ? 260 GLU E  CA  1 
ATOM   21861 C  C   . GLU L  2 223 ? 155.865 97.440  129.103 1.00 22.11  ? 260 GLU E  C   1 
ATOM   21862 O  O   . GLU L  2 223 ? 156.363 97.780  128.025 1.00 27.12  ? 260 GLU E  O   1 
ATOM   21863 C  CB  . GLU L  2 223 ? 155.655 99.516  130.475 1.00 23.35  ? 260 GLU E  CB  1 
ATOM   21864 C  CG  . GLU L  2 223 ? 154.794 100.720 130.810 1.00 23.54  ? 260 GLU E  CG  1 
ATOM   21865 C  CD  . GLU L  2 223 ? 154.814 101.769 129.717 1.00 29.73  ? 260 GLU E  CD  1 
ATOM   21866 O  OE1 . GLU L  2 223 ? 155.404 101.505 128.649 1.00 34.14  ? 260 GLU E  OE1 1 
ATOM   21867 O  OE2 . GLU L  2 223 ? 154.238 102.858 129.925 1.00 28.39  ? 260 GLU E  OE2 1 
ATOM   21868 N  N   . ASN L  2 224 ? 156.157 96.278  129.689 1.00 26.62  ? 261 ASN E  N   1 
ATOM   21869 C  CA  . ASN L  2 224 ? 156.949 95.257  129.021 1.00 24.52  ? 261 ASN E  CA  1 
ATOM   21870 C  C   . ASN L  2 224 ? 156.127 94.359  128.113 1.00 24.92  ? 261 ASN E  C   1 
ATOM   21871 O  O   . ASN L  2 224 ? 156.655 93.881  127.104 1.00 26.74  ? 261 ASN E  O   1 
ATOM   21872 C  CB  . ASN L  2 224 ? 157.679 94.382  130.051 1.00 21.74  ? 261 ASN E  CB  1 
ATOM   21873 C  CG  . ASN L  2 224 ? 158.999 94.981  130.496 1.00 40.81  ? 261 ASN E  CG  1 
ATOM   21874 O  OD1 . ASN L  2 224 ? 159.034 96.034  131.132 1.00 36.98  ? 261 ASN E  OD1 1 
ATOM   21875 N  ND2 . ASN L  2 224 ? 160.095 94.307  130.165 1.00 50.62  ? 261 ASN E  ND2 1 
ATOM   21876 N  N   . LYS L  2 225 ? 154.859 94.116  128.445 1.00 27.54  ? 262 LYS E  N   1 
ATOM   21877 C  CA  . LYS L  2 225 ? 153.986 93.304  127.608 1.00 20.65  ? 262 LYS E  CA  1 
ATOM   21878 C  C   . LYS L  2 225 ? 153.485 94.048  126.378 1.00 20.41  ? 262 LYS E  C   1 
ATOM   21879 O  O   . LYS L  2 225 ? 153.296 93.428  125.325 1.00 21.48  ? 262 LYS E  O   1 
ATOM   21880 C  CB  . LYS L  2 225 ? 152.798 92.799  128.434 1.00 22.54  ? 262 LYS E  CB  1 
ATOM   21881 C  CG  . LYS L  2 225 ? 151.954 91.733  127.747 1.00 25.30  ? 262 LYS E  CG  1 
ATOM   21882 C  CD  . LYS L  2 225 ? 150.687 91.408  128.538 1.00 27.15  ? 262 LYS E  CD  1 
ATOM   21883 C  CE  . LYS L  2 225 ? 150.230 92.582  129.397 1.00 30.24  ? 262 LYS E  CE  1 
ATOM   21884 N  NZ  . LYS L  2 225 ? 148.813 92.445  129.838 1.00 34.85  ? 262 LYS E  NZ  1 
ATOM   21885 N  N   . HIS L  2 226 ? 153.266 95.362  126.481 1.00 22.52  ? 263 HIS E  N   1 
ATOM   21886 C  CA  . HIS L  2 226 ? 152.783 96.188  125.375 1.00 21.46  ? 263 HIS E  CA  1 
ATOM   21887 C  C   . HIS L  2 226 ? 153.704 97.394  125.229 1.00 24.50  ? 263 HIS E  C   1 
ATOM   21888 O  O   . HIS L  2 226 ? 153.401 98.485  125.737 1.00 22.28  ? 263 HIS E  O   1 
ATOM   21889 C  CB  . HIS L  2 226 ? 151.336 96.628  125.594 1.00 21.19  ? 263 HIS E  CB  1 
ATOM   21890 C  CG  . HIS L  2 226 ? 150.404 95.502  125.909 1.00 18.36  ? 263 HIS E  CG  1 
ATOM   21891 N  ND1 . HIS L  2 226 ? 150.156 94.472  125.028 1.00 20.85  ? 263 HIS E  ND1 1 
ATOM   21892 C  CD2 . HIS L  2 226 ? 149.651 95.249  127.005 1.00 18.60  ? 263 HIS E  CD2 1 
ATOM   21893 C  CE1 . HIS L  2 226 ? 149.296 93.629  125.568 1.00 20.27  ? 263 HIS E  CE1 1 
ATOM   21894 N  NE2 . HIS L  2 226 ? 148.973 94.079  126.768 1.00 20.14  ? 263 HIS E  NE2 1 
ATOM   21895 N  N   . PRO L  2 227 ? 154.842 97.234  124.549 1.00 25.91  ? 264 PRO E  N   1 
ATOM   21896 C  CA  . PRO L  2 227 ? 155.754 98.380  124.392 1.00 22.40  ? 264 PRO E  CA  1 
ATOM   21897 C  C   . PRO L  2 227 ? 155.172 99.506  123.556 1.00 27.63  ? 264 PRO E  C   1 
ATOM   21898 O  O   . PRO L  2 227 ? 155.494 100.676 123.797 1.00 26.97  ? 264 PRO E  O   1 
ATOM   21899 C  CB  . PRO L  2 227 ? 156.993 97.756  123.728 1.00 22.11  ? 264 PRO E  CB  1 
ATOM   21900 C  CG  . PRO L  2 227 ? 156.813 96.268  123.849 1.00 23.79  ? 264 PRO E  CG  1 
ATOM   21901 C  CD  . PRO L  2 227 ? 155.343 96.035  123.864 1.00 24.34  ? 264 PRO E  CD  1 
ATOM   21902 N  N   . TYR L  2 228 ? 154.324 99.192  122.581 1.00 30.16  ? 265 TYR E  N   1 
ATOM   21903 C  CA  . TYR L  2 228 ? 153.782 100.178 121.654 1.00 26.10  ? 265 TYR E  CA  1 
ATOM   21904 C  C   . TYR L  2 228 ? 152.296 100.366 121.925 1.00 25.47  ? 265 TYR E  C   1 
ATOM   21905 O  O   . TYR L  2 228 ? 151.515 99.416  121.807 1.00 27.00  ? 265 TYR E  O   1 
ATOM   21906 C  CB  . TYR L  2 228 ? 154.013 99.748  120.205 1.00 26.66  ? 265 TYR E  CB  1 
ATOM   21907 C  CG  . TYR L  2 228 ? 155.472 99.633  119.823 1.00 31.79  ? 265 TYR E  CG  1 
ATOM   21908 C  CD1 . TYR L  2 228 ? 156.310 100.738 119.873 1.00 36.36  ? 265 TYR E  CD1 1 
ATOM   21909 C  CD2 . TYR L  2 228 ? 156.008 98.422  119.408 1.00 32.45  ? 265 TYR E  CD2 1 
ATOM   21910 C  CE1 . TYR L  2 228 ? 157.642 100.640 119.523 1.00 36.71  ? 265 TYR E  CE1 1 
ATOM   21911 C  CE2 . TYR L  2 228 ? 157.340 98.314  119.057 1.00 34.88  ? 265 TYR E  CE2 1 
ATOM   21912 C  CZ  . TYR L  2 228 ? 158.153 99.426  119.116 1.00 40.99  ? 265 TYR E  CZ  1 
ATOM   21913 O  OH  . TYR L  2 228 ? 159.480 99.326  118.767 1.00 56.36  ? 265 TYR E  OH  1 
ATOM   21914 N  N   . THR L  2 229 ? 151.911 101.591 122.281 1.00 24.34  ? 266 THR E  N   1 
ATOM   21915 C  CA  . THR L  2 229 ? 150.516 101.942 122.512 1.00 24.12  ? 266 THR E  CA  1 
ATOM   21916 C  C   . THR L  2 229 ? 150.282 103.348 121.983 1.00 25.12  ? 266 THR E  C   1 
ATOM   21917 O  O   . THR L  2 229 ? 151.180 104.192 122.050 1.00 27.56  ? 266 THR E  O   1 
ATOM   21918 C  CB  . THR L  2 229 ? 150.151 101.879 124.002 1.00 24.68  ? 266 THR E  CB  1 
ATOM   21919 O  OG1 . THR L  2 229 ? 151.116 102.612 124.768 1.00 23.67  ? 266 THR E  OG1 1 
ATOM   21920 C  CG2 . THR L  2 229 ? 150.095 100.438 124.495 1.00 19.70  ? 266 THR E  CG2 1 
ATOM   21921 N  N   . VAL L  2 230 ? 149.084 103.594 121.461 1.00 24.06  ? 267 VAL E  N   1 
ATOM   21922 C  CA  . VAL L  2 230 ? 148.718 104.923 120.974 1.00 22.23  ? 267 VAL E  CA  1 
ATOM   21923 C  C   . VAL L  2 230 ? 147.742 105.553 121.961 1.00 21.20  ? 267 VAL E  C   1 
ATOM   21924 O  O   . VAL L  2 230 ? 146.987 104.832 122.630 1.00 23.13  ? 267 VAL E  O   1 
ATOM   21925 C  CB  . VAL L  2 230 ? 148.122 104.857 119.558 1.00 23.29  ? 267 VAL E  CB  1 
ATOM   21926 C  CG1 . VAL L  2 230 ? 149.161 104.362 118.567 1.00 20.03  ? 267 VAL E  CG1 1 
ATOM   21927 C  CG2 . VAL L  2 230 ? 146.890 103.969 119.535 1.00 21.29  ? 267 VAL E  CG2 1 
ATOM   21928 N  N   . PRO L  2 231 ? 147.724 106.881 122.097 1.00 20.99  ? 268 PRO E  N   1 
ATOM   21929 C  CA  . PRO L  2 231 ? 146.776 107.512 123.025 1.00 18.90  ? 268 PRO E  CA  1 
ATOM   21930 C  C   . PRO L  2 231 ? 145.353 107.508 122.490 1.00 19.77  ? 268 PRO E  C   1 
ATOM   21931 O  O   . PRO L  2 231 ? 145.089 106.978 121.406 1.00 22.60  ? 268 PRO E  O   1 
ATOM   21932 C  CB  . PRO L  2 231 ? 147.319 108.939 123.159 1.00 20.50  ? 268 PRO E  CB  1 
ATOM   21933 C  CG  . PRO L  2 231 ? 148.037 109.179 121.879 1.00 24.14  ? 268 PRO E  CG  1 
ATOM   21934 C  CD  . PRO L  2 231 ? 148.653 107.860 121.508 1.00 24.46  ? 268 PRO E  CD  1 
ATOM   21935 N  N   . ILE L  2 232 ? 144.428 108.096 123.245 1.00 18.88  ? 269 ILE E  N   1 
ATOM   21936 C  CA  . ILE L  2 232 ? 143.037 108.183 122.816 1.00 14.75  ? 269 ILE E  CA  1 
ATOM   21937 C  C   . ILE L  2 232 ? 142.962 109.193 121.674 1.00 15.64  ? 269 ILE E  C   1 
ATOM   21938 O  O   . ILE L  2 232 ? 143.344 110.355 121.835 1.00 22.23  ? 269 ILE E  O   1 
ATOM   21939 C  CB  . ILE L  2 232 ? 142.115 108.578 123.975 1.00 16.51  ? 269 ILE E  CB  1 
ATOM   21940 C  CG1 . ILE L  2 232 ? 142.180 107.528 125.088 1.00 14.42  ? 269 ILE E  CG1 1 
ATOM   21941 C  CG2 . ILE L  2 232 ? 140.689 108.767 123.486 1.00 17.28  ? 269 ILE E  CG2 1 
ATOM   21942 C  CD1 . ILE L  2 232 ? 141.210 106.385 124.912 1.00 11.53  ? 269 ILE E  CD1 1 
ATOM   21943 N  N   . GLN L  2 233 ? 142.472 108.753 120.519 1.00 18.02  ? 270 GLN E  N   1 
ATOM   21944 C  CA  . GLN L  2 233 ? 142.471 109.598 119.333 1.00 21.03  ? 270 GLN E  CA  1 
ATOM   21945 C  C   . GLN L  2 233 ? 141.404 110.683 119.429 1.00 17.82  ? 270 GLN E  C   1 
ATOM   21946 O  O   . GLN L  2 233 ? 140.332 110.488 120.006 1.00 16.25  ? 270 GLN E  O   1 
ATOM   21947 C  CB  . GLN L  2 233 ? 142.251 108.753 118.080 1.00 19.43  ? 270 GLN E  CB  1 
ATOM   21948 C  CG  . GLN L  2 233 ? 143.122 107.512 118.018 1.00 17.85  ? 270 GLN E  CG  1 
ATOM   21949 C  CD  . GLN L  2 233 ? 144.587 107.835 117.806 1.00 25.25  ? 270 GLN E  CD  1 
ATOM   21950 O  OE1 . GLN L  2 233 ? 144.948 108.540 116.864 1.00 28.79  ? 270 GLN E  OE1 1 
ATOM   21951 N  NE2 . GLN L  2 233 ? 145.440 107.319 118.682 1.00 25.76  ? 270 GLN E  NE2 1 
ATOM   21952 N  N   . ALA L  2 234 ? 141.712 111.837 118.850 1.00 17.08  ? 271 ALA E  N   1 
ATOM   21953 C  CA  . ALA L  2 234 ? 140.814 112.985 118.867 1.00 18.76  ? 271 ALA E  CA  1 
ATOM   21954 C  C   . ALA L  2 234 ? 141.022 113.765 117.573 1.00 25.35  ? 271 ALA E  C   1 
ATOM   21955 O  O   . ALA L  2 234 ? 141.636 113.267 116.624 1.00 28.17  ? 271 ALA E  O   1 
ATOM   21956 C  CB  . ALA L  2 234 ? 141.054 113.835 120.127 1.00 17.92  ? 271 ALA E  CB  1 
ATOM   21957 N  N   . GLY L  2 235 ? 140.510 114.993 117.532 1.00 25.60  ? 272 GLY E  N   1 
ATOM   21958 C  CA  . GLY L  2 235 ? 140.623 115.819 116.346 1.00 24.84  ? 272 GLY E  CA  1 
ATOM   21959 C  C   . GLY L  2 235 ? 139.285 116.118 115.706 1.00 26.43  ? 272 GLY E  C   1 
ATOM   21960 O  O   . GLY L  2 235 ? 138.288 116.323 116.407 1.00 27.09  ? 272 GLY E  O   1 
ATOM   21961 N  N   . GLN L  2 236 ? 139.241 116.111 114.370 1.00 26.13  ? 273 GLN E  N   1 
ATOM   21962 C  CA  . GLN L  2 236 ? 137.951 116.323 113.660 1.00 21.54  ? 273 GLN E  CA  1 
ATOM   21963 C  C   . GLN L  2 236 ? 137.995 115.645 112.280 1.00 19.46  ? 273 GLN E  C   1 
ATOM   21964 O  O   . GLN L  2 236 ? 139.111 115.468 111.741 1.00 21.57  ? 273 GLN E  O   1 
ATOM   21965 C  CB  . GLN L  2 236 ? 137.631 117.815 113.538 1.00 26.68  ? 273 GLN E  CB  1 
ATOM   21966 C  CG  . GLN L  2 236 ? 138.338 118.517 112.384 1.00 18.23  ? 273 GLN E  CG  1 
ATOM   21967 C  CD  . GLN L  2 236 ? 138.572 119.990 112.636 1.00 21.16  ? 273 GLN E  CD  1 
ATOM   21968 O  OE1 . GLN L  2 236 ? 139.589 120.562 112.229 1.00 27.23  ? 273 GLN E  OE1 1 
ATOM   21969 N  NE2 . GLN L  2 236 ? 137.626 120.620 113.317 1.00 24.51  ? 273 GLN E  NE2 1 
ATOM   21970 N  N   . SER L  2 237 ? 136.833 115.243 111.754 1.00 16.56  ? 274 SER E  N   1 
ATOM   21971 C  CA  . SER L  2 237 ? 136.784 114.659 110.387 1.00 16.86  ? 274 SER E  CA  1 
ATOM   21972 C  C   . SER L  2 237 ? 136.392 115.759 109.394 1.00 18.13  ? 274 SER E  C   1 
ATOM   21973 O  O   . SER L  2 237 ? 135.679 116.699 109.806 1.00 21.66  ? 274 SER E  O   1 
ATOM   21974 C  CB  . SER L  2 237 ? 135.836 113.494 110.301 1.00 14.54  ? 274 SER E  CB  1 
ATOM   21975 O  OG  . SER L  2 237 ? 136.265 112.422 111.129 1.00 14.96  ? 274 SER E  OG  1 
ATOM   21976 N  N   . LYS L  2 238 ? 136.836 115.643 108.142 1.00 16.92  ? 275 LYS E  N   1 
ATOM   21977 C  CA  . LYS L  2 238 ? 136.560 116.708 107.146 1.00 15.27  ? 275 LYS E  CA  1 
ATOM   21978 C  C   . LYS L  2 238 ? 136.258 116.072 105.784 1.00 14.33  ? 275 LYS E  C   1 
ATOM   21979 O  O   . LYS L  2 238 ? 137.111 115.305 105.290 1.00 15.57  ? 275 LYS E  O   1 
ATOM   21980 C  CB  . LYS L  2 238 ? 137.771 117.640 107.039 1.00 19.22  ? 275 LYS E  CB  1 
ATOM   21981 C  CG  . LYS L  2 238 ? 137.660 118.956 107.795 1.00 23.34  ? 275 LYS E  CG  1 
ATOM   21982 C  CD  . LYS L  2 238 ? 138.650 120.011 107.313 1.00 26.39  ? 275 LYS E  CD  1 
ATOM   21983 C  CE  . LYS L  2 238 ? 139.784 119.432 106.524 1.00 23.67  ? 275 LYS E  CE  1 
ATOM   21984 N  NZ  . LYS L  2 238 ? 139.674 119.719 105.091 1.00 23.37  ? 275 LYS E  NZ  1 
ATOM   21985 N  N   . VAL L  2 239 ? 135.095 116.380 105.205 1.00 13.33  ? 276 VAL E  N   1 
ATOM   21986 C  CA  . VAL L  2 239 ? 134.773 115.867 103.839 1.00 12.38  ? 276 VAL E  CA  1 
ATOM   21987 C  C   . VAL L  2 239 ? 134.101 116.993 103.036 1.00 18.03  ? 276 VAL E  C   1 
ATOM   21988 O  O   . VAL L  2 239 ? 133.340 117.784 103.638 1.00 20.22  ? 276 VAL E  O   1 
ATOM   21989 C  CB  . VAL L  2 239 ? 133.915 114.584 103.858 1.00 11.95  ? 276 VAL E  CB  1 
ATOM   21990 C  CG1 . VAL L  2 239 ? 132.456 114.852 104.205 1.00 15.57  ? 276 VAL E  CG1 1 
ATOM   21991 C  CG2 . VAL L  2 239 ? 134.032 113.811 102.551 1.00 17.30  ? 276 VAL E  CG2 1 
ATOM   21992 N  N   . ALA L  2 240 ? 134.408 117.086 101.741 1.00 19.82  ? 277 ALA E  N   1 
ATOM   21993 C  CA  . ALA L  2 240 ? 133.768 118.103 100.874 1.00 14.89  ? 277 ALA E  CA  1 
ATOM   21994 C  C   . ALA L  2 240 ? 132.326 117.679 100.597 1.00 17.67  ? 277 ALA E  C   1 
ATOM   21995 O  O   . ALA L  2 240 ? 132.099 116.484 100.320 1.00 19.77  ? 277 ALA E  O   1 
ATOM   21996 C  CB  . ALA L  2 240 ? 134.555 118.260 99.594  1.00 18.24  ? 277 ALA E  CB  1 
ATOM   21997 N  N   . ALA L  2 241 ? 131.384 118.623 100.665 1.00 18.72  ? 278 ALA E  N   1 
ATOM   21998 C  CA  . ALA L  2 241 ? 129.984 118.302 100.430 1.00 14.47  ? 278 ALA E  CA  1 
ATOM   21999 C  C   . ALA L  2 241 ? 129.765 117.909 98.975  1.00 18.75  ? 278 ALA E  C   1 
ATOM   22000 O  O   . ALA L  2 241 ? 130.592 118.185 98.100  1.00 20.12  ? 278 ALA E  O   1 
ATOM   22001 C  CB  . ALA L  2 241 ? 129.097 119.491 100.792 1.00 12.02  ? 278 ALA E  CB  1 
ATOM   22002 N  N   . LEU L  2 242 ? 128.640 117.244 98.723  1.00 18.54  ? 279 LEU E  N   1 
ATOM   22003 C  CA  . LEU L  2 242 ? 128.293 116.864 97.364  1.00 17.52  ? 279 LEU E  CA  1 
ATOM   22004 C  C   . LEU L  2 242 ? 128.151 118.113 96.496  1.00 23.14  ? 279 LEU E  C   1 
ATOM   22005 O  O   . LEU L  2 242 ? 127.631 119.137 96.950  1.00 27.00  ? 279 LEU E  O   1 
ATOM   22006 C  CB  . LEU L  2 242 ? 126.992 116.065 97.348  1.00 17.97  ? 279 LEU E  CB  1 
ATOM   22007 C  CG  . LEU L  2 242 ? 127.032 114.671 97.976  1.00 14.51  ? 279 LEU E  CG  1 
ATOM   22008 C  CD1 . LEU L  2 242 ? 125.668 114.007 97.879  1.00 14.85  ? 279 LEU E  CD1 1 
ATOM   22009 C  CD2 . LEU L  2 242 ? 128.102 113.810 97.325  1.00 19.50  ? 279 LEU E  CD2 1 
ATOM   22010 N  N   . PRO L  2 243 ? 128.623 118.062 95.250  1.00 24.02  ? 280 PRO E  N   1 
ATOM   22011 C  CA  . PRO L  2 243 ? 128.543 119.244 94.383  1.00 23.24  ? 280 PRO E  CA  1 
ATOM   22012 C  C   . PRO L  2 243 ? 127.102 119.687 94.173  1.00 27.03  ? 280 PRO E  C   1 
ATOM   22013 O  O   . PRO L  2 243 ? 126.190 118.866 94.058  1.00 32.78  ? 280 PRO E  O   1 
ATOM   22014 C  CB  . PRO L  2 243 ? 129.183 118.769 93.073  1.00 25.93  ? 280 PRO E  CB  1 
ATOM   22015 C  CG  . PRO L  2 243 ? 129.146 117.273 93.138  1.00 26.26  ? 280 PRO E  CG  1 
ATOM   22016 C  CD  . PRO L  2 243 ? 129.283 116.929 94.583  1.00 29.00  ? 280 PRO E  CD  1 
ATOM   22017 N  N   . VAL L  2 244 ? 126.907 121.005 94.129  1.00 26.57  ? 281 VAL E  N   1 
ATOM   22018 C  CA  . VAL L  2 244 ? 125.569 121.561 93.972  1.00 23.60  ? 281 VAL E  CA  1 
ATOM   22019 C  C   . VAL L  2 244 ? 125.030 121.198 92.596  1.00 31.97  ? 281 VAL E  C   1 
ATOM   22020 O  O   . VAL L  2 244 ? 125.624 121.544 91.566  1.00 41.38  ? 281 VAL E  O   1 
ATOM   22021 C  CB  . VAL L  2 244 ? 125.588 123.083 94.176  1.00 22.12  ? 281 VAL E  CB  1 
ATOM   22022 C  CG1 . VAL L  2 244 ? 124.173 123.625 94.230  1.00 27.73  ? 281 VAL E  CG1 1 
ATOM   22023 C  CG2 . VAL L  2 244 ? 126.345 123.440 95.440  1.00 22.12  ? 281 VAL E  CG2 1 
ATOM   22024 N  N   . ALA L  2 245 ? 123.896 120.497 92.573  1.00 32.17  ? 282 ALA E  N   1 
ATOM   22025 C  CA  . ALA L  2 245 ? 123.305 120.122 91.299  1.00 34.64  ? 282 ALA E  CA  1 
ATOM   22026 C  C   . ALA L  2 245 ? 122.525 121.291 90.707  1.00 37.54  ? 282 ALA E  C   1 
ATOM   22027 O  O   . ALA L  2 245 ? 121.833 122.015 91.431  1.00 39.28  ? 282 ALA E  O   1 
ATOM   22028 C  CB  . ALA L  2 245 ? 122.378 118.924 91.473  1.00 36.32  ? 282 ALA E  CB  1 
ATOM   22029 N  N   . PRO L  2 246 ? 122.621 121.498 89.394  1.00 40.00  ? 283 PRO E  N   1 
ATOM   22030 C  CA  . PRO L  2 246 ? 121.860 122.586 88.765  1.00 38.42  ? 283 PRO E  CA  1 
ATOM   22031 C  C   . PRO L  2 246 ? 120.365 122.312 88.835  1.00 38.61  ? 283 PRO E  C   1 
ATOM   22032 O  O   . PRO L  2 246 ? 119.894 121.245 88.431  1.00 41.58  ? 283 PRO E  O   1 
ATOM   22033 C  CB  . PRO L  2 246 ? 122.372 122.589 87.320  1.00 38.65  ? 283 PRO E  CB  1 
ATOM   22034 C  CG  . PRO L  2 246 ? 122.890 121.206 87.100  1.00 40.32  ? 283 PRO E  CG  1 
ATOM   22035 C  CD  . PRO L  2 246 ? 123.450 120.766 88.422  1.00 40.16  ? 283 PRO E  CD  1 
ATOM   22036 N  N   . ASN L  2 247 ? 119.623 123.283 89.352  1.00 36.82  ? 284 ASN E  N   1 
ATOM   22037 C  CA  . ASN L  2 247 ? 118.176 123.161 89.523  1.00 32.83  ? 284 ASN E  CA  1 
ATOM   22038 C  C   . ASN L  2 247 ? 117.456 124.088 88.556  1.00 36.87  ? 284 ASN E  C   1 
ATOM   22039 O  O   . ASN L  2 247 ? 117.564 125.322 88.690  1.00 41.89  ? 284 ASN E  O   1 
ATOM   22040 C  CB  . ASN L  2 247 ? 117.775 123.480 90.963  1.00 30.94  ? 284 ASN E  CB  1 
ATOM   22041 C  CG  . ASN L  2 247 ? 116.696 122.556 91.489  1.00 30.09  ? 284 ASN E  CG  1 
ATOM   22042 O  OD1 . ASN L  2 247 ? 115.747 122.226 90.781  1.00 28.60  ? 284 ASN E  OD1 1 
ATOM   22043 N  ND2 . ASN L  2 247 ? 116.838 122.133 92.739  1.00 32.24  ? 284 ASN E  ND2 1 
ATOM   22044 N  N   . PRO L  2 248 ? 116.720 123.560 87.573  1.00 37.00  ? 285 PRO E  N   1 
ATOM   22045 C  CA  . PRO L  2 248 ? 115.927 124.436 86.697  1.00 36.13  ? 285 PRO E  CA  1 
ATOM   22046 C  C   . PRO L  2 248 ? 114.668 124.981 87.351  1.00 38.40  ? 285 PRO E  C   1 
ATOM   22047 O  O   . PRO L  2 248 ? 113.937 125.737 86.699  1.00 45.07  ? 285 PRO E  O   1 
ATOM   22048 C  CB  . PRO L  2 248 ? 115.578 123.522 85.515  1.00 40.15  ? 285 PRO E  CB  1 
ATOM   22049 C  CG  . PRO L  2 248 ? 115.636 122.146 86.081  1.00 39.92  ? 285 PRO E  CG  1 
ATOM   22050 C  CD  . PRO L  2 248 ? 116.752 122.173 87.083  1.00 38.08  ? 285 PRO E  CD  1 
ATOM   22051 N  N   . VAL L  2 249 ? 114.388 124.625 88.602  1.00 39.04  ? 286 VAL E  N   1 
ATOM   22052 C  CA  . VAL L  2 249 ? 113.174 125.040 89.295  1.00 35.84  ? 286 VAL E  CA  1 
ATOM   22053 C  C   . VAL L  2 249 ? 113.550 126.024 90.393  1.00 34.57  ? 286 VAL E  C   1 
ATOM   22054 O  O   . VAL L  2 249 ? 114.417 125.735 91.227  1.00 28.99  ? 286 VAL E  O   1 
ATOM   22055 C  CB  . VAL L  2 249 ? 112.417 123.833 89.877  1.00 30.28  ? 286 VAL E  CB  1 
ATOM   22056 C  CG1 . VAL L  2 249 ? 111.008 124.238 90.281  1.00 28.52  ? 286 VAL E  CG1 1 
ATOM   22057 C  CG2 . VAL L  2 249 ? 112.385 122.693 88.873  1.00 30.84  ? 286 VAL E  CG2 1 
ATOM   22058 N  N   . SER L  2 250 ? 112.899 127.185 90.391  1.00 39.40  ? 287 SER E  N   1 
ATOM   22059 C  CA  . SER L  2 250 ? 113.059 128.185 91.439  1.00 34.38  ? 287 SER E  CA  1 
ATOM   22060 C  C   . SER L  2 250 ? 111.705 128.427 92.087  1.00 37.40  ? 287 SER E  C   1 
ATOM   22061 O  O   . SER L  2 250 ? 110.728 128.714 91.391  1.00 42.10  ? 287 SER E  O   1 
ATOM   22062 C  CB  . SER L  2 250 ? 113.627 129.493 90.879  1.00 39.92  ? 287 SER E  CB  1 
ATOM   22063 O  OG  . SER L  2 250 ? 113.122 130.610 91.587  1.00 47.86  ? 287 SER E  OG  1 
ATOM   22064 N  N   . ILE L  2 251 ? 111.645 128.320 93.412  1.00 35.46  ? 288 ILE E  N   1 
ATOM   22065 C  CA  . ILE L  2 251 ? 110.386 128.375 94.144  1.00 35.67  ? 288 ILE E  CA  1 
ATOM   22066 C  C   . ILE L  2 251 ? 110.448 129.494 95.173  1.00 37.20  ? 288 ILE E  C   1 
ATOM   22067 O  O   . ILE L  2 251 ? 111.412 129.591 95.941  1.00 39.46  ? 288 ILE E  O   1 
ATOM   22068 C  CB  . ILE L  2 251 ? 110.069 127.027 94.823  1.00 35.00  ? 288 ILE E  CB  1 
ATOM   22069 C  CG1 . ILE L  2 251 ? 110.006 125.909 93.782  1.00 31.60  ? 288 ILE E  CG1 1 
ATOM   22070 C  CG2 . ILE L  2 251 ? 108.764 127.111 95.597  1.00 33.88  ? 288 ILE E  CG2 1 
ATOM   22071 C  CD1 . ILE L  2 251 ? 109.790 124.537 94.372  1.00 26.53  ? 288 ILE E  CD1 1 
ATOM   22072 N  N   . VAL L  2 252 ? 109.419 130.337 95.185  1.00 40.63  ? 289 VAL E  N   1 
ATOM   22073 C  CA  . VAL L  2 252 ? 109.278 131.407 96.169  1.00 34.99  ? 289 VAL E  CA  1 
ATOM   22074 C  C   . VAL L  2 252 ? 107.971 131.185 96.919  1.00 32.11  ? 289 VAL E  C   1 
ATOM   22075 O  O   . VAL L  2 252 ? 106.898 131.148 96.307  1.00 32.90  ? 289 VAL E  O   1 
ATOM   22076 C  CB  . VAL L  2 252 ? 109.304 132.797 95.515  1.00 31.69  ? 289 VAL E  CB  1 
ATOM   22077 C  CG1 . VAL L  2 252 ? 109.265 133.882 96.577  1.00 33.92  ? 289 VAL E  CG1 1 
ATOM   22078 C  CG2 . VAL L  2 252 ? 110.537 132.949 94.639  1.00 32.04  ? 289 VAL E  CG2 1 
ATOM   22079 N  N   . ILE L  2 253 ? 108.057 131.045 98.239  1.00 33.33  ? 290 ILE E  N   1 
ATOM   22080 C  CA  . ILE L  2 253 ? 106.881 130.768 99.062  1.00 31.64  ? 290 ILE E  CA  1 
ATOM   22081 C  C   . ILE L  2 253 ? 106.195 132.094 99.378  1.00 29.92  ? 290 ILE E  C   1 
ATOM   22082 O  O   . ILE L  2 253 ? 106.829 133.026 99.879  1.00 32.99  ? 290 ILE E  O   1 
ATOM   22083 C  CB  . ILE L  2 253 ? 107.258 130.020 100.346 1.00 27.02  ? 290 ILE E  CB  1 
ATOM   22084 C  CG1 . ILE L  2 253 ? 107.920 128.680 100.015 1.00 24.96  ? 290 ILE E  CG1 1 
ATOM   22085 C  CG2 . ILE L  2 253 ? 106.030 129.799 101.214 1.00 25.78  ? 290 ILE E  CG2 1 
ATOM   22086 C  CD1 . ILE L  2 253 ? 107.157 127.848 99.011  1.00 27.50  ? 290 ILE E  CD1 1 
ATOM   22087 N  N   . THR L  2 254 ? 104.896 132.183 99.083  1.00 27.35  ? 291 THR E  N   1 
ATOM   22088 C  CA  . THR L  2 254 ? 104.144 133.408 99.336  1.00 31.03  ? 291 THR E  CA  1 
ATOM   22089 C  C   . THR L  2 254 ? 103.236 133.292 100.554 1.00 31.43  ? 291 THR E  C   1 
ATOM   22090 O  O   . THR L  2 254 ? 103.078 134.263 101.301 1.00 34.79  ? 291 THR E  O   1 
ATOM   22091 C  CB  . THR L  2 254 ? 103.309 133.781 98.108  1.00 33.73  ? 291 THR E  CB  1 
ATOM   22092 O  OG1 . THR L  2 254 ? 102.529 132.652 97.695  1.00 32.54  ? 291 THR E  OG1 1 
ATOM   22093 C  CG2 . THR L  2 254 ? 104.208 134.216 96.961  1.00 28.18  ? 291 THR E  CG2 1 
ATOM   22094 N  N   . ASP L  2 255 ? 102.630 132.126 100.769 1.00 33.72  ? 292 ASP E  N   1 
ATOM   22095 C  CA  . ASP L  2 255 ? 101.730 131.930 101.893 1.00 33.35  ? 292 ASP E  CA  1 
ATOM   22096 C  C   . ASP L  2 255 ? 101.793 130.474 102.329 1.00 31.33  ? 292 ASP E  C   1 
ATOM   22097 O  O   . ASP L  2 255 ? 102.114 129.582 101.540 1.00 31.24  ? 292 ASP E  O   1 
ATOM   22098 C  CB  . ASP L  2 255 ? 100.291 132.325 101.535 1.00 33.54  ? 292 ASP E  CB  1 
ATOM   22099 C  CG  . ASP L  2 255 ? 99.363  132.314 102.735 1.00 39.04  ? 292 ASP E  CG  1 
ATOM   22100 O  OD1 . ASP L  2 255 ? 99.674  132.992 103.736 1.00 41.66  ? 292 ASP E  OD1 1 
ATOM   22101 O  OD2 . ASP L  2 255 ? 98.322  131.624 102.678 1.00 39.41  ? 292 ASP E  OD2 1 
ATOM   22102 N  N   . ALA L  2 256 ? 101.478 130.246 103.602 1.00 31.74  ? 293 ALA E  N   1 
ATOM   22103 C  CA  . ALA L  2 256 ? 101.454 128.902 104.164 1.00 27.89  ? 293 ALA E  CA  1 
ATOM   22104 C  C   . ALA L  2 256 ? 100.607 128.920 105.424 1.00 32.82  ? 293 ALA E  C   1 
ATOM   22105 O  O   . ALA L  2 256 ? 100.762 129.815 106.259 1.00 33.52  ? 293 ALA E  O   1 
ATOM   22106 C  CB  . ALA L  2 256 ? 102.869 128.403 104.473 1.00 24.47  ? 293 ALA E  CB  1 
ATOM   22107 N  N   . ASN L  2 257 ? 99.713  127.942 105.556 1.00 34.62  ? 294 ASN E  N   1 
ATOM   22108 C  CA  . ASN L  2 257 ? 98.847  127.849 106.723 1.00 32.62  ? 294 ASN E  CA  1 
ATOM   22109 C  C   . ASN L  2 257 ? 98.645  126.388 107.094 1.00 33.74  ? 294 ASN E  C   1 
ATOM   22110 O  O   . ASN L  2 257 ? 98.706  125.511 106.227 1.00 28.80  ? 294 ASN E  O   1 
ATOM   22111 C  CB  . ASN L  2 257 ? 97.494  128.522 106.463 1.00 30.03  ? 294 ASN E  CB  1 
ATOM   22112 C  CG  . ASN L  2 257 ? 96.887  128.114 105.135 1.00 34.63  ? 294 ASN E  CG  1 
ATOM   22113 O  OD1 . ASN L  2 257 ? 97.426  128.421 104.073 1.00 37.70  ? 294 ASN E  OD1 1 
ATOM   22114 N  ND2 . ASN L  2 257 ? 95.762  127.414 105.191 1.00 35.53  ? 294 ASN E  ND2 1 
ATOM   22115 N  N   . TYR L  2 258 ? 98.402  126.134 108.376 1.00 36.00  ? 295 TYR E  N   1 
ATOM   22116 C  CA  . TYR L  2 258 ? 98.128  124.791 108.876 1.00 30.12  ? 295 TYR E  CA  1 
ATOM   22117 C  C   . TYR L  2 258 ? 96.895  124.824 109.768 1.00 32.62  ? 295 TYR E  C   1 
ATOM   22118 O  O   . TYR L  2 258 ? 96.703  125.777 110.529 1.00 33.94  ? 295 TYR E  O   1 
ATOM   22119 C  CB  . TYR L  2 258 ? 99.326  124.230 109.648 1.00 26.92  ? 295 TYR E  CB  1 
ATOM   22120 C  CG  . TYR L  2 258 ? 99.550  124.869 110.999 1.00 29.39  ? 295 TYR E  CG  1 
ATOM   22121 C  CD1 . TYR L  2 258 ? 100.190 126.095 111.112 1.00 30.73  ? 295 TYR E  CD1 1 
ATOM   22122 C  CD2 . TYR L  2 258 ? 99.122  124.245 112.163 1.00 30.49  ? 295 TYR E  CD2 1 
ATOM   22123 C  CE1 . TYR L  2 258 ? 100.394 126.682 112.343 1.00 27.27  ? 295 TYR E  CE1 1 
ATOM   22124 C  CE2 . TYR L  2 258 ? 99.321  124.823 113.398 1.00 30.61  ? 295 TYR E  CE2 1 
ATOM   22125 C  CZ  . TYR L  2 258 ? 99.958  126.042 113.483 1.00 26.35  ? 295 TYR E  CZ  1 
ATOM   22126 O  OH  . TYR L  2 258 ? 100.160 126.625 114.712 1.00 28.24  ? 295 TYR E  OH  1 
ATOM   22127 N  N   . ASP L  2 259 ? 96.065  123.786 109.671 1.00 33.75  ? 296 ASP E  N   1 
ATOM   22128 C  CA  . ASP L  2 259 ? 94.849  123.708 110.473 1.00 34.78  ? 296 ASP E  CA  1 
ATOM   22129 C  C   . ASP L  2 259 ? 95.196  123.357 111.912 1.00 41.30  ? 296 ASP E  C   1 
ATOM   22130 O  O   . ASP L  2 259 ? 95.904  122.372 112.165 1.00 46.90  ? 296 ASP E  O   1 
ATOM   22131 C  CB  . ASP L  2 259 ? 93.906  122.658 109.899 1.00 33.08  ? 296 ASP E  CB  1 
ATOM   22132 C  CG  . ASP L  2 259 ? 93.388  123.026 108.535 1.00 39.81  ? 296 ASP E  CG  1 
ATOM   22133 O  OD1 . ASP L  2 259 ? 94.017  123.881 107.878 1.00 40.84  ? 296 ASP E  OD1 1 
ATOM   22134 O  OD2 . ASP L  2 259 ? 92.363  122.448 108.112 1.00 48.63  ? 296 ASP E  OD2 1 
ATOM   22135 N  N   . VAL L  2 260 ? 94.702  124.150 112.858 1.00 40.69  ? 297 VAL E  N   1 
ATOM   22136 C  CA  . VAL L  2 260 ? 94.923  123.813 114.261 1.00 49.01  ? 297 VAL E  CA  1 
ATOM   22137 C  C   . VAL L  2 260 ? 93.942  122.719 114.685 1.00 58.02  ? 297 VAL E  C   1 
ATOM   22138 O  O   . VAL L  2 260 ? 94.374  121.715 115.264 1.00 58.53  ? 297 VAL E  O   1 
ATOM   22139 C  CB  . VAL L  2 260 ? 94.840  125.047 115.177 1.00 46.51  ? 297 VAL E  CB  1 
ATOM   22140 C  CG1 . VAL L  2 260 ? 94.555  124.621 116.606 1.00 46.78  ? 297 VAL E  CG1 1 
ATOM   22141 C  CG2 . VAL L  2 260 ? 96.137  125.829 115.107 1.00 33.88  ? 297 VAL E  CG2 1 
ATOM   22142 N  N   . PRO L  2 261 ? 92.622  122.841 114.438 1.00 61.55  ? 298 PRO E  N   1 
ATOM   22143 C  CA  . PRO L  2 261 ? 91.745  121.689 114.714 1.00 59.53  ? 298 PRO E  CA  1 
ATOM   22144 C  C   . PRO L  2 261 ? 91.597  120.781 113.497 1.00 57.39  ? 298 PRO E  C   1 
ATOM   22145 O  O   . PRO L  2 261 ? 90.503  120.592 112.955 1.00 62.72  ? 298 PRO E  O   1 
ATOM   22146 C  CB  . PRO L  2 261 ? 90.423  122.370 115.107 1.00 64.50  ? 298 PRO E  CB  1 
ATOM   22147 C  CG  . PRO L  2 261 ? 90.671  123.873 115.044 1.00 61.80  ? 298 PRO E  CG  1 
ATOM   22148 C  CD  . PRO L  2 261 ? 91.825  124.034 114.121 1.00 56.45  ? 298 PRO E  CD  1 
ATOM   22149 N  N   . GLY L  2 262 ? 92.711  120.218 113.054 1.00 50.02  ? 299 GLY E  N   1 
ATOM   22150 C  CA  . GLY L  2 262 ? 92.688  119.369 111.884 1.00 48.59  ? 299 GLY E  CA  1 
ATOM   22151 C  C   . GLY L  2 262 ? 94.072  118.874 111.535 1.00 46.83  ? 299 GLY E  C   1 
ATOM   22152 O  O   . GLY L  2 262 ? 94.997  118.940 112.346 1.00 43.19  ? 299 GLY E  O   1 
ATOM   22153 N  N   . ARG L  2 263 ? 94.203  118.372 110.305 1.00 47.75  ? 300 ARG E  N   1 
ATOM   22154 C  CA  . ARG L  2 263 ? 95.483  117.879 109.795 1.00 42.99  ? 300 ARG E  CA  1 
ATOM   22155 C  C   . ARG L  2 263 ? 95.576  118.252 108.314 1.00 40.64  ? 300 ARG E  C   1 
ATOM   22156 O  O   . ARG L  2 263 ? 94.857  117.709 107.468 1.00 40.71  ? 300 ARG E  O   1 
ATOM   22157 C  CB  . ARG L  2 263 ? 95.645  116.377 110.053 1.00 45.49  ? 300 ARG E  CB  1 
ATOM   22158 C  CG  . ARG L  2 263 ? 94.957  115.395 109.100 1.00 46.83  ? 300 ARG E  CG  1 
ATOM   22159 C  CD  . ARG L  2 263 ? 93.447  115.412 109.261 1.00 50.31  ? 300 ARG E  CD  1 
ATOM   22160 N  NE  . ARG L  2 263 ? 92.801  114.324 108.536 1.00 49.85  ? 300 ARG E  NE  1 
ATOM   22161 C  CZ  . ARG L  2 263 ? 91.491  114.128 108.498 1.00 53.16  ? 300 ARG E  CZ  1 
ATOM   22162 N  NH1 . ARG L  2 263 ? 90.653  114.927 109.138 1.00 53.68  ? 300 ARG E  NH1 1 
ATOM   22163 N  NH2 . ARG L  2 263 ? 91.008  113.105 107.797 1.00 55.76  ? 300 ARG E  NH2 1 
ATOM   22164 N  N   . ALA L  2 264 ? 96.426  119.232 108.019 1.00 40.65  ? 301 ALA E  N   1 
ATOM   22165 C  CA  . ALA L  2 264 ? 96.628  119.731 106.667 1.00 30.47  ? 301 ALA E  CA  1 
ATOM   22166 C  C   . ALA L  2 264 ? 97.779  120.720 106.682 1.00 27.79  ? 301 ALA E  C   1 
ATOM   22167 O  O   . ALA L  2 264 ? 98.005  121.410 107.680 1.00 31.85  ? 301 ALA E  O   1 
ATOM   22168 C  CB  . ALA L  2 264 ? 95.366  120.407 106.110 1.00 29.06  ? 301 ALA E  CB  1 
ATOM   22169 N  N   . LEU L  2 265 ? 98.505  120.776 105.569 1.00 24.40  ? 302 LEU E  N   1 
ATOM   22170 C  CA  . LEU L  2 265 ? 99.527  121.796 105.352 1.00 24.76  ? 302 LEU E  CA  1 
ATOM   22171 C  C   . LEU L  2 265 ? 99.303  122.375 103.963 1.00 26.40  ? 302 LEU E  C   1 
ATOM   22172 O  O   . LEU L  2 265 ? 99.470  121.670 102.963 1.00 25.46  ? 302 LEU E  O   1 
ATOM   22173 C  CB  . LEU L  2 265 ? 100.936 121.220 105.490 1.00 21.77  ? 302 LEU E  CB  1 
ATOM   22174 C  CG  . LEU L  2 265 ? 102.072 122.183 105.146 1.00 18.30  ? 302 LEU E  CG  1 
ATOM   22175 C  CD1 . LEU L  2 265 ? 102.277 123.190 106.264 1.00 20.00  ? 302 LEU E  CD1 1 
ATOM   22176 C  CD2 . LEU L  2 265 ? 103.357 121.426 104.862 1.00 18.96  ? 302 LEU E  CD2 1 
ATOM   22177 N  N   . ARG L  2 266 ? 98.917  123.646 103.904 1.00 25.20  ? 303 ARG E  N   1 
ATOM   22178 C  CA  . ARG L  2 266 ? 98.631  124.336 102.654 1.00 25.48  ? 303 ARG E  CA  1 
ATOM   22179 C  C   . ARG L  2 266 ? 99.715  125.374 102.417 1.00 29.53  ? 303 ARG E  C   1 
ATOM   22180 O  O   . ARG L  2 266 ? 99.909  126.270 103.244 1.00 33.42  ? 303 ARG E  O   1 
ATOM   22181 C  CB  . ARG L  2 266 ? 97.250  124.992 102.697 1.00 28.95  ? 303 ARG E  CB  1 
ATOM   22182 C  CG  . ARG L  2 266 ? 96.115  124.053 102.343 1.00 25.19  ? 303 ARG E  CG  1 
ATOM   22183 C  CD  . ARG L  2 266 ? 94.755  124.699 102.537 1.00 28.33  ? 303 ARG E  CD  1 
ATOM   22184 N  NE  . ARG L  2 266 ? 93.888  123.881 103.376 1.00 32.86  ? 303 ARG E  NE  1 
ATOM   22185 C  CZ  . ARG L  2 266 ? 93.942  123.841 104.700 1.00 34.80  ? 303 ARG E  CZ  1 
ATOM   22186 N  NH1 . ARG L  2 266 ? 94.809  124.575 105.380 1.00 33.92  ? 303 ARG E  NH1 1 
ATOM   22187 N  NH2 . ARG L  2 266 ? 93.106  123.045 105.360 1.00 34.51  ? 303 ARG E  NH2 1 
ATOM   22188 N  N   . VAL L  2 267 ? 100.417 125.255 101.294 1.00 28.14  ? 304 VAL E  N   1 
ATOM   22189 C  CA  . VAL L  2 267 ? 101.533 126.134 100.966 1.00 28.17  ? 304 VAL E  CA  1 
ATOM   22190 C  C   . VAL L  2 267 ? 101.282 126.742 99.594  1.00 32.25  ? 304 VAL E  C   1 
ATOM   22191 O  O   . VAL L  2 267 ? 101.047 126.015 98.622  1.00 34.06  ? 304 VAL E  O   1 
ATOM   22192 C  CB  . VAL L  2 267 ? 102.875 125.386 100.995 1.00 22.65  ? 304 VAL E  CB  1 
ATOM   22193 C  CG1 . VAL L  2 267 ? 103.998 126.294 100.522 1.00 25.47  ? 304 VAL E  CG1 1 
ATOM   22194 C  CG2 . VAL L  2 267 ? 103.162 124.865 102.392 1.00 18.79  ? 304 VAL E  CG2 1 
ATOM   22195 N  N   . THR L  2 268 ? 101.342 128.068 99.514  1.00 31.92  ? 305 THR E  N   1 
ATOM   22196 C  CA  . THR L  2 268 ? 101.222 128.772 98.244  1.00 31.88  ? 305 THR E  CA  1 
ATOM   22197 C  C   . THR L  2 268 ? 102.611 129.161 97.755  1.00 33.72  ? 305 THR E  C   1 
ATOM   22198 O  O   . THR L  2 268 ? 103.391 129.768 98.497  1.00 37.28  ? 305 THR E  O   1 
ATOM   22199 C  CB  . THR L  2 268 ? 100.340 130.014 98.387  1.00 31.51  ? 305 THR E  CB  1 
ATOM   22200 O  OG1 . THR L  2 268 ? 99.107  129.655 99.020  1.00 36.32  ? 305 THR E  OG1 1 
ATOM   22201 C  CG2 . THR L  2 268 ? 100.042 130.611 97.022  1.00 35.03  ? 305 THR E  CG2 1 
ATOM   22202 N  N   . MET L  2 269 ? 102.918 128.815 96.508  1.00 34.32  ? 306 MET E  N   1 
ATOM   22203 C  CA  . MET L  2 269 ? 104.256 129.001 95.975  1.00 35.85  ? 306 MET E  CA  1 
ATOM   22204 C  C   . MET L  2 269 ? 104.184 129.551 94.559  1.00 43.92  ? 306 MET E  C   1 
ATOM   22205 O  O   . MET L  2 269 ? 103.178 129.399 93.862  1.00 43.93  ? 306 MET E  O   1 
ATOM   22206 C  CB  . MET L  2 269 ? 105.047 127.686 95.982  1.00 39.09  ? 306 MET E  CB  1 
ATOM   22207 C  CG  . MET L  2 269 ? 104.467 126.614 95.072  1.00 43.97  ? 306 MET E  CG  1 
ATOM   22208 S  SD  . MET L  2 269 ? 105.145 124.975 95.393  1.00 54.57  ? 306 MET E  SD  1 
ATOM   22209 C  CE  . MET L  2 269 ? 105.147 124.956 97.183  1.00 31.85  ? 306 MET E  CE  1 
ATOM   22210 N  N   . GLU L  2 270 ? 105.264 130.207 94.154  1.00 45.85  ? 307 GLU E  N   1 
ATOM   22211 C  CA  . GLU L  2 270 ? 105.474 130.658 92.784  1.00 44.14  ? 307 GLU E  CA  1 
ATOM   22212 C  C   . GLU L  2 270 ? 106.676 129.889 92.251  1.00 43.53  ? 307 GLU E  C   1 
ATOM   22213 O  O   . GLU L  2 270 ? 107.793 130.045 92.760  1.00 38.12  ? 307 GLU E  O   1 
ATOM   22214 C  CB  . GLU L  2 270 ? 105.702 132.167 92.733  1.00 43.02  ? 307 GLU E  CB  1 
ATOM   22215 C  CG  . GLU L  2 270 ? 104.421 132.985 92.691  1.00 51.42  ? 307 GLU E  CG  1 
ATOM   22216 C  CD  . GLU L  2 270 ? 104.280 133.789 91.415  1.00 61.77  ? 307 GLU E  CD  1 
ATOM   22217 O  OE1 . GLU L  2 270 ? 103.273 134.515 91.277  1.00 59.47  ? 307 GLU E  OE1 1 
ATOM   22218 O  OE2 . GLU L  2 270 ? 105.179 133.704 90.554  1.00 62.78  ? 307 GLU E  OE2 1 
ATOM   22219 N  N   . VAL L  2 271 ? 106.441 129.044 91.251  1.00 45.58  ? 308 VAL E  N   1 
ATOM   22220 C  CA  . VAL L  2 271 ? 107.472 128.176 90.699  1.00 44.27  ? 308 VAL E  CA  1 
ATOM   22221 C  C   . VAL L  2 271 ? 107.852 128.670 89.311  1.00 45.61  ? 308 VAL E  C   1 
ATOM   22222 O  O   . VAL L  2 271 ? 107.012 129.136 88.533  1.00 46.00  ? 308 VAL E  O   1 
ATOM   22223 C  CB  . VAL L  2 271 ? 107.018 126.699 90.667  1.00 40.18  ? 308 VAL E  CB  1 
ATOM   22224 C  CG1 . VAL L  2 271 ? 106.623 126.241 92.060  1.00 36.12  ? 308 VAL E  CG1 1 
ATOM   22225 C  CG2 . VAL L  2 271 ? 105.857 126.509 89.705  1.00 39.40  ? 308 VAL E  CG2 1 
ATOM   22226 N  N   . THR L  2 272 ? 109.143 128.584 89.007  1.00 44.14  ? 309 THR E  N   1 
ATOM   22227 C  CA  . THR L  2 272 ? 109.673 129.034 87.726  1.00 48.22  ? 309 THR E  CA  1 
ATOM   22228 C  C   . THR L  2 272 ? 110.570 127.940 87.171  1.00 45.15  ? 309 THR E  C   1 
ATOM   22229 O  O   . THR L  2 272 ? 111.538 127.542 87.826  1.00 38.99  ? 309 THR E  O   1 
ATOM   22230 C  CB  . THR L  2 272 ? 110.455 130.342 87.876  1.00 50.45  ? 309 THR E  CB  1 
ATOM   22231 O  OG1 . THR L  2 272 ? 109.622 131.333 88.491  1.00 52.16  ? 309 THR E  OG1 1 
ATOM   22232 C  CG2 . THR L  2 272 ? 110.916 130.846 86.518  1.00 47.03  ? 309 THR E  CG2 1 
ATOM   22233 N  N   . ASN L  2 273 ? 110.235 127.456 85.976  1.00 46.40  ? 310 ASN E  N   1 
ATOM   22234 C  CA  . ASN L  2 273 ? 111.019 126.434 85.285  1.00 41.37  ? 310 ASN E  CA  1 
ATOM   22235 C  C   . ASN L  2 273 ? 111.842 127.138 84.217  1.00 45.17  ? 310 ASN E  C   1 
ATOM   22236 O  O   . ASN L  2 273 ? 111.436 127.248 83.059  1.00 49.21  ? 310 ASN E  O   1 
ATOM   22237 C  CB  . ASN L  2 273 ? 110.108 125.368 84.689  1.00 43.54  ? 310 ASN E  CB  1 
ATOM   22238 C  CG  . ASN L  2 273 ? 110.876 124.217 84.061  1.00 45.72  ? 310 ASN E  CG  1 
ATOM   22239 O  OD1 . ASN L  2 273 ? 112.090 124.283 83.876  1.00 46.98  ? 310 ASN E  OD1 1 
ATOM   22240 N  ND2 . ASN L  2 273 ? 110.159 123.153 83.720  1.00 48.12  ? 310 ASN E  ND2 1 
ATOM   22241 N  N   . ASN L  2 274 ? 113.020 127.623 84.607  1.00 46.89  ? 311 ASN E  N   1 
ATOM   22242 C  CA  . ASN L  2 274 ? 113.923 128.299 83.689  1.00 48.60  ? 311 ASN E  CA  1 
ATOM   22243 C  C   . ASN L  2 274 ? 114.819 127.329 82.926  1.00 45.59  ? 311 ASN E  C   1 
ATOM   22244 O  O   . ASN L  2 274 ? 115.858 127.741 82.397  1.00 49.09  ? 311 ASN E  O   1 
ATOM   22245 C  CB  . ASN L  2 274 ? 114.773 129.326 84.443  1.00 46.28  ? 311 ASN E  CB  1 
ATOM   22246 C  CG  . ASN L  2 274 ? 115.086 128.897 85.862  1.00 50.32  ? 311 ASN E  CG  1 
ATOM   22247 O  OD1 . ASN L  2 274 ? 115.668 127.837 86.088  1.00 50.20  ? 311 ASN E  OD1 1 
ATOM   22248 N  ND2 . ASN L  2 274 ? 114.696 129.721 86.828  1.00 46.31  ? 311 ASN E  ND2 1 
ATOM   22249 N  N   . GLY L  2 275 ? 114.440 126.055 82.859  1.00 42.42  ? 312 GLY E  N   1 
ATOM   22250 C  CA  . GLY L  2 275 ? 115.189 125.070 82.105  1.00 44.90  ? 312 GLY E  CA  1 
ATOM   22251 C  C   . GLY L  2 275 ? 114.689 124.925 80.683  1.00 56.30  ? 312 GLY E  C   1 
ATOM   22252 O  O   . GLY L  2 275 ? 114.190 125.888 80.094  1.00 61.77  ? 312 GLY E  O   1 
ATOM   22253 N  N   . ASP L  2 276 ? 114.813 123.721 80.117  1.00 52.89  ? 313 ASP E  N   1 
ATOM   22254 C  CA  . ASP L  2 276 ? 114.395 123.488 78.741  1.00 55.71  ? 313 ASP E  CA  1 
ATOM   22255 C  C   . ASP L  2 276 ? 113.554 122.227 78.574  1.00 57.07  ? 313 ASP E  C   1 
ATOM   22256 O  O   . ASP L  2 276 ? 113.474 121.702 77.456  1.00 58.12  ? 313 ASP E  O   1 
ATOM   22257 C  CB  . ASP L  2 276 ? 115.615 123.412 77.815  1.00 65.65  ? 313 ASP E  CB  1 
ATOM   22258 C  CG  . ASP L  2 276 ? 116.326 124.745 77.674  1.00 76.09  ? 313 ASP E  CG  1 
ATOM   22259 O  OD1 . ASP L  2 276 ? 115.639 125.787 77.638  1.00 71.51  ? 313 ASP E  OD1 1 
ATOM   22260 O  OD2 . ASP L  2 276 ? 117.572 124.748 77.600  1.00 81.53  ? 313 ASP E  OD2 1 
ATOM   22261 N  N   . ILE L  2 277 ? 112.929 121.725 79.634  1.00 56.01  ? 314 ILE E  N   1 
ATOM   22262 C  CA  . ILE L  2 277 ? 112.157 120.487 79.559  1.00 52.21  ? 314 ILE E  CA  1 
ATOM   22263 C  C   . ILE L  2 277 ? 111.054 120.538 80.612  1.00 49.91  ? 314 ILE E  C   1 
ATOM   22264 O  O   . ILE L  2 277 ? 111.289 121.034 81.723  1.00 48.73  ? 314 ILE E  O   1 
ATOM   22265 C  CB  . ILE L  2 277 ? 113.072 119.261 79.735  1.00 53.28  ? 314 ILE E  CB  1 
ATOM   22266 C  CG1 . ILE L  2 277 ? 112.265 118.000 80.053  1.00 57.90  ? 314 ILE E  CG1 1 
ATOM   22267 C  CG2 . ILE L  2 277 ? 114.105 119.521 80.822  1.00 51.19  ? 314 ILE E  CG2 1 
ATOM   22268 C  CD1 . ILE L  2 277 ? 113.102 116.743 80.122  1.00 59.02  ? 314 ILE E  CD1 1 
ATOM   22269 N  N   . PRO L  2 278 ? 109.844 120.062 80.308  1.00 47.03  ? 315 PRO E  N   1 
ATOM   22270 C  CA  . PRO L  2 278 ? 108.746 120.135 81.286  1.00 46.66  ? 315 PRO E  CA  1 
ATOM   22271 C  C   . PRO L  2 278 ? 109.079 119.403 82.578  1.00 48.35  ? 315 PRO E  C   1 
ATOM   22272 O  O   . PRO L  2 278 ? 109.770 118.382 82.578  1.00 56.32  ? 315 PRO E  O   1 
ATOM   22273 C  CB  . PRO L  2 278 ? 107.579 119.475 80.543  1.00 49.51  ? 315 PRO E  CB  1 
ATOM   22274 C  CG  . PRO L  2 278 ? 107.872 119.743 79.108  1.00 43.90  ? 315 PRO E  CG  1 
ATOM   22275 C  CD  . PRO L  2 278 ? 109.367 119.628 78.984  1.00 46.39  ? 315 PRO E  CD  1 
ATOM   22276 N  N   . VAL L  2 279 ? 108.580 119.945 83.686  1.00 45.16  ? 316 VAL E  N   1 
ATOM   22277 C  CA  . VAL L  2 279 ? 108.912 119.489 85.030  1.00 42.12  ? 316 VAL E  CA  1 
ATOM   22278 C  C   . VAL L  2 279 ? 107.624 119.368 85.834  1.00 44.17  ? 316 VAL E  C   1 
ATOM   22279 O  O   . VAL L  2 279 ? 106.799 120.289 85.837  1.00 51.66  ? 316 VAL E  O   1 
ATOM   22280 C  CB  . VAL L  2 279 ? 109.904 120.469 85.690  1.00 44.18  ? 316 VAL E  CB  1 
ATOM   22281 C  CG1 . VAL L  2 279 ? 109.765 120.465 87.189  1.00 41.85  ? 316 VAL E  CG1 1 
ATOM   22282 C  CG2 . VAL L  2 279 ? 111.329 120.139 85.289  1.00 41.33  ? 316 VAL E  CG2 1 
ATOM   22283 N  N   . THR L  2 280 ? 107.448 118.235 86.515  1.00 39.55  ? 317 THR E  N   1 
ATOM   22284 C  CA  . THR L  2 280 ? 106.233 117.974 87.279  1.00 36.89  ? 317 THR E  CA  1 
ATOM   22285 C  C   . THR L  2 280 ? 106.571 117.560 88.707  1.00 34.15  ? 317 THR E  C   1 
ATOM   22286 O  O   . THR L  2 280 ? 107.402 116.678 88.935  1.00 37.08  ? 317 THR E  O   1 
ATOM   22287 C  CB  . THR L  2 280 ? 105.378 116.887 86.609  1.00 38.45  ? 317 THR E  CB  1 
ATOM   22288 O  OG1 . THR L  2 280 ? 104.400 116.401 87.537  1.00 38.96  ? 317 THR E  OG1 1 
ATOM   22289 C  CG2 . THR L  2 280 ? 106.248 115.733 86.131  1.00 40.52  ? 317 THR E  CG2 1 
ATOM   22290 N  N   . PHE L  2 281 ? 105.924 118.213 89.668  1.00 31.02  ? 318 PHE E  N   1 
ATOM   22291 C  CA  . PHE L  2 281 ? 106.170 117.963 91.082  1.00 26.45  ? 318 PHE E  CA  1 
ATOM   22292 C  C   . PHE L  2 281 ? 105.518 116.657 91.517  1.00 29.62  ? 318 PHE E  C   1 
ATOM   22293 O  O   . PHE L  2 281 ? 104.403 116.332 91.102  1.00 34.22  ? 318 PHE E  O   1 
ATOM   22294 C  CB  . PHE L  2 281 ? 105.636 119.114 91.934  1.00 27.59  ? 318 PHE E  CB  1 
ATOM   22295 C  CG  . PHE L  2 281 ? 106.474 120.354 91.869  1.00 29.90  ? 318 PHE E  CG  1 
ATOM   22296 C  CD1 . PHE L  2 281 ? 107.737 120.380 92.430  1.00 26.03  ? 318 PHE E  CD1 1 
ATOM   22297 C  CD2 . PHE L  2 281 ? 105.998 121.497 91.249  1.00 32.14  ? 318 PHE E  CD2 1 
ATOM   22298 C  CE1 . PHE L  2 281 ? 108.514 121.519 92.372  1.00 22.73  ? 318 PHE E  CE1 1 
ATOM   22299 C  CE2 . PHE L  2 281 ? 106.770 122.640 91.190  1.00 28.75  ? 318 PHE E  CE2 1 
ATOM   22300 C  CZ  . PHE L  2 281 ? 108.029 122.651 91.752  1.00 24.85  ? 318 PHE E  CZ  1 
ATOM   22301 N  N   . GLY L  2 282 ? 106.220 115.906 92.366  1.00 30.88  ? 319 GLY E  N   1 
ATOM   22302 C  CA  . GLY L  2 282 ? 105.690 114.618 92.767  1.00 30.42  ? 319 GLY E  CA  1 
ATOM   22303 C  C   . GLY L  2 282 ? 105.815 114.219 94.223  1.00 29.71  ? 319 GLY E  C   1 
ATOM   22304 O  O   . GLY L  2 282 ? 105.221 113.215 94.626  1.00 31.89  ? 319 GLY E  O   1 
ATOM   22305 N  N   . GLU L  2 283 ? 106.552 114.977 95.034  1.00 24.17  ? 320 GLU E  N   1 
ATOM   22306 C  CA  . GLU L  2 283 ? 106.784 114.540 96.404  1.00 22.94  ? 320 GLU E  CA  1 
ATOM   22307 C  C   . GLU L  2 283 ? 107.189 115.717 97.278  1.00 21.95  ? 320 GLU E  C   1 
ATOM   22308 O  O   . GLU L  2 283 ? 107.980 116.568 96.863  1.00 24.29  ? 320 GLU E  O   1 
ATOM   22309 C  CB  . GLU L  2 283 ? 107.862 113.451 96.461  1.00 22.82  ? 320 GLU E  CB  1 
ATOM   22310 C  CG  . GLU L  2 283 ? 108.098 112.878 97.851  1.00 26.75  ? 320 GLU E  CG  1 
ATOM   22311 C  CD  . GLU L  2 283 ? 109.421 112.146 97.965  1.00 31.04  ? 320 GLU E  CD  1 
ATOM   22312 O  OE1 . GLU L  2 283 ? 109.590 111.116 97.280  1.00 34.28  ? 320 GLU E  OE1 1 
ATOM   22313 O  OE2 . GLU L  2 283 ? 110.286 112.592 98.747  1.00 31.41  ? 320 GLU E  OE2 1 
ATOM   22314 N  N   . PHE L  2 284 ? 106.640 115.747 98.491  1.00 20.55  ? 321 PHE E  N   1 
ATOM   22315 C  CA  . PHE L  2 284 ? 107.035 116.691 99.530  1.00 18.40  ? 321 PHE E  CA  1 
ATOM   22316 C  C   . PHE L  2 284 ? 107.525 115.897 100.730 1.00 19.56  ? 321 PHE E  C   1 
ATOM   22317 O  O   . PHE L  2 284 ? 106.776 115.089 101.288 1.00 20.17  ? 321 PHE E  O   1 
ATOM   22318 C  CB  . PHE L  2 284 ? 105.870 117.603 99.924  1.00 15.71  ? 321 PHE E  CB  1 
ATOM   22319 C  CG  . PHE L  2 284 ? 106.184 118.527 101.064 1.00 15.49  ? 321 PHE E  CG  1 
ATOM   22320 C  CD1 . PHE L  2 284 ? 107.034 119.604 100.887 1.00 15.19  ? 321 PHE E  CD1 1 
ATOM   22321 C  CD2 . PHE L  2 284 ? 105.632 118.317 102.316 1.00 17.39  ? 321 PHE E  CD2 1 
ATOM   22322 C  CE1 . PHE L  2 284 ? 107.327 120.454 101.935 1.00 17.90  ? 321 PHE E  CE1 1 
ATOM   22323 C  CE2 . PHE L  2 284 ? 105.921 119.164 103.369 1.00 16.80  ? 321 PHE E  CE2 1 
ATOM   22324 C  CZ  . PHE L  2 284 ? 106.770 120.233 103.177 1.00 15.45  ? 321 PHE E  CZ  1 
ATOM   22325 N  N   . THR L  2 285 ? 108.773 116.122 101.129 1.00 18.08  ? 322 THR E  N   1 
ATOM   22326 C  CA  . THR L  2 285 ? 109.402 115.365 102.203 1.00 17.77  ? 322 THR E  CA  1 
ATOM   22327 C  C   . THR L  2 285 ? 109.779 116.295 103.346 1.00 17.77  ? 322 THR E  C   1 
ATOM   22328 O  O   . THR L  2 285 ? 110.369 117.356 103.120 1.00 19.25  ? 322 THR E  O   1 
ATOM   22329 C  CB  . THR L  2 285 ? 110.644 114.629 101.698 1.00 20.63  ? 322 THR E  CB  1 
ATOM   22330 O  OG1 . THR L  2 285 ? 110.388 114.093 100.395 1.00 27.71  ? 322 THR E  OG1 1 
ATOM   22331 C  CG2 . THR L  2 285 ? 111.006 113.494 102.638 1.00 24.27  ? 322 THR E  CG2 1 
ATOM   22332 N  N   . THR L  2 286 ? 109.439 115.893 104.570 1.00 20.38  ? 323 THR E  N   1 
ATOM   22333 C  CA  . THR L  2 286 ? 109.865 116.619 105.760 1.00 24.86  ? 323 THR E  CA  1 
ATOM   22334 C  C   . THR L  2 286 ? 109.836 115.681 106.960 1.00 29.41  ? 323 THR E  C   1 
ATOM   22335 O  O   . THR L  2 286 ? 108.884 114.915 107.135 1.00 31.48  ? 323 THR E  O   1 
ATOM   22336 C  CB  . THR L  2 286 ? 108.998 117.871 105.997 1.00 28.88  ? 323 THR E  CB  1 
ATOM   22337 O  OG1 . THR L  2 286 ? 109.708 118.798 106.828 1.00 33.03  ? 323 THR E  OG1 1 
ATOM   22338 C  CG2 . THR L  2 286 ? 107.648 117.540 106.629 1.00 29.00  ? 323 THR E  CG2 1 
ATOM   22339 N  N   . ALA L  2 287 ? 110.909 115.718 107.754 1.00 32.67  ? 324 ALA E  N   1 
ATOM   22340 C  CA  . ALA L  2 287 ? 111.051 114.881 108.948 1.00 32.38  ? 324 ALA E  CA  1 
ATOM   22341 C  C   . ALA L  2 287 ? 110.890 113.398 108.617 1.00 34.78  ? 324 ALA E  C   1 
ATOM   22342 O  O   . ALA L  2 287 ? 110.333 112.623 109.396 1.00 31.91  ? 324 ALA E  O   1 
ATOM   22343 C  CB  . ALA L  2 287 ? 110.065 115.308 110.037 1.00 30.20  ? 324 ALA E  CB  1 
ATOM   22344 N  N   . GLY L  2 288 ? 111.386 112.999 107.448 1.00 35.94  ? 325 GLY E  N   1 
ATOM   22345 C  CA  . GLY L  2 288 ? 111.271 111.622 107.008 1.00 32.36  ? 325 GLY E  CA  1 
ATOM   22346 C  C   . GLY L  2 288 ? 109.918 111.294 106.408 1.00 33.91  ? 325 GLY E  C   1 
ATOM   22347 O  O   . GLY L  2 288 ? 109.791 110.365 105.605 1.00 33.21  ? 325 GLY E  O   1 
ATOM   22348 N  N   . ILE L  2 289 ? 108.894 112.052 106.806 1.00 32.22  ? 326 ILE E  N   1 
ATOM   22349 C  CA  . ILE L  2 289 ? 107.559 111.873 106.254 1.00 29.57  ? 326 ILE E  CA  1 
ATOM   22350 C  C   . ILE L  2 289 ? 107.545 112.284 104.789 1.00 26.31  ? 326 ILE E  C   1 
ATOM   22351 O  O   . ILE L  2 289 ? 108.126 113.305 104.401 1.00 28.37  ? 326 ILE E  O   1 
ATOM   22352 C  CB  . ILE L  2 289 ? 106.537 112.680 107.073 1.00 32.36  ? 326 ILE E  CB  1 
ATOM   22353 C  CG1 . ILE L  2 289 ? 106.577 112.244 108.536 1.00 35.67  ? 326 ILE E  CG1 1 
ATOM   22354 C  CG2 . ILE L  2 289 ? 105.139 112.523 106.502 1.00 30.19  ? 326 ILE E  CG2 1 
ATOM   22355 C  CD1 . ILE L  2 289 ? 106.490 110.745 108.720 1.00 36.52  ? 326 ILE E  CD1 1 
ATOM   22356 N  N   . ARG L  2 290 ? 106.873 111.482 103.966 1.00 22.05  ? 327 ARG E  N   1 
ATOM   22357 C  CA  . ARG L  2 290 ? 106.820 111.694 102.527 1.00 22.70  ? 327 ARG E  CA  1 
ATOM   22358 C  C   . ARG L  2 290 ? 105.369 111.743 102.074 1.00 24.42  ? 327 ARG E  C   1 
ATOM   22359 O  O   . ARG L  2 290 ? 104.596 110.822 102.359 1.00 25.04  ? 327 ARG E  O   1 
ATOM   22360 C  CB  . ARG L  2 290 ? 107.561 110.580 101.781 1.00 25.68  ? 327 ARG E  CB  1 
ATOM   22361 C  CG  . ARG L  2 290 ? 108.870 110.161 102.430 1.00 22.49  ? 327 ARG E  CG  1 
ATOM   22362 C  CD  . ARG L  2 290 ? 109.988 110.060 101.411 1.00 21.45  ? 327 ARG E  CD  1 
ATOM   22363 N  NE  . ARG L  2 290 ? 110.084 108.722 100.840 1.00 22.26  ? 327 ARG E  NE  1 
ATOM   22364 C  CZ  . ARG L  2 290 ? 110.504 108.462 99.610  1.00 28.49  ? 327 ARG E  CZ  1 
ATOM   22365 N  NH1 . ARG L  2 290 ? 110.878 109.428 98.788  1.00 33.84  ? 327 ARG E  NH1 1 
ATOM   22366 N  NH2 . ARG L  2 290 ? 110.552 107.199 99.195  1.00 27.36  ? 327 ARG E  NH2 1 
ATOM   22367 N  N   . PHE L  2 291 ? 105.005 112.809 101.368 1.00 25.94  ? 328 PHE E  N   1 
ATOM   22368 C  CA  . PHE L  2 291 ? 103.703 112.942 100.729 1.00 22.20  ? 328 PHE E  CA  1 
ATOM   22369 C  C   . PHE L  2 291 ? 103.913 112.844 99.225  1.00 22.64  ? 328 PHE E  C   1 
ATOM   22370 O  O   . PHE L  2 291 ? 104.666 113.637 98.651  1.00 25.19  ? 328 PHE E  O   1 
ATOM   22371 C  CB  . PHE L  2 291 ? 103.037 114.267 101.098 1.00 21.59  ? 328 PHE E  CB  1 
ATOM   22372 C  CG  . PHE L  2 291 ? 102.545 114.324 102.514 1.00 22.92  ? 328 PHE E  CG  1 
ATOM   22373 C  CD1 . PHE L  2 291 ? 103.399 114.670 103.547 1.00 20.32  ? 328 PHE E  CD1 1 
ATOM   22374 C  CD2 . PHE L  2 291 ? 101.225 114.030 102.812 1.00 21.95  ? 328 PHE E  CD2 1 
ATOM   22375 C  CE1 . PHE L  2 291 ? 102.945 114.723 104.850 1.00 20.74  ? 328 PHE E  CE1 1 
ATOM   22376 C  CE2 . PHE L  2 291 ? 100.766 114.081 104.113 1.00 21.86  ? 328 PHE E  CE2 1 
ATOM   22377 C  CZ  . PHE L  2 291 ? 101.627 114.428 105.133 1.00 22.25  ? 328 PHE E  CZ  1 
ATOM   22378 N  N   . ILE L  2 292 ? 103.250 111.880 98.592  1.00 25.66  ? 329 ILE E  N   1 
ATOM   22379 C  CA  . ILE L  2 292 ? 103.505 111.562 97.196  1.00 27.91  ? 329 ILE E  CA  1 
ATOM   22380 C  C   . ILE L  2 292 ? 102.197 111.582 96.415  1.00 28.74  ? 329 ILE E  C   1 
ATOM   22381 O  O   . ILE L  2 292 ? 101.102 111.468 96.971  1.00 29.17  ? 329 ILE E  O   1 
ATOM   22382 C  CB  . ILE L  2 292 ? 104.205 110.196 97.032  1.00 32.46  ? 329 ILE E  CB  1 
ATOM   22383 C  CG1 . ILE L  2 292 ? 103.391 109.098 97.720  1.00 35.73  ? 329 ILE E  CG1 1 
ATOM   22384 C  CG2 . ILE L  2 292 ? 105.616 110.240 97.594  1.00 25.58  ? 329 ILE E  CG2 1 
ATOM   22385 C  CD1 . ILE L  2 292 ? 103.746 107.700 97.267  1.00 37.78  ? 329 ILE E  CD1 1 
ATOM   22386 N  N   . ASN L  2 293 ? 102.334 111.736 95.104  1.00 32.09  ? 330 ASN E  N   1 
ATOM   22387 C  CA  . ASN L  2 293 ? 101.219 111.620 94.172  1.00 33.75  ? 330 ASN E  CA  1 
ATOM   22388 C  C   . ASN L  2 293 ? 101.639 110.604 93.110  1.00 40.58  ? 330 ASN E  C   1 
ATOM   22389 O  O   . ASN L  2 293 ? 102.620 109.869 93.273  1.00 41.15  ? 330 ASN E  O   1 
ATOM   22390 C  CB  . ASN L  2 293 ? 100.822 112.992 93.608  1.00 32.99  ? 330 ASN E  CB  1 
ATOM   22391 C  CG  . ASN L  2 293 ? 101.968 113.700 92.911  1.00 36.10  ? 330 ASN E  CG  1 
ATOM   22392 O  OD1 . ASN L  2 293 ? 102.953 113.080 92.513  1.00 37.45  ? 330 ASN E  OD1 1 
ATOM   22393 N  ND2 . ASN L  2 293 ? 101.841 115.012 92.758  1.00 35.56  ? 330 ASN E  ND2 1 
ATOM   22394 N  N   . SER L  2 294 ? 100.878 110.539 92.015  1.00 41.60  ? 331 SER E  N   1 
ATOM   22395 C  CA  . SER L  2 294 ? 101.173 109.576 90.956  1.00 43.52  ? 331 SER E  CA  1 
ATOM   22396 C  C   . SER L  2 294 ? 102.599 109.738 90.435  1.00 40.90  ? 331 SER E  C   1 
ATOM   22397 O  O   . SER L  2 294 ? 103.311 108.748 90.228  1.00 44.48  ? 331 SER E  O   1 
ATOM   22398 C  CB  . SER L  2 294 ? 100.164 109.729 89.818  1.00 50.29  ? 331 SER E  CB  1 
ATOM   22399 O  OG  . SER L  2 294 ? 100.698 110.513 88.765  1.00 49.99  ? 331 SER E  OG  1 
ATOM   22400 N  N   . THR L  2 295 ? 103.033 110.982 90.220  1.00 37.00  ? 332 THR E  N   1 
ATOM   22401 C  CA  . THR L  2 295 ? 104.401 111.219 89.766  1.00 39.86  ? 332 THR E  CA  1 
ATOM   22402 C  C   . THR L  2 295 ? 105.413 110.736 90.799  1.00 41.25  ? 332 THR E  C   1 
ATOM   22403 O  O   . THR L  2 295 ? 106.402 110.078 90.456  1.00 39.76  ? 332 THR E  O   1 
ATOM   22404 C  CB  . THR L  2 295 ? 104.607 112.705 89.467  1.00 39.86  ? 332 THR E  CB  1 
ATOM   22405 O  OG1 . THR L  2 295 ? 103.733 113.109 88.407  1.00 42.64  ? 332 THR E  OG1 1 
ATOM   22406 C  CG2 . THR L  2 295 ? 106.047 112.975 89.057  1.00 34.33  ? 332 THR E  CG2 1 
ATOM   22407 N  N   . GLY L  2 296 ? 105.177 111.051 92.073  1.00 40.51  ? 333 GLY E  N   1 
ATOM   22408 C  CA  . GLY L  2 296 ? 106.064 110.568 93.120  1.00 36.20  ? 333 GLY E  CA  1 
ATOM   22409 C  C   . GLY L  2 296 ? 105.992 109.063 93.290  1.00 41.49  ? 333 GLY E  C   1 
ATOM   22410 O  O   . GLY L  2 296 ? 106.991 108.410 93.597  1.00 43.82  ? 333 GLY E  O   1 
ATOM   22411 N  N   . ARG L  2 297 ? 104.799 108.495 93.101  1.00 42.29  ? 334 ARG E  N   1 
ATOM   22412 C  CA  . ARG L  2 297 ? 104.634 107.049 93.214  1.00 42.76  ? 334 ARG E  CA  1 
ATOM   22413 C  C   . ARG L  2 297 ? 105.374 106.322 92.099  1.00 41.76  ? 334 ARG E  C   1 
ATOM   22414 O  O   . ARG L  2 297 ? 105.815 105.179 92.269  1.00 44.22  ? 334 ARG E  O   1 
ATOM   22415 C  CB  . ARG L  2 297 ? 103.147 106.690 93.196  1.00 45.57  ? 334 ARG E  CB  1 
ATOM   22416 C  CG  . ARG L  2 297 ? 102.806 105.398 93.917  1.00 44.73  ? 334 ARG E  CG  1 
ATOM   22417 C  CD  . ARG L  2 297 ? 101.547 105.556 94.752  1.00 53.30  ? 334 ARG E  CD  1 
ATOM   22418 N  NE  . ARG L  2 297 ? 100.556 106.392 94.085  1.00 53.16  ? 334 ARG E  NE  1 
ATOM   22419 C  CZ  . ARG L  2 297 ? 99.502  105.926 93.428  1.00 52.75  ? 334 ARG E  CZ  1 
ATOM   22420 N  NH1 . ARG L  2 297 ? 99.268  104.628 93.329  1.00 52.75  ? 334 ARG E  NH1 1 
ATOM   22421 N  NH2 . ARG L  2 297 ? 98.662  106.784 92.856  1.00 51.38  ? 334 ARG E  NH2 1 
ATOM   22422 N  N   . LYS L  2 298 ? 105.509 106.970 90.939  1.00 39.47  ? 335 LYS E  N   1 
ATOM   22423 C  CA  . LYS L  2 298 ? 106.211 106.350 89.819  1.00 44.79  ? 335 LYS E  CA  1 
ATOM   22424 C  C   . LYS L  2 298 ? 107.668 106.066 90.164  1.00 46.93  ? 335 LYS E  C   1 
ATOM   22425 O  O   . LYS L  2 298 ? 108.197 104.998 89.831  1.00 44.53  ? 335 LYS E  O   1 
ATOM   22426 C  CB  . LYS L  2 298 ? 106.115 107.247 88.584  1.00 44.31  ? 335 LYS E  CB  1 
ATOM   22427 C  CG  . LYS L  2 298 ? 106.870 106.724 87.374  1.00 45.84  ? 335 LYS E  CG  1 
ATOM   22428 C  CD  . LYS L  2 298 ? 106.742 107.665 86.184  1.00 54.04  ? 335 LYS E  CD  1 
ATOM   22429 C  CE  . LYS L  2 298 ? 105.416 107.484 85.458  1.00 62.13  ? 335 LYS E  CE  1 
ATOM   22430 N  NZ  . LYS L  2 298 ? 104.306 108.256 86.083  1.00 57.64  ? 335 LYS E  NZ  1 
ATOM   22431 N  N   . TYR L  2 299 ? 108.335 107.009 90.831  1.00 48.53  ? 336 TYR E  N   1 
ATOM   22432 C  CA  . TYR L  2 299 ? 109.713 106.842 91.292  1.00 44.37  ? 336 TYR E  CA  1 
ATOM   22433 C  C   . TYR L  2 299 ? 109.677 106.749 92.814  1.00 43.39  ? 336 TYR E  C   1 
ATOM   22434 O  O   . TYR L  2 299 ? 109.842 107.752 93.513  1.00 47.97  ? 336 TYR E  O   1 
ATOM   22435 C  CB  . TYR L  2 299 ? 110.602 107.987 90.810  1.00 40.53  ? 336 TYR E  CB  1 
ATOM   22436 C  CG  . TYR L  2 299 ? 110.288 108.457 89.407  1.00 44.55  ? 336 TYR E  CG  1 
ATOM   22437 C  CD1 . TYR L  2 299 ? 110.662 107.702 88.304  1.00 43.61  ? 336 TYR E  CD1 1 
ATOM   22438 C  CD2 . TYR L  2 299 ? 109.612 109.648 89.186  1.00 44.73  ? 336 TYR E  CD2 1 
ATOM   22439 C  CE1 . TYR L  2 299 ? 110.378 108.124 87.020  1.00 47.70  ? 336 TYR E  CE1 1 
ATOM   22440 C  CE2 . TYR L  2 299 ? 109.323 110.078 87.906  1.00 46.69  ? 336 TYR E  CE2 1 
ATOM   22441 C  CZ  . TYR L  2 299 ? 109.707 109.312 86.826  1.00 51.69  ? 336 TYR E  CZ  1 
ATOM   22442 O  OH  . TYR L  2 299 ? 109.421 109.736 85.549  1.00 58.37  ? 336 TYR E  OH  1 
ATOM   22443 N  N   . LEU L  2 300 ? 109.465 105.538 93.321  1.00 41.00  ? 337 LEU E  N   1 
ATOM   22444 C  CA  . LEU L  2 300 ? 109.361 105.296 94.753  1.00 40.30  ? 337 LEU E  CA  1 
ATOM   22445 C  C   . LEU L  2 300 ? 110.067 103.992 95.087  1.00 40.38  ? 337 LEU E  C   1 
ATOM   22446 O  O   . LEU L  2 300 ? 109.906 102.998 94.373  1.00 43.01  ? 337 LEU E  O   1 
ATOM   22447 C  CB  . LEU L  2 300 ? 107.895 105.240 95.198  1.00 39.78  ? 337 LEU E  CB  1 
ATOM   22448 C  CG  . LEU L  2 300 ? 107.604 104.629 96.570  1.00 37.24  ? 337 LEU E  CG  1 
ATOM   22449 C  CD1 . LEU L  2 300 ? 108.045 105.576 97.670  1.00 31.72  ? 337 LEU E  CD1 1 
ATOM   22450 C  CD2 . LEU L  2 300 ? 106.128 104.294 96.708  1.00 39.20  ? 337 LEU E  CD2 1 
ATOM   22451 N  N   . ASP L  2 301 ? 110.852 104.000 96.162  1.00 42.97  ? 338 ASP E  N   1 
ATOM   22452 C  CA  . ASP L  2 301 ? 111.534 102.794 96.613  1.00 43.71  ? 338 ASP E  CA  1 
ATOM   22453 C  C   . ASP L  2 301 ? 110.503 101.824 97.175  1.00 45.81  ? 338 ASP E  C   1 
ATOM   22454 O  O   . ASP L  2 301 ? 109.803 102.153 98.141  1.00 46.05  ? 338 ASP E  O   1 
ATOM   22455 C  CB  . ASP L  2 301 ? 112.592 103.141 97.663  1.00 47.63  ? 338 ASP E  CB  1 
ATOM   22456 C  CG  . ASP L  2 301 ? 113.537 101.987 97.953  1.00 51.47  ? 338 ASP E  CG  1 
ATOM   22457 O  OD1 . ASP L  2 301 ? 113.477 100.966 97.239  1.00 52.10  ? 338 ASP E  OD1 1 
ATOM   22458 O  OD2 . ASP L  2 301 ? 114.342 102.106 98.900  1.00 44.77  ? 338 ASP E  OD2 1 
ATOM   22459 N  N   . PRO L  2 302 ? 110.373 100.623 96.600  1.00 48.16  ? 339 PRO E  N   1 
ATOM   22460 C  CA  . PRO L  2 302 ? 109.355 99.678  97.085  1.00 48.23  ? 339 PRO E  CA  1 
ATOM   22461 C  C   . PRO L  2 302 ? 109.646 99.140  98.476  1.00 52.55  ? 339 PRO E  C   1 
ATOM   22462 O  O   . PRO L  2 302 ? 108.757 98.577  99.125  1.00 52.32  ? 339 PRO E  O   1 
ATOM   22463 C  CB  . PRO L  2 302 ? 109.384 98.557  96.035  1.00 48.27  ? 339 PRO E  CB  1 
ATOM   22464 C  CG  . PRO L  2 302 ? 110.102 99.136  94.855  1.00 45.71  ? 339 PRO E  CG  1 
ATOM   22465 C  CD  . PRO L  2 302 ? 111.078 100.109 95.416  1.00 46.59  ? 339 PRO E  CD  1 
ATOM   22466 N  N   . GLN L  2 303 ? 110.881 99.307  98.950  1.00 51.44  ? 340 GLN E  N   1 
ATOM   22467 C  CA  . GLN L  2 303 ? 111.267 98.815  100.264 1.00 47.76  ? 340 GLN E  CA  1 
ATOM   22468 C  C   . GLN L  2 303 ? 111.316 99.886  101.341 1.00 47.99  ? 340 GLN E  C   1 
ATOM   22469 O  O   . GLN L  2 303 ? 111.659 99.562  102.484 1.00 47.81  ? 340 GLN E  O   1 
ATOM   22470 C  CB  . GLN L  2 303 ? 112.635 98.115  100.198 1.00 44.83  ? 340 GLN E  CB  1 
ATOM   22471 C  CG  . GLN L  2 303 ? 112.545 96.605  100.050 1.00 56.67  ? 340 GLN E  CG  1 
ATOM   22472 C  CD  . GLN L  2 303 ? 112.507 96.158  98.603  1.00 68.82  ? 340 GLN E  CD  1 
ATOM   22473 O  OE1 . GLN L  2 303 ? 113.455 96.377  97.849  1.00 71.59  ? 340 GLN E  OE1 1 
ATOM   22474 N  NE2 . GLN L  2 303 ? 111.407 95.529  98.207  1.00 68.57  ? 340 GLN E  NE2 1 
ATOM   22475 N  N   . TYR L  2 304 ? 110.997 101.136 101.025 1.00 42.79  ? 341 TYR E  N   1 
ATOM   22476 C  CA  . TYR L  2 304 ? 110.921 102.166 102.047 1.00 33.04  ? 341 TYR E  CA  1 
ATOM   22477 C  C   . TYR L  2 304 ? 109.762 101.857 102.994 1.00 36.93  ? 341 TYR E  C   1 
ATOM   22478 O  O   . TYR L  2 304 ? 108.710 101.384 102.540 1.00 44.36  ? 341 TYR E  O   1 
ATOM   22479 C  CB  . TYR L  2 304 ? 110.730 103.542 101.406 1.00 29.36  ? 341 TYR E  CB  1 
ATOM   22480 C  CG  . TYR L  2 304 ? 110.922 104.702 102.357 1.00 25.38  ? 341 TYR E  CG  1 
ATOM   22481 C  CD1 . TYR L  2 304 ? 112.187 105.210 102.616 1.00 24.31  ? 341 TYR E  CD1 1 
ATOM   22482 C  CD2 . TYR L  2 304 ? 109.839 105.290 102.995 1.00 28.00  ? 341 TYR E  CD2 1 
ATOM   22483 C  CE1 . TYR L  2 304 ? 112.369 106.269 103.484 1.00 21.49  ? 341 TYR E  CE1 1 
ATOM   22484 C  CE2 . TYR L  2 304 ? 110.010 106.349 103.865 1.00 26.12  ? 341 TYR E  CE2 1 
ATOM   22485 C  CZ  . TYR L  2 304 ? 111.277 106.834 104.105 1.00 23.76  ? 341 TYR E  CZ  1 
ATOM   22486 O  OH  . TYR L  2 304 ? 111.452 107.888 104.969 1.00 27.03  ? 341 TYR E  OH  1 
ATOM   22487 N  N   . PRO L  2 305 ? 109.920 102.081 104.304 1.00 29.56  ? 342 PRO E  N   1 
ATOM   22488 C  CA  . PRO L  2 305 ? 108.814 101.827 105.240 1.00 33.86  ? 342 PRO E  CA  1 
ATOM   22489 C  C   . PRO L  2 305 ? 107.540 102.563 104.853 1.00 40.89  ? 342 PRO E  C   1 
ATOM   22490 O  O   . PRO L  2 305 ? 107.565 103.766 104.571 1.00 39.72  ? 342 PRO E  O   1 
ATOM   22491 C  CB  . PRO L  2 305 ? 109.358 102.330 106.586 1.00 30.33  ? 342 PRO E  CB  1 
ATOM   22492 C  CG  . PRO L  2 305 ? 110.745 102.857 106.318 1.00 23.39  ? 342 PRO E  CG  1 
ATOM   22493 C  CD  . PRO L  2 305 ? 111.189 102.333 105.000 1.00 22.51  ? 342 PRO E  CD  1 
ATOM   22494 N  N   . ARG L  2 306 ? 106.419 101.847 104.843 1.00 45.78  ? 343 ARG E  N   1 
ATOM   22495 C  CA  . ARG L  2 306 ? 105.149 102.403 104.396 1.00 42.24  ? 343 ARG E  CA  1 
ATOM   22496 C  C   . ARG L  2 306 ? 104.438 103.211 105.474 1.00 43.52  ? 343 ARG E  C   1 
ATOM   22497 O  O   . ARG L  2 306 ? 103.441 103.874 105.169 1.00 45.07  ? 343 ARG E  O   1 
ATOM   22498 C  CB  . ARG L  2 306 ? 104.235 101.281 103.894 1.00 47.21  ? 343 ARG E  CB  1 
ATOM   22499 C  CG  . ARG L  2 306 ? 104.471 100.908 102.438 1.00 51.60  ? 343 ARG E  CG  1 
ATOM   22500 C  CD  . ARG L  2 306 ? 103.637 99.710  102.018 1.00 63.33  ? 343 ARG E  CD  1 
ATOM   22501 N  NE  . ARG L  2 306 ? 102.377 99.629  102.748 1.00 69.43  ? 343 ARG E  NE  1 
ATOM   22502 C  CZ  . ARG L  2 306 ? 101.542 98.602  102.684 1.00 68.79  ? 343 ARG E  CZ  1 
ATOM   22503 N  NH1 . ARG L  2 306 ? 101.803 97.545  101.931 1.00 68.58  ? 343 ARG E  NH1 1 
ATOM   22504 N  NH2 . ARG L  2 306 ? 100.418 98.635  103.394 1.00 65.52  ? 343 ARG E  NH2 1 
ATOM   22505 N  N   . GLU L  2 307 ? 104.920 103.178 106.714 1.00 45.13  ? 344 GLU E  N   1 
ATOM   22506 C  CA  . GLU L  2 307 ? 104.324 103.948 107.797 1.00 41.42  ? 344 GLU E  CA  1 
ATOM   22507 C  C   . GLU L  2 307 ? 104.711 105.419 107.757 1.00 41.02  ? 344 GLU E  C   1 
ATOM   22508 O  O   . GLU L  2 307 ? 104.150 106.214 108.520 1.00 46.53  ? 344 GLU E  O   1 
ATOM   22509 C  CB  . GLU L  2 307 ? 104.718 103.348 109.150 1.00 42.53  ? 344 GLU E  CB  1 
ATOM   22510 C  CG  . GLU L  2 307 ? 106.174 103.558 109.521 1.00 45.60  ? 344 GLU E  CG  1 
ATOM   22511 C  CD  . GLU L  2 307 ? 106.970 102.269 109.504 1.00 50.73  ? 344 GLU E  CD  1 
ATOM   22512 O  OE1 . GLU L  2 307 ? 108.132 102.281 109.963 1.00 43.85  ? 344 GLU E  OE1 1 
ATOM   22513 O  OE2 . GLU L  2 307 ? 106.434 101.245 109.031 1.00 51.84  ? 344 GLU E  OE2 1 
ATOM   22514 N  N   . LEU L  2 308 ? 105.655 105.800 106.898 1.00 34.84  ? 345 LEU E  N   1 
ATOM   22515 C  CA  . LEU L  2 308 ? 106.016 107.194 106.694 1.00 34.18  ? 345 LEU E  CA  1 
ATOM   22516 C  C   . LEU L  2 308 ? 105.713 107.677 105.284 1.00 30.43  ? 345 LEU E  C   1 
ATOM   22517 O  O   . LEU L  2 308 ? 106.243 108.712 104.869 1.00 31.45  ? 345 LEU E  O   1 
ATOM   22518 C  CB  . LEU L  2 308 ? 107.501 107.413 107.009 1.00 37.68  ? 345 LEU E  CB  1 
ATOM   22519 C  CG  . LEU L  2 308 ? 108.027 106.812 108.314 1.00 36.59  ? 345 LEU E  CG  1 
ATOM   22520 C  CD1 . LEU L  2 308 ? 108.925 105.621 108.034 1.00 32.26  ? 345 LEU E  CD1 1 
ATOM   22521 C  CD2 . LEU L  2 308 ? 108.770 107.858 109.125 1.00 35.43  ? 345 LEU E  CD2 1 
ATOM   22522 N  N   . ILE L  2 309 ? 104.879 106.957 104.540 1.00 31.31  ? 346 ILE E  N   1 
ATOM   22523 C  CA  . ILE L  2 309 ? 104.489 107.339 103.189 1.00 28.90  ? 346 ILE E  CA  1 
ATOM   22524 C  C   . ILE L  2 309 ? 102.993 107.609 103.178 1.00 30.55  ? 346 ILE E  C   1 
ATOM   22525 O  O   . ILE L  2 309 ? 102.187 106.799 103.652 1.00 32.48  ? 346 ILE E  O   1 
ATOM   22526 C  CB  . ILE L  2 309 ? 104.865 106.248 102.163 1.00 30.49  ? 346 ILE E  CB  1 
ATOM   22527 C  CG1 . ILE L  2 309 ? 106.332 106.379 101.756 1.00 28.01  ? 346 ILE E  CG1 1 
ATOM   22528 C  CG2 . ILE L  2 309 ? 103.974 106.333 100.933 1.00 30.41  ? 346 ILE E  CG2 1 
ATOM   22529 C  CD1 . ILE L  2 309 ? 106.876 105.142 101.086 1.00 27.09  ? 346 ILE E  CD1 1 
ATOM   22530 N  N   . ALA L  2 310 ? 102.612 108.765 102.635 1.00 32.29  ? 347 ALA E  N   1 
ATOM   22531 C  CA  . ALA L  2 310 ? 101.207 109.162 102.589 1.00 31.47  ? 347 ALA E  CA  1 
ATOM   22532 C  C   . ALA L  2 310 ? 100.913 109.674 101.183 1.00 31.85  ? 347 ALA E  C   1 
ATOM   22533 O  O   . ALA L  2 310 ? 101.568 110.607 100.713 1.00 28.80  ? 347 ALA E  O   1 
ATOM   22534 C  CB  . ALA L  2 310 ? 100.903 110.216 103.644 1.00 27.81  ? 347 ALA E  CB  1 
ATOM   22535 N  N   . VAL L  2 311 ? 99.933  109.064 100.520 1.00 33.78  ? 348 VAL E  N   1 
ATOM   22536 C  CA  . VAL L  2 311 ? 99.496  109.554 99.219  1.00 33.28  ? 348 VAL E  CA  1 
ATOM   22537 C  C   . VAL L  2 311 ? 98.453  110.631 99.483  1.00 36.98  ? 348 VAL E  C   1 
ATOM   22538 O  O   . VAL L  2 311 ? 97.248  110.358 99.528  1.00 37.20  ? 348 VAL E  O   1 
ATOM   22539 C  CB  . VAL L  2 311 ? 98.949  108.415 98.337  1.00 37.78  ? 348 VAL E  CB  1 
ATOM   22540 C  CG1 . VAL L  2 311 ? 98.319  108.965 97.057  1.00 38.72  ? 348 VAL E  CG1 1 
ATOM   22541 C  CG2 . VAL L  2 311 ? 100.053 107.421 98.013  1.00 37.22  ? 348 VAL E  CG2 1 
ATOM   22542 N  N   . GLY L  2 312 ? 98.918  111.858 99.707  1.00 39.64  ? 349 GLY E  N   1 
ATOM   22543 C  CA  . GLY L  2 312 ? 98.034  112.962 100.020 1.00 38.17  ? 349 GLY E  CA  1 
ATOM   22544 C  C   . GLY L  2 312 ? 98.487  114.284 99.440  1.00 33.78  ? 349 GLY E  C   1 
ATOM   22545 O  O   . GLY L  2 312 ? 98.028  115.344 99.875  1.00 39.50  ? 349 GLY E  O   1 
ATOM   22546 N  N   . LEU L  2 313 ? 99.384  114.242 98.458  1.00 26.90  ? 350 LEU E  N   1 
ATOM   22547 C  CA  . LEU L  2 313 ? 99.943  115.452 97.866  1.00 29.87  ? 350 LEU E  CA  1 
ATOM   22548 C  C   . LEU L  2 313 ? 99.045  115.893 96.716  1.00 36.52  ? 350 LEU E  C   1 
ATOM   22549 O  O   . LEU L  2 313 ? 98.905  115.179 95.718  1.00 33.14  ? 350 LEU E  O   1 
ATOM   22550 C  CB  . LEU L  2 313 ? 101.371 115.208 97.389  1.00 27.26  ? 350 LEU E  CB  1 
ATOM   22551 C  CG  . LEU L  2 313 ? 102.137 116.453 96.942  1.00 25.47  ? 350 LEU E  CG  1 
ATOM   22552 C  CD1 . LEU L  2 313 ? 102.736 117.162 98.141  1.00 23.97  ? 350 LEU E  CD1 1 
ATOM   22553 C  CD2 . LEU L  2 313 ? 103.214 116.082 95.941  1.00 29.44  ? 350 LEU E  CD2 1 
ATOM   22554 N  N   . ASN L  2 314 ? 98.442  117.072 96.855  1.00 40.82  ? 351 ASN E  N   1 
ATOM   22555 C  CA  . ASN L  2 314 ? 97.489  117.587 95.883  1.00 40.52  ? 351 ASN E  CA  1 
ATOM   22556 C  C   . ASN L  2 314 ? 97.893  118.991 95.461  1.00 42.29  ? 351 ASN E  C   1 
ATOM   22557 O  O   . ASN L  2 314 ? 98.291  119.807 96.299  1.00 39.82  ? 351 ASN E  O   1 
ATOM   22558 C  CB  . ASN L  2 314 ? 96.069  117.596 96.457  1.00 40.20  ? 351 ASN E  CB  1 
ATOM   22559 C  CG  . ASN L  2 314 ? 95.349  116.280 96.247  1.00 46.60  ? 351 ASN E  CG  1 
ATOM   22560 O  OD1 . ASN L  2 314 ? 94.982  115.601 97.205  1.00 50.07  ? 351 ASN E  OD1 1 
ATOM   22561 N  ND2 . ASN L  2 314 ? 95.141  115.915 94.987  1.00 46.28  ? 351 ASN E  ND2 1 
ATOM   22562 N  N   . PHE L  2 315 ? 97.797  119.264 94.164  1.00 46.05  ? 352 PHE E  N   1 
ATOM   22563 C  CA  . PHE L  2 315 ? 98.023  120.591 93.612  1.00 46.92  ? 352 PHE E  CA  1 
ATOM   22564 C  C   . PHE L  2 315 ? 96.746  121.088 92.951  1.00 53.57  ? 352 PHE E  C   1 
ATOM   22565 O  O   . PHE L  2 315 ? 95.935  120.290 92.470  1.00 52.76  ? 352 PHE E  O   1 
ATOM   22566 C  CB  . PHE L  2 315 ? 99.165  120.581 92.593  1.00 45.86  ? 352 PHE E  CB  1 
ATOM   22567 C  CG  . PHE L  2 315 ? 100.511 120.293 93.191  1.00 44.53  ? 352 PHE E  CG  1 
ATOM   22568 C  CD1 . PHE L  2 315 ? 101.267 121.310 93.748  1.00 41.80  ? 352 PHE E  CD1 1 
ATOM   22569 C  CD2 . PHE L  2 315 ? 101.022 119.006 93.194  1.00 41.80  ? 352 PHE E  CD2 1 
ATOM   22570 C  CE1 . PHE L  2 315 ? 102.507 121.050 94.297  1.00 38.76  ? 352 PHE E  CE1 1 
ATOM   22571 C  CE2 . PHE L  2 315 ? 102.262 118.740 93.743  1.00 34.43  ? 352 PHE E  CE2 1 
ATOM   22572 C  CZ  . PHE L  2 315 ? 103.003 119.763 94.296  1.00 33.27  ? 352 PHE E  CZ  1 
ATOM   22573 N  N   . ASP L  2 316 ? 96.565  122.410 92.937  1.00 59.72  ? 353 ASP E  N   1 
ATOM   22574 C  CA  . ASP L  2 316 ? 95.436  122.993 92.221  1.00 61.20  ? 353 ASP E  CA  1 
ATOM   22575 C  C   . ASP L  2 316 ? 95.534  122.694 90.731  1.00 61.14  ? 353 ASP E  C   1 
ATOM   22576 O  O   . ASP L  2 316 ? 94.536  122.375 90.077  1.00 63.86  ? 353 ASP E  O   1 
ATOM   22577 C  CB  . ASP L  2 316 ? 95.379  124.501 92.464  1.00 56.79  ? 353 ASP E  CB  1 
ATOM   22578 C  CG  . ASP L  2 316 ? 96.745  125.154 92.387  1.00 55.50  ? 353 ASP E  CG  1 
ATOM   22579 O  OD1 . ASP L  2 316 ? 97.748  124.422 92.254  1.00 57.67  ? 353 ASP E  OD1 1 
ATOM   22580 O  OD2 . ASP L  2 316 ? 96.816  126.398 92.461  1.00 57.13  ? 353 ASP E  OD2 1 
ATOM   22581 N  N   . ASP L  2 317 ? 96.741  122.796 90.180  1.00 62.51  ? 354 ASP E  N   1 
ATOM   22582 C  CA  . ASP L  2 317 ? 97.022  122.458 88.789  1.00 61.15  ? 354 ASP E  CA  1 
ATOM   22583 C  C   . ASP L  2 317 ? 98.114  121.397 88.779  1.00 62.45  ? 354 ASP E  C   1 
ATOM   22584 O  O   . ASP L  2 317 ? 99.295  121.715 88.957  1.00 60.64  ? 354 ASP E  O   1 
ATOM   22585 C  CB  . ASP L  2 317 ? 97.446  123.696 87.999  1.00 56.40  ? 354 ASP E  CB  1 
ATOM   22586 C  CG  . ASP L  2 317 ? 97.530  123.436 86.508  1.00 61.81  ? 354 ASP E  CG  1 
ATOM   22587 O  OD1 . ASP L  2 317 ? 96.955  122.431 86.042  1.00 66.10  ? 354 ASP E  OD1 1 
ATOM   22588 O  OD2 . ASP L  2 317 ? 98.170  124.242 85.802  1.00 61.53  ? 354 ASP E  OD2 1 
ATOM   22589 N  N   . GLU L  2 318 ? 97.723  120.141 88.574  1.00 62.15  ? 355 GLU E  N   1 
ATOM   22590 C  CA  . GLU L  2 318 ? 98.677  119.033 88.537  1.00 58.43  ? 355 GLU E  CA  1 
ATOM   22591 C  C   . GLU L  2 318 ? 99.177  118.805 87.110  1.00 65.17  ? 355 GLU E  C   1 
ATOM   22592 O  O   . GLU L  2 318 ? 99.103  117.711 86.550  1.00 68.54  ? 355 GLU E  O   1 
ATOM   22593 C  CB  . GLU L  2 318 ? 98.048  117.770 89.117  1.00 56.50  ? 355 GLU E  CB  1 
ATOM   22594 C  CG  . GLU L  2 318 ? 98.033  117.727 90.637  1.00 56.89  ? 355 GLU E  CG  1 
ATOM   22595 C  CD  . GLU L  2 318 ? 97.309  116.512 91.183  1.00 58.80  ? 355 GLU E  CD  1 
ATOM   22596 O  OE1 . GLU L  2 318 ? 97.220  116.378 92.422  1.00 54.72  ? 355 GLU E  OE1 1 
ATOM   22597 O  OE2 . GLU L  2 318 ? 96.831  115.690 90.373  1.00 63.38  ? 355 GLU E  OE2 1 
ATOM   22598 N  N   . SER L  2 319 ? 99.698  119.877 86.528  1.00 61.39  ? 356 SER E  N   1 
ATOM   22599 C  CA  . SER L  2 319 ? 100.263 119.868 85.188  1.00 57.88  ? 356 SER E  CA  1 
ATOM   22600 C  C   . SER L  2 319 ? 101.754 120.177 85.270  1.00 53.58  ? 356 SER E  C   1 
ATOM   22601 O  O   . SER L  2 319 ? 102.228 120.830 86.202  1.00 56.91  ? 356 SER E  O   1 
ATOM   22602 C  CB  . SER L  2 319 ? 99.542  120.873 84.285  1.00 58.89  ? 356 SER E  CB  1 
ATOM   22603 O  OG  . SER L  2 319 ? 100.051 122.182 84.466  1.00 65.68  ? 356 SER E  OG  1 
ATOM   22604 N  N   . ALA L  2 320 ? 102.496 119.698 84.277  1.00 50.92  ? 357 ALA E  N   1 
ATOM   22605 C  CA  . ALA L  2 320 ? 103.938 119.889 84.227  1.00 50.78  ? 357 ALA E  CA  1 
ATOM   22606 C  C   . ALA L  2 320 ? 104.240 121.341 83.880  1.00 50.83  ? 357 ALA E  C   1 
ATOM   22607 O  O   . ALA L  2 320 ? 103.702 121.876 82.904  1.00 56.78  ? 357 ALA E  O   1 
ATOM   22608 C  CB  . ALA L  2 320 ? 104.573 118.946 83.205  1.00 51.67  ? 357 ALA E  CB  1 
ATOM   22609 N  N   . ILE L  2 321 ? 105.098 121.975 84.677  1.00 46.31  ? 358 ILE E  N   1 
ATOM   22610 C  CA  . ILE L  2 321 ? 105.479 123.362 84.442  1.00 44.60  ? 358 ILE E  CA  1 
ATOM   22611 C  C   . ILE L  2 321 ? 106.353 123.424 83.198  1.00 47.71  ? 358 ILE E  C   1 
ATOM   22612 O  O   . ILE L  2 321 ? 107.480 122.915 83.190  1.00 47.58  ? 358 ILE E  O   1 
ATOM   22613 C  CB  . ILE L  2 321 ? 106.198 123.971 85.660  1.00 45.11  ? 358 ILE E  CB  1 
ATOM   22614 C  CG1 . ILE L  2 321 ? 105.325 123.872 86.913  1.00 44.80  ? 358 ILE E  CG1 1 
ATOM   22615 C  CG2 . ILE L  2 321 ? 106.557 125.422 85.392  1.00 45.36  ? 358 ILE E  CG2 1 
ATOM   22616 C  CD1 . ILE L  2 321 ? 105.618 122.669 87.783  1.00 37.39  ? 358 ILE E  CD1 1 
ATOM   22617 N  N   . GLN L  2 322 ? 105.836 124.043 82.140  1.00 50.84  ? 359 GLN E  N   1 
ATOM   22618 C  CA  . GLN L  2 322 ? 106.558 124.131 80.884  1.00 50.35  ? 359 GLN E  CA  1 
ATOM   22619 C  C   . GLN L  2 322 ? 107.810 124.991 81.055  1.00 51.78  ? 359 GLN E  C   1 
ATOM   22620 O  O   . GLN L  2 322 ? 107.847 125.887 81.901  1.00 53.78  ? 359 GLN E  O   1 
ATOM   22621 C  CB  . GLN L  2 322 ? 105.656 124.718 79.800  1.00 49.80  ? 359 GLN E  CB  1 
ATOM   22622 C  CG  . GLN L  2 322 ? 105.519 123.847 78.561  1.00 51.13  ? 359 GLN E  CG  1 
ATOM   22623 C  CD  . GLN L  2 322 ? 104.673 122.614 78.811  1.00 59.09  ? 359 GLN E  CD  1 
ATOM   22624 O  OE1 . GLN L  2 322 ? 103.734 122.644 79.607  1.00 61.14  ? 359 GLN E  OE1 1 
ATOM   22625 N  NE2 . GLN L  2 322 ? 105.002 121.522 78.133  1.00 59.78  ? 359 GLN E  NE2 1 
ATOM   22626 N  N   . PRO L  2 323 ? 108.858 124.720 80.277  1.00 52.11  ? 360 PRO E  N   1 
ATOM   22627 C  CA  . PRO L  2 323 ? 110.088 125.522 80.385  1.00 52.54  ? 360 PRO E  CA  1 
ATOM   22628 C  C   . PRO L  2 323 ? 109.822 126.992 80.102  1.00 58.03  ? 360 PRO E  C   1 
ATOM   22629 O  O   . PRO L  2 323 ? 109.056 127.343 79.202  1.00 61.20  ? 360 PRO E  O   1 
ATOM   22630 C  CB  . PRO L  2 323 ? 111.012 124.896 79.332  1.00 50.89  ? 360 PRO E  CB  1 
ATOM   22631 C  CG  . PRO L  2 323 ? 110.105 124.126 78.422  1.00 49.63  ? 360 PRO E  CG  1 
ATOM   22632 C  CD  . PRO L  2 323 ? 109.001 123.633 79.296  1.00 50.35  ? 360 PRO E  CD  1 
ATOM   22633 N  N   . GLY L  2 324 ? 110.468 127.855 80.882  1.00 53.69  ? 361 GLY E  N   1 
ATOM   22634 C  CA  . GLY L  2 324 ? 110.273 129.286 80.755  1.00 55.58  ? 361 GLY E  CA  1 
ATOM   22635 C  C   . GLY L  2 324 ? 108.867 129.733 81.095  1.00 59.25  ? 361 GLY E  C   1 
ATOM   22636 O  O   . GLY L  2 324 ? 108.280 130.551 80.380  1.00 63.29  ? 361 GLY E  O   1 
ATOM   22637 N  N   . GLN L  2 325 ? 108.315 129.205 82.185  1.00 57.40  ? 362 GLN E  N   1 
ATOM   22638 C  CA  . GLN L  2 325 ? 106.968 129.563 82.615  1.00 57.71  ? 362 GLN E  CA  1 
ATOM   22639 C  C   . GLN L  2 325 ? 106.956 129.707 84.127  1.00 56.74  ? 362 GLN E  C   1 
ATOM   22640 O  O   . GLN L  2 325 ? 107.480 128.845 84.837  1.00 52.86  ? 362 GLN E  O   1 
ATOM   22641 C  CB  . GLN L  2 325 ? 105.947 128.513 82.173  1.00 54.99  ? 362 GLN E  CB  1 
ATOM   22642 C  CG  . GLN L  2 325 ? 104.526 128.814 82.625  1.00 58.26  ? 362 GLN E  CG  1 
ATOM   22643 C  CD  . GLN L  2 325 ? 103.674 127.568 82.755  1.00 54.92  ? 362 GLN E  CD  1 
ATOM   22644 O  OE1 . GLN L  2 325 ? 102.686 127.552 83.488  1.00 57.08  ? 362 GLN E  OE1 1 
ATOM   22645 N  NE2 . GLN L  2 325 ? 104.053 126.513 82.045  1.00 55.52  ? 362 GLN E  NE2 1 
ATOM   22646 N  N   . THR L  2 326 ? 106.360 130.792 84.613  1.00 58.12  ? 363 THR E  N   1 
ATOM   22647 C  CA  . THR L  2 326 ? 106.173 131.017 86.039  1.00 54.93  ? 363 THR E  CA  1 
ATOM   22648 C  C   . THR L  2 326 ? 104.710 130.780 86.392  1.00 54.96  ? 363 THR E  C   1 
ATOM   22649 O  O   . THR L  2 326 ? 103.814 131.359 85.769  1.00 53.61  ? 363 THR E  O   1 
ATOM   22650 C  CB  . THR L  2 326 ? 106.596 132.433 86.432  1.00 56.85  ? 363 THR E  CB  1 
ATOM   22651 O  OG1 . THR L  2 326 ? 107.905 132.701 85.918  1.00 59.76  ? 363 THR E  OG1 1 
ATOM   22652 C  CG2 . THR L  2 326 ? 106.616 132.578 87.941  1.00 48.77  ? 363 THR E  CG2 1 
ATOM   22653 N  N   . LYS L  2 327 ? 104.475 129.929 87.388  1.00 55.01  ? 364 LYS E  N   1 
ATOM   22654 C  CA  . LYS L  2 327 ? 103.129 129.502 87.741  1.00 48.66  ? 364 LYS E  CA  1 
ATOM   22655 C  C   . LYS L  2 327 ? 102.911 129.623 89.241  1.00 48.41  ? 364 LYS E  C   1 
ATOM   22656 O  O   . LYS L  2 327 ? 103.834 129.417 90.034  1.00 48.81  ? 364 LYS E  O   1 
ATOM   22657 C  CB  . LYS L  2 327 ? 102.871 128.057 87.298  1.00 44.00  ? 364 LYS E  CB  1 
ATOM   22658 C  CG  . LYS L  2 327 ? 101.524 127.844 86.628  1.00 48.73  ? 364 LYS E  CG  1 
ATOM   22659 C  CD  . LYS L  2 327 ? 101.028 126.424 86.836  1.00 51.38  ? 364 LYS E  CD  1 
ATOM   22660 C  CE  . LYS L  2 327 ? 101.728 125.452 85.901  1.00 56.15  ? 364 LYS E  CE  1 
ATOM   22661 N  NZ  . LYS L  2 327 ? 100.929 124.216 85.682  1.00 56.45  ? 364 LYS E  NZ  1 
ATOM   22662 N  N   . GLU L  2 328 ? 101.678 129.951 89.623  1.00 49.92  ? 365 GLU E  N   1 
ATOM   22663 C  CA  . GLU L  2 328 ? 101.280 130.015 91.027  1.00 50.41  ? 365 GLU E  CA  1 
ATOM   22664 C  C   . GLU L  2 328 ? 100.606 128.697 91.388  1.00 50.57  ? 365 GLU E  C   1 
ATOM   22665 O  O   . GLU L  2 328 ? 99.553  128.354 90.846  1.00 48.75  ? 365 GLU E  O   1 
ATOM   22666 C  CB  . GLU L  2 328 ? 100.355 131.202 91.273  1.00 53.41  ? 365 GLU E  CB  1 
ATOM   22667 C  CG  . GLU L  2 328 ? 99.793  131.267 92.684  1.00 51.79  ? 365 GLU E  CG  1 
ATOM   22668 C  CD  . GLU L  2 328 ? 99.899  132.652 93.292  1.00 63.17  ? 365 GLU E  CD  1 
ATOM   22669 O  OE1 . GLU L  2 328 ? 98.897  133.396 93.255  1.00 71.78  ? 365 GLU E  OE1 1 
ATOM   22670 O  OE2 . GLU L  2 328 ? 100.983 132.995 93.806  1.00 59.25  ? 365 GLU E  OE2 1 
ATOM   22671 N  N   . LEU L  2 329 ? 101.214 127.954 92.306  1.00 50.27  ? 366 LEU E  N   1 
ATOM   22672 C  CA  . LEU L  2 329 ? 100.704 126.664 92.740  1.00 48.66  ? 366 LEU E  CA  1 
ATOM   22673 C  C   . LEU L  2 329 ? 100.307 126.708 94.210  1.00 46.66  ? 366 LEU E  C   1 
ATOM   22674 O  O   . LEU L  2 329 ? 100.820 127.508 94.996  1.00 44.02  ? 366 LEU E  O   1 
ATOM   22675 C  CB  . LEU L  2 329 ? 101.747 125.566 92.515  1.00 42.32  ? 366 LEU E  CB  1 
ATOM   22676 C  CG  . LEU L  2 329 ? 101.992 125.137 91.067  1.00 39.98  ? 366 LEU E  CG  1 
ATOM   22677 C  CD1 . LEU L  2 329 ? 102.730 123.810 91.023  1.00 42.68  ? 366 LEU E  CD1 1 
ATOM   22678 C  CD2 . LEU L  2 329 ? 100.680 125.047 90.307  1.00 49.06  ? 366 LEU E  CD2 1 
ATOM   22679 N  N   . LYS L  2 330 ? 99.364  125.840 94.572  1.00 43.38  ? 367 LYS E  N   1 
ATOM   22680 C  CA  . LYS L  2 330 ? 98.941  125.677 95.961  1.00 40.83  ? 367 LYS E  CA  1 
ATOM   22681 C  C   . LYS L  2 330 ? 99.000  124.195 96.301  1.00 44.96  ? 367 LYS E  C   1 
ATOM   22682 O  O   . LYS L  2 330 ? 98.158  123.416 95.843  1.00 44.73  ? 367 LYS E  O   1 
ATOM   22683 C  CB  . LYS L  2 330 ? 97.538  126.240 96.194  1.00 42.31  ? 367 LYS E  CB  1 
ATOM   22684 C  CG  . LYS L  2 330 ? 97.233  127.506 95.406  1.00 43.66  ? 367 LYS E  CG  1 
ATOM   22685 C  CD  . LYS L  2 330 ? 96.049  128.265 95.984  1.00 44.41  ? 367 LYS E  CD  1 
ATOM   22686 C  CE  . LYS L  2 330 ? 96.032  128.202 97.503  1.00 48.35  ? 367 LYS E  CE  1 
ATOM   22687 N  NZ  . LYS L  2 330 ? 95.153  129.248 98.096  1.00 49.89  ? 367 LYS E  NZ  1 
ATOM   22688 N  N   . MET L  2 331 ? 99.990  123.813 97.101  1.00 40.49  ? 368 MET E  N   1 
ATOM   22689 C  CA  . MET L  2 331 ? 100.178 122.423 97.483  1.00 36.44  ? 368 MET E  CA  1 
ATOM   22690 C  C   . MET L  2 331 ? 99.482  122.140 98.809  1.00 34.28  ? 368 MET E  C   1 
ATOM   22691 O  O   . MET L  2 331 ? 99.503  122.956 99.736  1.00 33.05  ? 368 MET E  O   1 
ATOM   22692 C  CB  . MET L  2 331 ? 101.672 122.101 97.576  1.00 32.86  ? 368 MET E  CB  1 
ATOM   22693 C  CG  . MET L  2 331 ? 102.021 120.897 98.435  1.00 34.30  ? 368 MET E  CG  1 
ATOM   22694 S  SD  . MET L  2 331 ? 103.601 121.090 99.278  1.00 35.77  ? 368 MET E  SD  1 
ATOM   22695 C  CE  . MET L  2 331 ? 103.049 121.437 100.945 1.00 21.63  ? 368 MET E  CE  1 
ATOM   22696 N  N   . GLU L  2 332 ? 98.864  120.958 98.892  1.00 34.23  ? 369 GLU E  N   1 
ATOM   22697 C  CA  . GLU L  2 332 ? 98.039  120.570 100.038 1.00 33.62  ? 369 GLU E  CA  1 
ATOM   22698 C  C   . GLU L  2 332 ? 98.489  119.181 100.486 1.00 34.82  ? 369 GLU E  C   1 
ATOM   22699 O  O   . GLU L  2 332 ? 98.156  118.175 99.853  1.00 36.19  ? 369 GLU E  O   1 
ATOM   22700 C  CB  . GLU L  2 332 ? 96.561  120.588 99.670  1.00 34.89  ? 369 GLU E  CB  1 
ATOM   22701 C  CG  . GLU L  2 332 ? 95.632  120.967 100.803 1.00 32.15  ? 369 GLU E  CG  1 
ATOM   22702 C  CD  . GLU L  2 332 ? 95.112  119.772 101.568 1.00 36.53  ? 369 GLU E  CD  1 
ATOM   22703 O  OE1 . GLU L  2 332 ? 94.681  118.790 100.928 1.00 47.16  ? 369 GLU E  OE1 1 
ATOM   22704 O  OE2 . GLU L  2 332 ? 95.125  119.823 102.815 1.00 37.75  ? 369 GLU E  OE2 1 
ATOM   22705 N  N   . ALA L  2 333 ? 99.248  119.132 101.578 1.00 30.56  ? 370 ALA E  N   1 
ATOM   22706 C  CA  . ALA L  2 333 ? 99.684  117.869 102.171 1.00 25.99  ? 370 ALA E  CA  1 
ATOM   22707 C  C   . ALA L  2 333 ? 98.739  117.544 103.321 1.00 28.96  ? 370 ALA E  C   1 
ATOM   22708 O  O   . ALA L  2 333 ? 98.831  118.130 104.402 1.00 28.24  ? 370 ALA E  O   1 
ATOM   22709 C  CB  . ALA L  2 333 ? 101.131 117.961 102.640 1.00 23.20  ? 370 ALA E  CB  1 
ATOM   22710 N  N   . LYS L  2 334 ? 97.819  116.608 103.089 1.00 31.78  ? 371 LYS E  N   1 
ATOM   22711 C  CA  . LYS L  2 334 ? 96.793  116.260 104.066 1.00 35.32  ? 371 LYS E  CA  1 
ATOM   22712 C  C   . LYS L  2 334 ? 96.723  114.749 104.215 1.00 39.16  ? 371 LYS E  C   1 
ATOM   22713 O  O   . LYS L  2 334 ? 96.464  114.037 103.239 1.00 41.44  ? 371 LYS E  O   1 
ATOM   22714 C  CB  . LYS L  2 334 ? 95.428  116.818 103.653 1.00 35.49  ? 371 LYS E  CB  1 
ATOM   22715 C  CG  . LYS L  2 334 ? 94.243  116.084 104.264 1.00 39.25  ? 371 LYS E  CG  1 
ATOM   22716 C  CD  . LYS L  2 334 ? 92.932  116.773 103.921 1.00 43.99  ? 371 LYS E  CD  1 
ATOM   22717 C  CE  . LYS L  2 334 ? 92.516  117.744 105.013 1.00 43.86  ? 371 LYS E  CE  1 
ATOM   22718 N  NZ  . LYS L  2 334 ? 91.046  117.980 105.012 1.00 45.00  ? 371 LYS E  NZ  1 
ATOM   22719 N  N   . ASP L  2 335 ? 96.956  114.269 105.434 1.00 41.26  ? 372 ASP E  N   1 
ATOM   22720 C  CA  . ASP L  2 335 ? 96.763  112.871 105.797 1.00 40.36  ? 372 ASP E  CA  1 
ATOM   22721 C  C   . ASP L  2 335 ? 96.872  112.763 107.308 1.00 41.92  ? 372 ASP E  C   1 
ATOM   22722 O  O   . ASP L  2 335 ? 97.357  113.679 107.978 1.00 45.76  ? 372 ASP E  O   1 
ATOM   22723 C  CB  . ASP L  2 335 ? 97.778  111.946 105.116 1.00 43.83  ? 372 ASP E  CB  1 
ATOM   22724 C  CG  . ASP L  2 335 ? 97.280  110.517 105.006 1.00 52.04  ? 372 ASP E  CG  1 
ATOM   22725 O  OD1 . ASP L  2 335 ? 96.384  110.134 105.789 1.00 54.56  ? 372 ASP E  OD1 1 
ATOM   22726 O  OD2 . ASP L  2 335 ? 97.778  109.775 104.135 1.00 49.66  ? 372 ASP E  OD2 1 
ATOM   22727 N  N   . ALA L  2 336 ? 96.422  111.623 107.838 1.00 41.78  ? 373 ALA E  N   1 
ATOM   22728 C  CA  . ALA L  2 336 ? 96.508  111.380 109.272 1.00 41.64  ? 373 ALA E  CA  1 
ATOM   22729 C  C   . ALA L  2 336 ? 97.945  111.341 109.773 1.00 41.84  ? 373 ALA E  C   1 
ATOM   22730 O  O   . ALA L  2 336 ? 98.167  111.512 110.977 1.00 42.05  ? 373 ALA E  O   1 
ATOM   22731 C  CB  . ALA L  2 336 ? 95.800  110.072 109.626 1.00 39.69  ? 373 ALA E  CB  1 
ATOM   22732 N  N   . LEU L  2 337 ? 98.917  111.131 108.883 1.00 40.08  ? 374 LEU E  N   1 
ATOM   22733 C  CA  . LEU L  2 337 ? 100.324 111.135 109.259 1.00 38.12  ? 374 LEU E  CA  1 
ATOM   22734 C  C   . LEU L  2 337 ? 100.770 112.462 109.856 1.00 36.64  ? 374 LEU E  C   1 
ATOM   22735 O  O   . LEU L  2 337 ? 101.756 112.484 110.600 1.00 37.26  ? 374 LEU E  O   1 
ATOM   22736 C  CB  . LEU L  2 337 ? 101.189 110.795 108.044 1.00 38.51  ? 374 LEU E  CB  1 
ATOM   22737 C  CG  . LEU L  2 337 ? 102.274 109.740 108.262 1.00 36.73  ? 374 LEU E  CG  1 
ATOM   22738 C  CD1 . LEU L  2 337 ? 101.650 108.410 108.650 1.00 40.35  ? 374 LEU E  CD1 1 
ATOM   22739 C  CD2 . LEU L  2 337 ? 103.132 109.586 107.018 1.00 30.60  ? 374 LEU E  CD2 1 
ATOM   22740 N  N   . TRP L  2 338 ? 100.079 113.562 109.549 1.00 35.81  ? 375 TRP E  N   1 
ATOM   22741 C  CA  . TRP L  2 338 ? 100.360 114.830 110.206 1.00 36.74  ? 375 TRP E  CA  1 
ATOM   22742 C  C   . TRP L  2 338 ? 100.025 114.797 111.691 1.00 42.02  ? 375 TRP E  C   1 
ATOM   22743 O  O   . TRP L  2 338 ? 100.734 115.423 112.487 1.00 42.50  ? 375 TRP E  O   1 
ATOM   22744 C  CB  . TRP L  2 338 ? 99.583  115.968 109.538 1.00 35.75  ? 375 TRP E  CB  1 
ATOM   22745 C  CG  . TRP L  2 338 ? 100.220 116.550 108.295 1.00 32.65  ? 375 TRP E  CG  1 
ATOM   22746 C  CD1 . TRP L  2 338 ? 99.590  116.841 107.120 1.00 28.02  ? 375 TRP E  CD1 1 
ATOM   22747 C  CD2 . TRP L  2 338 ? 101.596 116.922 108.113 1.00 31.44  ? 375 TRP E  CD2 1 
ATOM   22748 N  NE1 . TRP L  2 338 ? 100.484 117.366 106.219 1.00 24.21  ? 375 TRP E  NE1 1 
ATOM   22749 C  CE2 . TRP L  2 338 ? 101.721 117.425 106.802 1.00 27.64  ? 375 TRP E  CE2 1 
ATOM   22750 C  CE3 . TRP L  2 338 ? 102.732 116.873 108.927 1.00 28.55  ? 375 TRP E  CE3 1 
ATOM   22751 C  CZ2 . TRP L  2 338 ? 102.935 117.877 106.289 1.00 24.23  ? 375 TRP E  CZ2 1 
ATOM   22752 C  CZ3 . TRP L  2 338 ? 103.934 117.323 108.415 1.00 27.67  ? 375 TRP E  CZ3 1 
ATOM   22753 C  CH2 . TRP L  2 338 ? 104.026 117.817 107.109 1.00 26.89  ? 375 TRP E  CH2 1 
ATOM   22754 N  N   . GLU L  2 339 ? 98.969  114.083 112.082 1.00 43.69  ? 376 GLU E  N   1 
ATOM   22755 C  CA  . GLU L  2 339 ? 98.606  113.931 113.486 1.00 41.58  ? 376 GLU E  CA  1 
ATOM   22756 C  C   . GLU L  2 339 ? 99.551  113.009 114.241 1.00 38.72  ? 376 GLU E  C   1 
ATOM   22757 O  O   . GLU L  2 339 ? 99.791  113.216 115.433 1.00 42.78  ? 376 GLU E  O   1 
ATOM   22758 C  CB  . GLU L  2 339 ? 97.175  113.400 113.612 1.00 42.95  ? 376 GLU E  CB  1 
ATOM   22759 C  CG  . GLU L  2 339 ? 96.131  114.222 112.883 1.00 48.21  ? 376 GLU E  CG  1 
ATOM   22760 C  CD  . GLU L  2 339 ? 94.741  113.632 113.006 1.00 59.83  ? 376 GLU E  CD  1 
ATOM   22761 O  OE1 . GLU L  2 339 ? 94.484  112.917 113.998 1.00 67.07  ? 376 GLU E  OE1 1 
ATOM   22762 O  OE2 . GLU L  2 339 ? 93.905  113.878 112.111 1.00 56.61  ? 376 GLU E  OE2 1 
ATOM   22763 N  N   . ILE L  2 340 ? 100.086 111.988 113.569 1.00 38.11  ? 377 ILE E  N   1 
ATOM   22764 C  CA  . ILE L  2 340 ? 101.015 111.067 114.218 1.00 37.82  ? 377 ILE E  CA  1 
ATOM   22765 C  C   . ILE L  2 340 ? 102.330 111.768 114.535 1.00 36.14  ? 377 ILE E  C   1 
ATOM   22766 O  O   . ILE L  2 340 ? 102.914 111.572 115.609 1.00 39.66  ? 377 ILE E  O   1 
ATOM   22767 C  CB  . ILE L  2 340 ? 101.229 109.822 113.336 1.00 35.29  ? 377 ILE E  CB  1 
ATOM   22768 C  CG1 . ILE L  2 340 ? 99.924  109.033 113.213 1.00 35.06  ? 377 ILE E  CG1 1 
ATOM   22769 C  CG2 . ILE L  2 340 ? 102.334 108.948 113.899 1.00 35.70  ? 377 ILE E  CG2 1 
ATOM   22770 C  CD1 . ILE L  2 340 ? 99.699  108.414 111.853 1.00 37.80  ? 377 ILE E  CD1 1 
ATOM   22771 N  N   . GLN L  2 341 ? 102.812 112.602 113.616 1.00 37.65  ? 378 GLN E  N   1 
ATOM   22772 C  CA  . GLN L  2 341 ? 104.073 113.311 113.774 1.00 39.60  ? 378 GLN E  CA  1 
ATOM   22773 C  C   . GLN L  2 341 ? 103.894 114.697 114.374 1.00 41.84  ? 378 GLN E  C   1 
ATOM   22774 O  O   . GLN L  2 341 ? 104.876 115.436 114.515 1.00 45.71  ? 378 GLN E  O   1 
ATOM   22775 C  CB  . GLN L  2 341 ? 104.791 113.405 112.429 1.00 37.60  ? 378 GLN E  CB  1 
ATOM   22776 C  CG  . GLN L  2 341 ? 104.875 112.079 111.696 1.00 37.65  ? 378 GLN E  CG  1 
ATOM   22777 C  CD  . GLN L  2 341 ? 106.031 111.220 112.170 1.00 41.25  ? 378 GLN E  CD  1 
ATOM   22778 O  OE1 . GLN L  2 341 ? 107.032 111.729 112.674 1.00 35.70  ? 378 GLN E  OE1 1 
ATOM   22779 N  NE2 . GLN L  2 341 ? 105.899 109.907 112.009 1.00 43.33  ? 378 GLN E  NE2 1 
ATOM   22780 N  N   . ARG L  2 342 ? 102.662 115.063 114.730 1.00 39.50  ? 379 ARG E  N   1 
ATOM   22781 C  CA  . ARG L  2 342 ? 102.353 116.297 115.449 1.00 41.54  ? 379 ARG E  CA  1 
ATOM   22782 C  C   . ARG L  2 342 ? 102.803 117.535 114.666 1.00 44.73  ? 379 ARG E  C   1 
ATOM   22783 O  O   . ARG L  2 342 ? 103.673 118.298 115.085 1.00 44.07  ? 379 ARG E  O   1 
ATOM   22784 C  CB  . ARG L  2 342 ? 102.970 116.289 116.853 1.00 40.95  ? 379 ARG E  CB  1 
ATOM   22785 C  CG  . ARG L  2 342 ? 102.402 115.240 117.805 1.00 40.86  ? 379 ARG E  CG  1 
ATOM   22786 C  CD  . ARG L  2 342 ? 103.403 114.887 118.896 1.00 39.15  ? 379 ARG E  CD  1 
ATOM   22787 N  NE  . ARG L  2 342 ? 104.451 115.896 118.985 1.00 43.37  ? 379 ARG E  NE  1 
ATOM   22788 C  CZ  . ARG L  2 342 ? 104.510 116.842 119.913 1.00 43.58  ? 379 ARG E  CZ  1 
ATOM   22789 N  NH1 . ARG L  2 342 ? 103.577 116.956 120.843 1.00 44.67  ? 379 ARG E  NH1 1 
ATOM   22790 N  NH2 . ARG L  2 342 ? 105.520 117.707 119.893 1.00 40.15  ? 379 ARG E  NH2 1 
ATOM   22791 N  N   . LEU L  2 343 ? 102.181 117.710 113.501 1.00 44.60  ? 380 LEU E  N   1 
ATOM   22792 C  CA  . LEU L  2 343 ? 102.155 119.034 112.892 1.00 41.49  ? 380 LEU E  CA  1 
ATOM   22793 C  C   . LEU L  2 343 ? 101.285 119.972 113.721 1.00 39.76  ? 380 LEU E  C   1 
ATOM   22794 O  O   . LEU L  2 343 ? 101.442 121.198 113.659 1.00 35.75  ? 380 LEU E  O   1 
ATOM   22795 C  CB  . LEU L  2 343 ? 101.654 118.938 111.449 1.00 42.27  ? 380 LEU E  CB  1 
ATOM   22796 C  CG  . LEU L  2 343 ? 101.166 120.196 110.726 1.00 37.76  ? 380 LEU E  CG  1 
ATOM   22797 C  CD1 . LEU L  2 343 ? 102.343 120.977 110.157 1.00 27.21  ? 380 LEU E  CD1 1 
ATOM   22798 C  CD2 . LEU L  2 343 ? 100.179 119.831 109.635 1.00 29.63  ? 380 LEU E  CD2 1 
ATOM   22799 N  N   . MET L  2 344 ? 100.378 119.393 114.513 1.00 44.61  ? 381 MET E  N   1 
ATOM   22800 C  CA  . MET L  2 344 ? 99.474  120.067 115.437 1.00 49.61  ? 381 MET E  CA  1 
ATOM   22801 C  C   . MET L  2 344 ? 100.192 120.925 116.473 1.00 47.88  ? 381 MET E  C   1 
ATOM   22802 O  O   . MET L  2 344 ? 99.583  121.868 116.994 1.00 45.72  ? 381 MET E  O   1 
ATOM   22803 C  CB  . MET L  2 344 ? 98.625  119.007 116.149 1.00 54.65  ? 381 MET E  CB  1 
ATOM   22804 C  CG  . MET L  2 344 ? 97.348  118.587 115.427 1.00 60.38  ? 381 MET E  CG  1 
ATOM   22805 S  SD  . MET L  2 344 ? 95.872  119.275 116.181 1.00 71.56  ? 381 MET E  SD  1 
ATOM   22806 C  CE  . MET L  2 344 ? 95.908  118.410 117.748 1.00 75.12  ? 381 MET E  CE  1 
ATOM   22807 N  N   . ALA L  2 345 ? 101.450 120.624 116.783 1.00 41.30  ? 382 ALA E  N   1 
ATOM   22808 C  CA  . ALA L  2 345 ? 102.158 121.267 117.877 1.00 37.85  ? 382 ALA E  CA  1 
ATOM   22809 C  C   . ALA L  2 345 ? 102.848 122.564 117.473 1.00 39.57  ? 382 ALA E  C   1 
ATOM   22810 O  O   . ALA L  2 345 ? 103.690 123.058 118.233 1.00 38.65  ? 382 ALA E  O   1 
ATOM   22811 C  CB  . ALA L  2 345 ? 103.178 120.299 118.477 1.00 40.03  ? 382 ALA E  CB  1 
ATOM   22812 N  N   . LEU L  2 346 ? 102.532 123.130 116.313 1.00 37.61  ? 383 LEU E  N   1 
ATOM   22813 C  CA  . LEU L  2 346 ? 103.137 124.384 115.890 1.00 33.22  ? 383 LEU E  CA  1 
ATOM   22814 C  C   . LEU L  2 346 ? 102.543 125.595 116.596 1.00 34.32  ? 383 LEU E  C   1 
ATOM   22815 O  O   . LEU L  2 346 ? 103.121 126.684 116.521 1.00 38.56  ? 383 LEU E  O   1 
ATOM   22816 C  CB  . LEU L  2 346 ? 102.999 124.555 114.374 1.00 29.25  ? 383 LEU E  CB  1 
ATOM   22817 C  CG  . LEU L  2 346 ? 104.165 124.076 113.510 1.00 33.92  ? 383 LEU E  CG  1 
ATOM   22818 C  CD1 . LEU L  2 346 ? 103.698 123.839 112.087 1.00 34.10  ? 383 LEU E  CD1 1 
ATOM   22819 C  CD2 . LEU L  2 346 ? 105.297 125.088 113.534 1.00 33.58  ? 383 LEU E  CD2 1 
ATOM   22820 N  N   . LEU L  2 347 ? 101.411 125.433 117.279 1.00 32.20  ? 384 LEU E  N   1 
ATOM   22821 C  CA  . LEU L  2 347 ? 100.750 126.526 117.976 1.00 30.36  ? 384 LEU E  CA  1 
ATOM   22822 C  C   . LEU L  2 347 ? 101.449 126.917 119.272 1.00 34.24  ? 384 LEU E  C   1 
ATOM   22823 O  O   . LEU L  2 347 ? 101.277 128.049 119.734 1.00 34.35  ? 384 LEU E  O   1 
ATOM   22824 C  CB  . LEU L  2 347 ? 99.293  126.154 118.271 1.00 26.57  ? 384 LEU E  CB  1 
ATOM   22825 C  CG  . LEU L  2 347 ? 98.332  127.324 118.487 1.00 26.87  ? 384 LEU E  CG  1 
ATOM   22826 C  CD1 . LEU L  2 347 ? 98.259  128.188 117.240 1.00 26.78  ? 384 LEU E  CD1 1 
ATOM   22827 C  CD2 . LEU L  2 347 ? 96.951  126.830 118.881 1.00 28.88  ? 384 LEU E  CD2 1 
ATOM   22828 N  N   . GLY L  2 348 ? 102.233 126.019 119.864 1.00 31.47  ? 385 GLY E  N   1 
ATOM   22829 C  CA  . GLY L  2 348 ? 102.936 126.329 121.092 1.00 29.35  ? 385 GLY E  CA  1 
ATOM   22830 C  C   . GLY L  2 348 ? 104.411 126.591 120.871 1.00 33.11  ? 385 GLY E  C   1 
ATOM   22831 O  O   . GLY L  2 348 ? 105.179 126.727 121.828 1.00 35.25  ? 385 GLY E  O   1 
ATOM   22832 N  N   . ASP L  2 349 ? 104.814 126.662 119.606 1.00 36.61  ? 386 ASP E  N   1 
ATOM   22833 C  CA  . ASP L  2 349 ? 106.202 126.883 119.216 1.00 32.18  ? 386 ASP E  CA  1 
ATOM   22834 C  C   . ASP L  2 349 ? 106.537 128.368 119.291 1.00 38.02  ? 386 ASP E  C   1 
ATOM   22835 O  O   . ASP L  2 349 ? 105.701 129.202 118.925 1.00 39.19  ? 386 ASP E  O   1 
ATOM   22836 C  CB  . ASP L  2 349 ? 106.448 126.377 117.802 1.00 33.86  ? 386 ASP E  CB  1 
ATOM   22837 C  CG  . ASP L  2 349 ? 106.585 124.870 117.740 1.00 43.15  ? 386 ASP E  CG  1 
ATOM   22838 O  OD1 . ASP L  2 349 ? 106.696 124.239 118.810 1.00 40.49  ? 386 ASP E  OD1 1 
ATOM   22839 O  OD2 . ASP L  2 349 ? 106.577 124.317 116.620 1.00 44.02  ? 386 ASP E  OD2 1 
ATOM   22840 N  N   . PRO L  2 350 ? 107.736 128.741 119.749 1.00 37.37  ? 387 PRO E  N   1 
ATOM   22841 C  CA  . PRO L  2 350 ? 108.107 130.162 119.753 1.00 29.94  ? 387 PRO E  CA  1 
ATOM   22842 C  C   . PRO L  2 350 ? 108.488 130.656 118.367 1.00 29.48  ? 387 PRO E  C   1 
ATOM   22843 O  O   . PRO L  2 350 ? 108.839 131.826 118.189 1.00 30.77  ? 387 PRO E  O   1 
ATOM   22844 C  CB  . PRO L  2 350 ? 109.298 130.207 120.717 1.00 29.56  ? 387 PRO E  CB  1 
ATOM   22845 C  CG  . PRO L  2 350 ? 109.908 128.856 120.606 1.00 30.84  ? 387 PRO E  CG  1 
ATOM   22846 C  CD  . PRO L  2 350 ? 108.776 127.892 120.357 1.00 32.19  ? 387 PRO E  CD  1 
ATOM   22847 N  N   . GLU L  2 351 ? 108.422 129.765 117.376 1.00 30.08  ? 388 GLU E  N   1 
ATOM   22848 C  CA  . GLU L  2 351 ? 108.719 130.134 115.993 1.00 28.41  ? 388 GLU E  CA  1 
ATOM   22849 C  C   . GLU L  2 351 ? 107.828 129.274 115.098 1.00 31.29  ? 388 GLU E  C   1 
ATOM   22850 O  O   . GLU L  2 351 ? 108.113 128.091 114.894 1.00 35.46  ? 388 GLU E  O   1 
ATOM   22851 C  CB  . GLU L  2 351 ? 110.191 129.938 115.674 1.00 29.02  ? 388 GLU E  CB  1 
ATOM   22852 C  CG  . GLU L  2 351 ? 110.680 130.739 114.480 1.00 32.01  ? 388 GLU E  CG  1 
ATOM   22853 C  CD  . GLU L  2 351 ? 112.136 130.469 114.160 1.00 34.27  ? 388 GLU E  CD  1 
ATOM   22854 O  OE1 . GLU L  2 351 ? 112.884 130.063 115.076 1.00 34.33  ? 388 GLU E  OE1 1 
ATOM   22855 O  OE2 . GLU L  2 351 ? 112.536 130.662 112.993 1.00 35.41  ? 388 GLU E  OE2 1 
ATOM   22856 N  N   . SER L  2 352 ? 106.762 129.874 114.577 1.00 31.10  ? 389 SER E  N   1 
ATOM   22857 C  CA  . SER L  2 352 ? 105.818 129.167 113.713 1.00 32.03  ? 389 SER E  CA  1 
ATOM   22858 C  C   . SER L  2 352 ? 106.352 129.210 112.288 1.00 28.72  ? 389 SER E  C   1 
ATOM   22859 O  O   . SER L  2 352 ? 106.081 130.137 111.523 1.00 28.28  ? 389 SER E  O   1 
ATOM   22860 C  CB  . SER L  2 352 ? 104.430 129.786 113.811 1.00 32.17  ? 389 SER E  CB  1 
ATOM   22861 O  OG  . SER L  2 352 ? 103.726 129.659 112.589 1.00 31.70  ? 389 SER E  OG  1 
ATOM   22862 N  N   . ARG L  2 353 ? 107.124 128.188 111.924 1.00 31.74  ? 390 ARG E  N   1 
ATOM   22863 C  CA  . ARG L  2 353 ? 107.737 128.124 110.605 1.00 25.45  ? 390 ARG E  CA  1 
ATOM   22864 C  C   . ARG L  2 353 ? 107.774 126.676 110.138 1.00 27.34  ? 390 ARG E  C   1 
ATOM   22865 O  O   . ARG L  2 353 ? 107.965 125.760 110.943 1.00 28.36  ? 390 ARG E  O   1 
ATOM   22866 C  CB  . ARG L  2 353 ? 109.152 128.715 110.620 1.00 26.27  ? 390 ARG E  CB  1 
ATOM   22867 C  CG  . ARG L  2 353 ? 109.196 130.231 110.493 1.00 24.87  ? 390 ARG E  CG  1 
ATOM   22868 C  CD  . ARG L  2 353 ? 110.597 130.729 110.174 1.00 18.40  ? 390 ARG E  CD  1 
ATOM   22869 N  NE  . ARG L  2 353 ? 110.950 130.542 108.772 1.00 19.24  ? 390 ARG E  NE  1 
ATOM   22870 C  CZ  . ARG L  2 353 ? 110.790 131.463 107.833 1.00 21.42  ? 390 ARG E  CZ  1 
ATOM   22871 N  NH1 . ARG L  2 353 ? 110.273 132.649 108.109 1.00 23.86  ? 390 ARG E  NH1 1 
ATOM   22872 N  NH2 . ARG L  2 353 ? 111.162 131.190 106.585 1.00 26.09  ? 390 ARG E  NH2 1 
ATOM   22873 N  N   . PHE L  2 354 ? 107.589 126.484 108.838 1.00 26.12  ? 391 PHE E  N   1 
ATOM   22874 C  CA  . PHE L  2 354 ? 107.616 125.180 108.191 1.00 22.93  ? 391 PHE E  CA  1 
ATOM   22875 C  C   . PHE L  2 354 ? 108.797 125.103 107.230 1.00 23.78  ? 391 PHE E  C   1 
ATOM   22876 O  O   . PHE L  2 354 ? 109.283 126.117 106.715 1.00 24.90  ? 391 PHE E  O   1 
ATOM   22877 C  CB  . PHE L  2 354 ? 106.304 124.910 107.450 1.00 19.07  ? 391 PHE E  CB  1 
ATOM   22878 C  CG  . PHE L  2 354 ? 106.360 125.229 105.979 1.00 19.48  ? 391 PHE E  CG  1 
ATOM   22879 C  CD1 . PHE L  2 354 ? 106.165 126.525 105.533 1.00 20.44  ? 391 PHE E  CD1 1 
ATOM   22880 C  CD2 . PHE L  2 354 ? 106.592 124.233 105.044 1.00 20.51  ? 391 PHE E  CD2 1 
ATOM   22881 C  CE1 . PHE L  2 354 ? 106.215 126.826 104.186 1.00 18.02  ? 391 PHE E  CE1 1 
ATOM   22882 C  CE2 . PHE L  2 354 ? 106.643 124.528 103.695 1.00 20.56  ? 391 PHE E  CE2 1 
ATOM   22883 C  CZ  . PHE L  2 354 ? 106.454 125.826 103.267 1.00 18.30  ? 391 PHE E  CZ  1 
ATOM   22884 N  N   . GLY L  2 355 ? 109.238 123.877 106.983 1.00 20.35  ? 392 GLY E  N   1 
ATOM   22885 C  CA  . GLY L  2 355 ? 110.277 123.619 106.005 1.00 17.30  ? 392 GLY E  CA  1 
ATOM   22886 C  C   . GLY L  2 355 ? 110.182 122.183 105.540 1.00 19.97  ? 392 GLY E  C   1 
ATOM   22887 O  O   . GLY L  2 355 ? 109.583 121.327 106.200 1.00 23.44  ? 392 GLY E  O   1 
ATOM   22888 N  N   . GLY L  2 356 ? 110.777 121.932 104.384 1.00 22.36  ? 393 GLY E  N   1 
ATOM   22889 C  CA  . GLY L  2 356 ? 110.752 120.603 103.811 1.00 18.07  ? 393 GLY E  CA  1 
ATOM   22890 C  C   . GLY L  2 356 ? 111.436 120.576 102.458 1.00 14.01  ? 393 GLY E  C   1 
ATOM   22891 O  O   . GLY L  2 356 ? 112.005 121.568 102.002 1.00 17.05  ? 393 GLY E  O   1 
ATOM   22892 N  N   . LEU L  2 357 ? 111.369 119.403 101.832 1.00 13.14  ? 394 LEU E  N   1 
ATOM   22893 C  CA  . LEU L  2 357 ? 111.954 119.159 100.518 1.00 14.19  ? 394 LEU E  CA  1 
ATOM   22894 C  C   . LEU L  2 357 ? 110.827 118.874 99.536  1.00 15.39  ? 394 LEU E  C   1 
ATOM   22895 O  O   . LEU L  2 357 ? 110.044 117.942 99.739  1.00 20.77  ? 394 LEU E  O   1 
ATOM   22896 C  CB  . LEU L  2 357 ? 112.935 117.989 100.554 1.00 17.43  ? 394 LEU E  CB  1 
ATOM   22897 C  CG  . LEU L  2 357 ? 114.352 118.232 101.072 1.00 13.64  ? 394 LEU E  CG  1 
ATOM   22898 C  CD1 . LEU L  2 357 ? 115.216 117.005 100.823 1.00 16.35  ? 394 LEU E  CD1 1 
ATOM   22899 C  CD2 . LEU L  2 357 ? 114.968 119.465 100.443 1.00 15.05  ? 394 LEU E  CD2 1 
ATOM   22900 N  N   . LEU L  2 358 ? 110.751 119.667 98.475  1.00 15.19  ? 395 LEU E  N   1 
ATOM   22901 C  CA  . LEU L  2 358 ? 109.815 119.439 97.387  1.00 16.91  ? 395 LEU E  CA  1 
ATOM   22902 C  C   . LEU L  2 358 ? 110.577 118.841 96.211  1.00 19.24  ? 395 LEU E  C   1 
ATOM   22903 O  O   . LEU L  2 358 ? 111.579 119.410 95.760  1.00 24.50  ? 395 LEU E  O   1 
ATOM   22904 C  CB  . LEU L  2 358 ? 109.123 120.741 96.983  1.00 19.45  ? 395 LEU E  CB  1 
ATOM   22905 C  CG  . LEU L  2 358 ? 108.053 120.669 95.895  1.00 22.62  ? 395 LEU E  CG  1 
ATOM   22906 C  CD1 . LEU L  2 358 ? 107.003 119.626 96.234  1.00 22.25  ? 395 LEU E  CD1 1 
ATOM   22907 C  CD2 . LEU L  2 358 ? 107.407 122.029 95.701  1.00 22.19  ? 395 LEU E  CD2 1 
ATOM   22908 N  N   . MET L  2 359 ? 110.110 117.694 95.727  1.00 20.17  ? 396 MET E  N   1 
ATOM   22909 C  CA  . MET L  2 359 ? 110.802 116.946 94.690  1.00 20.50  ? 396 MET E  CA  1 
ATOM   22910 C  C   . MET L  2 359 ? 109.995 116.965 93.400  1.00 22.13  ? 396 MET E  C   1 
ATOM   22911 O  O   . MET L  2 359 ? 108.764 116.867 93.410  1.00 24.39  ? 396 MET E  O   1 
ATOM   22912 C  CB  . MET L  2 359 ? 111.062 115.499 95.127  1.00 23.74  ? 396 MET E  CB  1 
ATOM   22913 C  CG  . MET L  2 359 ? 111.971 115.381 96.339  1.00 22.73  ? 396 MET E  CG  1 
ATOM   22914 S  SD  . MET L  2 359 ? 112.432 113.679 96.705  1.00 44.79  ? 396 MET E  SD  1 
ATOM   22915 C  CE  . MET L  2 359 ? 113.963 113.932 97.594  1.00 29.78  ? 396 MET E  CE  1 
ATOM   22916 N  N   . SER L  2 360 ? 110.707 117.102 92.285  1.00 27.25  ? 397 SER E  N   1 
ATOM   22917 C  CA  . SER L  2 360 ? 110.091 117.208 90.975  1.00 28.20  ? 397 SER E  CA  1 
ATOM   22918 C  C   . SER L  2 360 ? 110.853 116.331 89.993  1.00 27.45  ? 397 SER E  C   1 
ATOM   22919 O  O   . SER L  2 360 ? 112.026 116.015 90.198  1.00 29.45  ? 397 SER E  O   1 
ATOM   22920 C  CB  . SER L  2 360 ? 110.069 118.659 90.492  1.00 26.69  ? 397 SER E  CB  1 
ATOM   22921 O  OG  . SER L  2 360 ? 109.008 118.860 89.588  1.00 30.70  ? 397 SER E  OG  1 
ATOM   22922 N  N   . TRP L  2 361 ? 110.178 115.931 88.920  1.00 30.92  ? 398 TRP E  N   1 
ATOM   22923 C  CA  . TRP L  2 361 ? 110.760 115.022 87.948  1.00 35.16  ? 398 TRP E  CA  1 
ATOM   22924 C  C   . TRP L  2 361 ? 110.552 115.535 86.532  1.00 39.94  ? 398 TRP E  C   1 
ATOM   22925 O  O   . TRP L  2 361 ? 109.558 116.211 86.238  1.00 44.02  ? 398 TRP E  O   1 
ATOM   22926 C  CB  . TRP L  2 361 ? 110.174 113.614 88.087  1.00 37.08  ? 398 TRP E  CB  1 
ATOM   22927 C  CG  . TRP L  2 361 ? 110.827 112.834 89.177  1.00 34.18  ? 398 TRP E  CG  1 
ATOM   22928 C  CD1 . TRP L  2 361 ? 111.946 112.062 89.075  1.00 35.09  ? 398 TRP E  CD1 1 
ATOM   22929 C  CD2 . TRP L  2 361 ? 110.410 112.759 90.544  1.00 33.52  ? 398 TRP E  CD2 1 
ATOM   22930 N  NE1 . TRP L  2 361 ? 112.250 111.506 90.293  1.00 35.42  ? 398 TRP E  NE1 1 
ATOM   22931 C  CE2 . TRP L  2 361 ? 111.322 111.918 91.212  1.00 33.83  ? 398 TRP E  CE2 1 
ATOM   22932 C  CE3 . TRP L  2 361 ? 109.353 113.318 91.268  1.00 29.92  ? 398 TRP E  CE3 1 
ATOM   22933 C  CZ2 . TRP L  2 361 ? 111.209 111.624 92.569  1.00 30.83  ? 398 TRP E  CZ2 1 
ATOM   22934 C  CZ3 . TRP L  2 361 ? 109.243 113.025 92.613  1.00 27.99  ? 398 TRP E  CZ3 1 
ATOM   22935 C  CH2 . TRP L  2 361 ? 110.165 112.186 93.250  1.00 28.03  ? 398 TRP E  CH2 1 
ATOM   22936 N  N   . ASP L  2 362 ? 111.510 115.217 85.668  1.00 45.85  ? 399 ASP E  N   1 
ATOM   22937 C  CA  . ASP L  2 362 ? 111.456 115.508 84.245  1.00 49.96  ? 399 ASP E  CA  1 
ATOM   22938 C  C   . ASP L  2 362 ? 110.643 114.443 83.516  1.00 57.92  ? 399 ASP E  C   1 
ATOM   22939 O  O   . ASP L  2 362 ? 110.240 113.427 84.087  1.00 56.90  ? 399 ASP E  O   1 
ATOM   22940 C  CB  . ASP L  2 362 ? 112.869 115.578 83.665  1.00 55.68  ? 399 ASP E  CB  1 
ATOM   22941 C  CG  . ASP L  2 362 ? 113.379 116.996 83.539  1.00 59.13  ? 399 ASP E  CG  1 
ATOM   22942 O  OD1 . ASP L  2 362 ? 112.547 117.924 83.492  1.00 60.11  ? 399 ASP E  OD1 1 
ATOM   22943 O  OD2 . ASP L  2 362 ? 114.613 117.184 83.469  1.00 57.11  ? 399 ASP E  OD2 1 
ATOM   22944 N  N   . ALA L  2 363 ? 110.397 114.690 82.228  1.00 63.67  ? 400 ALA E  N   1 
ATOM   22945 C  CA  . ALA L  2 363 ? 109.771 113.675 81.389  1.00 70.82  ? 400 ALA E  CA  1 
ATOM   22946 C  C   . ALA L  2 363 ? 110.662 112.455 81.202  1.00 70.81  ? 400 ALA E  C   1 
ATOM   22947 O  O   . ALA L  2 363 ? 110.145 111.353 80.987  1.00 68.49  ? 400 ALA E  O   1 
ATOM   22948 C  CB  . ALA L  2 363 ? 109.401 114.265 80.028  1.00 70.47  ? 400 ALA E  CB  1 
ATOM   22949 N  N   . GLU L  2 364 ? 111.982 112.624 81.277  1.00 69.32  ? 401 GLU E  N   1 
ATOM   22950 C  CA  . GLU L  2 364 ? 112.918 111.519 81.125  1.00 68.37  ? 401 GLU E  CA  1 
ATOM   22951 C  C   . GLU L  2 364 ? 113.254 110.831 82.442  1.00 67.32  ? 401 GLU E  C   1 
ATOM   22952 O  O   . GLU L  2 364 ? 113.920 109.790 82.425  1.00 71.06  ? 401 GLU E  O   1 
ATOM   22953 C  CB  . GLU L  2 364 ? 114.212 112.009 80.464  1.00 68.45  ? 401 GLU E  CB  1 
ATOM   22954 C  CG  . GLU L  2 364 ? 114.724 113.334 81.005  1.00 69.40  ? 401 GLU E  CG  1 
ATOM   22955 C  CD  . GLU L  2 364 ? 115.796 113.947 80.126  1.00 79.80  ? 401 GLU E  CD  1 
ATOM   22956 O  OE1 . GLU L  2 364 ? 116.586 114.768 80.636  1.00 76.59  ? 401 GLU E  OE1 1 
ATOM   22957 O  OE2 . GLU L  2 364 ? 115.851 113.606 78.925  1.00 84.76  ? 401 GLU E  OE2 1 
ATOM   22958 N  N   . GLY L  2 365 ? 112.816 111.374 83.569  1.00 59.69  ? 402 GLY E  N   1 
ATOM   22959 C  CA  . GLY L  2 365 ? 113.040 110.768 84.859  1.00 55.42  ? 402 GLY E  CA  1 
ATOM   22960 C  C   . GLY L  2 365 ? 114.102 111.408 85.742  1.00 50.09  ? 402 GLY E  C   1 
ATOM   22961 O  O   . GLY L  2 365 ? 114.435 110.830 86.784  1.00 50.08  ? 402 GLY E  O   1 
ATOM   22962 N  N   . ASN L  2 366 ? 114.634 112.566 85.368  1.00 48.25  ? 403 ASN E  N   1 
ATOM   22963 C  CA  . ASN L  2 366 ? 115.618 113.258 86.187  1.00 45.14  ? 403 ASN E  CA  1 
ATOM   22964 C  C   . ASN L  2 366 ? 114.923 114.001 87.323  1.00 43.49  ? 403 ASN E  C   1 
ATOM   22965 O  O   . ASN L  2 366 ? 113.855 114.592 87.143  1.00 45.58  ? 403 ASN E  O   1 
ATOM   22966 C  CB  . ASN L  2 366 ? 116.439 114.233 85.344  1.00 49.31  ? 403 ASN E  CB  1 
ATOM   22967 C  CG  . ASN L  2 366 ? 117.420 113.528 84.430  1.00 60.88  ? 403 ASN E  CG  1 
ATOM   22968 O  OD1 . ASN L  2 366 ? 117.120 112.472 83.874  1.00 69.33  ? 403 ASN E  OD1 1 
ATOM   22969 N  ND2 . ASN L  2 366 ? 118.603 114.110 84.271  1.00 60.19  ? 403 ASN E  ND2 1 
ATOM   22970 N  N   . ARG L  2 367 ? 115.545 113.971 88.498  1.00 30.73  ? 404 ARG E  N   1 
ATOM   22971 C  CA  . ARG L  2 367 ? 114.936 114.473 89.720  1.00 29.56  ? 404 ARG E  CA  1 
ATOM   22972 C  C   . ARG L  2 367 ? 115.604 115.767 90.168  1.00 34.23  ? 404 ARG E  C   1 
ATOM   22973 O  O   . ARG L  2 367 ? 116.834 115.876 90.177  1.00 36.24  ? 404 ARG E  O   1 
ATOM   22974 C  CB  . ARG L  2 367 ? 115.021 113.433 90.840  1.00 31.38  ? 404 ARG E  CB  1 
ATOM   22975 C  CG  . ARG L  2 367 ? 114.494 113.919 92.182  1.00 27.39  ? 404 ARG E  CG  1 
ATOM   22976 C  CD  . ARG L  2 367 ? 114.673 112.866 93.261  1.00 26.11  ? 404 ARG E  CD  1 
ATOM   22977 N  NE  . ARG L  2 367 ? 116.070 112.724 93.656  1.00 24.45  ? 404 ARG E  NE  1 
ATOM   22978 C  CZ  . ARG L  2 367 ? 116.488 111.973 94.665  1.00 27.04  ? 404 ARG E  CZ  1 
ATOM   22979 N  NH1 . ARG L  2 367 ? 115.641 111.276 95.405  1.00 29.39  ? 404 ARG E  NH1 1 
ATOM   22980 N  NH2 . ARG L  2 367 ? 117.789 111.918 94.939  1.00 26.34  ? 404 ARG E  NH2 1 
ATOM   22981 N  N   . HIS L  2 368 ? 114.778 116.743 90.537  1.00 31.93  ? 405 HIS E  N   1 
ATOM   22982 C  CA  . HIS L  2 368 ? 115.216 118.009 91.102  1.00 25.56  ? 405 HIS E  CA  1 
ATOM   22983 C  C   . HIS L  2 368 ? 114.646 118.144 92.507  1.00 25.62  ? 405 HIS E  C   1 
ATOM   22984 O  O   . HIS L  2 368 ? 113.496 117.768 92.758  1.00 26.69  ? 405 HIS E  O   1 
ATOM   22985 C  CB  . HIS L  2 368 ? 114.763 119.190 90.239  1.00 27.46  ? 405 HIS E  CB  1 
ATOM   22986 C  CG  . HIS L  2 368 ? 114.961 118.976 88.772  1.00 30.81  ? 405 HIS E  CG  1 
ATOM   22987 N  ND1 . HIS L  2 368 ? 116.210 118.873 88.197  1.00 35.28  ? 405 HIS E  ND1 1 
ATOM   22988 C  CD2 . HIS L  2 368 ? 114.070 118.846 87.761  1.00 32.64  ? 405 HIS E  CD2 1 
ATOM   22989 C  CE1 . HIS L  2 368 ? 116.079 118.688 86.895  1.00 35.67  ? 405 HIS E  CE1 1 
ATOM   22990 N  NE2 . HIS L  2 368 ? 114.790 118.668 86.605  1.00 35.66  ? 405 HIS E  NE2 1 
ATOM   22991 N  N   . ILE L  2 369 ? 115.451 118.674 93.423  1.00 23.38  ? 406 ILE E  N   1 
ATOM   22992 C  CA  . ILE L  2 369 ? 115.079 118.805 94.827  1.00 19.19  ? 406 ILE E  CA  1 
ATOM   22993 C  C   . ILE L  2 369 ? 115.187 120.274 95.209  1.00 21.80  ? 406 ILE E  C   1 
ATOM   22994 O  O   . ILE L  2 369 ? 116.204 120.918 94.922  1.00 23.82  ? 406 ILE E  O   1 
ATOM   22995 C  CB  . ILE L  2 369 ? 115.967 117.940 95.734  1.00 21.28  ? 406 ILE E  CB  1 
ATOM   22996 C  CG1 . ILE L  2 369 ? 115.996 116.493 95.243  1.00 21.94  ? 406 ILE E  CG1 1 
ATOM   22997 C  CG2 . ILE L  2 369 ? 115.471 117.989 97.165  1.00 18.76  ? 406 ILE E  CG2 1 
ATOM   22998 C  CD1 . ILE L  2 369 ? 116.988 115.625 95.984  1.00 19.77  ? 406 ILE E  CD1 1 
ATOM   22999 N  N   . ASN L  2 370 ? 114.149 120.805 95.851  1.00 17.85  ? 407 ASN E  N   1 
ATOM   23000 C  CA  . ASN L  2 370 ? 114.139 122.185 96.316  1.00 16.90  ? 407 ASN E  CA  1 
ATOM   23001 C  C   . ASN L  2 370 ? 113.816 122.221 97.801  1.00 16.58  ? 407 ASN E  C   1 
ATOM   23002 O  O   . ASN L  2 370 ? 112.805 121.661 98.234  1.00 16.45  ? 407 ASN E  O   1 
ATOM   23003 C  CB  . ASN L  2 370 ? 113.124 123.026 95.536  1.00 19.22  ? 407 ASN E  CB  1 
ATOM   23004 C  CG  . ASN L  2 370 ? 113.602 123.374 94.141  1.00 22.79  ? 407 ASN E  CG  1 
ATOM   23005 O  OD1 . ASN L  2 370 ? 113.358 122.636 93.187  1.00 26.29  ? 407 ASN E  OD1 1 
ATOM   23006 N  ND2 . ASN L  2 370 ? 114.287 124.504 94.016  1.00 23.01  ? 407 ASN E  ND2 1 
ATOM   23007 N  N   . SER L  2 371 ? 114.664 122.887 98.579  1.00 16.22  ? 408 SER E  N   1 
ATOM   23008 C  CA  . SER L  2 371 ? 114.413 123.069 100.000 1.00 13.60  ? 408 SER E  CA  1 
ATOM   23009 C  C   . SER L  2 371 ? 113.569 124.321 100.201 1.00 14.86  ? 408 SER E  C   1 
ATOM   23010 O  O   . SER L  2 371 ? 114.034 125.438 99.957  1.00 16.71  ? 408 SER E  O   1 
ATOM   23011 C  CB  . SER L  2 371 ? 115.725 123.177 100.777 1.00 16.36  ? 408 SER E  CB  1 
ATOM   23012 O  OG  . SER L  2 371 ? 115.512 123.740 102.060 1.00 18.48  ? 408 SER E  OG  1 
ATOM   23013 N  N   . ILE L  2 372 ? 112.331 124.128 100.650 1.00 15.75  ? 409 ILE E  N   1 
ATOM   23014 C  CA  . ILE L  2 372 ? 111.364 125.209 100.789 1.00 18.11  ? 409 ILE E  CA  1 
ATOM   23015 C  C   . ILE L  2 372 ? 111.089 125.431 102.267 1.00 19.19  ? 409 ILE E  C   1 
ATOM   23016 O  O   . ILE L  2 372 ? 111.039 124.477 103.051 1.00 22.41  ? 409 ILE E  O   1 
ATOM   23017 C  CB  . ILE L  2 372 ? 110.056 124.913 100.026 1.00 16.90  ? 409 ILE E  CB  1 
ATOM   23018 C  CG1 . ILE L  2 372 ? 109.481 123.558 100.445 1.00 18.12  ? 409 ILE E  CG1 1 
ATOM   23019 C  CG2 . ILE L  2 372 ? 110.291 124.957 98.524  1.00 16.20  ? 409 ILE E  CG2 1 
ATOM   23020 C  CD1 . ILE L  2 372 ? 108.123 123.264 99.849  1.00 18.36  ? 409 ILE E  CD1 1 
ATOM   23021 N  N   . ALA L  2 373 ? 110.941 126.694 102.651 1.00 16.89  ? 410 ALA E  N   1 
ATOM   23022 C  CA  . ALA L  2 373 ? 110.640 127.059 104.025 1.00 17.71  ? 410 ALA E  CA  1 
ATOM   23023 C  C   . ALA L  2 373 ? 109.866 128.367 104.045 1.00 22.78  ? 410 ALA E  C   1 
ATOM   23024 O  O   . ALA L  2 373 ? 109.888 129.142 103.086 1.00 26.29  ? 410 ALA E  O   1 
ATOM   23025 C  CB  . ALA L  2 373 ? 111.912 127.185 104.871 1.00 17.36  ? 410 ALA E  CB  1 
ATOM   23026 N  N   . GLY L  2 374 ? 109.176 128.603 105.154 1.00 22.96  ? 411 GLY E  N   1 
ATOM   23027 C  CA  . GLY L  2 374 ? 108.411 129.817 105.314 1.00 18.72  ? 411 GLY E  CA  1 
ATOM   23028 C  C   . GLY L  2 374 ? 107.664 129.883 106.629 1.00 25.18  ? 411 GLY E  C   1 
ATOM   23029 O  O   . GLY L  2 374 ? 107.775 128.996 107.477 1.00 27.21  ? 411 GLY E  O   1 
ATOM   23030 N  N   . PRO L  2 375 ? 106.910 130.961 106.838 1.00 29.02  ? 412 PRO E  N   1 
ATOM   23031 C  CA  . PRO L  2 375 ? 106.047 131.046 108.022 1.00 23.67  ? 412 PRO E  CA  1 
ATOM   23032 C  C   . PRO L  2 375 ? 104.663 130.473 107.761 1.00 25.24  ? 412 PRO E  C   1 
ATOM   23033 O  O   . PRO L  2 375 ? 104.022 130.753 106.747 1.00 28.26  ? 412 PRO E  O   1 
ATOM   23034 C  CB  . PRO L  2 375 ? 105.972 132.556 108.292 1.00 18.60  ? 412 PRO E  CB  1 
ATOM   23035 C  CG  . PRO L  2 375 ? 106.257 133.205 106.982 1.00 19.98  ? 412 PRO E  CG  1 
ATOM   23036 C  CD  . PRO L  2 375 ? 106.972 132.229 106.092 1.00 28.56  ? 412 PRO E  CD  1 
ATOM   23037 N  N   . VAL L  2 376 ? 104.198 129.656 108.703 1.00 25.15  ? 413 VAL E  N   1 
ATOM   23038 C  CA  . VAL L  2 376 ? 102.880 129.035 108.639 1.00 26.70  ? 413 VAL E  CA  1 
ATOM   23039 C  C   . VAL L  2 376 ? 101.946 129.773 109.586 1.00 32.83  ? 413 VAL E  C   1 
ATOM   23040 O  O   . VAL L  2 376 ? 102.347 130.156 110.692 1.00 31.66  ? 413 VAL E  O   1 
ATOM   23041 C  CB  . VAL L  2 376 ? 102.934 127.536 108.979 1.00 27.91  ? 413 VAL E  CB  1 
ATOM   23042 C  CG1 . VAL L  2 376 ? 103.349 126.739 107.764 1.00 26.52  ? 413 VAL E  CG1 1 
ATOM   23043 C  CG2 . VAL L  2 376 ? 103.893 127.289 110.129 1.00 29.66  ? 413 VAL E  CG2 1 
ATOM   23044 N  N   . ILE L  2 377 ? 100.712 129.970 109.152 1.00 34.11  ? 414 ILE E  N   1 
ATOM   23045 C  CA  . ILE L  2 377 ? 99.689  130.680 109.918 1.00 33.48  ? 414 ILE E  CA  1 
ATOM   23046 C  C   . ILE L  2 377 ? 98.695  129.647 110.437 1.00 31.45  ? 414 ILE E  C   1 
ATOM   23047 O  O   . ILE L  2 377 ? 98.307  128.745 109.687 1.00 30.57  ? 414 ILE E  O   1 
ATOM   23048 C  CB  . ILE L  2 377 ? 98.976  131.749 109.065 1.00 34.14  ? 414 ILE E  CB  1 
ATOM   23049 C  CG1 . ILE L  2 377 ? 99.651  133.116 109.221 1.00 28.12  ? 414 ILE E  CG1 1 
ATOM   23050 C  CG2 . ILE L  2 377 ? 97.503  131.859 109.432 1.00 31.78  ? 414 ILE E  CG2 1 
ATOM   23051 C  CD1 . ILE L  2 377 ? 101.144 133.121 108.968 1.00 23.82  ? 414 ILE E  CD1 1 
ATOM   23052 N  N   . PRO L  2 378 ? 98.290  129.717 111.705 1.00 30.86  ? 415 PRO E  N   1 
ATOM   23053 C  CA  . PRO L  2 378 ? 97.275  128.778 112.199 1.00 26.44  ? 415 PRO E  CA  1 
ATOM   23054 C  C   . PRO L  2 378 ? 95.895  129.117 111.659 1.00 30.74  ? 415 PRO E  C   1 
ATOM   23055 O  O   . PRO L  2 378 ? 95.512  130.285 111.561 1.00 40.16  ? 415 PRO E  O   1 
ATOM   23056 C  CB  . PRO L  2 378 ? 97.334  128.941 113.722 1.00 23.58  ? 415 PRO E  CB  1 
ATOM   23057 C  CG  . PRO L  2 378 ? 98.071  130.197 113.980 1.00 23.86  ? 415 PRO E  CG  1 
ATOM   23058 C  CD  . PRO L  2 378 ? 98.816  130.605 112.754 1.00 29.49  ? 415 PRO E  CD  1 
ATOM   23059 N  N   . VAL L  2 379 ? 95.147  128.077 111.306 1.00 29.80  ? 416 VAL E  N   1 
ATOM   23060 C  CA  . VAL L  2 379 ? 93.774  128.205 110.833 1.00 31.24  ? 416 VAL E  CA  1 
ATOM   23061 C  C   . VAL L  2 379 ? 92.878  127.477 111.823 1.00 40.43  ? 416 VAL E  C   1 
ATOM   23062 O  O   . VAL L  2 379 ? 92.958  126.250 111.959 1.00 43.48  ? 416 VAL E  O   1 
ATOM   23063 C  CB  . VAL L  2 379 ? 93.607  127.643 109.413 1.00 31.31  ? 416 VAL E  CB  1 
ATOM   23064 C  CG1 . VAL L  2 379 ? 92.135  127.472 109.077 1.00 35.84  ? 416 VAL E  CG1 1 
ATOM   23065 C  CG2 . VAL L  2 379 ? 94.286  128.552 108.405 1.00 29.85  ? 416 VAL E  CG2 1 
ATOM   23066 N  N   . PHE L  2 380 ? 92.033  128.231 112.521 1.00 46.34  ? 417 PHE E  N   1 
ATOM   23067 C  CA  . PHE L  2 380 ? 91.162  127.678 113.551 1.00 50.32  ? 417 PHE E  CA  1 
ATOM   23068 C  C   . PHE L  2 380 ? 89.833  127.291 112.912 1.00 56.89  ? 417 PHE E  C   1 
ATOM   23069 O  O   . PHE L  2 380 ? 88.963  128.144 112.705 1.00 58.68  ? 417 PHE E  O   1 
ATOM   23070 C  CB  . PHE L  2 380 ? 90.965  128.684 114.681 1.00 45.74  ? 417 PHE E  CB  1 
ATOM   23071 C  CG  . PHE L  2 380 ? 92.249  129.139 115.315 1.00 37.72  ? 417 PHE E  CG  1 
ATOM   23072 C  CD1 . PHE L  2 380 ? 93.056  128.242 115.994 1.00 35.86  ? 417 PHE E  CD1 1 
ATOM   23073 C  CD2 . PHE L  2 380 ? 92.652  130.460 115.226 1.00 33.36  ? 417 PHE E  CD2 1 
ATOM   23074 C  CE1 . PHE L  2 380 ? 94.240  128.656 116.576 1.00 32.18  ? 417 PHE E  CE1 1 
ATOM   23075 C  CE2 . PHE L  2 380 ? 93.836  130.878 115.807 1.00 31.07  ? 417 PHE E  CE2 1 
ATOM   23076 C  CZ  . PHE L  2 380 ? 94.630  129.976 116.482 1.00 28.68  ? 417 PHE E  CZ  1 
ATOM   23077 N  N   . THR L  2 381 ? 89.676  126.003 112.599 1.00 61.00  ? 418 THR E  N   1 
ATOM   23078 C  CA  . THR L  2 381 ? 88.445  125.536 111.971 1.00 64.60  ? 418 THR E  CA  1 
ATOM   23079 C  C   . THR L  2 381 ? 87.271  125.572 112.942 1.00 67.14  ? 418 THR E  C   1 
ATOM   23080 O  O   . THR L  2 381 ? 86.131  125.816 112.530 1.00 67.68  ? 418 THR E  O   1 
ATOM   23081 C  CB  . THR L  2 381 ? 88.634  124.122 111.418 1.00 64.71  ? 418 THR E  CB  1 
ATOM   23082 O  OG1 . THR L  2 381 ? 88.607  123.177 112.494 1.00 66.97  ? 418 THR E  OG1 1 
ATOM   23083 C  CG2 . THR L  2 381 ? 89.962  124.010 110.684 1.00 56.42  ? 418 THR E  CG2 1 
ATOM   23084 N  N   . LYS L  2 382 ? 87.527  125.329 114.229 1.00 66.98  ? 419 LYS E  N   1 
ATOM   23085 C  CA  . LYS L  2 382 ? 86.467  125.424 115.229 1.00 69.46  ? 419 LYS E  CA  1 
ATOM   23086 C  C   . LYS L  2 382 ? 85.943  126.853 115.330 1.00 75.48  ? 419 LYS E  C   1 
ATOM   23087 O  O   . LYS L  2 382 ? 84.746  127.076 115.539 1.00 76.64  ? 419 LYS E  O   1 
ATOM   23088 C  CB  . LYS L  2 382 ? 86.978  124.935 116.586 1.00 69.98  ? 419 LYS E  CB  1 
ATOM   23089 C  CG  . LYS L  2 382 ? 87.311  123.454 116.630 1.00 77.01  ? 419 LYS E  CG  1 
ATOM   23090 C  CD  . LYS L  2 382 ? 87.535  122.985 118.059 1.00 75.27  ? 419 LYS E  CD  1 
ATOM   23091 C  CE  . LYS L  2 382 ? 88.099  121.574 118.099 1.00 76.47  ? 419 LYS E  CE  1 
ATOM   23092 N  NZ  . LYS L  2 382 ? 88.499  121.173 119.476 1.00 78.19  ? 419 LYS E  NZ  1 
ATOM   23093 N  N   . LEU L  2 383 ? 86.837  127.830 115.190 1.00 74.95  ? 420 LEU E  N   1 
ATOM   23094 C  CA  . LEU L  2 383 ? 86.488  129.249 115.219 1.00 74.23  ? 420 LEU E  CA  1 
ATOM   23095 C  C   . LEU L  2 383 ? 85.808  129.639 116.528 1.00 76.49  ? 420 LEU E  C   1 
ATOM   23096 O  O   . LEU L  2 383 ? 86.408  130.298 117.377 1.00 73.21  ? 420 LEU E  O   1 
ATOM   23097 C  CB  . LEU L  2 383 ? 85.588  129.607 114.032 1.00 78.59  ? 420 LEU E  CB  1 
ATOM   23098 C  CG  . LEU L  2 383 ? 86.294  130.135 112.780 1.00 73.88  ? 420 LEU E  CG  1 
ATOM   23099 C  CD1 . LEU L  2 383 ? 85.316  130.255 111.621 1.00 68.27  ? 420 LEU E  CD1 1 
ATOM   23100 C  CD2 . LEU L  2 383 ? 86.967  131.469 113.058 1.00 72.40  ? 420 LEU E  CD2 1 
HETATM 23101 CU CU  . CU  M  5 .   ? 157.845 130.324 133.662 1.00 59.73  ? 301 CU  C  CU  1 
HETATM 23102 CU CU  . CU  N  5 .   ? 166.488 128.716 116.369 1.00 50.84  ? 501 CU  A  CU  1 
HETATM 23103 CU CU  . CU  O  5 .   ? 121.116 155.365 133.677 1.00 59.73  ? 301 CU  J  CU  1 
HETATM 23104 CU CU  . CU  P  5 .   ? 117.777 111.103 133.677 1.00 59.73  ? 301 CU  G  CU  1 
HETATM 23105 CU CU  . CU  Q  5 .   ? 118.184 163.677 116.368 1.00 50.84  ? 501 CU  H  CU  1 
HETATM 23106 CU CU  . CU  R  5 .   ? 112.074 104.366 116.366 1.00 50.84  ? 501 CU  E  CU  1 
HETATM 23107 O  O   . HOH S  6 .   ? 149.112 129.050 140.168 1.00 39.14  ? 401 HOH C  O   1 
HETATM 23108 O  O   . HOH S  6 .   ? 144.615 132.031 131.458 1.00 67.93  ? 402 HOH C  O   1 
HETATM 23109 O  O   . HOH S  6 .   ? 172.115 132.723 180.352 1.00 43.48  ? 403 HOH C  O   1 
HETATM 23110 O  O   . HOH S  6 .   ? 170.469 121.395 175.233 1.00 52.63  ? 404 HOH C  O   1 
HETATM 23111 O  O   . HOH S  6 .   ? 168.574 124.746 177.735 1.00 58.41  ? 405 HOH C  O   1 
HETATM 23112 O  O   . HOH S  6 .   ? 163.497 121.859 121.426 1.00 33.66  ? 406 HOH C  O   1 
HETATM 23113 O  O   . HOH S  6 .   ? 154.496 135.745 128.389 1.00 39.13  ? 407 HOH C  O   1 
HETATM 23114 O  O   . HOH S  6 .   ? 158.802 123.089 136.056 1.00 26.86  ? 408 HOH C  O   1 
HETATM 23115 O  O   . HOH S  6 .   ? 154.573 134.736 172.759 1.00 28.34  ? 409 HOH C  O   1 
HETATM 23116 O  O   . HOH S  6 .   ? 167.711 141.536 159.693 1.00 19.71  ? 410 HOH C  O   1 
HETATM 23117 O  O   . HOH S  6 .   ? 155.465 133.474 166.784 1.00 18.20  ? 411 HOH C  O   1 
HETATM 23118 O  O   . HOH S  6 .   ? 155.370 132.866 121.387 1.00 25.22  ? 412 HOH C  O   1 
HETATM 23119 O  O   . HOH S  6 .   ? 172.221 133.474 177.932 1.00 38.96  ? 413 HOH C  O   1 
HETATM 23120 O  O   . HOH S  6 .   ? 176.548 117.966 133.909 1.00 44.37  ? 414 HOH C  O   1 
HETATM 23121 O  O   . HOH S  6 .   ? 176.926 138.951 170.797 1.00 41.55  ? 415 HOH C  O   1 
HETATM 23122 O  O   . HOH S  6 .   ? 157.935 127.296 153.677 1.00 23.76  ? 416 HOH C  O   1 
HETATM 23123 O  O   . HOH S  6 .   ? 162.840 128.018 123.990 1.00 30.69  ? 417 HOH C  O   1 
HETATM 23124 O  O   . HOH S  6 .   ? 150.568 141.348 158.671 1.00 12.99  ? 418 HOH C  O   1 
HETATM 23125 O  O   . HOH S  6 .   ? 154.678 121.510 170.280 1.00 35.15  ? 419 HOH C  O   1 
HETATM 23126 O  O   . HOH S  6 .   ? 160.222 119.964 171.164 1.00 24.24  ? 420 HOH C  O   1 
HETATM 23127 O  O   . HOH S  6 .   ? 152.947 128.050 179.421 1.00 46.70  ? 421 HOH C  O   1 
HETATM 23128 O  O   . HOH S  6 .   ? 172.304 134.099 129.410 1.00 24.19  ? 422 HOH C  O   1 
HETATM 23129 O  O   . HOH S  6 .   ? 161.071 130.361 131.488 1.00 24.29  ? 423 HOH C  O   1 
HETATM 23130 O  O   . HOH S  6 .   ? 170.475 124.030 123.205 1.00 39.09  ? 424 HOH C  O   1 
HETATM 23131 O  O   . HOH S  6 .   ? 168.591 117.359 126.219 1.00 38.09  ? 425 HOH C  O   1 
HETATM 23132 O  O   . HOH S  6 .   ? 163.897 132.754 137.165 1.00 16.57  ? 426 HOH C  O   1 
HETATM 23133 O  O   . HOH S  6 .   ? 151.270 136.559 147.471 1.00 19.99  ? 427 HOH C  O   1 
HETATM 23134 O  O   . HOH S  6 .   ? 177.070 139.695 167.408 1.00 30.31  ? 428 HOH C  O   1 
HETATM 23135 O  O   . HOH S  6 .   ? 166.267 129.776 186.158 1.00 54.78  ? 429 HOH C  O   1 
HETATM 23136 O  O   . HOH S  6 .   ? 153.271 132.353 123.952 1.00 42.10  ? 430 HOH C  O   1 
HETATM 23137 O  O   . HOH S  6 .   ? 163.758 142.090 143.620 1.00 13.85  ? 431 HOH C  O   1 
HETATM 23138 O  O   . HOH S  6 .   ? 160.140 134.755 190.118 1.00 51.80  ? 432 HOH C  O   1 
HETATM 23139 O  O   . HOH S  6 .   ? 173.586 124.478 121.964 1.00 53.76  ? 433 HOH C  O   1 
HETATM 23140 O  O   . HOH S  6 .   ? 163.915 128.299 127.296 1.00 23.55  ? 434 HOH C  O   1 
HETATM 23141 O  O   . HOH S  6 .   ? 159.894 137.529 151.290 1.00 12.08  ? 435 HOH C  O   1 
HETATM 23142 O  O   . HOH S  6 .   ? 153.795 133.273 131.295 1.00 51.55  ? 436 HOH C  O   1 
HETATM 23143 O  O   . HOH S  6 .   ? 152.363 119.031 143.031 1.00 24.22  ? 437 HOH C  O   1 
HETATM 23144 O  O   . HOH S  6 .   ? 181.503 123.990 129.604 1.00 35.15  ? 438 HOH C  O   1 
HETATM 23145 O  O   . HOH S  6 .   ? 180.176 126.378 124.479 1.00 53.11  ? 439 HOH C  O   1 
HETATM 23146 O  O   . HOH S  6 .   ? 160.361 129.771 183.907 1.00 52.56  ? 440 HOH C  O   1 
HETATM 23147 O  O   . HOH S  6 .   ? 157.333 132.210 147.520 1.00 27.68  ? 441 HOH C  O   1 
HETATM 23148 O  O   . HOH S  6 .   ? 162.682 129.400 185.083 1.00 49.65  ? 442 HOH C  O   1 
HETATM 23149 O  O   . HOH S  6 .   ? 180.194 127.964 126.626 1.00 40.31  ? 443 HOH C  O   1 
HETATM 23150 O  O   . HOH S  6 .   ? 178.485 136.389 170.667 1.00 33.51  ? 444 HOH C  O   1 
HETATM 23151 O  O   . HOH S  6 .   ? 174.748 132.256 177.542 1.00 41.10  ? 445 HOH C  O   1 
HETATM 23152 O  O   . HOH S  6 .   ? 178.545 135.753 131.526 1.00 32.05  ? 446 HOH C  O   1 
HETATM 23153 O  O   . HOH S  6 .   ? 153.811 139.695 188.920 1.00 55.05  ? 447 HOH C  O   1 
HETATM 23154 O  O   . HOH S  6 .   ? 178.742 135.115 129.243 1.00 36.44  ? 448 HOH C  O   1 
HETATM 23155 O  O   . HOH S  6 .   ? 156.225 131.943 137.744 1.00 30.00  ? 449 HOH C  O   1 
HETATM 23156 O  O   . HOH S  6 .   ? 141.971 125.048 133.037 1.00 50.58  ? 450 HOH C  O   1 
HETATM 23157 O  O   . HOH S  6 .   ? 155.279 140.338 191.771 1.00 70.51  ? 451 HOH C  O   1 
HETATM 23158 O  O   . HOH S  6 .   ? 182.679 125.867 131.719 1.00 40.60  ? 452 HOH C  O   1 
HETATM 23159 O  O   . HOH S  6 .   ? 152.921 119.031 169.453 1.00 35.85  ? 453 HOH C  O   1 
HETATM 23160 O  O   . HOH T  6 .   ? 150.839 146.159 170.310 1.00 25.34  ? 601 HOH A  O   1 
HETATM 23161 O  O   . HOH T  6 .   ? 142.747 118.099 112.503 1.00 25.68  ? 602 HOH A  O   1 
HETATM 23162 O  O   . HOH T  6 .   ? 147.080 164.969 125.717 1.00 28.26  ? 603 HOH A  O   1 
HETATM 23163 O  O   . HOH T  6 .   ? 143.770 121.892 89.595  1.00 40.04  ? 604 HOH A  O   1 
HETATM 23164 O  O   . HOH T  6 .   ? 167.894 151.611 109.860 1.00 22.95  ? 605 HOH A  O   1 
HETATM 23165 O  O   . HOH T  6 .   ? 144.505 151.663 123.496 1.00 17.82  ? 606 HOH A  O   1 
HETATM 23166 O  O   . HOH T  6 .   ? 139.804 130.184 102.779 1.00 17.26  ? 607 HOH A  O   1 
HETATM 23167 O  O   . HOH T  6 .   ? 140.411 124.451 118.488 1.00 36.35  ? 608 HOH A  O   1 
HETATM 23168 O  O   . HOH T  6 .   ? 141.421 115.082 91.152  1.00 47.40  ? 609 HOH A  O   1 
HETATM 23169 O  O   . HOH T  6 .   ? 166.148 160.476 122.923 1.00 13.15  ? 610 HOH A  O   1 
HETATM 23170 O  O   . HOH T  6 .   ? 150.808 107.454 114.672 1.00 26.98  ? 611 HOH A  O   1 
HETATM 23171 O  O   . HOH T  6 .   ? 143.829 118.392 116.582 1.00 30.72  ? 612 HOH A  O   1 
HETATM 23172 O  O   . HOH T  6 .   ? 148.437 108.746 117.757 1.00 33.73  ? 613 HOH A  O   1 
HETATM 23173 O  O   . HOH T  6 .   ? 149.110 166.136 126.485 1.00 28.54  ? 614 HOH A  O   1 
HETATM 23174 O  O   . HOH T  6 .   ? 157.116 145.358 101.398 1.00 32.77  ? 615 HOH A  O   1 
HETATM 23175 O  O   . HOH T  6 .   ? 150.426 120.547 82.645  1.00 48.84  ? 616 HOH A  O   1 
HETATM 23176 O  O   . HOH T  6 .   ? 159.890 107.714 111.260 1.00 36.70  ? 617 HOH A  O   1 
HETATM 23177 O  O   . HOH T  6 .   ? 154.300 128.591 92.021  1.00 25.08  ? 618 HOH A  O   1 
HETATM 23178 O  O   . HOH T  6 .   ? 153.323 104.770 89.223  1.00 51.52  ? 619 HOH A  O   1 
HETATM 23179 O  O   . HOH T  6 .   ? 155.353 142.491 102.458 1.00 16.49  ? 620 HOH A  O   1 
HETATM 23180 O  O   . HOH T  6 .   ? 163.595 124.177 95.886  1.00 26.65  ? 621 HOH A  O   1 
HETATM 23181 O  O   . HOH T  6 .   ? 147.974 132.973 122.043 1.00 43.27  ? 622 HOH A  O   1 
HETATM 23182 O  O   . HOH T  6 .   ? 156.674 165.203 132.580 1.00 25.81  ? 623 HOH A  O   1 
HETATM 23183 O  O   . HOH T  6 .   ? 144.706 162.375 122.338 1.00 27.37  ? 624 HOH A  O   1 
HETATM 23184 O  O   . HOH T  6 .   ? 147.975 174.174 130.000 1.00 35.04  ? 625 HOH A  O   1 
HETATM 23185 O  O   . HOH T  6 .   ? 155.015 158.929 168.914 1.00 29.62  ? 626 HOH A  O   1 
HETATM 23186 O  O   . HOH T  6 .   ? 142.085 132.811 116.718 1.00 31.31  ? 627 HOH A  O   1 
HETATM 23187 O  O   . HOH T  6 .   ? 158.707 113.010 121.622 1.00 34.35  ? 628 HOH A  O   1 
HETATM 23188 O  O   . HOH T  6 .   ? 155.462 109.236 82.588  1.00 56.93  ? 629 HOH A  O   1 
HETATM 23189 O  O   . HOH T  6 .   ? 146.180 153.748 114.746 1.00 26.72  ? 630 HOH A  O   1 
HETATM 23190 O  O   . HOH T  6 .   ? 153.685 123.396 108.285 1.00 23.75  ? 631 HOH A  O   1 
HETATM 23191 O  O   . HOH T  6 .   ? 152.095 104.151 101.689 1.00 37.25  ? 632 HOH A  O   1 
HETATM 23192 O  O   . HOH T  6 .   ? 158.082 118.204 116.026 1.00 34.00  ? 633 HOH A  O   1 
HETATM 23193 O  O   . HOH T  6 .   ? 143.820 125.737 120.892 1.00 32.55  ? 634 HOH A  O   1 
HETATM 23194 O  O   . HOH T  6 .   ? 168.298 110.739 102.380 1.00 38.24  ? 635 HOH A  O   1 
HETATM 23195 O  O   . HOH T  6 .   ? 147.136 141.267 98.393  1.00 13.39  ? 636 HOH A  O   1 
HETATM 23196 O  O   . HOH T  6 .   ? 153.878 168.558 113.428 1.00 45.78  ? 637 HOH A  O   1 
HETATM 23197 O  O   . HOH T  6 .   ? 158.204 156.057 169.267 1.00 23.95  ? 638 HOH A  O   1 
HETATM 23198 O  O   . HOH T  6 .   ? 135.701 115.941 118.104 1.00 22.22  ? 639 HOH A  O   1 
HETATM 23199 O  O   . HOH T  6 .   ? 152.695 167.363 121.591 1.00 27.32  ? 640 HOH A  O   1 
HETATM 23200 O  O   . HOH T  6 .   ? 170.380 126.181 92.852  1.00 36.99  ? 641 HOH A  O   1 
HETATM 23201 O  O   . HOH T  6 .   ? 145.395 126.802 93.302  1.00 26.05  ? 642 HOH A  O   1 
HETATM 23202 O  O   . HOH T  6 .   ? 143.315 138.066 104.302 1.00 19.38  ? 643 HOH A  O   1 
HETATM 23203 O  O   . HOH T  6 .   ? 148.377 148.055 111.591 1.00 15.30  ? 644 HOH A  O   1 
HETATM 23204 O  O   . HOH T  6 .   ? 140.522 132.773 109.757 1.00 26.32  ? 645 HOH A  O   1 
HETATM 23205 O  O   . HOH T  6 .   ? 138.952 146.802 111.007 1.00 24.21  ? 646 HOH A  O   1 
HETATM 23206 O  O   . HOH T  6 .   ? 143.674 146.308 103.172 1.00 20.43  ? 647 HOH A  O   1 
HETATM 23207 O  O   . HOH T  6 .   ? 156.609 125.654 115.105 1.00 23.50  ? 648 HOH A  O   1 
HETATM 23208 O  O   . HOH T  6 .   ? 172.923 139.391 109.673 1.00 25.97  ? 649 HOH A  O   1 
HETATM 23209 O  O   . HOH T  6 .   ? 143.743 166.976 131.618 1.00 32.55  ? 650 HOH A  O   1 
HETATM 23210 O  O   . HOH T  6 .   ? 137.966 131.542 111.131 1.00 37.84  ? 651 HOH A  O   1 
HETATM 23211 O  O   . HOH T  6 .   ? 152.992 141.506 112.617 1.00 9.07   ? 652 HOH A  O   1 
HETATM 23212 O  O   . HOH T  6 .   ? 149.480 156.405 176.066 1.00 51.39  ? 653 HOH A  O   1 
HETATM 23213 O  O   . HOH T  6 .   ? 157.208 124.585 105.022 1.00 24.08  ? 654 HOH A  O   1 
HETATM 23214 O  O   . HOH T  6 .   ? 152.701 128.185 88.178  1.00 32.26  ? 655 HOH A  O   1 
HETATM 23215 O  O   . HOH T  6 .   ? 166.072 154.513 112.932 1.00 18.54  ? 656 HOH A  O   1 
HETATM 23216 O  O   . HOH T  6 .   ? 160.373 155.643 130.602 1.00 12.70  ? 657 HOH A  O   1 
HETATM 23217 O  O   . HOH T  6 .   ? 147.309 120.544 104.246 1.00 16.17  ? 658 HOH A  O   1 
HETATM 23218 O  O   . HOH T  6 .   ? 145.529 150.887 114.584 1.00 21.46  ? 659 HOH A  O   1 
HETATM 23219 O  O   . HOH T  6 .   ? 150.441 127.767 97.154  1.00 15.02  ? 660 HOH A  O   1 
HETATM 23220 O  O   . HOH T  6 .   ? 162.492 121.076 85.261  1.00 42.79  ? 661 HOH A  O   1 
HETATM 23221 O  O   . HOH T  6 .   ? 146.309 119.352 95.886  1.00 22.17  ? 662 HOH A  O   1 
HETATM 23222 O  O   . HOH T  6 .   ? 150.441 127.022 89.699  1.00 29.38  ? 663 HOH A  O   1 
HETATM 23223 O  O   . HOH T  6 .   ? 171.985 149.853 106.479 1.00 27.63  ? 664 HOH A  O   1 
HETATM 23224 O  O   . HOH T  6 .   ? 160.697 127.296 99.002  1.00 27.97  ? 665 HOH A  O   1 
HETATM 23225 O  O   . HOH T  6 .   ? 163.432 104.283 108.284 1.00 41.82  ? 666 HOH A  O   1 
HETATM 23226 O  O   . HOH T  6 .   ? 165.266 140.884 117.111 1.00 12.09  ? 667 HOH A  O   1 
HETATM 23227 O  O   . HOH T  6 .   ? 155.401 168.000 122.110 1.00 21.24  ? 668 HOH A  O   1 
HETATM 23228 O  O   . HOH T  6 .   ? 166.879 122.061 113.244 1.00 30.68  ? 669 HOH A  O   1 
HETATM 23229 O  O   . HOH T  6 .   ? 143.828 114.055 99.258  1.00 32.31  ? 670 HOH A  O   1 
HETATM 23230 O  O   . HOH T  6 .   ? 161.239 135.675 99.551  1.00 14.07  ? 671 HOH A  O   1 
HETATM 23231 O  O   . HOH T  6 .   ? 167.376 131.927 101.783 1.00 28.39  ? 672 HOH A  O   1 
HETATM 23232 O  O   . HOH T  6 .   ? 145.623 163.413 129.338 1.00 18.38  ? 673 HOH A  O   1 
HETATM 23233 O  O   . HOH T  6 .   ? 144.745 121.939 91.894  1.00 37.25  ? 674 HOH A  O   1 
HETATM 23234 O  O   . HOH T  6 .   ? 170.625 117.377 105.693 1.00 23.82  ? 675 HOH A  O   1 
HETATM 23235 O  O   . HOH T  6 .   ? 143.429 139.470 96.557  1.00 20.37  ? 676 HOH A  O   1 
HETATM 23236 O  O   . HOH T  6 .   ? 150.442 115.083 122.428 1.00 39.60  ? 677 HOH A  O   1 
HETATM 23237 O  O   . HOH T  6 .   ? 146.935 108.979 103.952 1.00 25.92  ? 678 HOH A  O   1 
HETATM 23238 O  O   . HOH T  6 .   ? 152.895 120.237 92.898  1.00 17.52  ? 679 HOH A  O   1 
HETATM 23239 O  O   . HOH T  6 .   ? 165.431 146.452 105.805 1.00 17.51  ? 680 HOH A  O   1 
HETATM 23240 O  O   . HOH T  6 .   ? 149.537 132.791 94.898  1.00 22.55  ? 681 HOH A  O   1 
HETATM 23241 O  O   . HOH T  6 .   ? 161.570 148.157 103.249 1.00 22.16  ? 682 HOH A  O   1 
HETATM 23242 O  O   . HOH T  6 .   ? 173.584 153.630 109.481 1.00 38.20  ? 683 HOH A  O   1 
HETATM 23243 O  O   . HOH T  6 .   ? 143.711 112.482 91.497  1.00 35.58  ? 684 HOH A  O   1 
HETATM 23244 O  O   . HOH T  6 .   ? 154.288 163.300 139.621 1.00 21.66  ? 685 HOH A  O   1 
HETATM 23245 O  O   . HOH T  6 .   ? 166.184 124.736 116.090 1.00 27.51  ? 686 HOH A  O   1 
HETATM 23246 O  O   . HOH T  6 .   ? 171.731 154.775 122.361 1.00 26.02  ? 687 HOH A  O   1 
HETATM 23247 O  O   . HOH T  6 .   ? 145.487 108.864 82.339  1.00 53.70  ? 688 HOH A  O   1 
HETATM 23248 O  O   . HOH T  6 .   ? 146.149 123.574 94.232  1.00 23.16  ? 689 HOH A  O   1 
HETATM 23249 O  O   . HOH T  6 .   ? 148.083 164.999 168.655 1.00 57.29  ? 690 HOH A  O   1 
HETATM 23250 O  O   . HOH T  6 .   ? 178.546 139.683 121.654 1.00 39.27  ? 691 HOH A  O   1 
HETATM 23251 O  O   . HOH T  6 .   ? 153.218 131.883 95.765  1.00 15.24  ? 692 HOH A  O   1 
HETATM 23252 O  O   . HOH T  6 .   ? 174.349 155.400 121.591 1.00 33.75  ? 693 HOH A  O   1 
HETATM 23253 O  O   . HOH T  6 .   ? 146.283 155.401 126.150 1.00 11.73  ? 694 HOH A  O   1 
HETATM 23254 O  O   . HOH T  6 .   ? 154.613 113.561 120.933 1.00 44.59  ? 695 HOH A  O   1 
HETATM 23255 O  O   . HOH T  6 .   ? 145.710 165.177 123.196 1.00 38.91  ? 696 HOH A  O   1 
HETATM 23256 O  O   . HOH T  6 .   ? 165.905 159.453 110.987 1.00 32.85  ? 697 HOH A  O   1 
HETATM 23257 O  O   . HOH T  6 .   ? 158.378 155.941 166.000 1.00 27.07  ? 698 HOH A  O   1 
HETATM 23258 O  O   . HOH T  6 .   ? 145.921 129.263 97.570  1.00 12.47  ? 699 HOH A  O   1 
HETATM 23259 O  O   . HOH T  6 .   ? 161.906 158.476 111.589 1.00 23.80  ? 700 HOH A  O   1 
HETATM 23260 O  O   . HOH T  6 .   ? 165.618 148.511 107.559 1.00 18.09  ? 701 HOH A  O   1 
HETATM 23261 O  O   . HOH T  6 .   ? 155.462 166.147 110.912 1.00 36.89  ? 702 HOH A  O   1 
HETATM 23262 O  O   . HOH T  6 .   ? 148.721 105.805 84.209  1.00 45.71  ? 703 HOH A  O   1 
HETATM 23263 O  O   . HOH T  6 .   ? 166.126 131.818 118.430 1.00 18.98  ? 704 HOH A  O   1 
HETATM 23264 O  O   . HOH T  6 .   ? 145.129 116.551 100.845 1.00 18.58  ? 705 HOH A  O   1 
HETATM 23265 O  O   . HOH T  6 .   ? 155.144 125.534 111.069 1.00 17.45  ? 706 HOH A  O   1 
HETATM 23266 O  O   . HOH T  6 .   ? 138.160 120.611 123.180 1.00 27.56  ? 707 HOH A  O   1 
HETATM 23267 O  O   . HOH T  6 .   ? 173.586 151.746 123.832 1.00 32.13  ? 708 HOH A  O   1 
HETATM 23268 O  O   . HOH T  6 .   ? 141.349 138.011 100.440 1.00 21.73  ? 709 HOH A  O   1 
HETATM 23269 O  O   . HOH T  6 .   ? 163.235 129.933 122.017 1.00 30.17  ? 710 HOH A  O   1 
HETATM 23270 O  O   . HOH T  6 .   ? 151.689 99.489  109.111 1.00 35.83  ? 711 HOH A  O   1 
HETATM 23271 O  O   . HOH T  6 .   ? 168.478 160.961 117.351 1.00 27.28  ? 712 HOH A  O   1 
HETATM 23272 O  O   . HOH T  6 .   ? 163.995 157.720 110.764 1.00 20.72  ? 713 HOH A  O   1 
HETATM 23273 O  O   . HOH T  6 .   ? 165.870 139.001 102.354 1.00 15.39  ? 714 HOH A  O   1 
HETATM 23274 O  O   . HOH T  6 .   ? 143.809 109.538 103.079 1.00 28.99  ? 715 HOH A  O   1 
HETATM 23275 O  O   . HOH T  6 .   ? 165.123 125.647 112.279 1.00 19.84  ? 716 HOH A  O   1 
HETATM 23276 O  O   . HOH T  6 .   ? 160.403 126.331 102.863 1.00 22.49  ? 717 HOH A  O   1 
HETATM 23277 O  O   . HOH T  6 .   ? 169.008 136.308 100.922 1.00 25.39  ? 718 HOH A  O   1 
HETATM 23278 O  O   . HOH T  6 .   ? 154.880 157.871 165.320 1.00 28.54  ? 719 HOH A  O   1 
HETATM 23279 O  O   . HOH T  6 .   ? 157.291 113.165 89.273  1.00 41.17  ? 720 HOH A  O   1 
HETATM 23280 O  O   . HOH T  6 .   ? 166.973 111.252 96.137  1.00 36.16  ? 721 HOH A  O   1 
HETATM 23281 O  O   . HOH T  6 .   ? 149.990 117.596 122.217 1.00 42.61  ? 722 HOH A  O   1 
HETATM 23282 O  O   . HOH T  6 .   ? 182.656 144.951 110.764 1.00 37.61  ? 723 HOH A  O   1 
HETATM 23283 O  O   . HOH T  6 .   ? 145.019 119.718 102.499 1.00 13.66  ? 724 HOH A  O   1 
HETATM 23284 O  O   . HOH T  6 .   ? 140.088 123.976 108.747 1.00 31.54  ? 725 HOH A  O   1 
HETATM 23285 O  O   . HOH T  6 .   ? 152.101 102.719 92.534  1.00 43.56  ? 726 HOH A  O   1 
HETATM 23286 O  O   . HOH T  6 .   ? 162.649 124.817 111.442 1.00 25.41  ? 727 HOH A  O   1 
HETATM 23287 O  O   . HOH T  6 .   ? 159.416 142.329 100.382 1.00 20.47  ? 728 HOH A  O   1 
HETATM 23288 O  O   . HOH T  6 .   ? 148.238 125.644 97.539  1.00 16.35  ? 729 HOH A  O   1 
HETATM 23289 O  O   . HOH T  6 .   ? 150.441 127.191 92.091  1.00 32.19  ? 730 HOH A  O   1 
HETATM 23290 O  O   . HOH T  6 .   ? 156.913 162.578 110.754 1.00 28.52  ? 731 HOH A  O   1 
HETATM 23291 O  O   . HOH T  6 .   ? 177.719 137.469 122.635 1.00 32.45  ? 732 HOH A  O   1 
HETATM 23292 O  O   . HOH T  6 .   ? 146.173 160.078 126.064 1.00 21.59  ? 733 HOH A  O   1 
HETATM 23293 O  O   . HOH T  6 .   ? 165.329 153.384 109.450 1.00 17.47  ? 734 HOH A  O   1 
HETATM 23294 O  O   . HOH T  6 .   ? 163.521 149.896 106.936 1.00 17.93  ? 735 HOH A  O   1 
HETATM 23295 O  O   . HOH T  6 .   ? 142.753 169.144 133.499 1.00 33.04  ? 736 HOH A  O   1 
HETATM 23296 O  O   . HOH T  6 .   ? 179.369 136.978 104.938 1.00 47.68  ? 737 HOH A  O   1 
HETATM 23297 O  O   . HOH T  6 .   ? 151.599 128.950 93.406  1.00 34.15  ? 738 HOH A  O   1 
HETATM 23298 O  O   . HOH T  6 .   ? 139.695 140.277 101.831 1.00 29.18  ? 739 HOH A  O   1 
HETATM 23299 O  O   . HOH U  6 .   ? 142.780 118.144 179.406 1.00 75.85  ? 301 HOH B  O   1 
HETATM 23300 O  O   . HOH U  6 .   ? 147.789 139.600 167.336 1.00 28.40  ? 302 HOH B  O   1 
HETATM 23301 O  O   . HOH U  6 .   ? 138.905 162.042 130.176 1.00 43.14  ? 303 HOH B  O   1 
HETATM 23302 O  O   . HOH U  6 .   ? 150.430 147.028 136.460 1.00 12.72  ? 304 HOH B  O   1 
HETATM 23303 O  O   . HOH U  6 .   ? 147.141 156.193 128.789 1.00 19.02  ? 305 HOH B  O   1 
HETATM 23304 O  O   . HOH U  6 .   ? 170.701 151.280 176.807 1.00 56.15  ? 306 HOH B  O   1 
HETATM 23305 O  O   . HOH U  6 .   ? 142.167 132.241 172.316 1.00 28.18  ? 307 HOH B  O   1 
HETATM 23306 O  O   . HOH U  6 .   ? 157.357 151.015 131.208 1.00 11.59  ? 308 HOH B  O   1 
HETATM 23307 O  O   . HOH U  6 .   ? 153.321 133.888 178.830 1.00 37.92  ? 309 HOH B  O   1 
HETATM 23308 O  O   . HOH U  6 .   ? 155.267 141.643 120.308 1.00 15.26  ? 310 HOH B  O   1 
HETATM 23309 O  O   . HOH U  6 .   ? 143.003 155.136 138.819 1.00 10.46  ? 311 HOH B  O   1 
HETATM 23310 O  O   . HOH U  6 .   ? 165.361 153.785 180.241 1.00 46.60  ? 312 HOH B  O   1 
HETATM 23311 O  O   . HOH U  6 .   ? 150.342 152.311 159.156 1.00 17.45  ? 313 HOH B  O   1 
HETATM 23312 O  O   . HOH U  6 .   ? 152.298 143.124 123.158 1.00 20.97  ? 314 HOH B  O   1 
HETATM 23313 O  O   . HOH U  6 .   ? 148.210 151.714 185.643 1.00 58.87  ? 315 HOH B  O   1 
HETATM 23314 O  O   . HOH U  6 .   ? 143.636 139.638 165.123 1.00 15.62  ? 316 HOH B  O   1 
HETATM 23315 O  O   . HOH U  6 .   ? 149.799 155.316 129.687 1.00 15.70  ? 317 HOH B  O   1 
HETATM 23316 O  O   . HOH U  6 .   ? 162.882 138.188 121.510 1.00 17.72  ? 318 HOH B  O   1 
HETATM 23317 O  O   . HOH U  6 .   ? 153.183 154.574 127.761 1.00 13.60  ? 319 HOH B  O   1 
HETATM 23318 O  O   . HOH U  6 .   ? 139.955 149.615 118.412 1.00 19.96  ? 320 HOH B  O   1 
HETATM 23319 O  O   . HOH U  6 .   ? 137.317 153.307 124.744 1.00 35.21  ? 321 HOH B  O   1 
HETATM 23320 O  O   . HOH U  6 .   ? 131.279 155.716 120.946 1.00 42.98  ? 322 HOH B  O   1 
HETATM 23321 O  O   . HOH U  6 .   ? 152.508 143.008 168.096 1.00 21.59  ? 323 HOH B  O   1 
HETATM 23322 O  O   . HOH U  6 .   ? 141.036 136.808 164.681 1.00 13.97  ? 324 HOH B  O   1 
HETATM 23323 O  O   . HOH U  6 .   ? 144.347 153.748 125.650 1.00 14.27  ? 325 HOH B  O   1 
HETATM 23324 O  O   . HOH U  6 .   ? 164.017 162.483 171.797 1.00 58.85  ? 326 HOH B  O   1 
HETATM 23325 O  O   . HOH U  6 .   ? 145.467 133.195 178.173 1.00 44.91  ? 327 HOH B  O   1 
HETATM 23326 O  O   . HOH U  6 .   ? 144.356 165.092 162.913 1.00 24.82  ? 328 HOH B  O   1 
HETATM 23327 O  O   . HOH U  6 .   ? 142.031 154.575 165.975 1.00 31.15  ? 329 HOH B  O   1 
HETATM 23328 O  O   . HOH U  6 .   ? 163.196 157.335 179.559 1.00 47.76  ? 330 HOH B  O   1 
HETATM 23329 O  O   . HOH U  6 .   ? 152.573 145.738 121.083 1.00 15.50  ? 331 HOH B  O   1 
HETATM 23330 O  O   . HOH U  6 .   ? 158.200 154.574 107.627 1.00 32.00  ? 332 HOH B  O   1 
HETATM 23331 O  O   . HOH U  6 .   ? 156.349 160.764 112.176 1.00 23.32  ? 333 HOH B  O   1 
HETATM 23332 O  O   . HOH U  6 .   ? 147.892 143.002 177.670 1.00 43.96  ? 334 HOH B  O   1 
HETATM 23333 O  O   . HOH U  6 .   ? 176.112 146.154 130.993 1.00 34.03  ? 335 HOH B  O   1 
HETATM 23334 O  O   . HOH U  6 .   ? 149.753 134.954 171.660 1.00 20.85  ? 336 HOH B  O   1 
HETATM 23335 O  O   . HOH U  6 .   ? 143.179 156.003 167.466 1.00 28.13  ? 337 HOH B  O   1 
HETATM 23336 O  O   . HOH U  6 .   ? 143.778 160.520 124.793 1.00 21.10  ? 338 HOH B  O   1 
HETATM 23337 O  O   . HOH U  6 .   ? 152.921 148.142 117.902 1.00 9.09   ? 339 HOH B  O   1 
HETATM 23338 O  O   . HOH U  6 .   ? 176.066 146.653 136.389 1.00 43.81  ? 340 HOH B  O   1 
HETATM 23339 O  O   . HOH U  6 .   ? 155.348 157.205 106.850 1.00 26.19  ? 341 HOH B  O   1 
HETATM 23340 O  O   . HOH U  6 .   ? 150.402 157.106 140.890 1.00 9.53   ? 342 HOH B  O   1 
HETATM 23341 O  O   . HOH U  6 .   ? 160.389 154.574 183.855 1.00 42.47  ? 343 HOH B  O   1 
HETATM 23342 O  O   . HOH U  6 .   ? 139.769 164.302 127.296 1.00 41.93  ? 344 HOH B  O   1 
HETATM 23343 O  O   . HOH U  6 .   ? 143.144 132.256 175.353 1.00 38.04  ? 345 HOH B  O   1 
HETATM 23344 O  O   . HOH U  6 .   ? 147.961 142.454 159.213 1.00 13.34  ? 346 HOH B  O   1 
HETATM 23345 O  O   . HOH U  6 .   ? 168.500 151.301 128.133 1.00 21.13  ? 347 HOH B  O   1 
HETATM 23346 O  O   . HOH U  6 .   ? 143.291 157.588 138.042 1.00 10.09  ? 348 HOH B  O   1 
HETATM 23347 O  O   . HOH U  6 .   ? 161.085 163.226 175.078 1.00 44.85  ? 349 HOH B  O   1 
HETATM 23348 O  O   . HOH U  6 .   ? 135.533 146.523 162.753 1.00 33.96  ? 350 HOH B  O   1 
HETATM 23349 O  O   . HOH U  6 .   ? 151.260 137.185 181.028 1.00 45.05  ? 351 HOH B  O   1 
HETATM 23350 O  O   . HOH U  6 .   ? 163.317 155.123 132.411 1.00 22.65  ? 352 HOH B  O   1 
HETATM 23351 O  O   . HOH U  6 .   ? 130.951 159.275 129.786 1.00 37.66  ? 353 HOH B  O   1 
HETATM 23352 O  O   . HOH U  6 .   ? 144.608 135.901 168.602 1.00 19.31  ? 354 HOH B  O   1 
HETATM 23353 O  O   . HOH U  6 .   ? 152.654 152.882 187.108 1.00 53.39  ? 355 HOH B  O   1 
HETATM 23354 O  O   . HOH U  6 .   ? 140.825 142.347 130.195 1.00 30.78  ? 356 HOH B  O   1 
HETATM 23355 O  O   . HOH U  6 .   ? 144.979 143.828 121.625 1.00 23.06  ? 357 HOH B  O   1 
HETATM 23356 O  O   . HOH U  6 .   ? 141.857 144.040 124.844 1.00 25.66  ? 358 HOH B  O   1 
HETATM 23357 O  O   . HOH U  6 .   ? 148.432 155.912 143.694 1.00 11.69  ? 359 HOH B  O   1 
HETATM 23358 O  O   . HOH U  6 .   ? 139.554 128.526 174.138 1.00 49.85  ? 360 HOH B  O   1 
HETATM 23359 O  O   . HOH U  6 .   ? 161.368 151.047 184.941 1.00 48.06  ? 361 HOH B  O   1 
HETATM 23360 O  O   . HOH U  6 .   ? 154.052 144.655 118.442 1.00 9.10   ? 362 HOH B  O   1 
HETATM 23361 O  O   . HOH U  6 .   ? 163.693 150.868 171.508 1.00 33.66  ? 363 HOH B  O   1 
HETATM 23362 O  O   . HOH U  6 .   ? 174.413 144.297 129.447 1.00 30.33  ? 364 HOH B  O   1 
HETATM 23363 O  O   . HOH U  6 .   ? 145.482 139.535 168.424 1.00 17.55  ? 365 HOH B  O   1 
HETATM 23364 O  O   . HOH U  6 .   ? 137.980 145.497 162.756 1.00 21.43  ? 366 HOH B  O   1 
HETATM 23365 O  O   . HOH U  6 .   ? 144.295 147.935 181.484 1.00 38.68  ? 367 HOH B  O   1 
HETATM 23366 O  O   . HOH U  6 .   ? 144.152 141.313 180.188 1.00 56.90  ? 368 HOH B  O   1 
HETATM 23367 O  O   . HOH U  6 .   ? 141.176 113.248 171.749 1.00 47.28  ? 369 HOH B  O   1 
HETATM 23368 O  O   . HOH U  6 .   ? 140.774 152.456 163.558 1.00 20.73  ? 370 HOH B  O   1 
HETATM 23369 O  O   . HOH U  6 .   ? 137.872 153.471 164.494 1.00 25.58  ? 371 HOH B  O   1 
HETATM 23370 O  O   . HOH U  6 .   ? 143.002 162.014 129.776 1.00 4.00   ? 372 HOH B  O   1 
HETATM 23371 O  O   . HOH U  6 .   ? 132.812 154.208 162.853 1.00 16.67  ? 373 HOH B  O   1 
HETATM 23372 O  O   . HOH U  6 .   ? 176.599 148.018 138.442 1.00 37.59  ? 374 HOH B  O   1 
HETATM 23373 O  O   . HOH V  6 .   ? 120.684 181.219 132.669 1.00 56.15  ? 101 HOH Da O   1 
HETATM 23374 O  O   . HOH V  6 .   ? 113.907 168.531 173.322 1.00 52.68  ? 102 HOH Da O   1 
HETATM 23375 O  O   . HOH V  6 .   ? 131.450 181.852 134.736 1.00 46.57  ? 103 HOH Da O   1 
HETATM 23376 O  O   . HOH V  6 .   ? 129.776 183.256 133.167 1.00 59.48  ? 104 HOH Da O   1 
HETATM 23377 O  O   . HOH V  6 .   ? 107.445 173.470 167.775 1.00 37.39  ? 105 HOH Da O   1 
HETATM 23378 O  O   . HOH V  6 .   ? 130.447 180.957 129.776 1.00 54.58  ? 106 HOH Da O   1 
HETATM 23379 O  O   . HOH V  6 .   ? 121.293 181.958 167.718 1.00 61.29  ? 107 HOH Da O   1 
HETATM 23380 O  O   . HOH W  6 .   ? 95.639  97.700  132.678 1.00 56.15  ? 101 HOH Db O   1 
HETATM 23381 O  O   . HOH W  6 .   ? 109.959 98.301  173.349 1.00 52.68  ? 102 HOH Db O   1 
HETATM 23382 O  O   . HOH W  6 .   ? 89.722  106.726 134.702 1.00 46.57  ? 103 HOH Db O   1 
HETATM 23383 O  O   . HOH W  6 .   ? 89.341  104.569 133.141 1.00 59.48  ? 104 HOH Db O   1 
HETATM 23384 O  O   . HOH W  6 .   ? 109.031 90.144  167.758 1.00 37.39  ? 105 HOH Db O   1 
HETATM 23385 O  O   . HOH W  6 .   ? 91.005  106.284 129.746 1.00 54.58  ? 106 HOH Db O   1 
HETATM 23386 O  O   . HOH W  6 .   ? 94.645  97.993  167.724 1.00 61.29  ? 107 HOH Db O   1 
HETATM 23387 O  O   . HOH X  6 .   ? 180.528 117.819 132.707 1.00 56.15  ? 101 HOH Dc O   1 
HETATM 23388 O  O   . HOH X  6 .   ? 172.752 129.968 173.346 1.00 52.68  ? 102 HOH Dc O   1 
HETATM 23389 O  O   . HOH X  6 .   ? 175.735 108.154 134.754 1.00 46.57  ? 103 HOH Dc O   1 
HETATM 23390 O  O   . HOH X  6 .   ? 177.788 108.913 133.191 1.00 59.48  ? 104 HOH Dc O   1 
HETATM 23391 O  O   . HOH X  6 .   ? 180.344 133.160 167.766 1.00 37.39  ? 105 HOH Dc O   1 
HETATM 23392 O  O   . HOH X  6 .   ? 175.469 109.472 129.794 1.00 54.58  ? 106 HOH Dc O   1 
HETATM 23393 O  O   . HOH X  6 .   ? 180.767 116.901 167.756 1.00 61.29  ? 107 HOH Dc O   1 
HETATM 23394 O  O   . HOH Y  6 .   ? 139.192 148.531 179.384 1.00 75.85  ? 301 HOH I  O   1 
HETATM 23395 O  O   . HOH Y  6 .   ? 118.125 142.077 167.316 1.00 28.40  ? 302 HOH I  O   1 
HETATM 23396 O  O   . HOH Y  6 .   ? 103.188 123.102 130.164 1.00 43.14  ? 303 HOH I  O   1 
HETATM 23397 O  O   . HOH Y  6 .   ? 110.379 140.613 136.440 1.00 12.72  ? 304 HOH I  O   1 
HETATM 23398 O  O   . HOH Y  6 .   ? 104.108 133.161 128.772 1.00 19.02  ? 305 HOH I  O   1 
HETATM 23399 O  O   . HOH Y  6 .   ? 96.515  156.024 176.778 1.00 56.15  ? 306 HOH I  O   1 
HETATM 23400 O  O   . HOH Y  6 .   ? 127.312 140.915 172.297 1.00 28.18  ? 307 HOH I  O   1 
HETATM 23401 O  O   . HOH Y  6 .   ? 103.452 144.597 131.185 1.00 11.59  ? 308 HOH I  O   1 
HETATM 23402 O  O   . HOH Y  6 .   ? 120.284 149.735 178.806 1.00 37.92  ? 309 HOH I  O   1 
HETATM 23403 O  O   . HOH Y  6 .   ? 112.606 147.493 120.285 1.00 15.26  ? 310 HOH I  O   1 
HETATM 23404 O  O   . HOH Y  6 .   ? 107.099 130.119 138.804 1.00 10.46  ? 311 HOH I  O   1 
HETATM 23405 O  O   . HOH Y  6 .   ? 105.853 137.894 159.137 1.00 17.45  ? 312 HOH I  O   1 
HETATM 23406 O  O   . HOH Y  6 .   ? 97.031  150.150 180.215 1.00 46.60  ? 313 HOH I  O   1 
HETATM 23407 O  O   . HOH Y  6 .   ? 112.817 144.183 123.136 1.00 20.97  ? 314 HOH I  O   1 
HETATM 23408 O  O   . HOH Y  6 .   ? 107.438 136.364 185.625 1.00 58.87  ? 315 HOH I  O   1 
HETATM 23409 O  O   . HOH Y  6 .   ? 120.179 138.466 165.105 1.00 15.62  ? 316 HOH I  O   1 
HETATM 23410 O  O   . HOH Y  6 .   ? 103.530 135.900 129.668 1.00 15.70  ? 317 HOH I  O   1 
HETATM 23411 O  O   . HOH Y  6 .   ? 111.768 155.813 121.482 1.00 17.72  ? 318 HOH I  O   1 
HETATM 23412 O  O   . HOH Y  6 .   ? 102.472 139.198 127.741 1.00 13.60  ? 319 HOH I  O   1 
HETATM 23413 O  O   . HOH Y  6 .   ? 113.406 130.247 118.397 1.00 19.96  ? 320 HOH I  O   1 
HETATM 23414 O  O   . HOH Y  6 .   ? 111.539 126.115 124.731 1.00 35.21  ? 321 HOH I  O   1 
HETATM 23415 O  O   . HOH Y  6 .   ? 112.490 119.682 120.936 1.00 42.98  ? 322 HOH I  O   1 
HETATM 23416 O  O   . HOH Y  6 .   ? 112.808 144.445 168.074 1.00 21.59  ? 323 HOH I  O   1 
HETATM 23417 O  O   . HOH Y  6 .   ? 123.932 137.639 164.663 1.00 13.97  ? 324 HOH I  O   1 
HETATM 23418 O  O   . HOH Y  6 .   ? 107.626 131.972 125.634 1.00 14.27  ? 325 HOH I  O   1 
HETATM 23419 O  O   . HOH Y  6 .   ? 90.187  144.614 171.773 1.00 58.85  ? 326 HOH I  O   1 
HETATM 23420 O  O   . HOH Y  6 .   ? 97.809  126.299 162.899 1.00 24.82  ? 327 HOH I  O   1 
HETATM 23421 O  O   . HOH Y  6 .   ? 124.814 143.230 178.194 1.00 44.91  ? 328 HOH I  O   1 
HETATM 23422 O  O   . HOH Y  6 .   ? 108.070 129.574 165.960 1.00 31.15  ? 329 HOH I  O   1 
HETATM 23423 O  O   . HOH Y  6 .   ? 95.050  146.494 179.534 1.00 47.76  ? 330 HOH I  O   1 
HETATM 23424 O  O   . HOH Y  6 .   ? 110.419 143.107 121.061 1.00 15.50  ? 331 HOH I  O   1 
HETATM 23425 O  O   . HOH Y  6 .   ? 99.953  143.526 107.604 1.00 32.00  ? 332 HOH I  O   1 
HETATM 23426 O  O   . HOH Y  6 .   ? 95.531  138.818 112.155 1.00 23.32  ? 333 HOH I  O   1 
HETATM 23427 O  O   . HOH Y  6 .   ? 115.131 140.462 177.650 1.00 43.96  ? 334 HOH I  O   1 
HETATM 23428 O  O   . HOH Y  6 .   ? 98.233  163.255 130.960 1.00 34.03  ? 335 HOH I  O   1 
HETATM 23429 O  O   . HOH Y  6 .   ? 121.155 146.111 171.638 1.00 20.85  ? 336 HOH I  O   1 
HETATM 23430 O  O   . HOH Y  6 .   ? 106.259 129.850 167.451 1.00 28.13  ? 337 HOH I  O   1 
HETATM 23431 O  O   . HOH Y  6 .   ? 102.056 128.077 124.778 1.00 21.10  ? 338 HOH I  O   1 
HETATM 23432 O  O   . HOH Y  6 .   ? 108.166 142.198 117.881 1.00 9.09   ? 339 HOH I  O   1 
HETATM 23433 O  O   . HOH Y  6 .   ? 97.824  162.967 136.357 1.00 43.81  ? 340 HOH I  O   1 
HETATM 23434 O  O   . HOH Y  6 .   ? 99.111  139.738 106.829 1.00 26.19  ? 341 HOH I  O   1 
HETATM 23435 O  O   . HOH Y  6 .   ? 101.679 135.528 140.871 1.00 9.53   ? 342 HOH I  O   1 
HETATM 23436 O  O   . HOH Y  6 .   ? 98.847  145.456 183.831 1.00 42.47  ? 343 HOH I  O   1 
HETATM 23437 O  O   . HOH Y  6 .   ? 100.800 122.712 127.284 1.00 41.93  ? 344 HOH I  O   1 
HETATM 23438 O  O   . HOH Y  6 .   ? 109.448 117.640 129.799 1.00 37.66  ? 345 HOH I  O   1 
HETATM 23439 O  O   . HOH Y  6 .   ? 126.808 141.754 175.334 1.00 38.04  ? 346 HOH I  O   1 
HETATM 23440 O  O   . HOH Y  6 .   ? 115.572 140.787 159.193 1.00 13.34  ? 347 HOH I  O   1 
HETATM 23441 O  O   . HOH Y  6 .   ? 97.607  154.086 128.105 1.00 21.13  ? 348 HOH I  O   1 
HETATM 23442 O  O   . HOH Y  6 .   ? 104.835 129.136 138.027 1.00 10.09  ? 349 HOH I  O   1 
HETATM 23443 O  O   . HOH Y  6 .   ? 91.017  141.707 175.055 1.00 44.85  ? 350 HOH I  O   1 
HETATM 23444 O  O   . HOH Y  6 .   ? 118.297 127.999 162.740 1.00 33.96  ? 351 HOH I  O   1 
HETATM 23445 O  O   . HOH Y  6 .   ? 122.922 141.185 168.583 1.00 19.31  ? 352 HOH I  O   1 
HETATM 23446 O  O   . HOH Y  6 .   ? 96.898  147.725 132.405 1.00 22.65  ? 353 HOH I  O   1 
HETATM 23447 O  O   . HOH Y  6 .   ? 118.467 146.262 181.049 1.00 45.05  ? 354 HOH I  O   1 
HETATM 23448 O  O   . HOH Y  6 .   ? 104.195 139.620 187.088 1.00 53.39  ? 355 HOH I  O   1 
HETATM 23449 O  O   . HOH Y  6 .   ? 119.252 134.657 130.178 1.00 30.78  ? 356 HOH I  O   1 
HETATM 23450 O  O   . HOH Y  6 .   ? 115.886 137.500 121.607 1.00 23.06  ? 357 HOH I  O   1 
HETATM 23451 O  O   . HOH Y  6 .   ? 117.270 134.696 124.827 1.00 25.66  ? 358 HOH I  O   1 
HETATM 23452 O  O   . HOH Y  6 .   ? 103.701 134.426 143.676 1.00 11.69  ? 359 HOH I  O   1 
HETATM 23453 O  O   . HOH Y  6 .   ? 131.837 140.523 174.120 1.00 49.85  ? 360 HOH I  O   1 
HETATM 23454 O  O   . HOH Y  6 .   ? 101.404 148.075 184.916 1.00 48.06  ? 361 HOH I  O   1 
HETATM 23455 O  O   . HOH Y  6 .   ? 110.613 144.928 118.420 1.00 9.10   ? 362 HOH I  O   1 
HETATM 23456 O  O   . HOH Y  6 .   ? 100.392 150.169 171.482 1.00 33.66  ? 363 HOH I  O   1 
HETATM 23457 O  O   . HOH Y  6 .   ? 100.692 162.718 129.415 1.00 30.33  ? 364 HOH I  O   1 
HETATM 23458 O  O   . HOH Y  6 .   ? 119.340 140.115 168.405 1.00 17.55  ? 365 HOH I  O   1 
HETATM 23459 O  O   . HOH Y  6 .   ? 117.955 130.630 162.741 1.00 21.43  ? 366 HOH I  O   1 
HETATM 23460 O  O   . HOH Y  6 .   ? 112.679 134.854 181.481 1.00 38.68  ? 367 HOH I  O   1 
HETATM 23461 O  O   . HOH Y  6 .   ? 118.470 138.078 180.170 1.00 56.90  ? 368 HOH I  O   1 
HETATM 23462 O  O   . HOH Y  6 .   ? 144.232 149.600 171.727 1.00 47.28  ? 369 HOH I  O   1 
HETATM 23463 O  O   . HOH Y  6 .   ? 110.534 129.550 163.543 1.00 20.73  ? 370 HOH I  O   1 
HETATM 23464 O  O   . HOH Y  6 .   ? 111.114 126.532 164.481 1.00 25.58  ? 371 HOH I  O   1 
HETATM 23465 O  O   . HOH Y  6 .   ? 101.154 126.658 129.762 1.00 4.00   ? 372 HOH I  O   1 
HETATM 23466 O  O   . HOH Y  6 .   ? 112.915 121.762 162.867 1.00 16.67  ? 373 HOH I  O   1 
HETATM 23467 O  O   . HOH Y  6 .   ? 134.884 142.851 164.616 1.00 20.29  ? 374 HOH I  O   1 
HETATM 23468 O  O   . HOH Y  6 .   ? 121.798 129.284 164.602 1.00 20.29  ? 375 HOH I  O   1 
HETATM 23469 O  O   . HOH Y  6 .   ? 96.376  162.743 138.410 1.00 37.59  ? 376 HOH I  O   1 
HETATM 23470 O  O   . HOH Z  6 .   ? 114.710 130.135 179.382 1.00 75.85  ? 301 HOH F  O   1 
HETATM 23471 O  O   . HOH Z  6 .   ? 130.821 115.102 167.317 1.00 28.40  ? 302 HOH F  O   1 
HETATM 23472 O  O   . HOH Z  6 .   ? 154.723 111.628 130.168 1.00 43.14  ? 303 HOH F  O   1 
HETATM 23473 O  O   . HOH Z  6 .   ? 135.960 109.118 136.442 1.00 12.72  ? 304 HOH F  O   1 
HETATM 23474 O  O   . HOH Z  6 .   ? 145.548 107.404 128.775 1.00 19.02  ? 305 HOH F  O   1 
HETATM 23475 O  O   . HOH Z  6 .   ? 129.522 89.415  176.780 1.00 56.15  ? 306 HOH F  O   1 
HETATM 23476 O  O   . HOH Z  6 .   ? 127.240 123.642 172.297 1.00 28.18  ? 307 HOH F  O   1 
HETATM 23477 O  O   . HOH Z  6 .   ? 135.966 101.127 131.187 1.00 11.59  ? 308 HOH F  O   1 
HETATM 23478 O  O   . HOH Z  6 .   ? 123.106 113.150 178.806 1.00 37.92  ? 309 HOH F  O   1 
HETATM 23479 O  O   . HOH Z  6 .   ? 128.888 107.613 120.286 1.00 15.26  ? 310 HOH F  O   1 
HETATM 23480 O  O   . HOH Z  6 .   ? 146.689 111.515 138.807 1.00 10.46  ? 311 HOH F  O   1 
HETATM 23481 O  O   . HOH Z  6 .   ? 134.354 92.795  180.217 1.00 46.60  ? 312 HOH F  O   1 
HETATM 23482 O  O   . HOH Z  6 .   ? 140.572 106.555 159.139 1.00 17.45  ? 313 HOH F  O   1 
HETATM 23483 O  O   . HOH Z  6 .   ? 131.651 109.448 123.137 1.00 20.97  ? 314 HOH F  O   1 
HETATM 23484 O  O   . HOH Z  6 .   ? 141.104 108.694 185.627 1.00 58.87  ? 315 HOH F  O   1 
HETATM 23485 O  O   . HOH Z  6 .   ? 132.925 118.684 165.106 1.00 15.62  ? 316 HOH F  O   1 
HETATM 23486 O  O   . HOH Z  6 .   ? 143.463 105.536 129.671 1.00 15.70  ? 317 HOH F  O   1 
HETATM 23487 O  O   . HOH Z  6 .   ? 122.097 102.733 121.483 1.00 17.72  ? 318 HOH F  O   1 
HETATM 23488 O  O   . HOH Z  6 .   ? 141.134 102.973 127.744 1.00 13.60  ? 319 HOH F  O   1 
HETATM 23489 O  O   . HOH Z  6 .   ? 143.432 116.915 118.399 1.00 19.96  ? 320 HOH F  O   1 
HETATM 23490 O  O   . HOH Z  6 .   ? 147.945 117.360 124.734 1.00 35.21  ? 321 HOH F  O   1 
HETATM 23491 O  O   . HOH Z  6 .   ? 153.044 121.395 120.939 1.00 42.98  ? 322 HOH F  O   1 
HETATM 23492 O  O   . HOH Z  6 .   ? 131.423 109.312 168.075 1.00 21.59  ? 323 HOH F  O   1 
HETATM 23493 O  O   . HOH Z  6 .   ? 131.767 122.349 164.664 1.00 13.97  ? 324 HOH F  O   1 
HETATM 23494 O  O   . HOH Z  6 .   ? 144.823 111.045 125.637 1.00 14.27  ? 325 HOH F  O   1 
HETATM 23495 O  O   . HOH Z  6 .   ? 142.568 89.627  171.777 1.00 58.85  ? 326 HOH F  O   1 
HETATM 23496 O  O   . HOH Z  6 .   ? 154.634 105.374 162.903 1.00 24.82  ? 327 HOH F  O   1 
HETATM 23497 O  O   . HOH Z  6 .   ? 146.674 112.630 165.963 1.00 31.15  ? 328 HOH F  O   1 
HETATM 23498 O  O   . HOH Z  6 .   ? 138.511 92.902  179.538 1.00 47.76  ? 329 HOH F  O   1 
HETATM 23499 O  O   . HOH Z  6 .   ? 126.438 120.355 178.197 1.00 44.91  ? 330 HOH F  O   1 
HETATM 23500 O  O   . HOH Z  6 .   ? 133.781 107.907 121.063 1.00 15.50  ? 331 HOH F  O   1 
HETATM 23501 O  O   . HOH Z  6 .   ? 138.643 98.628  107.607 1.00 32.00  ? 332 HOH F  O   1 
HETATM 23502 O  O   . HOH Z  6 .   ? 144.930 97.147  112.159 1.00 23.32  ? 333 HOH F  O   1 
HETATM 23503 O  O   . HOH Z  6 .   ? 133.713 113.314 177.651 1.00 43.96  ? 334 HOH F  O   1 
HETATM 23504 O  O   . HOH Z  6 .   ? 122.404 87.290  130.962 1.00 34.03  ? 335 HOH F  O   1 
HETATM 23505 O  O   . HOH Z  6 .   ? 125.812 115.714 171.638 1.00 20.85  ? 336 HOH F  O   1 
HETATM 23506 O  O   . HOH Z  6 .   ? 147.339 110.923 167.454 1.00 28.13  ? 337 HOH F  O   1 
HETATM 23507 O  O   . HOH Z  6 .   ? 150.978 108.163 124.782 1.00 21.10  ? 338 HOH F  O   1 
HETATM 23508 O  O   . HOH Z  6 .   ? 135.693 106.408 117.883 1.00 9.09   ? 339 HOH F  O   1 
HETATM 23509 O  O   . HOH Z  6 .   ? 122.857 87.080  136.358 1.00 43.81  ? 340 HOH F  O   1 
HETATM 23510 O  O   . HOH Z  6 .   ? 142.346 99.790  106.832 1.00 26.19  ? 341 HOH F  O   1 
HETATM 23511 O  O   . HOH Z  6 .   ? 144.708 104.118 140.875 1.00 9.53   ? 342 HOH F  O   1 
HETATM 23512 O  O   . HOH Z  6 .   ? 137.514 96.711  183.834 1.00 42.47  ? 343 HOH F  O   1 
HETATM 23513 O  O   . HOH Z  6 .   ? 156.253 109.753 127.288 1.00 41.93  ? 344 HOH F  O   1 
HETATM 23514 O  O   . HOH Z  6 .   ? 126.765 122.787 175.333 1.00 38.04  ? 345 HOH F  O   1 
HETATM 23515 O  O   . HOH Z  6 .   ? 133.213 113.532 159.194 1.00 13.34  ? 346 HOH F  O   1 
HETATM 23516 O  O   . HOH Z  6 .   ? 130.662 91.325  128.107 1.00 21.13  ? 347 HOH F  O   1 
HETATM 23517 O  O   . HOH Z  6 .   ? 156.330 119.847 129.776 1.00 37.66  ? 348 HOH F  O   1 
HETATM 23518 O  O   . HOH Z  6 .   ? 148.672 110.044 138.030 1.00 10.09  ? 349 HOH F  O   1 
HETATM 23519 O  O   . HOH Z  6 .   ? 144.672 91.798  175.059 1.00 44.85  ? 350 HOH F  O   1 
HETATM 23520 O  O   . HOH Z  6 .   ? 136.533 93.914  132.406 1.00 22.65  ? 351 HOH F  O   1 
HETATM 23521 O  O   . HOH Z  6 .   ? 142.933 122.278 162.742 1.00 33.96  ? 352 HOH F  O   1 
HETATM 23522 O  O   . HOH Z  6 .   ? 129.199 119.703 168.583 1.00 19.31  ? 353 HOH F  O   1 
HETATM 23523 O  O   . HOH Z  6 .   ? 139.901 104.259 187.090 1.00 53.39  ? 354 HOH F  O   1 
HETATM 23524 O  O   . HOH Z  6 .   ? 127.012 113.341 181.044 1.00 45.05  ? 355 HOH F  O   1 
HETATM 23525 O  O   . HOH Z  6 .   ? 136.692 119.780 130.180 1.00 30.78  ? 356 HOH F  O   1 
HETATM 23526 O  O   . HOH Z  6 .   ? 135.910 115.443 121.608 1.00 23.06  ? 357 HOH F  O   1 
HETATM 23527 O  O   . HOH Z  6 .   ? 137.648 118.043 124.829 1.00 25.66  ? 358 HOH F  O   1 
HETATM 23528 O  O   . HOH Z  6 .   ? 144.654 106.420 143.679 1.00 11.69  ? 359 HOH F  O   1 
HETATM 23529 O  O   . HOH Z  6 .   ? 125.321 127.759 174.119 1.00 49.85  ? 360 HOH F  O   1 
HETATM 23530 O  O   . HOH Z  6 .   ? 133.968 97.620  184.919 1.00 48.06  ? 361 HOH F  O   1 
HETATM 23531 O  O   . HOH Z  6 .   ? 132.106 107.165 118.421 1.00 9.10   ? 362 HOH F  O   1 
HETATM 23532 O  O   . HOH Z  6 .   ? 132.660 95.697  171.484 1.00 33.66  ? 363 HOH F  O   1 
HETATM 23533 O  O   . HOH Z  6 .   ? 121.642 89.689  129.416 1.00 30.33  ? 364 HOH F  O   1 
HETATM 23534 O  O   . HOH Z  6 .   ? 131.914 117.134 168.406 1.00 17.55  ? 365 HOH F  O   1 
HETATM 23535 O  O   . HOH Z  6 .   ? 139.700 114.032 181.505 1.00 38.68  ? 366 HOH F  O   1 
HETATM 23536 O  O   . HOH Z  6 .   ? 140.824 120.668 162.743 1.00 21.43  ? 367 HOH F  O   1 
HETATM 23537 O  O   . HOH Z  6 .   ? 134.112 117.398 180.171 1.00 56.90  ? 368 HOH F  O   1 
HETATM 23538 O  O   . HOH Z  6 .   ? 111.269 133.968 171.725 1.00 47.28  ? 369 HOH F  O   1 
HETATM 23539 O  O   . HOH Z  6 .   ? 145.464 114.777 163.546 1.00 20.73  ? 370 HOH F  O   1 
HETATM 23540 O  O   . HOH Z  6 .   ? 147.790 116.787 164.484 1.00 25.58  ? 371 HOH F  O   1 
HETATM 23541 O  O   . HOH Z  6 .   ? 152.657 108.090 129.766 1.00 4.00   ? 372 HOH F  O   1 
HETATM 23542 O  O   . HOH Z  6 .   ? 150.998 120.779 162.840 1.00 16.67  ? 373 HOH F  O   1 
HETATM 23543 O  O   . HOH Z  6 .   ? 140.072 124.670 164.604 1.00 20.29  ? 374 HOH F  O   1 
HETATM 23544 O  O   . HOH Z  6 .   ? 123.774 85.937  138.411 1.00 37.59  ? 375 HOH F  O   1 
HETATM 23545 O  O   . HOH AA 6 .   ? 126.578 148.435 140.186 1.00 39.14  ? 401 HOH J  O   1 
HETATM 23546 O  O   . HOH AA 6 .   ? 126.235 143.045 131.479 1.00 67.93  ? 402 HOH J  O   1 
HETATM 23547 O  O   . HOH AA 6 .   ? 111.932 166.563 180.363 1.00 43.48  ? 403 HOH J  O   1 
HETATM 23548 O  O   . HOH AA 6 .   ? 122.570 170.784 175.239 1.00 52.63  ? 404 HOH J  O   1 
HETATM 23549 O  O   . HOH AA 6 .   ? 125.630 164.478 121.435 1.00 33.66  ? 405 HOH J  O   1 
HETATM 23550 O  O   . HOH AA 6 .   ? 120.611 167.471 177.743 1.00 58.41  ? 406 HOH J  O   1 
HETATM 23551 O  O   . HOH AA 6 .   ? 118.087 149.755 128.408 1.00 39.13  ? 407 HOH J  O   1 
HETATM 23552 O  O   . HOH AA 6 .   ? 126.910 159.804 136.067 1.00 26.86  ? 408 HOH J  O   1 
HETATM 23553 O  O   . HOH AA 6 .   ? 118.922 150.389 172.735 1.00 28.34  ? 409 HOH J  O   1 
HETATM 23554 O  O   . HOH AA 6 .   ? 106.485 158.338 159.711 1.00 19.71  ? 410 HOH J  O   1 
HETATM 23555 O  O   . HOH AA 6 .   ? 119.582 151.750 166.802 1.00 18.20  ? 411 HOH J  O   1 
HETATM 23556 O  O   . HOH AA 6 .   ? 120.144 151.944 121.404 1.00 25.22  ? 412 HOH J  O   1 
HETATM 23557 O  O   . HOH AA 6 .   ? 111.228 166.279 177.944 1.00 38.96  ? 413 HOH J  O   1 
HETATM 23558 O  O   . HOH AA 6 .   ? 122.498 177.739 133.911 1.00 44.37  ? 414 HOH J  O   1 
HETATM 23559 O  O   . HOH AA 6 .   ? 104.132 167.621 170.810 1.00 41.55  ? 415 HOH J  O   1 
HETATM 23560 O  O   . HOH AA 6 .   ? 123.701 156.964 153.691 1.00 23.76  ? 416 HOH J  O   1 
HETATM 23561 O  O   . HOH AA 6 .   ? 120.621 160.838 124.002 1.00 30.69  ? 417 HOH J  O   1 
HETATM 23562 O  O   . HOH AA 6 .   ? 115.198 143.573 158.695 1.00 12.99  ? 418 HOH J  O   1 
HETATM 23563 O  O   . HOH AA 6 .   ? 130.345 157.037 170.292 1.00 35.15  ? 419 HOH J  O   1 
HETATM 23564 O  O   . HOH AA 6 .   ? 128.920 162.614 171.173 1.00 24.24  ? 420 HOH J  O   1 
HETATM 23565 O  O   . HOH AA 6 .   ? 125.543 152.280 179.437 1.00 46.70  ? 421 HOH J  O   1 
HETATM 23566 O  O   . HOH AA 6 .   ? 110.631 166.011 129.422 1.00 24.19  ? 422 HOH J  O   1 
HETATM 23567 O  O   . HOH AA 6 .   ? 119.474 158.141 131.502 1.00 24.29  ? 423 HOH J  O   1 
HETATM 23568 O  O   . HOH AA 6 .   ? 120.269 169.445 123.212 1.00 39.09  ? 424 HOH J  O   1 
HETATM 23569 O  O   . HOH AA 6 .   ? 126.991 171.141 126.223 1.00 38.09  ? 425 HOH J  O   1 
HETATM 23570 O  O   . HOH AA 6 .   ? 115.992 159.400 137.179 1.00 16.57  ? 426 HOH J  O   1 
HETATM 23571 O  O   . HOH AA 6 .   ? 118.995 146.564 147.492 1.00 19.99  ? 427 HOH J  O   1 
HETATM 23572 O  O   . HOH AA 6 .   ? 103.414 167.373 167.421 1.00 30.31  ? 428 HOH J  O   1 
HETATM 23573 O  O   . HOH AA 6 .   ? 117.405 162.968 186.170 1.00 54.78  ? 429 HOH J  O   1 
HETATM 23574 O  O   . HOH AA 6 .   ? 121.636 150.383 123.970 1.00 42.10  ? 430 HOH J  O   1 
HETATM 23575 O  O   . HOH AA 6 .   ? 107.952 154.621 143.593 1.00 13.85  ? 431 HOH J  O   1 
HETATM 23576 O  O   . HOH AA 6 .   ? 116.147 155.176 190.135 1.00 51.80  ? 432 HOH J  O   1 
HETATM 23577 O  O   . HOH AA 6 .   ? 118.328 171.917 121.970 1.00 53.76  ? 433 HOH J  O   1 
HETATM 23578 O  O   . HOH AA 6 .   ? 119.842 161.632 127.308 1.00 23.55  ? 434 HOH J  O   1 
HETATM 23579 O  O   . HOH AA 6 .   ? 113.854 153.557 151.308 1.00 12.08  ? 435 HOH J  O   1 
HETATM 23580 O  O   . HOH AA 6 .   ? 120.580 150.382 131.313 1.00 51.55  ? 436 HOH J  O   1 
HETATM 23581 O  O   . HOH AA 6 .   ? 133.641 156.251 143.042 1.00 24.22  ? 437 HOH J  O   1 
HETATM 23582 O  O   . HOH AA 6 .   ? 114.805 179.027 129.607 1.00 35.15  ? 438 HOH J  O   1 
HETATM 23583 O  O   . HOH AA 6 .   ? 113.395 176.682 124.484 1.00 53.11  ? 439 HOH J  O   1 
HETATM 23584 O  O   . HOH AA 6 .   ? 120.354 157.850 183.921 1.00 52.56  ? 440 HOH J  O   1 
HETATM 23585 O  O   . HOH AA 6 .   ? 119.741 153.988 147.536 1.00 27.68  ? 441 HOH J  O   1 
HETATM 23586 O  O   . HOH AA 6 .   ? 119.519 160.047 185.096 1.00 49.65  ? 442 HOH J  O   1 
HETATM 23587 O  O   . HOH AA 6 .   ? 112.012 175.908 126.632 1.00 40.31  ? 443 HOH J  O   1 
HETATM 23588 O  O   . HOH AA 6 .   ? 105.575 170.250 170.678 1.00 33.51  ? 444 HOH J  O   1 
HETATM 23589 O  O   . HOH AA 6 .   ? 111.023 169.076 177.552 1.00 41.10  ? 445 HOH J  O   1 
HETATM 23590 O  O   . HOH AA 6 .   ? 106.085 170.597 131.537 1.00 32.05  ? 446 HOH J  O   1 
HETATM 23591 O  O   . HOH AA 6 .   ? 115.021 147.226 188.942 1.00 55.05  ? 447 HOH J  O   1 
HETATM 23592 O  O   . HOH AA 6 .   ? 106.539 171.084 129.253 1.00 36.44  ? 448 HOH J  O   1 
HETATM 23593 O  O   . HOH AA 6 .   ? 120.522 153.155 137.761 1.00 30.00  ? 449 HOH J  O   1 
HETATM 23594 O  O   . HOH AA 6 .   ? 133.607 144.237 133.055 1.00 50.58  ? 450 HOH J  O   1 
HETATM 23595 O  O   . HOH AA 6 .   ? 113.733 148.179 191.792 1.00 70.51  ? 451 HOH J  O   1 
HETATM 23596 O  O   . HOH AA 6 .   ? 112.592 179.111 131.723 1.00 40.60  ? 452 HOH J  O   1 
HETATM 23597 O  O   . HOH AA 6 .   ? 133.370 156.750 169.464 1.00 35.85  ? 453 HOH J  O   1 
HETATM 23598 O  O   . HOH BA 6 .   ? 121.024 119.302 140.192 1.00 39.14  ? 401 HOH G  O   1 
HETATM 23599 O  O   . HOH BA 6 .   ? 125.849 121.726 131.484 1.00 67.93  ? 402 HOH G  O   1 
HETATM 23600 O  O   . HOH BA 6 .   ? 112.753 97.482  180.352 1.00 43.48  ? 403 HOH G  O   1 
HETATM 23601 O  O   . HOH BA 6 .   ? 103.750 104.559 175.242 1.00 52.63  ? 404 HOH G  O   1 
HETATM 23602 O  O   . HOH BA 6 .   ? 107.600 104.530 177.743 1.00 58.41  ? 405 HOH G  O   1 
HETATM 23603 O  O   . HOH BA 6 .   ? 107.621 110.433 121.441 1.00 33.66  ? 406 HOH G  O   1 
HETATM 23604 O  O   . HOH BA 6 .   ? 124.146 111.311 128.403 1.00 39.13  ? 407 HOH G  O   1 
HETATM 23605 O  O   . HOH BA 6 .   ? 123.220 111.643 172.735 1.00 28.34  ? 408 HOH G  O   1 
HETATM 23606 O  O   . HOH BA 6 .   ? 111.028 113.875 136.074 1.00 26.86  ? 409 HOH G  O   1 
HETATM 23607 O  O   . HOH BA 6 .   ? 122.586 96.933  159.691 1.00 19.71  ? 410 HOH G  O   1 
HETATM 23608 O  O   . HOH BA 6 .   ? 121.698 111.560 166.799 1.00 18.20  ? 411 HOH G  O   1 
HETATM 23609 O  O   . HOH BA 6 .   ? 121.213 111.996 121.402 1.00 25.22  ? 412 HOH G  O   1 
HETATM 23610 O  O   . HOH BA 6 .   ? 113.351 97.019  177.931 1.00 38.96  ? 413 HOH G  O   1 
HETATM 23611 O  O   . HOH BA 6 .   ? 97.744  101.042 133.914 1.00 44.37  ? 414 HOH G  O   1 
HETATM 23612 O  O   . HOH BA 6 .   ? 115.755 90.219  170.789 1.00 41.55  ? 415 HOH G  O   1 
HETATM 23613 O  O   . HOH BA 6 .   ? 115.109 112.511 153.694 1.00 23.76  ? 416 HOH G  O   1 
HETATM 23614 O  O   . HOH BA 6 .   ? 113.289 107.931 124.002 1.00 30.69  ? 417 HOH G  O   1 
HETATM 23615 O  O   . HOH BA 6 .   ? 130.964 111.892 158.685 1.00 12.99  ? 418 HOH G  O   1 
HETATM 23616 O  O   . HOH BA 6 .   ? 111.716 118.199 170.303 1.00 35.15  ? 419 HOH G  O   1 
HETATM 23617 O  O   . HOH BA 6 .   ? 107.614 114.161 171.183 1.00 24.24  ? 420 HOH G  O   1 
HETATM 23618 O  O   . HOH BA 6 .   ? 118.250 116.431 179.442 1.00 46.70  ? 421 HOH G  O   1 
HETATM 23619 O  O   . HOH BA 6 .   ? 113.847 96.690  129.409 1.00 24.19  ? 422 HOH G  O   1 
HETATM 23620 O  O   . HOH BA 6 .   ? 116.202 108.289 131.500 1.00 24.29  ? 423 HOH G  O   1 
HETATM 23621 O  O   . HOH BA 6 .   ? 106.027 103.299 123.212 1.00 39.09  ? 424 HOH G  O   1 
HETATM 23622 O  O   . HOH BA 6 .   ? 101.182 108.253 126.232 1.00 38.09  ? 425 HOH G  O   1 
HETATM 23623 O  O   . HOH BA 6 .   ? 116.870 104.641 137.173 1.00 16.57  ? 426 HOH G  O   1 
HETATM 23624 O  O   . HOH BA 6 .   ? 126.461 113.682 147.488 1.00 19.99  ? 427 HOH G  O   1 
HETATM 23625 O  O   . HOH BA 6 .   ? 116.328 89.727  167.399 1.00 30.31  ? 428 HOH G  O   1 
HETATM 23626 O  O   . HOH BA 6 .   ? 113.111 104.015 186.165 1.00 54.78  ? 429 HOH G  O   1 
HETATM 23627 O  O   . HOH BA 6 .   ? 121.815 114.068 123.970 1.00 42.10  ? 430 HOH G  O   1 
HETATM 23628 O  O   . HOH BA 6 .   ? 120.481 106.842 190.128 1.00 51.80  ? 431 HOH G  O   1 
HETATM 23629 O  O   . HOH BA 6 .   ? 104.865 100.380 121.968 1.00 53.76  ? 432 HOH G  O   1 
HETATM 23630 O  O   . HOH BA 6 .   ? 112.997 106.855 127.306 1.00 23.55  ? 433 HOH G  O   1 
HETATM 23631 O  O   . HOH BA 6 .   ? 123.006 105.717 151.298 1.00 12.08  ? 434 HOH G  O   1 
HETATM 23632 O  O   . HOH BA 6 .   ? 125.032 100.023 143.594 1.00 13.85  ? 435 HOH G  O   1 
HETATM 23633 O  O   . HOH BA 6 .   ? 122.352 113.148 131.312 1.00 51.55  ? 436 HOH G  O   1 
HETATM 23634 O  O   . HOH BA 6 .   ? 110.718 121.472 143.058 1.00 24.22  ? 437 HOH G  O   1 
HETATM 23635 O  O   . HOH BA 6 .   ? 100.499 93.750  129.601 1.00 35.15  ? 438 HOH G  O   1 
HETATM 23636 O  O   . HOH BA 6 .   ? 103.230 93.716  124.476 1.00 53.11  ? 439 HOH G  O   1 
HETATM 23637 O  O   . HOH BA 6 .   ? 116.049 109.141 183.920 1.00 52.56  ? 440 HOH G  O   1 
HETATM 23638 O  O   . HOH BA 6 .   ? 119.669 110.591 147.534 1.00 27.68  ? 441 HOH G  O   1 
HETATM 23639 O  O   . HOH BA 6 .   ? 114.571 107.312 185.094 1.00 49.65  ? 442 HOH G  O   1 
HETATM 23640 O  O   . HOH BA 6 .   ? 104.596 92.908  126.622 1.00 40.31  ? 443 HOH G  O   1 
HETATM 23641 O  O   . HOH BA 6 .   ? 112.757 90.144  170.659 1.00 33.51  ? 444 HOH G  O   1 
HETATM 23642 O  O   . HOH BA 6 .   ? 111.036 95.435  177.540 1.00 41.10  ? 445 HOH G  O   1 
HETATM 23643 O  O   . HOH BA 6 .   ? 112.172 90.452  131.518 1.00 32.05  ? 446 HOH G  O   1 
HETATM 23644 O  O   . HOH BA 6 .   ? 127.918 109.870 188.932 1.00 55.05  ? 447 HOH G  O   1 
HETATM 23645 O  O   . HOH BA 6 .   ? 111.520 90.602  129.235 1.00 36.44  ? 448 HOH G  O   1 
HETATM 23646 O  O   . HOH BA 6 .   ? 119.989 111.696 137.759 1.00 30.00  ? 449 HOH G  O   1 
HETATM 23647 O  O   . HOH BA 6 .   ? 121.111 127.495 133.070 1.00 50.58  ? 450 HOH G  O   1 
HETATM 23648 O  O   . HOH BA 6 .   ? 127.744 108.274 191.782 1.00 70.51  ? 451 HOH G  O   1 
HETATM 23649 O  O   . HOH BA 6 .   ? 101.540 91.793  131.714 1.00 40.60  ? 452 HOH G  O   1 
HETATM 23650 O  O   . HOH BA 6 .   ? 110.442 120.958 169.479 1.00 35.85  ? 453 HOH G  O   1 
HETATM 23651 O  O   . HOH CA 6 .   ? 110.892 141.404 170.308 1.00 25.34  ? 601 HOH H  O   1 
HETATM 23652 O  O   . HOH CA 6 .   ? 139.252 148.428 112.508 1.00 25.68  ? 602 HOH H  O   1 
HETATM 23653 O  O   . HOH CA 6 .   ? 96.494  128.740 125.712 1.00 28.26  ? 603 HOH H  O   1 
HETATM 23654 O  O   . HOH CA 6 .   ? 135.461 147.416 89.599  1.00 40.04  ? 604 HOH H  O   1 
HETATM 23655 O  O   . HOH CA 6 .   ? 97.656  153.444 109.854 1.00 22.95  ? 605 HOH H  O   1 
HETATM 23656 O  O   . HOH CA 6 .   ? 109.305 133.165 123.494 1.00 17.82  ? 606 HOH H  O   1 
HETATM 23657 O  O   . HOH CA 6 .   ? 130.261 139.835 102.782 1.00 17.26  ? 607 HOH H  O   1 
HETATM 23658 O  O   . HOH CA 6 .   ? 134.918 143.229 118.492 1.00 36.35  ? 608 HOH H  O   1 
HETATM 23659 O  O   . HOH CA 6 .   ? 142.533 148.788 91.157  1.00 47.40  ? 609 HOH H  O   1 
HETATM 23660 O  O   . HOH CA 6 .   ? 90.849  147.499 122.916 1.00 13.15  ? 610 HOH H  O   1 
HETATM 23661 O  O   . HOH CA 6 .   ? 144.438 160.733 114.677 1.00 26.98  ? 611 HOH H  O   1 
HETATM 23662 O  O   . HOH CA 6 .   ? 138.456 149.219 116.586 1.00 30.72  ? 612 HOH H  O   1 
HETATM 23663 O  O   . HOH CA 6 .   ? 144.504 158.033 117.763 1.00 33.73  ? 613 HOH H  O   1 
HETATM 23664 O  O   . HOH CA 6 .   ? 94.468  129.914 126.480 1.00 28.54  ? 614 HOH H  O   1 
HETATM 23665 O  O   . HOH CA 6 .   ? 108.463 147.238 101.395 1.00 32.77  ? 615 HOH H  O   1 
HETATM 23666 O  O   . HOH CA 6 .   ? 133.299 153.852 82.648  1.00 48.84  ? 616 HOH H  O   1 
HETATM 23667 O  O   . HOH CA 6 .   ? 139.671 168.467 111.264 1.00 36.70  ? 617 HOH H  O   1 
HETATM 23668 O  O   . HOH CA 6 .   ? 124.393 153.184 92.022  1.00 25.08  ? 618 HOH H  O   1 
HETATM 23669 O  O   . HOH CA 6 .   ? 145.510 164.252 89.228  1.00 51.52  ? 619 HOH H  O   1 
HETATM 23670 O  O   . HOH CA 6 .   ? 111.827 147.145 102.456 1.00 16.49  ? 620 HOH H  O   1 
HETATM 23671 O  O   . HOH CA 6 .   ? 123.740 145.481 122.063 1.00 43.27  ? 621 HOH H  O   1 
HETATM 23672 O  O   . HOH CA 6 .   ? 123.566 163.441 95.886  1.00 26.65  ? 622 HOH H  O   1 
HETATM 23673 O  O   . HOH CA 6 .   ? 91.492  136.931 132.574 1.00 25.81  ? 623 HOH H  O   1 
HETATM 23674 O  O   . HOH CA 6 .   ? 99.934  127.983 122.335 1.00 27.37  ? 624 HOH H  O   1 
HETATM 23675 O  O   . HOH CA 6 .   ? 88.075  124.911 129.993 1.00 35.04  ? 625 HOH H  O   1 
HETATM 23676 O  O   . HOH CA 6 .   ? 97.746  138.634 168.909 1.00 29.62  ? 626 HOH H  O   1 
HETATM 23677 O  O   . HOH CA 6 .   ? 126.842 140.497 116.720 1.00 31.31  ? 627 HOH H  O   1 
HETATM 23678 O  O   . HOH CA 6 .   ? 135.674 164.794 121.625 1.00 34.35  ? 628 HOH H  O   1 
HETATM 23679 O  O   . HOH CA 6 .   ? 140.575 163.870 82.592  1.00 56.93  ? 629 HOH H  O   1 
HETATM 23680 O  O   . HOH CA 6 .   ? 106.664 133.572 114.743 1.00 26.72  ? 630 HOH H  O   1 
HETATM 23681 O  O   . HOH CA 6 .   ? 129.196 155.251 108.287 1.00 23.75  ? 631 HOH H  O   1 
HETATM 23682 O  O   . HOH CA 6 .   ? 146.658 163.498 101.695 1.00 37.25  ? 632 HOH H  O   1 
HETATM 23683 O  O   . HOH CA 6 .   ? 132.099 145.538 120.895 1.00 32.55  ? 633 HOH H  O   1 
HETATM 23684 O  O   . HOH CA 6 .   ? 131.491 161.655 116.028 1.00 34.00  ? 634 HOH H  O   1 
HETATM 23685 O  O   . HOH CA 6 .   ? 132.849 174.235 102.382 1.00 38.24  ? 635 HOH H  O   1 
HETATM 23686 O  O   . HOH CA 6 .   ? 116.998 140.641 98.393  1.00 13.39  ? 636 HOH H  O   1 
HETATM 23687 O  O   . HOH CA 6 .   ? 89.994  132.832 113.424 1.00 45.78  ? 637 HOH H  O   1 
HETATM 23688 O  O   . HOH CA 6 .   ? 98.638  142.832 169.262 1.00 23.95  ? 638 HOH H  O   1 
HETATM 23689 O  O   . HOH CA 6 .   ? 144.655 143.398 118.104 1.00 22.22  ? 639 HOH H  O   1 
HETATM 23690 O  O   . HOH CA 6 .   ? 91.614  132.405 121.585 1.00 27.32  ? 640 HOH H  O   1 
HETATM 23691 O  O   . HOH CA 6 .   ? 118.438 168.314 92.851  1.00 36.99  ? 641 HOH H  O   1 
HETATM 23692 O  O   . HOH CA 6 .   ? 130.396 146.368 93.305  1.00 26.05  ? 642 HOH H  O   1 
HETATM 23693 O  O   . HOH CA 6 .   ? 121.679 138.934 104.303 1.00 19.38  ? 643 HOH H  O   1 
HETATM 23694 O  O   . HOH CA 6 .   ? 110.496 138.322 111.589 1.00 15.30  ? 644 HOH H  O   1 
HETATM 23695 O  O   . HOH CA 6 .   ? 127.658 139.162 109.759 1.00 26.32  ? 645 HOH H  O   1 
HETATM 23696 O  O   . HOH CA 6 .   ? 116.298 130.790 111.005 1.00 24.21  ? 646 HOH H  O   1 
HETATM 23697 O  O   . HOH CA 6 .   ? 114.363 135.122 103.171 1.00 20.43  ? 647 HOH H  O   1 
HETATM 23698 O  O   . HOH CA 6 .   ? 125.776 156.654 115.106 1.00 23.50  ? 648 HOH H  O   1 
HETATM 23699 O  O   . HOH CA 6 .   ? 105.723 163.910 109.669 1.00 25.97  ? 649 HOH H  O   1 
HETATM 23700 O  O   . HOH CA 6 .   ? 96.424  124.847 131.613 1.00 32.55  ? 650 HOH H  O   1 
HETATM 23701 O  O   . HOH CA 6 .   ? 130.002 137.565 111.134 1.00 37.84  ? 651 HOH H  O   1 
HETATM 23702 O  O   . HOH CA 6 .   ? 113.859 145.593 112.616 1.00 9.07   ? 652 HOH H  O   1 
HETATM 23703 O  O   . HOH CA 6 .   ? 102.698 135.103 176.062 1.00 51.39  ? 653 HOH H  O   1 
HETATM 23704 O  O   . HOH CA 6 .   ? 126.405 157.707 105.023 1.00 24.08  ? 654 HOH H  O   1 
HETATM 23705 O  O   . HOH CA 6 .   ? 125.545 152.003 88.179  1.00 32.26  ? 655 HOH H  O   1 
HETATM 23706 O  O   . HOH CA 6 .   ? 96.053  150.415 112.926 1.00 18.54  ? 656 HOH H  O   1 
HETATM 23707 O  O   . HOH CA 6 .   ? 97.921  144.915 130.597 1.00 12.70  ? 657 HOH H  O   1 
HETATM 23708 O  O   . HOH CA 6 .   ? 134.855 151.155 104.249 1.00 16.17  ? 658 HOH H  O   1 
HETATM 23709 O  O   . HOH CA 6 .   ? 109.467 134.439 114.582 1.00 21.46  ? 659 HOH H  O   1 
HETATM 23710 O  O   . HOH CA 6 .   ? 127.036 150.255 97.156  1.00 15.02  ? 660 HOH H  O   1 
HETATM 23711 O  O   . HOH CA 6 .   ? 126.805 164.036 85.262  1.00 42.79  ? 661 HOH H  O   1 
HETATM 23712 O  O   . HOH CA 6 .   ? 136.389 150.885 95.890  1.00 22.17  ? 662 HOH H  O   1 
HETATM 23713 O  O   . HOH CA 6 .   ? 127.682 150.627 89.701  1.00 29.38  ? 663 HOH H  O   1 
HETATM 23714 O  O   . HOH CA 6 .   ? 97.133  157.866 106.473 1.00 27.63  ? 664 HOH H  O   1 
HETATM 23715 O  O   . HOH CA 6 .   ? 122.314 159.372 99.002  1.00 27.97  ? 665 HOH H  O   1 
HETATM 23716 O  O   . HOH CA 6 .   ? 140.872 173.250 108.288 1.00 41.82  ? 666 HOH H  O   1 
HETATM 23717 O  O   . HOH CA 6 .   ? 108.258 156.533 117.108 1.00 12.09  ? 667 HOH H  O   1 
HETATM 23718 O  O   . HOH CA 6 .   ? 89.709  134.430 122.103 1.00 21.24  ? 668 HOH H  O   1 
HETATM 23719 O  O   . HOH CA 6 .   ? 123.752 167.344 113.244 1.00 30.68  ? 669 HOH H  O   1 
HETATM 23720 O  O   . HOH CA 6 .   ? 142.216 151.386 99.263  1.00 32.31  ? 670 HOH H  O   1 
HETATM 23721 O  O   . HOH CA 6 .   ? 114.787 155.651 99.549  1.00 14.07  ? 671 HOH H  O   1 
HETATM 23722 O  O   . HOH CA 6 .   ? 114.962 162.839 101.781 1.00 28.39  ? 672 HOH H  O   1 
HETATM 23723 O  O   . HOH CA 6 .   ? 98.570  128.257 129.334 1.00 18.38  ? 673 HOH H  O   1 
HETATM 23724 O  O   . HOH CA 6 .   ? 134.932 148.237 91.898  1.00 37.25  ? 674 HOH H  O   1 
HETATM 23725 O  O   . HOH CA 6 .   ? 125.936 172.930 105.693 1.00 23.82  ? 675 HOH H  O   1 
HETATM 23726 O  O   . HOH CA 6 .   ? 120.408 138.330 96.558  1.00 20.37  ? 676 HOH H  O   1 
HETATM 23727 O  O   . HOH CA 6 .   ? 138.013 156.600 122.432 1.00 39.60  ? 677 HOH H  O   1 
HETATM 23728 O  O   . HOH CA 6 .   ? 145.057 156.616 103.958 1.00 25.92  ? 678 HOH H  O   1 
HETATM 23729 O  O   . HOH CA 6 .   ? 132.330 156.146 92.901  1.00 17.52  ? 679 HOH H  O   1 
HETATM 23730 O  O   . HOH CA 6 .   ? 103.356 153.891 105.801 1.00 17.51  ? 680 HOH H  O   1 
HETATM 23731 O  O   . HOH CA 6 .   ? 123.138 146.959 94.899  1.00 22.55  ? 681 HOH H  O   1 
HETATM 23732 O  O   . HOH CA 6 .   ? 103.811 149.695 103.245 1.00 22.16  ? 682 HOH H  O   1 
HETATM 23733 O  O   . HOH CA 6 .   ? 93.062  157.361 109.474 1.00 38.20  ? 683 HOH H  O   1 
HETATM 23734 O  O   . HOH CA 6 .   ? 143.639 152.071 91.503  1.00 35.58  ? 684 HOH H  O   1 
HETATM 23735 O  O   . HOH CA 6 .   ? 94.331  135.817 139.615 1.00 21.66  ? 685 HOH H  O   1 
HETATM 23736 O  O   . HOH CA 6 .   ? 121.782 165.404 116.090 1.00 27.51  ? 686 HOH H  O   1 
HETATM 23737 O  O   . HOH CA 6 .   ? 92.994  155.185 122.354 1.00 26.02  ? 687 HOH H  O   1 
HETATM 23738 O  O   . HOH CA 6 .   ? 145.886 155.418 82.345  1.00 53.70  ? 688 HOH H  O   1 
HETATM 23739 O  O   . HOH CA 6 .   ? 132.814 148.635 94.235  1.00 23.16  ? 689 HOH H  O   1 
HETATM 23740 O  O   . HOH CA 6 .   ? 95.956  129.595 168.650 1.00 57.29  ? 690 HOH H  O   1 
HETATM 23741 O  O   . HOH CA 6 .   ? 102.655 168.634 121.649 1.00 39.27  ? 691 HOH H  O   1 
HETATM 23742 O  O   . HOH CA 6 .   ? 122.083 150.601 95.765  1.00 15.24  ? 692 HOH H  O   1 
HETATM 23743 O  O   . HOH CA 6 .   ? 91.144  157.139 121.584 1.00 33.75  ? 693 HOH H  O   1 
HETATM 23744 O  O   . HOH CA 6 .   ? 105.178 132.835 126.147 1.00 11.73  ? 694 HOH H  O   1 
HETATM 23745 O  O   . HOH CA 6 .   ? 137.245 160.973 120.937 1.00 44.59  ? 695 HOH H  O   1 
HETATM 23746 O  O   . HOH CA 6 .   ? 97.000  127.449 123.191 1.00 38.91  ? 696 HOH H  O   1 
HETATM 23747 O  O   . HOH CA 6 .   ? 91.860  147.800 110.980 1.00 32.85  ? 697 HOH H  O   1 
HETATM 23748 O  O   . HOH CA 6 .   ? 98.652  143.040 165.995 1.00 27.07  ? 698 HOH H  O   1 
HETATM 23749 O  O   . HOH CA 6 .   ? 128.001 145.593 97.572  1.00 12.47  ? 699 HOH H  O   1 
HETATM 23750 O  O   . HOH CA 6 .   ? 94.706  144.825 111.583 1.00 23.80  ? 700 HOH H  O   1 
HETATM 23751 O  O   . HOH CA 6 .   ? 101.479 153.023 107.554 1.00 18.09  ? 701 HOH H  O   1 
HETATM 23752 O  O   . HOH CA 6 .   ? 91.286  135.409 110.906 1.00 36.89  ? 702 HOH H  O   1 
HETATM 23753 O  O   . HOH CA 6 .   ? 146.917 159.749 84.215  1.00 45.71  ? 703 HOH H  O   1 
HETATM 23754 O  O   . HOH CA 6 .   ? 115.678 161.812 118.428 1.00 18.98  ? 704 HOH H  O   1 
HETATM 23755 O  O   . HOH CA 6 .   ? 139.404 151.265 100.850 1.00 18.58  ? 705 HOH H  O   1 
HETATM 23756 O  O   . HOH CA 6 .   ? 126.614 155.445 111.070 1.00 17.45  ? 706 HOH H  O   1 
HETATM 23757 O  O   . HOH CA 6 .   ? 94.689  158.306 123.826 1.00 32.13  ? 707 HOH H  O   1 
HETATM 23758 O  O   . HOH CA 6 .   ? 139.350 143.142 123.197 1.00 27.56  ? 708 HOH H  O   1 
HETATM 23759 O  O   . HOH CA 6 .   ? 122.711 137.259 100.441 1.00 21.73  ? 709 HOH H  O   1 
HETATM 23760 O  O   . HOH CA 6 .   ? 118.755 160.252 122.016 1.00 30.17  ? 710 HOH H  O   1 
HETATM 23761 O  O   . HOH CA 6 .   ? 150.896 165.479 109.118 1.00 35.83  ? 711 HOH H  O   1 
HETATM 23762 O  O   . HOH CA 6 .   ? 89.265  149.274 117.344 1.00 27.28  ? 712 HOH H  O   1 
HETATM 23763 O  O   . HOH CA 6 .   ? 94.316  147.012 110.758 1.00 20.72  ? 713 HOH H  O   1 
HETATM 23764 O  O   . HOH CA 6 .   ? 109.590 157.998 102.351 1.00 15.39  ? 714 HOH H  O   1 
HETATM 23765 O  O   . HOH CA 6 .   ? 146.136 153.629 103.085 1.00 28.99  ? 715 HOH H  O   1 
HETATM 23766 O  O   . HOH CA 6 .   ? 121.525 164.030 112.279 1.00 19.84  ? 716 HOH H  O   1 
HETATM 23767 O  O   . HOH CA 6 .   ? 123.295 159.600 102.863 1.00 22.49  ? 717 HOH H  O   1 
HETATM 23768 O  O   . HOH CA 6 .   ? 110.353 162.062 100.919 1.00 25.39  ? 718 HOH H  O   1 
HETATM 23769 O  O   . HOH CA 6 .   ? 98.730  139.046 165.315 1.00 28.54  ? 719 HOH H  O   1 
HETATM 23770 O  O   . HOH CA 6 .   ? 136.256 163.489 89.276  1.00 41.17  ? 720 HOH H  O   1 
HETATM 23771 O  O   . HOH CA 6 .   ? 133.069 172.830 96.139  1.00 36.16  ? 721 HOH H  O   1 
HETATM 23772 O  O   . HOH CA 6 .   ? 136.063 154.952 122.221 1.00 42.61  ? 722 HOH H  O   1 
HETATM 23773 O  O   . HOH CA 6 .   ? 96.040  169.558 110.757 1.00 37.61  ? 723 HOH H  O   1 
HETATM 23774 O  O   . HOH CA 6 .   ? 136.716 149.585 102.503 1.00 13.66  ? 724 HOH H  O   1 
HETATM 23775 O  O   . HOH CA 6 .   ? 135.505 143.184 108.745 1.00 31.54  ? 725 HOH H  O   1 
HETATM 23776 O  O   . HOH CA 6 .   ? 147.897 164.219 92.540  1.00 43.56  ? 726 HOH H  O   1 
HETATM 23777 O  O   . HOH CA 6 .   ? 123.481 162.302 111.442 1.00 25.41  ? 727 HOH H  O   1 
HETATM 23778 O  O   . HOH CA 6 .   ? 109.936 150.744 100.379 1.00 20.47  ? 728 HOH H  O   1 
HETATM 23779 O  O   . HOH CA 6 .   ? 129.976 149.409 97.541  1.00 16.35  ? 729 HOH H  O   1 
HETATM 23780 O  O   . HOH CA 6 .   ? 127.536 150.543 92.093  1.00 32.19  ? 730 HOH H  O   1 
HETATM 23781 O  O   . HOH CA 6 .   ? 93.651  138.450 110.748 1.00 28.52  ? 731 HOH H  O   1 
HETATM 23782 O  O   . HOH CA 6 .   ? 104.985 169.025 122.631 1.00 32.45  ? 732 HOH H  O   1 
HETATM 23783 O  O   . HOH CA 6 .   ? 101.235 130.371 126.048 1.00 21.59  ? 733 HOH H  O   1 
HETATM 23784 O  O   . HOH CA 6 .   ? 97.404  150.336 109.444 1.00 17.47  ? 734 HOH H  O   1 
HETATM 23785 O  O   . HOH CA 6 .   ? 101.329 150.515 106.931 1.00 17.93  ? 735 HOH H  O   1 
HETATM 23786 O  O   . HOH CA 6 .   ? 95.041  122.905 133.494 1.00 33.04  ? 736 HOH H  O   1 
HETATM 23787 O  O   . HOH CA 6 .   ? 104.590 170.699 104.933 1.00 47.68  ? 737 HOH H  O   1 
HETATM 23788 O  O   . HOH CA 6 .   ? 125.433 150.666 93.407  1.00 34.15  ? 738 HOH H  O   1 
HETATM 23789 O  O   . HOH CA 6 .   ? 121.576 134.693 101.832 1.00 29.18  ? 739 HOH H  O   1 
HETATM 23790 O  O   . HOH DA 6 .   ? 135.002 109.193 170.309 1.00 25.34  ? 601 HOH E  O   1 
HETATM 23791 O  O   . HOH DA 6 .   ? 114.740 130.236 112.506 1.00 25.68  ? 602 HOH E  O   1 
HETATM 23792 O  O   . HOH DA 6 .   ? 153.175 103.061 125.715 1.00 28.26  ? 603 HOH E  O   1 
HETATM 23793 O  O   . HOH DA 6 .   ? 117.515 127.460 89.598  1.00 40.04  ? 604 HOH E  O   1 
HETATM 23794 O  O   . HOH DA 6 .   ? 131.204 91.709  109.855 1.00 22.95  ? 605 HOH E  O   1 
HETATM 23795 O  O   . HOH DA 6 .   ? 142.935 111.940 123.496 1.00 17.82  ? 606 HOH E  O   1 
HETATM 23796 O  O   . HOH DA 6 .   ? 126.679 126.749 102.782 1.00 17.26  ? 607 HOH E  O   1 
HETATM 23797 O  O   . HOH DA 6 .   ? 112.790 132.897 91.156  1.00 47.40  ? 608 HOH E  O   1 
HETATM 23798 O  O   . HOH DA 6 .   ? 121.410 129.085 118.491 1.00 36.35  ? 609 HOH E  O   1 
HETATM 23799 O  O   . HOH DA 6 .   ? 139.755 88.789  122.917 1.00 13.15  ? 610 HOH E  O   1 
HETATM 23800 O  O   . HOH DA 6 .   ? 101.491 128.572 114.675 1.00 26.98  ? 611 HOH E  O   1 
HETATM 23801 O  O   . HOH DA 6 .   ? 114.453 129.152 116.585 1.00 30.72  ? 612 HOH E  O   1 
HETATM 23802 O  O   . HOH DA 6 .   ? 103.795 129.980 117.760 1.00 33.73  ? 613 HOH E  O   1 
HETATM 23803 O  O   . HOH DA 6 .   ? 153.171 100.719 126.482 1.00 28.54  ? 614 HOH E  O   1 
HETATM 23804 O  O   . HOH DA 6 .   ? 131.173 104.172 101.396 1.00 32.77  ? 615 HOH E  O   1 
HETATM 23805 O  O   . HOH DA 6 .   ? 124.991 118.355 122.065 1.00 43.27  ? 616 HOH E  O   1 
HETATM 23806 O  O   . HOH DA 6 .   ? 113.024 122.368 82.646  1.00 48.84  ? 617 HOH E  O   1 
HETATM 23807 O  O   . HOH DA 6 .   ? 97.179  120.576 111.261 1.00 36.70  ? 618 HOH E  O   1 
HETATM 23808 O  O   . HOH DA 6 .   ? 118.056 114.991 92.021  1.00 25.08  ? 619 HOH E  O   1 
HETATM 23809 O  O   . HOH DA 6 .   ? 97.910  127.740 89.225  1.00 51.52  ? 620 HOH E  O   1 
HETATM 23810 O  O   . HOH DA 6 .   ? 129.571 107.131 102.456 1.00 16.49  ? 621 HOH E  O   1 
HETATM 23811 O  O   . HOH DA 6 .   ? 152.095 106.399 122.333 1.00 27.37  ? 622 HOH E  O   1 
HETATM 23812 O  O   . HOH DA 6 .   ? 109.589 109.144 95.884  1.00 26.65  ? 623 HOH E  O   1 
HETATM 23813 O  O   . HOH DA 6 .   ? 148.584 94.632  132.576 1.00 25.81  ? 624 HOH E  O   1 
HETATM 23814 O  O   . HOH DA 6 .   ? 160.701 97.685  129.997 1.00 35.04  ? 625 HOH E  O   1 
HETATM 23815 O  O   . HOH DA 6 .   ? 143.977 99.195  168.911 1.00 29.62  ? 626 HOH E  O   1 
HETATM 23816 O  O   . HOH DA 6 .   ? 127.815 123.458 116.720 1.00 31.31  ? 627 HOH E  O   1 
HETATM 23817 O  O   . HOH DA 6 .   ? 102.357 118.952 121.622 1.00 34.35  ? 628 HOH E  O   1 
HETATM 23818 O  O   . HOH DA 6 .   ? 100.710 123.658 82.590  1.00 56.93  ? 629 HOH E  O   1 
HETATM 23819 O  O   . HOH DA 6 .   ? 143.905 109.450 114.745 1.00 26.72  ? 630 HOH E  O   1 
HETATM 23820 O  O   . HOH DA 6 .   ? 113.863 118.116 108.285 1.00 23.75  ? 631 HOH E  O   1 
HETATM 23821 O  O   . HOH DA 6 .   ? 97.987  129.111 101.692 1.00 37.25  ? 632 HOH E  O   1 
HETATM 23822 O  O   . HOH DA 6 .   ? 107.169 116.899 116.026 1.00 34.00  ? 633 HOH E  O   1 
HETATM 23823 O  O   . HOH DA 6 .   ? 120.820 125.488 120.894 1.00 32.55  ? 634 HOH E  O   1 
HETATM 23824 O  O   . HOH DA 6 .   ? 152.863 95.366  113.421 1.00 45.78  ? 635 HOH E  O   1 
HETATM 23825 O  O   . HOH DA 6 .   ? 95.598  111.783 102.379 1.00 38.24  ? 636 HOH E  O   1 
HETATM 23826 O  O   . HOH DA 6 .   ? 132.616 114.862 98.393  1.00 13.39  ? 637 HOH E  O   1 
HETATM 23827 O  O   . HOH DA 6 .   ? 139.896 97.868  169.263 1.00 23.95  ? 638 HOH E  O   1 
HETATM 23828 O  O   . HOH DA 6 .   ? 116.389 137.428 118.104 1.00 22.22  ? 639 HOH E  O   1 
HETATM 23829 O  O   . HOH DA 6 .   ? 152.443 97.002  121.587 1.00 27.32  ? 640 HOH E  O   1 
HETATM 23830 O  O   . HOH DA 6 .   ? 107.934 102.266 92.849  1.00 36.99  ? 641 HOH E  O   1 
HETATM 23831 O  O   . HOH DA 6 .   ? 120.956 123.598 93.304  1.00 26.05  ? 642 HOH E  O   1 
HETATM 23832 O  O   . HOH DA 6 .   ? 131.752 119.769 104.303 1.00 19.38  ? 643 HOH E  O   1 
HETATM 23833 O  O   . HOH DA 6 .   ? 128.563 124.832 109.759 1.00 26.32  ? 644 HOH E  O   1 
HETATM 23834 O  O   . HOH DA 6 .   ? 137.876 110.392 111.590 1.00 15.30  ? 645 HOH E  O   1 
HETATM 23835 O  O   . HOH DA 6 .   ? 141.489 119.172 111.002 1.00 24.21  ? 646 HOH E  O   1 
HETATM 23836 O  O   . HOH DA 6 .   ? 138.712 115.341 103.172 1.00 20.43  ? 647 HOH E  O   1 
HETATM 23837 O  O   . HOH DA 6 .   ? 114.358 114.453 115.105 1.00 23.50  ? 648 HOH E  O   1 
HETATM 23838 O  O   . HOH DA 6 .   ? 118.106 93.459  109.668 1.00 25.97  ? 649 HOH E  O   1 
HETATM 23839 O  O   . HOH DA 6 .   ? 156.581 104.947 131.616 1.00 32.55  ? 650 HOH E  O   1 
HETATM 23840 O  O   . HOH DA 6 .   ? 128.774 127.661 111.134 1.00 37.84  ? 651 HOH E  O   1 
HETATM 23841 O  O   . HOH DA 6 .   ? 129.897 109.666 112.616 1.00 9.07   ? 652 HOH E  O   1 
HETATM 23842 O  O   . HOH DA 6 .   ? 144.556 105.249 176.064 1.00 51.39  ? 653 HOH E  O   1 
HETATM 23843 O  O   . HOH DA 6 .   ? 113.133 114.471 105.022 1.00 24.08  ? 654 HOH E  O   1 
HETATM 23844 O  O   . HOH DA 6 .   ? 118.504 116.580 88.178  1.00 32.26  ? 655 HOH E  O   1 
HETATM 23845 O  O   . HOH DA 6 .   ? 134.628 91.837  112.927 1.00 18.54  ? 656 HOH E  O   1 
HETATM 23846 O  O   . HOH DA 6 .   ? 138.454 96.205  130.598 1.00 12.70  ? 657 HOH E  O   1 
HETATM 23847 O  O   . HOH DA 6 .   ? 114.579 125.065 104.248 1.00 16.17  ? 658 HOH E  O   1 
HETATM 23848 O  O   . HOH DA 6 .   ? 141.752 111.443 114.583 1.00 21.46  ? 659 HOH E  O   1 
HETATM 23849 O  O   . HOH DA 6 .   ? 119.271 118.744 97.155  1.00 15.02  ? 660 HOH E  O   1 
HETATM 23850 O  O   . HOH DA 6 .   ? 107.454 111.652 85.260  1.00 42.79  ? 661 HOH E  O   1 
HETATM 23851 O  O   . HOH DA 6 .   ? 114.046 126.529 95.888  1.00 22.17  ? 662 HOH E  O   1 
HETATM 23852 O  O   . HOH DA 6 .   ? 118.626 119.118 89.700  1.00 29.38  ? 663 HOH E  O   1 
HETATM 23853 O  O   . HOH DA 6 .   ? 127.637 89.045  106.473 1.00 27.63  ? 664 HOH E  O   1 
HETATM 23854 O  O   . HOH DA 6 .   ? 113.738 110.095 99.001  1.00 27.97  ? 665 HOH E  O   1 
HETATM 23855 O  O   . HOH DA 6 .   ? 92.437  119.223 108.284 1.00 41.82  ? 666 HOH E  O   1 
HETATM 23856 O  O   . HOH DA 6 .   ? 123.225 99.344  117.107 1.00 12.09  ? 667 HOH E  O   1 
HETATM 23857 O  O   . HOH DA 6 .   ? 151.643 94.339  122.106 1.00 21.24  ? 668 HOH E  O   1 
HETATM 23858 O  O   . HOH DA 6 .   ? 106.114 107.353 113.242 1.00 30.68  ? 669 HOH E  O   1 
HETATM 23859 O  O   . HOH DA 6 .   ? 110.697 131.324 99.261  1.00 32.31  ? 670 HOH E  O   1 
HETATM 23860 O  O   . HOH DA 6 .   ? 120.725 105.439 99.549  1.00 14.07  ? 671 HOH E  O   1 
HETATM 23861 O  O   . HOH DA 6 .   ? 114.412 101.995 101.780 1.00 28.39  ? 672 HOH E  O   1 
HETATM 23862 O  O   . HOH DA 6 .   ? 152.555 105.100 129.336 1.00 18.38  ? 673 HOH E  O   1 
HETATM 23863 O  O   . HOH DA 6 .   ? 117.069 126.592 91.896  1.00 37.25  ? 674 HOH E  O   1 
HETATM 23864 O  O   . HOH DA 6 .   ? 100.185 106.450 105.691 1.00 23.82  ? 675 HOH E  O   1 
HETATM 23865 O  O   . HOH DA 6 .   ? 132.912 118.971 96.558  1.00 20.37  ? 676 HOH E  O   1 
HETATM 23866 O  O   . HOH DA 6 .   ? 108.283 125.075 122.430 1.00 39.60  ? 677 HOH E  O   1 
HETATM 23867 O  O   . HOH DA 6 .   ? 104.748 131.167 103.955 1.00 25.92  ? 678 HOH E  O   1 
HETATM 23868 O  O   . HOH DA 6 .   ? 111.522 120.382 92.899  1.00 17.52  ? 679 HOH E  O   1 
HETATM 23869 O  O   . HOH DA 6 .   ? 127.966 96.422  105.801 1.00 17.51  ? 680 HOH E  O   1 
HETATM 23870 O  O   . HOH DA 6 .   ? 124.074 117.018 94.898  1.00 22.55  ? 681 HOH E  O   1 
HETATM 23871 O  O   . HOH DA 6 .   ? 131.372 98.915  103.245 1.00 22.16  ? 682 HOH E  O   1 
HETATM 23872 O  O   . HOH DA 6 .   ? 130.110 85.772  109.474 1.00 38.20  ? 683 HOH E  O   1 
HETATM 23873 O  O   . HOH DA 6 .   ? 109.393 132.213 91.501  1.00 35.58  ? 684 HOH E  O   1 
HETATM 23874 O  O   . HOH DA 6 .   ? 148.127 97.648  139.617 1.00 21.66  ? 685 HOH E  O   1 
HETATM 23875 O  O   . HOH DA 6 .   ? 108.779 106.618 116.088 1.00 27.51  ? 686 HOH E  O   1 
HETATM 23876 O  O   . HOH DA 6 .   ? 132.027 86.802  122.355 1.00 26.02  ? 687 HOH E  O   1 
HETATM 23877 O  O   . HOH DA 6 .   ? 105.372 132.484 82.343  1.00 53.70  ? 688 HOH E  O   1 
HETATM 23878 O  O   . HOH DA 6 .   ? 117.783 124.558 94.234  1.00 23.16  ? 689 HOH E  O   1 
HETATM 23879 O  O   . HOH DA 6 .   ? 152.699 102.167 168.653 1.00 57.29  ? 690 HOH E  O   1 
HETATM 23880 O  O   . HOH DA 6 .   ? 115.549 88.440  121.648 1.00 39.27  ? 691 HOH E  O   1 
HETATM 23881 O  O   . HOH DA 6 .   ? 121.449 114.283 95.765  1.00 15.24  ? 692 HOH E  O   1 
HETATM 23882 O  O   . HOH DA 6 .   ? 131.261 84.222  121.584 1.00 33.75  ? 693 HOH E  O   1 
HETATM 23883 O  O   . HOH DA 6 .   ? 145.285 108.532 126.149 1.00 11.73  ? 694 HOH E  O   1 
HETATM 23884 O  O   . HOH DA 6 .   ? 104.880 122.223 120.934 1.00 44.59  ? 695 HOH E  O   1 
HETATM 23885 O  O   . HOH DA 6 .   ? 154.040 104.144 123.194 1.00 38.91  ? 696 HOH E  O   1 
HETATM 23886 O  O   . HOH DA 6 .   ? 138.991 89.514  110.981 1.00 32.85  ? 697 HOH E  O   1 
HETATM 23887 O  O   . HOH DA 6 .   ? 139.709 97.776  165.996 1.00 27.07  ? 698 HOH E  O   1 
HETATM 23888 O  O   . HOH DA 6 .   ? 122.825 121.912 97.572  1.00 12.47  ? 699 HOH E  O   1 
HETATM 23889 O  O   . HOH DA 6 .   ? 140.143 93.466  111.584 1.00 23.80  ? 700 HOH E  O   1 
HETATM 23890 O  O   . HOH DA 6 .   ? 129.656 95.230  107.554 1.00 18.09  ? 701 HOH E  O   1 
HETATM 23891 O  O   . HOH DA 6 .   ? 150.007 95.215  110.908 1.00 36.89  ? 702 HOH E  O   1 
HETATM 23892 O  O   . HOH DA 6 .   ? 101.106 131.211 84.212  1.00 45.71  ? 703 HOH E  O   1 
HETATM 23893 O  O   . HOH DA 6 .   ? 114.942 103.129 118.427 1.00 18.98  ? 704 HOH E  O   1 
HETATM 23894 O  O   . HOH DA 6 .   ? 119.162 133.021 123.219 1.00 27.56  ? 705 HOH E  O   1 
HETATM 23895 O  O   . HOH DA 6 .   ? 112.209 128.949 100.848 1.00 18.58  ? 706 HOH E  O   1 
HETATM 23896 O  O   . HOH DA 6 .   ? 114.986 115.783 111.069 1.00 17.45  ? 707 HOH E  O   1 
HETATM 23897 O  O   . HOH DA 6 .   ? 128.477 86.708  123.825 1.00 32.13  ? 708 HOH E  O   1 
HETATM 23898 O  O   . HOH DA 6 .   ? 132.687 121.501 100.442 1.00 21.73  ? 709 HOH E  O   1 
HETATM 23899 O  O   . HOH DA 6 .   ? 114.754 106.574 122.015 1.00 30.17  ? 710 HOH E  O   1 
HETATM 23900 O  O   . HOH DA 6 .   ? 94.152  131.790 109.114 1.00 35.83  ? 711 HOH E  O   1 
HETATM 23901 O  O   . HOH DA 6 .   ? 139.011 86.530  117.345 1.00 27.28  ? 712 HOH E  O   1 
HETATM 23902 O  O   . HOH DA 6 .   ? 138.444 92.034  110.759 1.00 20.72  ? 713 HOH E  O   1 
HETATM 23903 O  O   . HOH DA 6 .   ? 121.293 99.765  102.350 1.00 15.39  ? 714 HOH E  O   1 
HETATM 23904 O  O   . HOH DA 6 .   ? 106.794 133.596 103.083 1.00 28.99  ? 715 HOH E  O   1 
HETATM 23905 O  O   . HOH DA 6 .   ? 110.098 107.082 112.277 1.00 19.84  ? 716 HOH E  O   1 
HETATM 23906 O  O   . HOH DA 6 .   ? 113.049 110.831 102.862 1.00 22.49  ? 717 HOH E  O   1 
HETATM 23907 O  O   . HOH DA 6 .   ? 117.392 98.393  100.918 1.00 25.39  ? 718 HOH E  O   1 
HETATM 23908 O  O   . HOH DA 6 .   ? 143.128 99.842  165.317 1.00 28.54  ? 719 HOH E  O   1 
HETATM 23909 O  O   . HOH DA 6 .   ? 103.200 120.109 89.274  1.00 41.17  ? 720 HOH E  O   1 
HETATM 23910 O  O   . HOH DA 6 .   ? 96.705  112.676 96.136  1.00 36.16  ? 721 HOH E  O   1 
HETATM 23911 O  O   . HOH DA 6 .   ? 110.685 124.211 122.219 1.00 42.61  ? 722 HOH E  O   1 
HETATM 23912 O  O   . HOH DA 6 .   ? 118.059 82.250  110.756 1.00 37.61  ? 723 HOH E  O   1 
HETATM 23913 O  O   . HOH DA 6 .   ? 115.008 127.462 102.502 1.00 13.66  ? 724 HOH E  O   1 
HETATM 23914 O  O   . HOH DA 6 .   ? 121.152 129.611 108.746 1.00 31.54  ? 725 HOH E  O   1 
HETATM 23915 O  O   . HOH DA 6 .   ? 96.744  129.823 92.537  1.00 43.56  ? 726 HOH E  O   1 
HETATM 23916 O  O   . HOH DA 6 .   ? 110.615 109.640 111.440 1.00 25.41  ? 727 HOH E  O   1 
HETATM 23917 O  O   . HOH DA 6 .   ? 127.400 103.693 100.379 1.00 20.47  ? 728 HOH E  O   1 
HETATM 23918 O  O   . HOH DA 6 .   ? 118.532 121.713 97.540  1.00 16.35  ? 729 HOH E  O   1 
HETATM 23919 O  O   . HOH DA 6 .   ? 118.772 119.033 92.092  1.00 32.19  ? 730 HOH E  O   1 
HETATM 23920 O  O   . HOH DA 6 .   ? 146.191 95.741  110.750 1.00 28.52  ? 731 HOH E  O   1 
HETATM 23921 O  O   . HOH DA 6 .   ? 114.045 90.262  122.629 1.00 32.45  ? 732 HOH E  O   1 
HETATM 23922 O  O   . HOH DA 6 .   ? 149.400 106.307 126.052 1.00 21.59  ? 733 HOH E  O   1 
HETATM 23923 O  O   . HOH DA 6 .   ? 134.022 93.045  109.445 1.00 17.47  ? 734 HOH E  O   1 
HETATM 23924 O  O   . HOH DA 6 .   ? 131.904 96.355  106.932 1.00 17.93  ? 735 HOH E  O   1 
HETATM 23925 O  O   . HOH DA 6 .   ? 158.953 104.721 133.497 1.00 33.04  ? 736 HOH E  O   1 
HETATM 23926 O  O   . HOH DA 6 .   ? 112.795 89.082  104.932 1.00 47.68  ? 737 HOH E  O   1 
HETATM 23927 O  O   . HOH DA 6 .   ? 119.717 117.151 93.406  1.00 34.15  ? 738 HOH E  O   1 
HETATM 23928 O  O   . HOH DA 6 .   ? 135.476 121.801 101.833 1.00 29.18  ? 739 HOH E  O   1 
# 
