data_9CL2
# 
_entry.id   9CL2 
# 
_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   9CL2         pdb_00009cl2 10.2210/pdb9cl2/pdb 
WWPDB D_1000285711 ?            ?                   
EMDB  EMD-45659    ?            ?                   
# 
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   
'Pairs of non-bonded atoms are present which have physically unrealistic interatomic distances ranging from 0.10 A to 1.00 A.' 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9CL2 
_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        'particulate methane monooxygenase in washed native membranes' 
_pdbx_database_related.db_id          EMD-45659 
_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 'Particulate methane monooxygenase gamma subunit'                                                       
27954.148 3   1.14.13.25 ? ? ? 
2 polymer     nat 'Particulate methane monooxygenase beta subunit'                                                        
27855.434 3   1.14.18.3  ? ? ? 
3 polymer     nat 'Particulate methane monooxygenase alpha subunit'                                                       
42832.887 3   ?          ? ? ? 
4 non-polymer syn '(2R)-3-{[(R)-(2-aminoethoxy)(hydroxy)phosphoryl]oxy}-2-(hexadecanoyloxy)propyl (9Z)-heptadec-9-enoate' 703.970 
57  ?          ? ? ? 
5 non-polymer syn 'COPPER (II) ION'                                                                                       63.546 9 
?          ? ? ? 
6 water       syn water                                                                                                   18.015 
573 ?          ? ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
1 'Methane monooxygenase,C subunit' 
2 
;Methane monooxygenase A subunit,Particulate methane monooxygenase 27 kDa subunit,Particulate methane monooxygenase hydroxylase 26 kDa subunit,Particulate methane monooxygenase hydroxylase beta subunit,pMMO-H beta subunit
;
# 
loop_
_entity_poly.entity_id 
_entity_poly.type 
_entity_poly.nstd_linkage 
_entity_poly.nstd_monomer 
_entity_poly.pdbx_seq_one_letter_code 
_entity_poly.pdbx_seq_one_letter_code_can 
_entity_poly.pdbx_strand_id 
_entity_poly.pdbx_target_identifier 
1 'polypeptide(L)' no no 
;EAPLLDKKWLTFALAIYTVFYLWVRWYEGVYGWSAGLDSFAPEFETYWMNFLYTEIVLEIVTASILWGYLWKTRDRNLAA
LTPREELRRNFTHLVWLVAYAWAIYWGASYFTEQDGTWHQTIVRDTDFTPSHIIEFYLSYPIYIITGFAAFIYAKTRLPF
FAKGISLPYLVLVVGPFMILPNVGLNEWGHTFWFMEELFVAPLHYGFVIFGWLALAVMGTLTQTFYSFAQGGLGQSLCE
;
;EAPLLDKKWLTFALAIYTVFYLWVRWYEGVYGWSAGLDSFAPEFETYWMNFLYTEIVLEIVTASILWGYLWKTRDRNLAA
LTPREELRRNFTHLVWLVAYAWAIYWGASYFTEQDGTWHQTIVRDTDFTPSHIIEFYLSYPIYIITGFAAFIYAKTRLPF
FAKGISLPYLVLVVGPFMILPNVGLNEWGHTFWFMEELFVAPLHYGFVIFGWLALAVMGTLTQTFYSFAQGGLGQSLCE
;
Ba,Bb,Bc ? 
2 'polypeptide(L)' no no 
;SAVRSHAEAVQVSRTIDWMALFVVFFVIVGSYHIHAMLTMGDWDFWSDWKDRRLWVTVTPIVLVTFPAAVQSYLWERYRL
PWGATVCVLGLLLGEWINRYFNFWGWTYFPINFVFPASLVPGAIILDTVLMLSGSYLFTAIVGAMGWGLIFYPGNWPIIA
PLHVPVEYNGMLMSIADIQGYNYVRTGTPEYIRMVEKGTLRTFGKDVAPVSAFFSAFMSILIYFMWHFIGRWFSNERFLQ
S
;
;SAVRSHAEAVQVSRTIDWMALFVVFFVIVGSYHIHAMLTMGDWDFWSDWKDRRLWVTVTPIVLVTFPAAVQSYLWERYRL
PWGATVCVLGLLLGEWINRYFNFWGWTYFPINFVFPASLVPGAIILDTVLMLSGSYLFTAIVGAMGWGLIFYPGNWPIIA
PLHVPVEYNGMLMSIADIQGYNYVRTGTPEYIRMVEKGTLRTFGKDVAPVSAFFSAFMSILIYFMWHFIGRWFSNERFLQ
S
;
Ca,Cb,Cc ? 
3 'polypeptide(L)' no no 
;HGEKSQAAFMRMRTIHWYDLSWSKEKVKINETVEIKGKFHVFEGWPETVDEPDVAFLNVGMPGPVFIRKESYIGGQLVPR
SVRLEIGKTYDFRVVLKARRPGDWHVHTMMNVQGGGPIIGPGKWITVEGSMSEFRNPVTTLTGQTVDLENYNEGNTYFWH
AFWFAIGVAWIGYWSRRPIFIPRLLMVDAGRADELVSATDRKVAMGFLAATILIVVMAMSSANSKYPITIPLQAGTMRGM
KPLELPAPTVSVKVEDATYRVPGRAMRMKLTITNHGNSPIRLGEFYTASVRFLDSDVYKDTTGYPEDLLAEDGLSVSDNS
PLAPGETRTVDVTASDAAWEVYRLSDIIYDPDSRFAGLLFFFDATGNRQVVQIDAPLIPSFM
;
;HGEKSQAAFMRMRTIHWYDLSWSKEKVKINETVEIKGKFHVFEGWPETVDEPDVAFLNVGMPGPVFIRKESYIGGQLVPR
SVRLEIGKTYDFRVVLKARRPGDWHVHTMMNVQGGGPIIGPGKWITVEGSMSEFRNPVTTLTGQTVDLENYNEGNTYFWH
AFWFAIGVAWIGYWSRRPIFIPRLLMVDAGRADELVSATDRKVAMGFLAATILIVVMAMSSANSKYPITIPLQAGTMRGM
KPLELPAPTVSVKVEDATYRVPGRAMRMKLTITNHGNSPIRLGEFYTASVRFLDSDVYKDTTGYPEDLLAEDGLSVSDNS
PLAPGETRTVDVTASDAAWEVYRLSDIIYDPDSRFAGLLFFFDATGNRQVVQIDAPLIPSFM
;
Aa,Ab,Ac ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
4 '(2R)-3-{[(R)-(2-aminoethoxy)(hydroxy)phosphoryl]oxy}-2-(hexadecanoyloxy)propyl (9Z)-heptadec-9-enoate' A1A0P 
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   GLU n 
1 2   ALA n 
1 3   PRO n 
1 4   LEU n 
1 5   LEU n 
1 6   ASP n 
1 7   LYS n 
1 8   LYS n 
1 9   TRP n 
1 10  LEU n 
1 11  THR n 
1 12  PHE n 
1 13  ALA n 
1 14  LEU n 
1 15  ALA n 
1 16  ILE n 
1 17  TYR n 
1 18  THR n 
1 19  VAL n 
1 20  PHE n 
1 21  TYR n 
1 22  LEU n 
1 23  TRP n 
1 24  VAL n 
1 25  ARG n 
1 26  TRP n 
1 27  TYR n 
1 28  GLU n 
1 29  GLY n 
1 30  VAL n 
1 31  TYR n 
1 32  GLY n 
1 33  TRP n 
1 34  SER n 
1 35  ALA n 
1 36  GLY n 
1 37  LEU n 
1 38  ASP n 
1 39  SER n 
1 40  PHE n 
1 41  ALA n 
1 42  PRO n 
1 43  GLU n 
1 44  PHE n 
1 45  GLU n 
1 46  THR n 
1 47  TYR n 
1 48  TRP n 
1 49  MET n 
1 50  ASN n 
1 51  PHE n 
1 52  LEU n 
1 53  TYR n 
1 54  THR n 
1 55  GLU n 
1 56  ILE n 
1 57  VAL n 
1 58  LEU n 
1 59  GLU n 
1 60  ILE n 
1 61  VAL n 
1 62  THR n 
1 63  ALA n 
1 64  SER n 
1 65  ILE n 
1 66  LEU n 
1 67  TRP n 
1 68  GLY n 
1 69  TYR n 
1 70  LEU n 
1 71  TRP n 
1 72  LYS n 
1 73  THR n 
1 74  ARG n 
1 75  ASP n 
1 76  ARG n 
1 77  ASN n 
1 78  LEU n 
1 79  ALA n 
1 80  ALA n 
1 81  LEU n 
1 82  THR n 
1 83  PRO n 
1 84  ARG n 
1 85  GLU n 
1 86  GLU n 
1 87  LEU n 
1 88  ARG n 
1 89  ARG n 
1 90  ASN n 
1 91  PHE n 
1 92  THR n 
1 93  HIS n 
1 94  LEU n 
1 95  VAL n 
1 96  TRP n 
1 97  LEU n 
1 98  VAL n 
1 99  ALA n 
1 100 TYR n 
1 101 ALA n 
1 102 TRP n 
1 103 ALA n 
1 104 ILE n 
1 105 TYR n 
1 106 TRP n 
1 107 GLY n 
1 108 ALA n 
1 109 SER n 
1 110 TYR n 
1 111 PHE n 
1 112 THR n 
1 113 GLU n 
1 114 GLN n 
1 115 ASP n 
1 116 GLY n 
1 117 THR n 
1 118 TRP n 
1 119 HIS n 
1 120 GLN n 
1 121 THR n 
1 122 ILE n 
1 123 VAL n 
1 124 ARG n 
1 125 ASP n 
1 126 THR n 
1 127 ASP n 
1 128 PHE n 
1 129 THR n 
1 130 PRO n 
1 131 SER n 
1 132 HIS n 
1 133 ILE n 
1 134 ILE n 
1 135 GLU n 
1 136 PHE n 
1 137 TYR n 
1 138 LEU n 
1 139 SER n 
1 140 TYR n 
1 141 PRO n 
1 142 ILE n 
1 143 TYR n 
1 144 ILE n 
1 145 ILE n 
1 146 THR n 
1 147 GLY n 
1 148 PHE n 
1 149 ALA n 
1 150 ALA n 
1 151 PHE n 
1 152 ILE n 
1 153 TYR n 
1 154 ALA n 
1 155 LYS n 
1 156 THR n 
1 157 ARG n 
1 158 LEU n 
1 159 PRO n 
1 160 PHE n 
1 161 PHE n 
1 162 ALA n 
1 163 LYS n 
1 164 GLY n 
1 165 ILE n 
1 166 SER n 
1 167 LEU n 
1 168 PRO n 
1 169 TYR n 
1 170 LEU n 
1 171 VAL n 
1 172 LEU n 
1 173 VAL n 
1 174 VAL n 
1 175 GLY n 
1 176 PRO n 
1 177 PHE n 
1 178 MET n 
1 179 ILE n 
1 180 LEU n 
1 181 PRO n 
1 182 ASN n 
1 183 VAL n 
1 184 GLY n 
1 185 LEU n 
1 186 ASN n 
1 187 GLU n 
1 188 TRP n 
1 189 GLY n 
1 190 HIS n 
1 191 THR n 
1 192 PHE n 
1 193 TRP n 
1 194 PHE n 
1 195 MET n 
1 196 GLU n 
1 197 GLU n 
1 198 LEU n 
1 199 PHE n 
1 200 VAL n 
1 201 ALA n 
1 202 PRO n 
1 203 LEU n 
1 204 HIS n 
1 205 TYR n 
1 206 GLY n 
1 207 PHE n 
1 208 VAL n 
1 209 ILE n 
1 210 PHE n 
1 211 GLY n 
1 212 TRP n 
1 213 LEU n 
1 214 ALA n 
1 215 LEU n 
1 216 ALA n 
1 217 VAL n 
1 218 MET n 
1 219 GLY n 
1 220 THR n 
1 221 LEU n 
1 222 THR n 
1 223 GLN n 
1 224 THR n 
1 225 PHE n 
1 226 TYR n 
1 227 SER n 
1 228 PHE n 
1 229 ALA n 
1 230 GLN n 
1 231 GLY n 
1 232 GLY n 
1 233 LEU n 
1 234 GLY n 
1 235 GLN n 
1 236 SER n 
1 237 LEU n 
1 238 CYS n 
1 239 GLU n 
2 1   SER n 
2 2   ALA n 
2 3   VAL n 
2 4   ARG n 
2 5   SER n 
2 6   HIS n 
2 7   ALA n 
2 8   GLU n 
2 9   ALA n 
2 10  VAL n 
2 11  GLN n 
2 12  VAL n 
2 13  SER n 
2 14  ARG n 
2 15  THR n 
2 16  ILE n 
2 17  ASP n 
2 18  TRP n 
2 19  MET n 
2 20  ALA n 
2 21  LEU n 
2 22  PHE n 
2 23  VAL n 
2 24  VAL n 
2 25  PHE n 
2 26  PHE n 
2 27  VAL n 
2 28  ILE n 
2 29  VAL n 
2 30  GLY n 
2 31  SER n 
2 32  TYR n 
2 33  HIS n 
2 34  ILE n 
2 35  HIS n 
2 36  ALA n 
2 37  MET n 
2 38  LEU n 
2 39  THR n 
2 40  MET n 
2 41  GLY n 
2 42  ASP n 
2 43  TRP n 
2 44  ASP n 
2 45  PHE n 
2 46  TRP n 
2 47  SER n 
2 48  ASP n 
2 49  TRP n 
2 50  LYS n 
2 51  ASP n 
2 52  ARG n 
2 53  ARG n 
2 54  LEU n 
2 55  TRP n 
2 56  VAL n 
2 57  THR n 
2 58  VAL n 
2 59  THR n 
2 60  PRO n 
2 61  ILE n 
2 62  VAL n 
2 63  LEU n 
2 64  VAL n 
2 65  THR n 
2 66  PHE n 
2 67  PRO n 
2 68  ALA n 
2 69  ALA n 
2 70  VAL n 
2 71  GLN n 
2 72  SER n 
2 73  TYR n 
2 74  LEU n 
2 75  TRP n 
2 76  GLU n 
2 77  ARG n 
2 78  TYR n 
2 79  ARG n 
2 80  LEU n 
2 81  PRO n 
2 82  TRP n 
2 83  GLY n 
2 84  ALA n 
2 85  THR n 
2 86  VAL n 
2 87  CYS n 
2 88  VAL n 
2 89  LEU n 
2 90  GLY n 
2 91  LEU n 
2 92  LEU n 
2 93  LEU n 
2 94  GLY n 
2 95  GLU n 
2 96  TRP n 
2 97  ILE n 
2 98  ASN n 
2 99  ARG n 
2 100 TYR n 
2 101 PHE n 
2 102 ASN n 
2 103 PHE n 
2 104 TRP n 
2 105 GLY n 
2 106 TRP n 
2 107 THR n 
2 108 TYR n 
2 109 PHE n 
2 110 PRO n 
2 111 ILE n 
2 112 ASN n 
2 113 PHE n 
2 114 VAL n 
2 115 PHE n 
2 116 PRO n 
2 117 ALA n 
2 118 SER n 
2 119 LEU n 
2 120 VAL n 
2 121 PRO n 
2 122 GLY n 
2 123 ALA n 
2 124 ILE n 
2 125 ILE n 
2 126 LEU n 
2 127 ASP n 
2 128 THR n 
2 129 VAL n 
2 130 LEU n 
2 131 MET n 
2 132 LEU n 
2 133 SER n 
2 134 GLY n 
2 135 SER n 
2 136 TYR n 
2 137 LEU n 
2 138 PHE n 
2 139 THR n 
2 140 ALA n 
2 141 ILE n 
2 142 VAL n 
2 143 GLY n 
2 144 ALA n 
2 145 MET n 
2 146 GLY n 
2 147 TRP n 
2 148 GLY n 
2 149 LEU n 
2 150 ILE n 
2 151 PHE n 
2 152 TYR n 
2 153 PRO n 
2 154 GLY n 
2 155 ASN n 
2 156 TRP n 
2 157 PRO n 
2 158 ILE n 
2 159 ILE n 
2 160 ALA n 
2 161 PRO n 
2 162 LEU n 
2 163 HIS n 
2 164 VAL n 
2 165 PRO n 
2 166 VAL n 
2 167 GLU n 
2 168 TYR n 
2 169 ASN n 
2 170 GLY n 
2 171 MET n 
2 172 LEU n 
2 173 MET n 
2 174 SER n 
2 175 ILE n 
2 176 ALA n 
2 177 ASP n 
2 178 ILE n 
2 179 GLN n 
2 180 GLY n 
2 181 TYR n 
2 182 ASN n 
2 183 TYR n 
2 184 VAL n 
2 185 ARG n 
2 186 THR n 
2 187 GLY n 
2 188 THR n 
2 189 PRO n 
2 190 GLU n 
2 191 TYR n 
2 192 ILE n 
2 193 ARG n 
2 194 MET n 
2 195 VAL n 
2 196 GLU n 
2 197 LYS n 
2 198 GLY n 
2 199 THR n 
2 200 LEU n 
2 201 ARG n 
2 202 THR n 
2 203 PHE n 
2 204 GLY n 
2 205 LYS n 
2 206 ASP n 
2 207 VAL n 
2 208 ALA n 
2 209 PRO n 
2 210 VAL n 
2 211 SER n 
2 212 ALA n 
2 213 PHE n 
2 214 PHE n 
2 215 SER n 
2 216 ALA n 
2 217 PHE n 
2 218 MET n 
2 219 SER n 
2 220 ILE n 
2 221 LEU n 
2 222 ILE n 
2 223 TYR n 
2 224 PHE n 
2 225 MET n 
2 226 TRP n 
2 227 HIS n 
2 228 PHE n 
2 229 ILE n 
2 230 GLY n 
2 231 ARG n 
2 232 TRP n 
2 233 PHE n 
2 234 SER n 
2 235 ASN n 
2 236 GLU n 
2 237 ARG n 
2 238 PHE n 
2 239 LEU n 
2 240 GLN n 
2 241 SER n 
3 1   HIS n 
3 2   GLY n 
3 3   GLU n 
3 4   LYS n 
3 5   SER n 
3 6   GLN n 
3 7   ALA n 
3 8   ALA n 
3 9   PHE n 
3 10  MET n 
3 11  ARG n 
3 12  MET n 
3 13  ARG n 
3 14  THR n 
3 15  ILE n 
3 16  HIS n 
3 17  TRP n 
3 18  TYR n 
3 19  ASP n 
3 20  LEU n 
3 21  SER n 
3 22  TRP n 
3 23  SER n 
3 24  LYS n 
3 25  GLU n 
3 26  LYS n 
3 27  VAL n 
3 28  LYS n 
3 29  ILE n 
3 30  ASN n 
3 31  GLU n 
3 32  THR n 
3 33  VAL n 
3 34  GLU n 
3 35  ILE n 
3 36  LYS n 
3 37  GLY n 
3 38  LYS n 
3 39  PHE n 
3 40  HIS n 
3 41  VAL n 
3 42  PHE n 
3 43  GLU n 
3 44  GLY n 
3 45  TRP n 
3 46  PRO n 
3 47  GLU n 
3 48  THR n 
3 49  VAL n 
3 50  ASP n 
3 51  GLU n 
3 52  PRO n 
3 53  ASP n 
3 54  VAL n 
3 55  ALA n 
3 56  PHE n 
3 57  LEU n 
3 58  ASN n 
3 59  VAL n 
3 60  GLY n 
3 61  MET n 
3 62  PRO n 
3 63  GLY n 
3 64  PRO n 
3 65  VAL n 
3 66  PHE n 
3 67  ILE n 
3 68  ARG n 
3 69  LYS n 
3 70  GLU n 
3 71  SER n 
3 72  TYR n 
3 73  ILE n 
3 74  GLY n 
3 75  GLY n 
3 76  GLN n 
3 77  LEU n 
3 78  VAL n 
3 79  PRO n 
3 80  ARG n 
3 81  SER n 
3 82  VAL n 
3 83  ARG n 
3 84  LEU n 
3 85  GLU n 
3 86  ILE n 
3 87  GLY n 
3 88  LYS n 
3 89  THR n 
3 90  TYR n 
3 91  ASP n 
3 92  PHE n 
3 93  ARG n 
3 94  VAL n 
3 95  VAL n 
3 96  LEU n 
3 97  LYS n 
3 98  ALA n 
3 99  ARG n 
3 100 ARG n 
3 101 PRO n 
3 102 GLY n 
3 103 ASP n 
3 104 TRP n 
3 105 HIS n 
3 106 VAL n 
3 107 HIS n 
3 108 THR n 
3 109 MET n 
3 110 MET n 
3 111 ASN n 
3 112 VAL n 
3 113 GLN n 
3 114 GLY n 
3 115 GLY n 
3 116 GLY n 
3 117 PRO n 
3 118 ILE n 
3 119 ILE n 
3 120 GLY n 
3 121 PRO n 
3 122 GLY n 
3 123 LYS n 
3 124 TRP n 
3 125 ILE n 
3 126 THR n 
3 127 VAL n 
3 128 GLU n 
3 129 GLY n 
3 130 SER n 
3 131 MET n 
3 132 SER n 
3 133 GLU n 
3 134 PHE n 
3 135 ARG n 
3 136 ASN n 
3 137 PRO n 
3 138 VAL n 
3 139 THR n 
3 140 THR n 
3 141 LEU n 
3 142 THR n 
3 143 GLY n 
3 144 GLN n 
3 145 THR n 
3 146 VAL n 
3 147 ASP n 
3 148 LEU n 
3 149 GLU n 
3 150 ASN n 
3 151 TYR n 
3 152 ASN n 
3 153 GLU n 
3 154 GLY n 
3 155 ASN n 
3 156 THR n 
3 157 TYR n 
3 158 PHE n 
3 159 TRP n 
3 160 HIS n 
3 161 ALA n 
3 162 PHE n 
3 163 TRP n 
3 164 PHE n 
3 165 ALA n 
3 166 ILE n 
3 167 GLY n 
3 168 VAL n 
3 169 ALA n 
3 170 TRP n 
3 171 ILE n 
3 172 GLY n 
3 173 TYR n 
3 174 TRP n 
3 175 SER n 
3 176 ARG n 
3 177 ARG n 
3 178 PRO n 
3 179 ILE n 
3 180 PHE n 
3 181 ILE n 
3 182 PRO n 
3 183 ARG n 
3 184 LEU n 
3 185 LEU n 
3 186 MET n 
3 187 VAL n 
3 188 ASP n 
3 189 ALA n 
3 190 GLY n 
3 191 ARG n 
3 192 ALA n 
3 193 ASP n 
3 194 GLU n 
3 195 LEU n 
3 196 VAL n 
3 197 SER n 
3 198 ALA n 
3 199 THR n 
3 200 ASP n 
3 201 ARG n 
3 202 LYS n 
3 203 VAL n 
3 204 ALA n 
3 205 MET n 
3 206 GLY n 
3 207 PHE n 
3 208 LEU n 
3 209 ALA n 
3 210 ALA n 
3 211 THR n 
3 212 ILE n 
3 213 LEU n 
3 214 ILE n 
3 215 VAL n 
3 216 VAL n 
3 217 MET n 
3 218 ALA n 
3 219 MET n 
3 220 SER n 
3 221 SER n 
3 222 ALA n 
3 223 ASN n 
3 224 SER n 
3 225 LYS n 
3 226 TYR n 
3 227 PRO n 
3 228 ILE n 
3 229 THR n 
3 230 ILE n 
3 231 PRO n 
3 232 LEU n 
3 233 GLN n 
3 234 ALA n 
3 235 GLY n 
3 236 THR n 
3 237 MET n 
3 238 ARG n 
3 239 GLY n 
3 240 MET n 
3 241 LYS n 
3 242 PRO n 
3 243 LEU n 
3 244 GLU n 
3 245 LEU n 
3 246 PRO n 
3 247 ALA n 
3 248 PRO n 
3 249 THR n 
3 250 VAL n 
3 251 SER n 
3 252 VAL n 
3 253 LYS n 
3 254 VAL n 
3 255 GLU n 
3 256 ASP n 
3 257 ALA n 
3 258 THR n 
3 259 TYR n 
3 260 ARG n 
3 261 VAL n 
3 262 PRO n 
3 263 GLY n 
3 264 ARG n 
3 265 ALA n 
3 266 MET n 
3 267 ARG n 
3 268 MET n 
3 269 LYS n 
3 270 LEU n 
3 271 THR n 
3 272 ILE n 
3 273 THR n 
3 274 ASN n 
3 275 HIS n 
3 276 GLY n 
3 277 ASN n 
3 278 SER n 
3 279 PRO n 
3 280 ILE n 
3 281 ARG n 
3 282 LEU n 
3 283 GLY n 
3 284 GLU n 
3 285 PHE n 
3 286 TYR n 
3 287 THR n 
3 288 ALA n 
3 289 SER n 
3 290 VAL n 
3 291 ARG n 
3 292 PHE n 
3 293 LEU n 
3 294 ASP n 
3 295 SER n 
3 296 ASP n 
3 297 VAL n 
3 298 TYR n 
3 299 LYS n 
3 300 ASP n 
3 301 THR n 
3 302 THR n 
3 303 GLY n 
3 304 TYR n 
3 305 PRO n 
3 306 GLU n 
3 307 ASP n 
3 308 LEU n 
3 309 LEU n 
3 310 ALA n 
3 311 GLU n 
3 312 ASP n 
3 313 GLY n 
3 314 LEU n 
3 315 SER n 
3 316 VAL n 
3 317 SER n 
3 318 ASP n 
3 319 ASN n 
3 320 SER n 
3 321 PRO n 
3 322 LEU n 
3 323 ALA n 
3 324 PRO n 
3 325 GLY n 
3 326 GLU n 
3 327 THR n 
3 328 ARG n 
3 329 THR n 
3 330 VAL n 
3 331 ASP n 
3 332 VAL n 
3 333 THR n 
3 334 ALA n 
3 335 SER n 
3 336 ASP n 
3 337 ALA n 
3 338 ALA n 
3 339 TRP n 
3 340 GLU n 
3 341 VAL n 
3 342 TYR n 
3 343 ARG n 
3 344 LEU n 
3 345 SER n 
3 346 ASP n 
3 347 ILE n 
3 348 ILE n 
3 349 TYR n 
3 350 ASP n 
3 351 PRO n 
3 352 ASP n 
3 353 SER n 
3 354 ARG n 
3 355 PHE n 
3 356 ALA n 
3 357 GLY n 
3 358 LEU n 
3 359 LEU n 
3 360 PHE n 
3 361 PHE n 
3 362 PHE n 
3 363 ASP n 
3 364 ALA n 
3 365 THR n 
3 366 GLY n 
3 367 ASN n 
3 368 ARG n 
3 369 GLN n 
3 370 VAL n 
3 371 VAL n 
3 372 GLN n 
3 373 ILE n 
3 374 ASP n 
3 375 ALA n 
3 376 PRO n 
3 377 LEU n 
3 378 ILE n 
3 379 PRO n 
3 380 SER n 
3 381 PHE n 
3 382 MET 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 1 239 ? 'Methylococcus capsulatus str. Bath' 243233 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 1 241 ? 'Methylococcus capsulatus str. Bath' 243233 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 1 382 ? 'Methylococcus capsulatus str. Bath' 243233 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
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 
A1A0P non-polymer         . 
'(2R)-3-{[(R)-(2-aminoethoxy)(hydroxy)phosphoryl]oxy}-2-(hexadecanoyloxy)propyl (9Z)-heptadec-9-enoate' ? 'C38 H74 N O8 P' 703.970 
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   GLU 1   42  42  GLU GLU Ba . n 
A 1 2   ALA 2   43  43  ALA ALA Ba . n 
A 1 3   PRO 3   44  44  PRO PRO Ba . n 
A 1 4   LEU 4   45  45  LEU LEU Ba . n 
A 1 5   LEU 5   46  46  LEU LEU Ba . n 
A 1 6   ASP 6   47  47  ASP ASP Ba . n 
A 1 7   LYS 7   48  48  LYS LYS Ba . n 
A 1 8   LYS 8   49  49  LYS LYS Ba . n 
A 1 9   TRP 9   50  50  TRP TRP Ba . n 
A 1 10  LEU 10  51  51  LEU LEU Ba . n 
A 1 11  THR 11  52  52  THR THR Ba . n 
A 1 12  PHE 12  53  53  PHE PHE Ba . n 
A 1 13  ALA 13  54  54  ALA ALA Ba . n 
A 1 14  LEU 14  55  55  LEU LEU Ba . n 
A 1 15  ALA 15  56  56  ALA ALA Ba . n 
A 1 16  ILE 16  57  57  ILE ILE Ba . n 
A 1 17  TYR 17  58  58  TYR TYR Ba . n 
A 1 18  THR 18  59  59  THR THR Ba . n 
A 1 19  VAL 19  60  60  VAL VAL Ba . n 
A 1 20  PHE 20  61  61  PHE PHE Ba . n 
A 1 21  TYR 21  62  62  TYR TYR Ba . n 
A 1 22  LEU 22  63  63  LEU LEU Ba . n 
A 1 23  TRP 23  64  64  TRP TRP Ba . n 
A 1 24  VAL 24  65  65  VAL VAL Ba . n 
A 1 25  ARG 25  66  66  ARG ARG Ba . n 
A 1 26  TRP 26  67  67  TRP TRP Ba . n 
A 1 27  TYR 27  68  68  TYR TYR Ba . n 
A 1 28  GLU 28  69  69  GLU GLU Ba . n 
A 1 29  GLY 29  70  70  GLY GLY Ba . n 
A 1 30  VAL 30  71  71  VAL VAL Ba . n 
A 1 31  TYR 31  72  72  TYR TYR Ba . n 
A 1 32  GLY 32  73  73  GLY GLY Ba . n 
A 1 33  TRP 33  74  74  TRP TRP Ba . n 
A 1 34  SER 34  75  75  SER SER Ba . n 
A 1 35  ALA 35  76  76  ALA ALA Ba . n 
A 1 36  GLY 36  77  77  GLY GLY Ba . n 
A 1 37  LEU 37  78  78  LEU LEU Ba . n 
A 1 38  ASP 38  79  79  ASP ASP Ba . n 
A 1 39  SER 39  80  80  SER SER Ba . n 
A 1 40  PHE 40  81  81  PHE PHE Ba . n 
A 1 41  ALA 41  82  82  ALA ALA Ba . n 
A 1 42  PRO 42  83  83  PRO PRO Ba . n 
A 1 43  GLU 43  84  84  GLU GLU Ba . n 
A 1 44  PHE 44  85  85  PHE PHE Ba . n 
A 1 45  GLU 45  86  86  GLU GLU Ba . n 
A 1 46  THR 46  87  87  THR THR Ba . n 
A 1 47  TYR 47  88  88  TYR TYR Ba . n 
A 1 48  TRP 48  89  89  TRP TRP Ba . n 
A 1 49  MET 49  90  90  MET MET Ba . n 
A 1 50  ASN 50  91  91  ASN ASN Ba . n 
A 1 51  PHE 51  92  92  PHE PHE Ba . n 
A 1 52  LEU 52  93  93  LEU LEU Ba . n 
A 1 53  TYR 53  94  94  TYR TYR Ba . n 
A 1 54  THR 54  95  95  THR THR Ba . n 
A 1 55  GLU 55  96  96  GLU GLU Ba . n 
A 1 56  ILE 56  97  97  ILE ILE Ba . n 
A 1 57  VAL 57  98  98  VAL VAL Ba . n 
A 1 58  LEU 58  99  99  LEU LEU Ba . n 
A 1 59  GLU 59  100 100 GLU GLU Ba . n 
A 1 60  ILE 60  101 101 ILE ILE Ba . n 
A 1 61  VAL 61  102 102 VAL VAL Ba . n 
A 1 62  THR 62  103 103 THR THR Ba . n 
A 1 63  ALA 63  104 104 ALA ALA Ba . n 
A 1 64  SER 64  105 105 SER SER Ba . n 
A 1 65  ILE 65  106 106 ILE ILE Ba . n 
A 1 66  LEU 66  107 107 LEU LEU Ba . n 
A 1 67  TRP 67  108 108 TRP TRP Ba . n 
A 1 68  GLY 68  109 109 GLY GLY Ba . n 
A 1 69  TYR 69  110 110 TYR TYR Ba . n 
A 1 70  LEU 70  111 111 LEU LEU Ba . n 
A 1 71  TRP 71  112 112 TRP TRP Ba . n 
A 1 72  LYS 72  113 113 LYS LYS Ba . n 
A 1 73  THR 73  114 114 THR THR Ba . n 
A 1 74  ARG 74  115 115 ARG ARG Ba . n 
A 1 75  ASP 75  116 116 ASP ASP Ba . n 
A 1 76  ARG 76  117 117 ARG ARG Ba . n 
A 1 77  ASN 77  118 118 ASN ASN Ba . n 
A 1 78  LEU 78  119 119 LEU LEU Ba . n 
A 1 79  ALA 79  120 120 ALA ALA Ba . n 
A 1 80  ALA 80  121 121 ALA ALA Ba . n 
A 1 81  LEU 81  122 122 LEU LEU Ba . n 
A 1 82  THR 82  123 123 THR THR Ba . n 
A 1 83  PRO 83  124 124 PRO PRO Ba . n 
A 1 84  ARG 84  125 125 ARG ARG Ba . n 
A 1 85  GLU 85  126 126 GLU GLU Ba . n 
A 1 86  GLU 86  127 127 GLU GLU Ba . n 
A 1 87  LEU 87  128 128 LEU LEU Ba . n 
A 1 88  ARG 88  129 129 ARG ARG Ba . n 
A 1 89  ARG 89  130 130 ARG ARG Ba . n 
A 1 90  ASN 90  131 131 ASN ASN Ba . n 
A 1 91  PHE 91  132 132 PHE PHE Ba . n 
A 1 92  THR 92  133 133 THR THR Ba . n 
A 1 93  HIS 93  134 134 HIS HIS Ba . n 
A 1 94  LEU 94  135 135 LEU LEU Ba . n 
A 1 95  VAL 95  136 136 VAL VAL Ba . n 
A 1 96  TRP 96  137 137 TRP TRP Ba . n 
A 1 97  LEU 97  138 138 LEU LEU Ba . n 
A 1 98  VAL 98  139 139 VAL VAL Ba . n 
A 1 99  ALA 99  140 140 ALA ALA Ba . n 
A 1 100 TYR 100 141 141 TYR TYR Ba . n 
A 1 101 ALA 101 142 142 ALA ALA Ba . n 
A 1 102 TRP 102 143 143 TRP TRP Ba . n 
A 1 103 ALA 103 144 144 ALA ALA Ba . n 
A 1 104 ILE 104 145 145 ILE ILE Ba . n 
A 1 105 TYR 105 146 146 TYR TYR Ba . n 
A 1 106 TRP 106 147 147 TRP TRP Ba . n 
A 1 107 GLY 107 148 148 GLY GLY Ba . n 
A 1 108 ALA 108 149 149 ALA ALA Ba . n 
A 1 109 SER 109 150 150 SER SER Ba . n 
A 1 110 TYR 110 151 151 TYR TYR Ba . n 
A 1 111 PHE 111 152 152 PHE PHE Ba . n 
A 1 112 THR 112 153 153 THR THR Ba . n 
A 1 113 GLU 113 154 154 GLU GLU Ba . n 
A 1 114 GLN 114 155 155 GLN GLN Ba . n 
A 1 115 ASP 115 156 156 ASP ASP Ba . n 
A 1 116 GLY 116 157 157 GLY GLY Ba . n 
A 1 117 THR 117 158 158 THR THR Ba . n 
A 1 118 TRP 118 159 159 TRP TRP Ba . n 
A 1 119 HIS 119 160 160 HIS HIS Ba . n 
A 1 120 GLN 120 161 161 GLN GLN Ba . n 
A 1 121 THR 121 162 162 THR THR Ba . n 
A 1 122 ILE 122 163 163 ILE ILE Ba . n 
A 1 123 VAL 123 164 164 VAL VAL Ba . n 
A 1 124 ARG 124 165 165 ARG ARG Ba . n 
A 1 125 ASP 125 166 166 ASP ASP Ba . n 
A 1 126 THR 126 167 167 THR THR Ba . n 
A 1 127 ASP 127 168 168 ASP ASP Ba . n 
A 1 128 PHE 128 169 169 PHE PHE Ba . n 
A 1 129 THR 129 170 170 THR THR Ba . n 
A 1 130 PRO 130 171 171 PRO PRO Ba . n 
A 1 131 SER 131 172 172 SER SER Ba . n 
A 1 132 HIS 132 173 173 HIS HIS Ba . n 
A 1 133 ILE 133 174 174 ILE ILE Ba . n 
A 1 134 ILE 134 175 175 ILE ILE Ba . n 
A 1 135 GLU 135 176 176 GLU GLU Ba . n 
A 1 136 PHE 136 177 177 PHE PHE Ba . n 
A 1 137 TYR 137 178 178 TYR TYR Ba . n 
A 1 138 LEU 138 179 179 LEU LEU Ba . n 
A 1 139 SER 139 180 180 SER SER Ba . n 
A 1 140 TYR 140 181 181 TYR TYR Ba . n 
A 1 141 PRO 141 182 182 PRO PRO Ba . n 
A 1 142 ILE 142 183 183 ILE ILE Ba . n 
A 1 143 TYR 143 184 184 TYR TYR Ba . n 
A 1 144 ILE 144 185 185 ILE ILE Ba . n 
A 1 145 ILE 145 186 186 ILE ILE Ba . n 
A 1 146 THR 146 187 187 THR THR Ba . n 
A 1 147 GLY 147 188 188 GLY GLY Ba . n 
A 1 148 PHE 148 189 189 PHE PHE Ba . n 
A 1 149 ALA 149 190 190 ALA ALA Ba . n 
A 1 150 ALA 150 191 191 ALA ALA Ba . n 
A 1 151 PHE 151 192 192 PHE PHE Ba . n 
A 1 152 ILE 152 193 193 ILE ILE Ba . n 
A 1 153 TYR 153 194 194 TYR TYR Ba . n 
A 1 154 ALA 154 195 195 ALA ALA Ba . n 
A 1 155 LYS 155 196 196 LYS LYS Ba . n 
A 1 156 THR 156 197 197 THR THR Ba . n 
A 1 157 ARG 157 198 198 ARG ARG Ba . n 
A 1 158 LEU 158 199 199 LEU LEU Ba . n 
A 1 159 PRO 159 200 200 PRO PRO Ba . n 
A 1 160 PHE 160 201 201 PHE PHE Ba . n 
A 1 161 PHE 161 202 202 PHE PHE Ba . n 
A 1 162 ALA 162 203 203 ALA ALA Ba . n 
A 1 163 LYS 163 204 204 LYS LYS Ba . n 
A 1 164 GLY 164 205 205 GLY GLY Ba . n 
A 1 165 ILE 165 206 206 ILE ILE Ba . n 
A 1 166 SER 166 207 207 SER SER Ba . n 
A 1 167 LEU 167 208 208 LEU LEU Ba . n 
A 1 168 PRO 168 209 209 PRO PRO Ba . n 
A 1 169 TYR 169 210 210 TYR TYR Ba . n 
A 1 170 LEU 170 211 211 LEU LEU Ba . n 
A 1 171 VAL 171 212 212 VAL VAL Ba . n 
A 1 172 LEU 172 213 213 LEU LEU Ba . n 
A 1 173 VAL 173 214 214 VAL VAL Ba . n 
A 1 174 VAL 174 215 215 VAL VAL Ba . n 
A 1 175 GLY 175 216 216 GLY GLY Ba . n 
A 1 176 PRO 176 217 217 PRO PRO Ba . n 
A 1 177 PHE 177 218 218 PHE PHE Ba . n 
A 1 178 MET 178 219 219 MET MET Ba . n 
A 1 179 ILE 179 220 220 ILE ILE Ba . n 
A 1 180 LEU 180 221 221 LEU LEU Ba . n 
A 1 181 PRO 181 222 222 PRO PRO Ba . n 
A 1 182 ASN 182 223 223 ASN ASN Ba . n 
A 1 183 VAL 183 224 224 VAL VAL Ba . n 
A 1 184 GLY 184 225 225 GLY GLY Ba . n 
A 1 185 LEU 185 226 226 LEU LEU Ba . n 
A 1 186 ASN 186 227 227 ASN ASN Ba . n 
A 1 187 GLU 187 228 228 GLU GLU Ba . n 
A 1 188 TRP 188 229 229 TRP TRP Ba . n 
A 1 189 GLY 189 230 230 GLY GLY Ba . n 
A 1 190 HIS 190 231 231 HIS HIS Ba . n 
A 1 191 THR 191 232 232 THR THR Ba . n 
A 1 192 PHE 192 233 233 PHE PHE Ba . n 
A 1 193 TRP 193 234 234 TRP TRP Ba . n 
A 1 194 PHE 194 235 235 PHE PHE Ba . n 
A 1 195 MET 195 236 236 MET MET Ba . n 
A 1 196 GLU 196 237 237 GLU GLU Ba . n 
A 1 197 GLU 197 238 238 GLU GLU Ba . n 
A 1 198 LEU 198 239 239 LEU LEU Ba . n 
A 1 199 PHE 199 240 240 PHE PHE Ba . n 
A 1 200 VAL 200 241 241 VAL VAL Ba . n 
A 1 201 ALA 201 242 242 ALA ALA Ba . n 
A 1 202 PRO 202 243 243 PRO PRO Ba . n 
A 1 203 LEU 203 244 244 LEU LEU Ba . n 
A 1 204 HIS 204 245 245 HIS HIS Ba . n 
A 1 205 TYR 205 246 246 TYR TYR Ba . n 
A 1 206 GLY 206 247 247 GLY GLY Ba . n 
A 1 207 PHE 207 248 248 PHE PHE Ba . n 
A 1 208 VAL 208 249 249 VAL VAL Ba . n 
A 1 209 ILE 209 250 250 ILE ILE Ba . n 
A 1 210 PHE 210 251 251 PHE PHE Ba . n 
A 1 211 GLY 211 252 252 GLY GLY Ba . n 
A 1 212 TRP 212 253 253 TRP TRP Ba . n 
A 1 213 LEU 213 254 254 LEU LEU Ba . n 
A 1 214 ALA 214 255 255 ALA ALA Ba . n 
A 1 215 LEU 215 256 256 LEU LEU Ba . n 
A 1 216 ALA 216 257 257 ALA ALA Ba . n 
A 1 217 VAL 217 258 258 VAL VAL Ba . n 
A 1 218 MET 218 259 259 MET MET Ba . n 
A 1 219 GLY 219 260 260 GLY GLY Ba . n 
A 1 220 THR 220 261 261 THR THR Ba . n 
A 1 221 LEU 221 262 262 LEU LEU Ba . n 
A 1 222 THR 222 263 263 THR THR Ba . n 
A 1 223 GLN 223 264 264 GLN GLN Ba . n 
A 1 224 THR 224 265 265 THR THR Ba . n 
A 1 225 PHE 225 266 266 PHE PHE Ba . n 
A 1 226 TYR 226 267 267 TYR TYR Ba . n 
A 1 227 SER 227 268 268 SER SER Ba . n 
A 1 228 PHE 228 269 269 PHE PHE Ba . n 
A 1 229 ALA 229 270 270 ALA ALA Ba . n 
A 1 230 GLN 230 271 271 GLN GLN Ba . n 
A 1 231 GLY 231 272 272 GLY GLY Ba . n 
A 1 232 GLY 232 273 273 GLY GLY Ba . n 
A 1 233 LEU 233 274 274 LEU LEU Ba . n 
A 1 234 GLY 234 275 275 GLY GLY Ba . n 
A 1 235 GLN 235 276 276 GLN GLN Ba . n 
A 1 236 SER 236 277 277 SER SER Ba . n 
A 1 237 LEU 237 278 278 LEU LEU Ba . n 
A 1 238 CYS 238 279 279 CYS CYS Ba . n 
A 1 239 GLU 239 280 280 GLU GLU Ba . n 
B 2 1   SER 1   13  13  SER SER Ca . n 
B 2 2   ALA 2   14  14  ALA ALA Ca . n 
B 2 3   VAL 3   15  15  VAL VAL Ca . n 
B 2 4   ARG 4   16  16  ARG ARG Ca . n 
B 2 5   SER 5   17  17  SER SER Ca . n 
B 2 6   HIS 6   18  18  HIS HIS Ca . n 
B 2 7   ALA 7   19  19  ALA ALA Ca . n 
B 2 8   GLU 8   20  20  GLU GLU Ca . n 
B 2 9   ALA 9   21  21  ALA ALA Ca . n 
B 2 10  VAL 10  22  22  VAL VAL Ca . n 
B 2 11  GLN 11  23  23  GLN GLN Ca . n 
B 2 12  VAL 12  24  24  VAL VAL Ca . n 
B 2 13  SER 13  25  25  SER SER Ca . n 
B 2 14  ARG 14  26  26  ARG ARG Ca . n 
B 2 15  THR 15  27  27  THR THR Ca . n 
B 2 16  ILE 16  28  28  ILE ILE Ca . n 
B 2 17  ASP 17  29  29  ASP ASP Ca . n 
B 2 18  TRP 18  30  30  TRP TRP Ca . n 
B 2 19  MET 19  31  31  MET MET Ca . n 
B 2 20  ALA 20  32  32  ALA ALA Ca . n 
B 2 21  LEU 21  33  33  LEU LEU Ca . n 
B 2 22  PHE 22  34  34  PHE PHE Ca . n 
B 2 23  VAL 23  35  35  VAL VAL Ca . n 
B 2 24  VAL 24  36  36  VAL VAL Ca . n 
B 2 25  PHE 25  37  37  PHE PHE Ca . n 
B 2 26  PHE 26  38  38  PHE PHE Ca . n 
B 2 27  VAL 27  39  39  VAL VAL Ca . n 
B 2 28  ILE 28  40  40  ILE ILE Ca . n 
B 2 29  VAL 29  41  41  VAL VAL Ca . n 
B 2 30  GLY 30  42  42  GLY GLY Ca . n 
B 2 31  SER 31  43  43  SER SER Ca . n 
B 2 32  TYR 32  44  44  TYR TYR Ca . n 
B 2 33  HIS 33  45  45  HIS HIS Ca . n 
B 2 34  ILE 34  46  46  ILE ILE Ca . n 
B 2 35  HIS 35  47  47  HIS HIS Ca . n 
B 2 36  ALA 36  48  48  ALA ALA Ca . n 
B 2 37  MET 37  49  49  MET MET Ca . n 
B 2 38  LEU 38  50  50  LEU LEU Ca . n 
B 2 39  THR 39  51  51  THR THR Ca . n 
B 2 40  MET 40  52  52  MET MET Ca . n 
B 2 41  GLY 41  53  53  GLY GLY Ca . n 
B 2 42  ASP 42  54  54  ASP ASP Ca . n 
B 2 43  TRP 43  55  55  TRP TRP Ca . n 
B 2 44  ASP 44  56  56  ASP ASP Ca . n 
B 2 45  PHE 45  57  57  PHE PHE Ca . n 
B 2 46  TRP 46  58  58  TRP TRP Ca . n 
B 2 47  SER 47  59  59  SER SER Ca . n 
B 2 48  ASP 48  60  60  ASP ASP Ca . n 
B 2 49  TRP 49  61  61  TRP TRP Ca . n 
B 2 50  LYS 50  62  62  LYS LYS Ca . n 
B 2 51  ASP 51  63  63  ASP ASP Ca . n 
B 2 52  ARG 52  64  64  ARG ARG Ca . n 
B 2 53  ARG 53  65  65  ARG ARG Ca . n 
B 2 54  LEU 54  66  66  LEU LEU Ca . n 
B 2 55  TRP 55  67  67  TRP TRP Ca . n 
B 2 56  VAL 56  68  68  VAL VAL Ca . n 
B 2 57  THR 57  69  69  THR THR Ca . n 
B 2 58  VAL 58  70  70  VAL VAL Ca . n 
B 2 59  THR 59  71  71  THR THR Ca . n 
B 2 60  PRO 60  72  72  PRO PRO Ca . n 
B 2 61  ILE 61  73  73  ILE ILE Ca . n 
B 2 62  VAL 62  74  74  VAL VAL Ca . n 
B 2 63  LEU 63  75  75  LEU LEU Ca . n 
B 2 64  VAL 64  76  76  VAL VAL Ca . n 
B 2 65  THR 65  77  77  THR THR Ca . n 
B 2 66  PHE 66  78  78  PHE PHE Ca . n 
B 2 67  PRO 67  79  79  PRO PRO Ca . n 
B 2 68  ALA 68  80  80  ALA ALA Ca . n 
B 2 69  ALA 69  81  81  ALA ALA Ca . n 
B 2 70  VAL 70  82  82  VAL VAL Ca . n 
B 2 71  GLN 71  83  83  GLN GLN Ca . n 
B 2 72  SER 72  84  84  SER SER Ca . n 
B 2 73  TYR 73  85  85  TYR TYR Ca . n 
B 2 74  LEU 74  86  86  LEU LEU Ca . n 
B 2 75  TRP 75  87  87  TRP TRP Ca . n 
B 2 76  GLU 76  88  88  GLU GLU Ca . n 
B 2 77  ARG 77  89  89  ARG ARG Ca . n 
B 2 78  TYR 78  90  90  TYR TYR Ca . n 
B 2 79  ARG 79  91  91  ARG ARG Ca . n 
B 2 80  LEU 80  92  92  LEU LEU Ca . n 
B 2 81  PRO 81  93  93  PRO PRO Ca . n 
B 2 82  TRP 82  94  94  TRP TRP Ca . n 
B 2 83  GLY 83  95  95  GLY GLY Ca . n 
B 2 84  ALA 84  96  96  ALA ALA Ca . n 
B 2 85  THR 85  97  97  THR THR Ca . n 
B 2 86  VAL 86  98  98  VAL VAL Ca . n 
B 2 87  CYS 87  99  99  CYS CYS Ca . n 
B 2 88  VAL 88  100 100 VAL VAL Ca . n 
B 2 89  LEU 89  101 101 LEU LEU Ca . n 
B 2 90  GLY 90  102 102 GLY GLY Ca . n 
B 2 91  LEU 91  103 103 LEU LEU Ca . n 
B 2 92  LEU 92  104 104 LEU LEU Ca . n 
B 2 93  LEU 93  105 105 LEU LEU Ca . n 
B 2 94  GLY 94  106 106 GLY GLY Ca . n 
B 2 95  GLU 95  107 107 GLU GLU Ca . n 
B 2 96  TRP 96  108 108 TRP TRP Ca . n 
B 2 97  ILE 97  109 109 ILE ILE Ca . n 
B 2 98  ASN 98  110 110 ASN ASN Ca . n 
B 2 99  ARG 99  111 111 ARG ARG Ca . n 
B 2 100 TYR 100 112 112 TYR TYR Ca . n 
B 2 101 PHE 101 113 113 PHE PHE Ca . n 
B 2 102 ASN 102 114 114 ASN ASN Ca . n 
B 2 103 PHE 103 115 115 PHE PHE Ca . n 
B 2 104 TRP 104 116 116 TRP TRP Ca . n 
B 2 105 GLY 105 117 117 GLY GLY Ca . n 
B 2 106 TRP 106 118 118 TRP TRP Ca . n 
B 2 107 THR 107 119 119 THR THR Ca . n 
B 2 108 TYR 108 120 120 TYR TYR Ca . n 
B 2 109 PHE 109 121 121 PHE PHE Ca . n 
B 2 110 PRO 110 122 122 PRO PRO Ca . n 
B 2 111 ILE 111 123 123 ILE ILE Ca . n 
B 2 112 ASN 112 124 124 ASN ASN Ca . n 
B 2 113 PHE 113 125 125 PHE PHE Ca . n 
B 2 114 VAL 114 126 126 VAL VAL Ca . n 
B 2 115 PHE 115 127 127 PHE PHE Ca . n 
B 2 116 PRO 116 128 128 PRO PRO Ca . n 
B 2 117 ALA 117 129 129 ALA ALA Ca . n 
B 2 118 SER 118 130 130 SER SER Ca . n 
B 2 119 LEU 119 131 131 LEU LEU Ca . n 
B 2 120 VAL 120 132 132 VAL VAL Ca . n 
B 2 121 PRO 121 133 133 PRO PRO Ca . n 
B 2 122 GLY 122 134 134 GLY GLY Ca . n 
B 2 123 ALA 123 135 135 ALA ALA Ca . n 
B 2 124 ILE 124 136 136 ILE ILE Ca . n 
B 2 125 ILE 125 137 137 ILE ILE Ca . n 
B 2 126 LEU 126 138 138 LEU LEU Ca . n 
B 2 127 ASP 127 139 139 ASP ASP Ca . n 
B 2 128 THR 128 140 140 THR THR Ca . n 
B 2 129 VAL 129 141 141 VAL VAL Ca . n 
B 2 130 LEU 130 142 142 LEU LEU Ca . n 
B 2 131 MET 131 143 143 MET MET Ca . n 
B 2 132 LEU 132 144 144 LEU LEU Ca . n 
B 2 133 SER 133 145 145 SER SER Ca . n 
B 2 134 GLY 134 146 146 GLY GLY Ca . n 
B 2 135 SER 135 147 147 SER SER Ca . n 
B 2 136 TYR 136 148 148 TYR TYR Ca . n 
B 2 137 LEU 137 149 149 LEU LEU Ca . n 
B 2 138 PHE 138 150 150 PHE PHE Ca . n 
B 2 139 THR 139 151 151 THR THR Ca . n 
B 2 140 ALA 140 152 152 ALA ALA Ca . n 
B 2 141 ILE 141 153 153 ILE ILE Ca . n 
B 2 142 VAL 142 154 154 VAL VAL Ca . n 
B 2 143 GLY 143 155 155 GLY GLY Ca . n 
B 2 144 ALA 144 156 156 ALA ALA Ca . n 
B 2 145 MET 145 157 157 MET MET Ca . n 
B 2 146 GLY 146 158 158 GLY GLY Ca . n 
B 2 147 TRP 147 159 159 TRP TRP Ca . n 
B 2 148 GLY 148 160 160 GLY GLY Ca . n 
B 2 149 LEU 149 161 161 LEU LEU Ca . n 
B 2 150 ILE 150 162 162 ILE ILE Ca . n 
B 2 151 PHE 151 163 163 PHE PHE Ca . n 
B 2 152 TYR 152 164 164 TYR TYR Ca . n 
B 2 153 PRO 153 165 165 PRO PRO Ca . n 
B 2 154 GLY 154 166 166 GLY GLY Ca . n 
B 2 155 ASN 155 167 167 ASN ASN Ca . n 
B 2 156 TRP 156 168 168 TRP TRP Ca . n 
B 2 157 PRO 157 169 169 PRO PRO Ca . n 
B 2 158 ILE 158 170 170 ILE ILE Ca . n 
B 2 159 ILE 159 171 171 ILE ILE Ca . n 
B 2 160 ALA 160 172 172 ALA ALA Ca . n 
B 2 161 PRO 161 173 173 PRO PRO Ca . n 
B 2 162 LEU 162 174 174 LEU LEU Ca . n 
B 2 163 HIS 163 175 175 HIS HIS Ca . n 
B 2 164 VAL 164 176 176 VAL VAL Ca . n 
B 2 165 PRO 165 177 177 PRO PRO Ca . n 
B 2 166 VAL 166 178 178 VAL VAL Ca . n 
B 2 167 GLU 167 179 179 GLU GLU Ca . n 
B 2 168 TYR 168 180 180 TYR TYR Ca . n 
B 2 169 ASN 169 181 181 ASN ASN Ca . n 
B 2 170 GLY 170 182 182 GLY GLY Ca . n 
B 2 171 MET 171 183 183 MET MET Ca . n 
B 2 172 LEU 172 184 184 LEU LEU Ca . n 
B 2 173 MET 173 185 185 MET MET Ca . n 
B 2 174 SER 174 186 186 SER SER Ca . n 
B 2 175 ILE 175 187 187 ILE ILE Ca . n 
B 2 176 ALA 176 188 188 ALA ALA Ca . n 
B 2 177 ASP 177 189 189 ASP ASP Ca . n 
B 2 178 ILE 178 190 190 ILE ILE Ca . n 
B 2 179 GLN 179 191 191 GLN GLN Ca . n 
B 2 180 GLY 180 192 192 GLY GLY Ca . n 
B 2 181 TYR 181 193 193 TYR TYR Ca . n 
B 2 182 ASN 182 194 194 ASN ASN Ca . n 
B 2 183 TYR 183 195 195 TYR TYR Ca . n 
B 2 184 VAL 184 196 196 VAL VAL Ca . n 
B 2 185 ARG 185 197 197 ARG ARG Ca . n 
B 2 186 THR 186 198 198 THR THR Ca . n 
B 2 187 GLY 187 199 199 GLY GLY Ca . n 
B 2 188 THR 188 200 200 THR THR Ca . n 
B 2 189 PRO 189 201 201 PRO PRO Ca . n 
B 2 190 GLU 190 202 202 GLU GLU Ca . n 
B 2 191 TYR 191 203 203 TYR TYR Ca . n 
B 2 192 ILE 192 204 204 ILE ILE Ca . n 
B 2 193 ARG 193 205 205 ARG ARG Ca . n 
B 2 194 MET 194 206 206 MET MET Ca . n 
B 2 195 VAL 195 207 207 VAL VAL Ca . n 
B 2 196 GLU 196 208 208 GLU GLU Ca . n 
B 2 197 LYS 197 209 209 LYS LYS Ca . n 
B 2 198 GLY 198 210 210 GLY GLY Ca . n 
B 2 199 THR 199 211 211 THR THR Ca . n 
B 2 200 LEU 200 212 212 LEU LEU Ca . n 
B 2 201 ARG 201 213 213 ARG ARG Ca . n 
B 2 202 THR 202 214 214 THR THR Ca . n 
B 2 203 PHE 203 215 215 PHE PHE Ca . n 
B 2 204 GLY 204 216 216 GLY GLY Ca . n 
B 2 205 LYS 205 217 217 LYS LYS Ca . n 
B 2 206 ASP 206 218 218 ASP ASP Ca . n 
B 2 207 VAL 207 219 219 VAL VAL Ca . n 
B 2 208 ALA 208 220 220 ALA ALA Ca . n 
B 2 209 PRO 209 221 221 PRO PRO Ca . n 
B 2 210 VAL 210 222 222 VAL VAL Ca . n 
B 2 211 SER 211 223 223 SER SER Ca . n 
B 2 212 ALA 212 224 224 ALA ALA Ca . n 
B 2 213 PHE 213 225 225 PHE PHE Ca . n 
B 2 214 PHE 214 226 226 PHE PHE Ca . n 
B 2 215 SER 215 227 227 SER SER Ca . n 
B 2 216 ALA 216 228 228 ALA ALA Ca . n 
B 2 217 PHE 217 229 229 PHE PHE Ca . n 
B 2 218 MET 218 230 230 MET MET Ca . n 
B 2 219 SER 219 231 231 SER SER Ca . n 
B 2 220 ILE 220 232 232 ILE ILE Ca . n 
B 2 221 LEU 221 233 233 LEU LEU Ca . n 
B 2 222 ILE 222 234 234 ILE ILE Ca . n 
B 2 223 TYR 223 235 235 TYR TYR Ca . n 
B 2 224 PHE 224 236 236 PHE PHE Ca . n 
B 2 225 MET 225 237 237 MET MET Ca . n 
B 2 226 TRP 226 238 238 TRP TRP Ca . n 
B 2 227 HIS 227 239 239 HIS HIS Ca . n 
B 2 228 PHE 228 240 240 PHE PHE Ca . n 
B 2 229 ILE 229 241 241 ILE ILE Ca . n 
B 2 230 GLY 230 242 242 GLY GLY Ca . n 
B 2 231 ARG 231 243 243 ARG ARG Ca . n 
B 2 232 TRP 232 244 244 TRP TRP Ca . n 
B 2 233 PHE 233 245 245 PHE PHE Ca . n 
B 2 234 SER 234 246 246 SER SER Ca . n 
B 2 235 ASN 235 247 247 ASN ASN Ca . n 
B 2 236 GLU 236 248 248 GLU GLU Ca . n 
B 2 237 ARG 237 249 249 ARG ARG Ca . n 
B 2 238 PHE 238 250 250 PHE PHE Ca . n 
B 2 239 LEU 239 251 251 LEU LEU Ca . n 
B 2 240 GLN 240 252 252 GLN GLN Ca . n 
B 2 241 SER 241 253 253 SER SER Ca . n 
C 3 1   HIS 1   33  33  HIS HIS Aa . n 
C 3 2   GLY 2   34  34  GLY GLY Aa . n 
C 3 3   GLU 3   35  35  GLU GLU Aa . n 
C 3 4   LYS 4   36  36  LYS LYS Aa . n 
C 3 5   SER 5   37  37  SER SER Aa . n 
C 3 6   GLN 6   38  38  GLN GLN Aa . n 
C 3 7   ALA 7   39  39  ALA ALA Aa . n 
C 3 8   ALA 8   40  40  ALA ALA Aa . n 
C 3 9   PHE 9   41  41  PHE PHE Aa . n 
C 3 10  MET 10  42  42  MET MET Aa . n 
C 3 11  ARG 11  43  43  ARG ARG Aa . n 
C 3 12  MET 12  44  44  MET MET Aa . n 
C 3 13  ARG 13  45  45  ARG ARG Aa . n 
C 3 14  THR 14  46  46  THR THR Aa . n 
C 3 15  ILE 15  47  47  ILE ILE Aa . n 
C 3 16  HIS 16  48  48  HIS HIS Aa . n 
C 3 17  TRP 17  49  49  TRP TRP Aa . n 
C 3 18  TYR 18  50  50  TYR TYR Aa . n 
C 3 19  ASP 19  51  51  ASP ASP Aa . n 
C 3 20  LEU 20  52  52  LEU LEU Aa . n 
C 3 21  SER 21  53  53  SER SER Aa . n 
C 3 22  TRP 22  54  54  TRP TRP Aa . n 
C 3 23  SER 23  55  55  SER SER Aa . n 
C 3 24  LYS 24  56  56  LYS LYS Aa . n 
C 3 25  GLU 25  57  57  GLU GLU Aa . n 
C 3 26  LYS 26  58  58  LYS LYS Aa . n 
C 3 27  VAL 27  59  59  VAL VAL Aa . n 
C 3 28  LYS 28  60  60  LYS LYS Aa . n 
C 3 29  ILE 29  61  61  ILE ILE Aa . n 
C 3 30  ASN 30  62  62  ASN ASN Aa . n 
C 3 31  GLU 31  63  63  GLU GLU Aa . n 
C 3 32  THR 32  64  64  THR THR Aa . n 
C 3 33  VAL 33  65  65  VAL VAL Aa . n 
C 3 34  GLU 34  66  66  GLU GLU Aa . n 
C 3 35  ILE 35  67  67  ILE ILE Aa . n 
C 3 36  LYS 36  68  68  LYS LYS Aa . n 
C 3 37  GLY 37  69  69  GLY GLY Aa . n 
C 3 38  LYS 38  70  70  LYS LYS Aa . n 
C 3 39  PHE 39  71  71  PHE PHE Aa . n 
C 3 40  HIS 40  72  72  HIS HIS Aa . n 
C 3 41  VAL 41  73  73  VAL VAL Aa . n 
C 3 42  PHE 42  74  74  PHE PHE Aa . n 
C 3 43  GLU 43  75  75  GLU GLU Aa . n 
C 3 44  GLY 44  76  76  GLY GLY Aa . n 
C 3 45  TRP 45  77  77  TRP TRP Aa . n 
C 3 46  PRO 46  78  78  PRO PRO Aa . n 
C 3 47  GLU 47  79  79  GLU GLU Aa . n 
C 3 48  THR 48  80  80  THR THR Aa . n 
C 3 49  VAL 49  81  81  VAL VAL Aa . n 
C 3 50  ASP 50  82  82  ASP ASP Aa . n 
C 3 51  GLU 51  83  83  GLU GLU Aa . n 
C 3 52  PRO 52  84  84  PRO PRO Aa . n 
C 3 53  ASP 53  85  85  ASP ASP Aa . n 
C 3 54  VAL 54  86  86  VAL VAL Aa . n 
C 3 55  ALA 55  87  87  ALA ALA Aa . n 
C 3 56  PHE 56  88  88  PHE PHE Aa . n 
C 3 57  LEU 57  89  89  LEU LEU Aa . n 
C 3 58  ASN 58  90  90  ASN ASN Aa . n 
C 3 59  VAL 59  91  91  VAL VAL Aa . n 
C 3 60  GLY 60  92  92  GLY GLY Aa . n 
C 3 61  MET 61  93  93  MET MET Aa . n 
C 3 62  PRO 62  94  94  PRO PRO Aa . n 
C 3 63  GLY 63  95  95  GLY GLY Aa . n 
C 3 64  PRO 64  96  96  PRO PRO Aa . n 
C 3 65  VAL 65  97  97  VAL VAL Aa . n 
C 3 66  PHE 66  98  98  PHE PHE Aa . n 
C 3 67  ILE 67  99  99  ILE ILE Aa . n 
C 3 68  ARG 68  100 100 ARG ARG Aa . n 
C 3 69  LYS 69  101 101 LYS LYS Aa . n 
C 3 70  GLU 70  102 102 GLU GLU Aa . n 
C 3 71  SER 71  103 103 SER SER Aa . n 
C 3 72  TYR 72  104 104 TYR TYR Aa . n 
C 3 73  ILE 73  105 105 ILE ILE Aa . n 
C 3 74  GLY 74  106 106 GLY GLY Aa . n 
C 3 75  GLY 75  107 107 GLY GLY Aa . n 
C 3 76  GLN 76  108 108 GLN GLN Aa . n 
C 3 77  LEU 77  109 109 LEU LEU Aa . n 
C 3 78  VAL 78  110 110 VAL VAL Aa . n 
C 3 79  PRO 79  111 111 PRO PRO Aa . n 
C 3 80  ARG 80  112 112 ARG ARG Aa . n 
C 3 81  SER 81  113 113 SER SER Aa . n 
C 3 82  VAL 82  114 114 VAL VAL Aa . n 
C 3 83  ARG 83  115 115 ARG ARG Aa . n 
C 3 84  LEU 84  116 116 LEU LEU Aa . n 
C 3 85  GLU 85  117 117 GLU GLU Aa . n 
C 3 86  ILE 86  118 118 ILE ILE Aa . n 
C 3 87  GLY 87  119 119 GLY GLY Aa . n 
C 3 88  LYS 88  120 120 LYS LYS Aa . n 
C 3 89  THR 89  121 121 THR THR Aa . n 
C 3 90  TYR 90  122 122 TYR TYR Aa . n 
C 3 91  ASP 91  123 123 ASP ASP Aa . n 
C 3 92  PHE 92  124 124 PHE PHE Aa . n 
C 3 93  ARG 93  125 125 ARG ARG Aa . n 
C 3 94  VAL 94  126 126 VAL VAL Aa . n 
C 3 95  VAL 95  127 127 VAL VAL Aa . n 
C 3 96  LEU 96  128 128 LEU LEU Aa . n 
C 3 97  LYS 97  129 129 LYS LYS Aa . n 
C 3 98  ALA 98  130 130 ALA ALA Aa . n 
C 3 99  ARG 99  131 131 ARG ARG Aa . n 
C 3 100 ARG 100 132 132 ARG ARG Aa . n 
C 3 101 PRO 101 133 133 PRO PRO Aa . n 
C 3 102 GLY 102 134 134 GLY GLY Aa . n 
C 3 103 ASP 103 135 135 ASP ASP Aa . n 
C 3 104 TRP 104 136 136 TRP TRP Aa . n 
C 3 105 HIS 105 137 137 HIS HIS Aa . n 
C 3 106 VAL 106 138 138 VAL VAL Aa . n 
C 3 107 HIS 107 139 139 HIS HIS Aa . n 
C 3 108 THR 108 140 140 THR THR Aa . n 
C 3 109 MET 109 141 141 MET MET Aa . n 
C 3 110 MET 110 142 142 MET MET Aa . n 
C 3 111 ASN 111 143 143 ASN ASN Aa . n 
C 3 112 VAL 112 144 144 VAL VAL Aa . n 
C 3 113 GLN 113 145 145 GLN GLN Aa . n 
C 3 114 GLY 114 146 146 GLY GLY Aa . n 
C 3 115 GLY 115 147 147 GLY GLY Aa . n 
C 3 116 GLY 116 148 148 GLY GLY Aa . n 
C 3 117 PRO 117 149 149 PRO PRO Aa . n 
C 3 118 ILE 118 150 150 ILE ILE Aa . n 
C 3 119 ILE 119 151 151 ILE ILE Aa . n 
C 3 120 GLY 120 152 152 GLY GLY Aa . n 
C 3 121 PRO 121 153 153 PRO PRO Aa . n 
C 3 122 GLY 122 154 154 GLY GLY Aa . n 
C 3 123 LYS 123 155 155 LYS LYS Aa . n 
C 3 124 TRP 124 156 156 TRP TRP Aa . n 
C 3 125 ILE 125 157 157 ILE ILE Aa . n 
C 3 126 THR 126 158 158 THR THR Aa . n 
C 3 127 VAL 127 159 159 VAL VAL Aa . n 
C 3 128 GLU 128 160 160 GLU GLU Aa . n 
C 3 129 GLY 129 161 161 GLY GLY Aa . n 
C 3 130 SER 130 162 162 SER SER Aa . n 
C 3 131 MET 131 163 163 MET MET Aa . n 
C 3 132 SER 132 164 164 SER SER Aa . n 
C 3 133 GLU 133 165 165 GLU GLU Aa . n 
C 3 134 PHE 134 166 166 PHE PHE Aa . n 
C 3 135 ARG 135 167 167 ARG ARG Aa . n 
C 3 136 ASN 136 168 168 ASN ASN Aa . n 
C 3 137 PRO 137 169 169 PRO PRO Aa . n 
C 3 138 VAL 138 170 170 VAL VAL Aa . n 
C 3 139 THR 139 171 171 THR THR Aa . n 
C 3 140 THR 140 172 172 THR THR Aa . n 
C 3 141 LEU 141 173 173 LEU LEU Aa . n 
C 3 142 THR 142 174 174 THR THR Aa . n 
C 3 143 GLY 143 175 175 GLY GLY Aa . n 
C 3 144 GLN 144 176 176 GLN GLN Aa . n 
C 3 145 THR 145 177 177 THR THR Aa . n 
C 3 146 VAL 146 178 178 VAL VAL Aa . n 
C 3 147 ASP 147 179 179 ASP ASP Aa . n 
C 3 148 LEU 148 180 180 LEU LEU Aa . n 
C 3 149 GLU 149 181 181 GLU GLU Aa . n 
C 3 150 ASN 150 182 182 ASN ASN Aa . n 
C 3 151 TYR 151 183 183 TYR TYR Aa . n 
C 3 152 ASN 152 184 184 ASN ASN Aa . n 
C 3 153 GLU 153 185 185 GLU GLU Aa . n 
C 3 154 GLY 154 186 186 GLY GLY Aa . n 
C 3 155 ASN 155 187 187 ASN ASN Aa . n 
C 3 156 THR 156 188 188 THR THR Aa . n 
C 3 157 TYR 157 189 189 TYR TYR Aa . n 
C 3 158 PHE 158 190 190 PHE PHE Aa . n 
C 3 159 TRP 159 191 191 TRP TRP Aa . n 
C 3 160 HIS 160 192 192 HIS HIS Aa . n 
C 3 161 ALA 161 193 193 ALA ALA Aa . n 
C 3 162 PHE 162 194 194 PHE PHE Aa . n 
C 3 163 TRP 163 195 195 TRP TRP Aa . n 
C 3 164 PHE 164 196 196 PHE PHE Aa . n 
C 3 165 ALA 165 197 197 ALA ALA Aa . n 
C 3 166 ILE 166 198 198 ILE ILE Aa . n 
C 3 167 GLY 167 199 199 GLY GLY Aa . n 
C 3 168 VAL 168 200 200 VAL VAL Aa . n 
C 3 169 ALA 169 201 201 ALA ALA Aa . n 
C 3 170 TRP 170 202 202 TRP TRP Aa . n 
C 3 171 ILE 171 203 203 ILE ILE Aa . n 
C 3 172 GLY 172 204 204 GLY GLY Aa . n 
C 3 173 TYR 173 205 205 TYR TYR Aa . n 
C 3 174 TRP 174 206 206 TRP TRP Aa . n 
C 3 175 SER 175 207 207 SER SER Aa . n 
C 3 176 ARG 176 208 208 ARG ARG Aa . n 
C 3 177 ARG 177 209 209 ARG ARG Aa . n 
C 3 178 PRO 178 210 210 PRO PRO Aa . n 
C 3 179 ILE 179 211 211 ILE ILE Aa . n 
C 3 180 PHE 180 212 212 PHE PHE Aa . n 
C 3 181 ILE 181 213 213 ILE ILE Aa . n 
C 3 182 PRO 182 214 214 PRO PRO Aa . n 
C 3 183 ARG 183 215 215 ARG ARG Aa . n 
C 3 184 LEU 184 216 216 LEU LEU Aa . n 
C 3 185 LEU 185 217 217 LEU LEU Aa . n 
C 3 186 MET 186 218 218 MET MET Aa . n 
C 3 187 VAL 187 219 219 VAL VAL Aa . n 
C 3 188 ASP 188 220 220 ASP ASP Aa . n 
C 3 189 ALA 189 221 221 ALA ALA Aa . n 
C 3 190 GLY 190 222 222 GLY GLY Aa . n 
C 3 191 ARG 191 223 223 ARG ARG Aa . n 
C 3 192 ALA 192 224 224 ALA ALA Aa . n 
C 3 193 ASP 193 225 225 ASP ASP Aa . n 
C 3 194 GLU 194 226 226 GLU GLU Aa . n 
C 3 195 LEU 195 227 227 LEU LEU Aa . n 
C 3 196 VAL 196 228 228 VAL VAL Aa . n 
C 3 197 SER 197 229 229 SER SER Aa . n 
C 3 198 ALA 198 230 230 ALA ALA Aa . n 
C 3 199 THR 199 231 231 THR THR Aa . n 
C 3 200 ASP 200 232 232 ASP ASP Aa . n 
C 3 201 ARG 201 233 233 ARG ARG Aa . n 
C 3 202 LYS 202 234 234 LYS LYS Aa . n 
C 3 203 VAL 203 235 235 VAL VAL Aa . n 
C 3 204 ALA 204 236 236 ALA ALA Aa . n 
C 3 205 MET 205 237 237 MET MET Aa . n 
C 3 206 GLY 206 238 238 GLY GLY Aa . n 
C 3 207 PHE 207 239 239 PHE PHE Aa . n 
C 3 208 LEU 208 240 240 LEU LEU Aa . n 
C 3 209 ALA 209 241 241 ALA ALA Aa . n 
C 3 210 ALA 210 242 242 ALA ALA Aa . n 
C 3 211 THR 211 243 243 THR THR Aa . n 
C 3 212 ILE 212 244 244 ILE ILE Aa . n 
C 3 213 LEU 213 245 245 LEU LEU Aa . n 
C 3 214 ILE 214 246 246 ILE ILE Aa . n 
C 3 215 VAL 215 247 247 VAL VAL Aa . n 
C 3 216 VAL 216 248 248 VAL VAL Aa . n 
C 3 217 MET 217 249 249 MET MET Aa . n 
C 3 218 ALA 218 250 250 ALA ALA Aa . n 
C 3 219 MET 219 251 251 MET MET Aa . n 
C 3 220 SER 220 252 252 SER SER Aa . n 
C 3 221 SER 221 253 253 SER SER Aa . n 
C 3 222 ALA 222 254 254 ALA ALA Aa . n 
C 3 223 ASN 223 255 255 ASN ASN Aa . n 
C 3 224 SER 224 256 256 SER SER Aa . n 
C 3 225 LYS 225 257 257 LYS LYS Aa . n 
C 3 226 TYR 226 258 258 TYR TYR Aa . n 
C 3 227 PRO 227 259 259 PRO PRO Aa . n 
C 3 228 ILE 228 260 260 ILE ILE Aa . n 
C 3 229 THR 229 261 261 THR THR Aa . n 
C 3 230 ILE 230 262 262 ILE ILE Aa . n 
C 3 231 PRO 231 263 263 PRO PRO Aa . n 
C 3 232 LEU 232 264 264 LEU LEU Aa . n 
C 3 233 GLN 233 265 265 GLN GLN Aa . n 
C 3 234 ALA 234 266 266 ALA ALA Aa . n 
C 3 235 GLY 235 267 267 GLY GLY Aa . n 
C 3 236 THR 236 268 268 THR THR Aa . n 
C 3 237 MET 237 269 269 MET MET Aa . n 
C 3 238 ARG 238 270 270 ARG ARG Aa . n 
C 3 239 GLY 239 271 271 GLY GLY Aa . n 
C 3 240 MET 240 272 272 MET MET Aa . n 
C 3 241 LYS 241 273 273 LYS LYS Aa . n 
C 3 242 PRO 242 274 274 PRO PRO Aa . n 
C 3 243 LEU 243 275 275 LEU LEU Aa . n 
C 3 244 GLU 244 276 276 GLU GLU Aa . n 
C 3 245 LEU 245 277 277 LEU LEU Aa . n 
C 3 246 PRO 246 278 278 PRO PRO Aa . n 
C 3 247 ALA 247 279 279 ALA ALA Aa . n 
C 3 248 PRO 248 280 280 PRO PRO Aa . n 
C 3 249 THR 249 281 281 THR THR Aa . n 
C 3 250 VAL 250 282 282 VAL VAL Aa . n 
C 3 251 SER 251 283 283 SER SER Aa . n 
C 3 252 VAL 252 284 284 VAL VAL Aa . n 
C 3 253 LYS 253 285 285 LYS LYS Aa . n 
C 3 254 VAL 254 286 286 VAL VAL Aa . n 
C 3 255 GLU 255 287 287 GLU GLU Aa . n 
C 3 256 ASP 256 288 288 ASP ASP Aa . n 
C 3 257 ALA 257 289 289 ALA ALA Aa . n 
C 3 258 THR 258 290 290 THR THR Aa . n 
C 3 259 TYR 259 291 291 TYR TYR Aa . n 
C 3 260 ARG 260 292 292 ARG ARG Aa . n 
C 3 261 VAL 261 293 293 VAL VAL Aa . n 
C 3 262 PRO 262 294 294 PRO PRO Aa . n 
C 3 263 GLY 263 295 295 GLY GLY Aa . n 
C 3 264 ARG 264 296 296 ARG ARG Aa . n 
C 3 265 ALA 265 297 297 ALA ALA Aa . n 
C 3 266 MET 266 298 298 MET MET Aa . n 
C 3 267 ARG 267 299 299 ARG ARG Aa . n 
C 3 268 MET 268 300 300 MET MET Aa . n 
C 3 269 LYS 269 301 301 LYS LYS Aa . n 
C 3 270 LEU 270 302 302 LEU LEU Aa . n 
C 3 271 THR 271 303 303 THR THR Aa . n 
C 3 272 ILE 272 304 304 ILE ILE Aa . n 
C 3 273 THR 273 305 305 THR THR Aa . n 
C 3 274 ASN 274 306 306 ASN ASN Aa . n 
C 3 275 HIS 275 307 307 HIS HIS Aa . n 
C 3 276 GLY 276 308 308 GLY GLY Aa . n 
C 3 277 ASN 277 309 309 ASN ASN Aa . n 
C 3 278 SER 278 310 310 SER SER Aa . n 
C 3 279 PRO 279 311 311 PRO PRO Aa . n 
C 3 280 ILE 280 312 312 ILE ILE Aa . n 
C 3 281 ARG 281 313 313 ARG ARG Aa . n 
C 3 282 LEU 282 314 314 LEU LEU Aa . n 
C 3 283 GLY 283 315 315 GLY GLY Aa . n 
C 3 284 GLU 284 316 316 GLU GLU Aa . n 
C 3 285 PHE 285 317 317 PHE PHE Aa . n 
C 3 286 TYR 286 318 318 TYR TYR Aa . n 
C 3 287 THR 287 319 319 THR THR Aa . n 
C 3 288 ALA 288 320 320 ALA ALA Aa . n 
C 3 289 SER 289 321 321 SER SER Aa . n 
C 3 290 VAL 290 322 322 VAL VAL Aa . n 
C 3 291 ARG 291 323 323 ARG ARG Aa . n 
C 3 292 PHE 292 324 324 PHE PHE Aa . n 
C 3 293 LEU 293 325 325 LEU LEU Aa . n 
C 3 294 ASP 294 326 326 ASP ASP Aa . n 
C 3 295 SER 295 327 327 SER SER Aa . n 
C 3 296 ASP 296 328 328 ASP ASP Aa . n 
C 3 297 VAL 297 329 329 VAL VAL Aa . n 
C 3 298 TYR 298 330 330 TYR TYR Aa . n 
C 3 299 LYS 299 331 331 LYS LYS Aa . n 
C 3 300 ASP 300 332 332 ASP ASP Aa . n 
C 3 301 THR 301 333 333 THR THR Aa . n 
C 3 302 THR 302 334 334 THR THR Aa . n 
C 3 303 GLY 303 335 335 GLY GLY Aa . n 
C 3 304 TYR 304 336 336 TYR TYR Aa . n 
C 3 305 PRO 305 337 337 PRO PRO Aa . n 
C 3 306 GLU 306 338 338 GLU GLU Aa . n 
C 3 307 ASP 307 339 339 ASP ASP Aa . n 
C 3 308 LEU 308 340 340 LEU LEU Aa . n 
C 3 309 LEU 309 341 341 LEU LEU Aa . n 
C 3 310 ALA 310 342 342 ALA ALA Aa . n 
C 3 311 GLU 311 343 343 GLU GLU Aa . n 
C 3 312 ASP 312 344 344 ASP ASP Aa . n 
C 3 313 GLY 313 345 345 GLY GLY Aa . n 
C 3 314 LEU 314 346 346 LEU LEU Aa . n 
C 3 315 SER 315 347 347 SER SER Aa . n 
C 3 316 VAL 316 348 348 VAL VAL Aa . n 
C 3 317 SER 317 349 349 SER SER Aa . n 
C 3 318 ASP 318 350 350 ASP ASP Aa . n 
C 3 319 ASN 319 351 351 ASN ASN Aa . n 
C 3 320 SER 320 352 352 SER SER Aa . n 
C 3 321 PRO 321 353 353 PRO PRO Aa . n 
C 3 322 LEU 322 354 354 LEU LEU Aa . n 
C 3 323 ALA 323 355 355 ALA ALA Aa . n 
C 3 324 PRO 324 356 356 PRO PRO Aa . n 
C 3 325 GLY 325 357 357 GLY GLY Aa . n 
C 3 326 GLU 326 358 358 GLU GLU Aa . n 
C 3 327 THR 327 359 359 THR THR Aa . n 
C 3 328 ARG 328 360 360 ARG ARG Aa . n 
C 3 329 THR 329 361 361 THR THR Aa . n 
C 3 330 VAL 330 362 362 VAL VAL Aa . n 
C 3 331 ASP 331 363 363 ASP ASP Aa . n 
C 3 332 VAL 332 364 364 VAL VAL Aa . n 
C 3 333 THR 333 365 365 THR THR Aa . n 
C 3 334 ALA 334 366 366 ALA ALA Aa . n 
C 3 335 SER 335 367 367 SER SER Aa . n 
C 3 336 ASP 336 368 368 ASP ASP Aa . n 
C 3 337 ALA 337 369 369 ALA ALA Aa . n 
C 3 338 ALA 338 370 370 ALA ALA Aa . n 
C 3 339 TRP 339 371 371 TRP TRP Aa . n 
C 3 340 GLU 340 372 372 GLU GLU Aa . n 
C 3 341 VAL 341 373 373 VAL VAL Aa . n 
C 3 342 TYR 342 374 374 TYR TYR Aa . n 
C 3 343 ARG 343 375 375 ARG ARG Aa . n 
C 3 344 LEU 344 376 376 LEU LEU Aa . n 
C 3 345 SER 345 377 377 SER SER Aa . n 
C 3 346 ASP 346 378 378 ASP ASP Aa . n 
C 3 347 ILE 347 379 379 ILE ILE Aa . n 
C 3 348 ILE 348 380 380 ILE ILE Aa . n 
C 3 349 TYR 349 381 381 TYR TYR Aa . n 
C 3 350 ASP 350 382 382 ASP ASP Aa . n 
C 3 351 PRO 351 383 383 PRO PRO Aa . n 
C 3 352 ASP 352 384 384 ASP ASP Aa . n 
C 3 353 SER 353 385 385 SER SER Aa . n 
C 3 354 ARG 354 386 386 ARG ARG Aa . n 
C 3 355 PHE 355 387 387 PHE PHE Aa . n 
C 3 356 ALA 356 388 388 ALA ALA Aa . n 
C 3 357 GLY 357 389 389 GLY GLY Aa . n 
C 3 358 LEU 358 390 390 LEU LEU Aa . n 
C 3 359 LEU 359 391 391 LEU LEU Aa . n 
C 3 360 PHE 360 392 392 PHE PHE Aa . n 
C 3 361 PHE 361 393 393 PHE PHE Aa . n 
C 3 362 PHE 362 394 394 PHE PHE Aa . n 
C 3 363 ASP 363 395 395 ASP ASP Aa . n 
C 3 364 ALA 364 396 396 ALA ALA Aa . n 
C 3 365 THR 365 397 397 THR THR Aa . n 
C 3 366 GLY 366 398 398 GLY GLY Aa . n 
C 3 367 ASN 367 399 399 ASN ASN Aa . n 
C 3 368 ARG 368 400 400 ARG ARG Aa . n 
C 3 369 GLN 369 401 401 GLN GLN Aa . n 
C 3 370 VAL 370 402 402 VAL VAL Aa . n 
C 3 371 VAL 371 403 403 VAL VAL Aa . n 
C 3 372 GLN 372 404 404 GLN GLN Aa . n 
C 3 373 ILE 373 405 405 ILE ILE Aa . n 
C 3 374 ASP 374 406 406 ASP ASP Aa . n 
C 3 375 ALA 375 407 407 ALA ALA Aa . n 
C 3 376 PRO 376 408 408 PRO PRO Aa . n 
C 3 377 LEU 377 409 409 LEU LEU Aa . n 
C 3 378 ILE 378 410 410 ILE ILE Aa . n 
C 3 379 PRO 379 411 411 PRO PRO Aa . n 
C 3 380 SER 380 412 412 SER SER Aa . n 
C 3 381 PHE 381 413 413 PHE PHE Aa . n 
C 3 382 MET 382 414 414 MET MET Aa . n 
D 2 1   SER 1   13  13  SER SER Cb . n 
D 2 2   ALA 2   14  14  ALA ALA Cb . n 
D 2 3   VAL 3   15  15  VAL VAL Cb . n 
D 2 4   ARG 4   16  16  ARG ARG Cb . n 
D 2 5   SER 5   17  17  SER SER Cb . n 
D 2 6   HIS 6   18  18  HIS HIS Cb . n 
D 2 7   ALA 7   19  19  ALA ALA Cb . n 
D 2 8   GLU 8   20  20  GLU GLU Cb . n 
D 2 9   ALA 9   21  21  ALA ALA Cb . n 
D 2 10  VAL 10  22  22  VAL VAL Cb . n 
D 2 11  GLN 11  23  23  GLN GLN Cb . n 
D 2 12  VAL 12  24  24  VAL VAL Cb . n 
D 2 13  SER 13  25  25  SER SER Cb . n 
D 2 14  ARG 14  26  26  ARG ARG Cb . n 
D 2 15  THR 15  27  27  THR THR Cb . n 
D 2 16  ILE 16  28  28  ILE ILE Cb . n 
D 2 17  ASP 17  29  29  ASP ASP Cb . n 
D 2 18  TRP 18  30  30  TRP TRP Cb . n 
D 2 19  MET 19  31  31  MET MET Cb . n 
D 2 20  ALA 20  32  32  ALA ALA Cb . n 
D 2 21  LEU 21  33  33  LEU LEU Cb . n 
D 2 22  PHE 22  34  34  PHE PHE Cb . n 
D 2 23  VAL 23  35  35  VAL VAL Cb . n 
D 2 24  VAL 24  36  36  VAL VAL Cb . n 
D 2 25  PHE 25  37  37  PHE PHE Cb . n 
D 2 26  PHE 26  38  38  PHE PHE Cb . n 
D 2 27  VAL 27  39  39  VAL VAL Cb . n 
D 2 28  ILE 28  40  40  ILE ILE Cb . n 
D 2 29  VAL 29  41  41  VAL VAL Cb . n 
D 2 30  GLY 30  42  42  GLY GLY Cb . n 
D 2 31  SER 31  43  43  SER SER Cb . n 
D 2 32  TYR 32  44  44  TYR TYR Cb . n 
D 2 33  HIS 33  45  45  HIS HIS Cb . n 
D 2 34  ILE 34  46  46  ILE ILE Cb . n 
D 2 35  HIS 35  47  47  HIS HIS Cb . n 
D 2 36  ALA 36  48  48  ALA ALA Cb . n 
D 2 37  MET 37  49  49  MET MET Cb . n 
D 2 38  LEU 38  50  50  LEU LEU Cb . n 
D 2 39  THR 39  51  51  THR THR Cb . n 
D 2 40  MET 40  52  52  MET MET Cb . n 
D 2 41  GLY 41  53  53  GLY GLY Cb . n 
D 2 42  ASP 42  54  54  ASP ASP Cb . n 
D 2 43  TRP 43  55  55  TRP TRP Cb . n 
D 2 44  ASP 44  56  56  ASP ASP Cb . n 
D 2 45  PHE 45  57  57  PHE PHE Cb . n 
D 2 46  TRP 46  58  58  TRP TRP Cb . n 
D 2 47  SER 47  59  59  SER SER Cb . n 
D 2 48  ASP 48  60  60  ASP ASP Cb . n 
D 2 49  TRP 49  61  61  TRP TRP Cb . n 
D 2 50  LYS 50  62  62  LYS LYS Cb . n 
D 2 51  ASP 51  63  63  ASP ASP Cb . n 
D 2 52  ARG 52  64  64  ARG ARG Cb . n 
D 2 53  ARG 53  65  65  ARG ARG Cb . n 
D 2 54  LEU 54  66  66  LEU LEU Cb . n 
D 2 55  TRP 55  67  67  TRP TRP Cb . n 
D 2 56  VAL 56  68  68  VAL VAL Cb . n 
D 2 57  THR 57  69  69  THR THR Cb . n 
D 2 58  VAL 58  70  70  VAL VAL Cb . n 
D 2 59  THR 59  71  71  THR THR Cb . n 
D 2 60  PRO 60  72  72  PRO PRO Cb . n 
D 2 61  ILE 61  73  73  ILE ILE Cb . n 
D 2 62  VAL 62  74  74  VAL VAL Cb . n 
D 2 63  LEU 63  75  75  LEU LEU Cb . n 
D 2 64  VAL 64  76  76  VAL VAL Cb . n 
D 2 65  THR 65  77  77  THR THR Cb . n 
D 2 66  PHE 66  78  78  PHE PHE Cb . n 
D 2 67  PRO 67  79  79  PRO PRO Cb . n 
D 2 68  ALA 68  80  80  ALA ALA Cb . n 
D 2 69  ALA 69  81  81  ALA ALA Cb . n 
D 2 70  VAL 70  82  82  VAL VAL Cb . n 
D 2 71  GLN 71  83  83  GLN GLN Cb . n 
D 2 72  SER 72  84  84  SER SER Cb . n 
D 2 73  TYR 73  85  85  TYR TYR Cb . n 
D 2 74  LEU 74  86  86  LEU LEU Cb . n 
D 2 75  TRP 75  87  87  TRP TRP Cb . n 
D 2 76  GLU 76  88  88  GLU GLU Cb . n 
D 2 77  ARG 77  89  89  ARG ARG Cb . n 
D 2 78  TYR 78  90  90  TYR TYR Cb . n 
D 2 79  ARG 79  91  91  ARG ARG Cb . n 
D 2 80  LEU 80  92  92  LEU LEU Cb . n 
D 2 81  PRO 81  93  93  PRO PRO Cb . n 
D 2 82  TRP 82  94  94  TRP TRP Cb . n 
D 2 83  GLY 83  95  95  GLY GLY Cb . n 
D 2 84  ALA 84  96  96  ALA ALA Cb . n 
D 2 85  THR 85  97  97  THR THR Cb . n 
D 2 86  VAL 86  98  98  VAL VAL Cb . n 
D 2 87  CYS 87  99  99  CYS CYS Cb . n 
D 2 88  VAL 88  100 100 VAL VAL Cb . n 
D 2 89  LEU 89  101 101 LEU LEU Cb . n 
D 2 90  GLY 90  102 102 GLY GLY Cb . n 
D 2 91  LEU 91  103 103 LEU LEU Cb . n 
D 2 92  LEU 92  104 104 LEU LEU Cb . n 
D 2 93  LEU 93  105 105 LEU LEU Cb . n 
D 2 94  GLY 94  106 106 GLY GLY Cb . n 
D 2 95  GLU 95  107 107 GLU GLU Cb . n 
D 2 96  TRP 96  108 108 TRP TRP Cb . n 
D 2 97  ILE 97  109 109 ILE ILE Cb . n 
D 2 98  ASN 98  110 110 ASN ASN Cb . n 
D 2 99  ARG 99  111 111 ARG ARG Cb . n 
D 2 100 TYR 100 112 112 TYR TYR Cb . n 
D 2 101 PHE 101 113 113 PHE PHE Cb . n 
D 2 102 ASN 102 114 114 ASN ASN Cb . n 
D 2 103 PHE 103 115 115 PHE PHE Cb . n 
D 2 104 TRP 104 116 116 TRP TRP Cb . n 
D 2 105 GLY 105 117 117 GLY GLY Cb . n 
D 2 106 TRP 106 118 118 TRP TRP Cb . n 
D 2 107 THR 107 119 119 THR THR Cb . n 
D 2 108 TYR 108 120 120 TYR TYR Cb . n 
D 2 109 PHE 109 121 121 PHE PHE Cb . n 
D 2 110 PRO 110 122 122 PRO PRO Cb . n 
D 2 111 ILE 111 123 123 ILE ILE Cb . n 
D 2 112 ASN 112 124 124 ASN ASN Cb . n 
D 2 113 PHE 113 125 125 PHE PHE Cb . n 
D 2 114 VAL 114 126 126 VAL VAL Cb . n 
D 2 115 PHE 115 127 127 PHE PHE Cb . n 
D 2 116 PRO 116 128 128 PRO PRO Cb . n 
D 2 117 ALA 117 129 129 ALA ALA Cb . n 
D 2 118 SER 118 130 130 SER SER Cb . n 
D 2 119 LEU 119 131 131 LEU LEU Cb . n 
D 2 120 VAL 120 132 132 VAL VAL Cb . n 
D 2 121 PRO 121 133 133 PRO PRO Cb . n 
D 2 122 GLY 122 134 134 GLY GLY Cb . n 
D 2 123 ALA 123 135 135 ALA ALA Cb . n 
D 2 124 ILE 124 136 136 ILE ILE Cb . n 
D 2 125 ILE 125 137 137 ILE ILE Cb . n 
D 2 126 LEU 126 138 138 LEU LEU Cb . n 
D 2 127 ASP 127 139 139 ASP ASP Cb . n 
D 2 128 THR 128 140 140 THR THR Cb . n 
D 2 129 VAL 129 141 141 VAL VAL Cb . n 
D 2 130 LEU 130 142 142 LEU LEU Cb . n 
D 2 131 MET 131 143 143 MET MET Cb . n 
D 2 132 LEU 132 144 144 LEU LEU Cb . n 
D 2 133 SER 133 145 145 SER SER Cb . n 
D 2 134 GLY 134 146 146 GLY GLY Cb . n 
D 2 135 SER 135 147 147 SER SER Cb . n 
D 2 136 TYR 136 148 148 TYR TYR Cb . n 
D 2 137 LEU 137 149 149 LEU LEU Cb . n 
D 2 138 PHE 138 150 150 PHE PHE Cb . n 
D 2 139 THR 139 151 151 THR THR Cb . n 
D 2 140 ALA 140 152 152 ALA ALA Cb . n 
D 2 141 ILE 141 153 153 ILE ILE Cb . n 
D 2 142 VAL 142 154 154 VAL VAL Cb . n 
D 2 143 GLY 143 155 155 GLY GLY Cb . n 
D 2 144 ALA 144 156 156 ALA ALA Cb . n 
D 2 145 MET 145 157 157 MET MET Cb . n 
D 2 146 GLY 146 158 158 GLY GLY Cb . n 
D 2 147 TRP 147 159 159 TRP TRP Cb . n 
D 2 148 GLY 148 160 160 GLY GLY Cb . n 
D 2 149 LEU 149 161 161 LEU LEU Cb . n 
D 2 150 ILE 150 162 162 ILE ILE Cb . n 
D 2 151 PHE 151 163 163 PHE PHE Cb . n 
D 2 152 TYR 152 164 164 TYR TYR Cb . n 
D 2 153 PRO 153 165 165 PRO PRO Cb . n 
D 2 154 GLY 154 166 166 GLY GLY Cb . n 
D 2 155 ASN 155 167 167 ASN ASN Cb . n 
D 2 156 TRP 156 168 168 TRP TRP Cb . n 
D 2 157 PRO 157 169 169 PRO PRO Cb . n 
D 2 158 ILE 158 170 170 ILE ILE Cb . n 
D 2 159 ILE 159 171 171 ILE ILE Cb . n 
D 2 160 ALA 160 172 172 ALA ALA Cb . n 
D 2 161 PRO 161 173 173 PRO PRO Cb . n 
D 2 162 LEU 162 174 174 LEU LEU Cb . n 
D 2 163 HIS 163 175 175 HIS HIS Cb . n 
D 2 164 VAL 164 176 176 VAL VAL Cb . n 
D 2 165 PRO 165 177 177 PRO PRO Cb . n 
D 2 166 VAL 166 178 178 VAL VAL Cb . n 
D 2 167 GLU 167 179 179 GLU GLU Cb . n 
D 2 168 TYR 168 180 180 TYR TYR Cb . n 
D 2 169 ASN 169 181 181 ASN ASN Cb . n 
D 2 170 GLY 170 182 182 GLY GLY Cb . n 
D 2 171 MET 171 183 183 MET MET Cb . n 
D 2 172 LEU 172 184 184 LEU LEU Cb . n 
D 2 173 MET 173 185 185 MET MET Cb . n 
D 2 174 SER 174 186 186 SER SER Cb . n 
D 2 175 ILE 175 187 187 ILE ILE Cb . n 
D 2 176 ALA 176 188 188 ALA ALA Cb . n 
D 2 177 ASP 177 189 189 ASP ASP Cb . n 
D 2 178 ILE 178 190 190 ILE ILE Cb . n 
D 2 179 GLN 179 191 191 GLN GLN Cb . n 
D 2 180 GLY 180 192 192 GLY GLY Cb . n 
D 2 181 TYR 181 193 193 TYR TYR Cb . n 
D 2 182 ASN 182 194 194 ASN ASN Cb . n 
D 2 183 TYR 183 195 195 TYR TYR Cb . n 
D 2 184 VAL 184 196 196 VAL VAL Cb . n 
D 2 185 ARG 185 197 197 ARG ARG Cb . n 
D 2 186 THR 186 198 198 THR THR Cb . n 
D 2 187 GLY 187 199 199 GLY GLY Cb . n 
D 2 188 THR 188 200 200 THR THR Cb . n 
D 2 189 PRO 189 201 201 PRO PRO Cb . n 
D 2 190 GLU 190 202 202 GLU GLU Cb . n 
D 2 191 TYR 191 203 203 TYR TYR Cb . n 
D 2 192 ILE 192 204 204 ILE ILE Cb . n 
D 2 193 ARG 193 205 205 ARG ARG Cb . n 
D 2 194 MET 194 206 206 MET MET Cb . n 
D 2 195 VAL 195 207 207 VAL VAL Cb . n 
D 2 196 GLU 196 208 208 GLU GLU Cb . n 
D 2 197 LYS 197 209 209 LYS LYS Cb . n 
D 2 198 GLY 198 210 210 GLY GLY Cb . n 
D 2 199 THR 199 211 211 THR THR Cb . n 
D 2 200 LEU 200 212 212 LEU LEU Cb . n 
D 2 201 ARG 201 213 213 ARG ARG Cb . n 
D 2 202 THR 202 214 214 THR THR Cb . n 
D 2 203 PHE 203 215 215 PHE PHE Cb . n 
D 2 204 GLY 204 216 216 GLY GLY Cb . n 
D 2 205 LYS 205 217 217 LYS LYS Cb . n 
D 2 206 ASP 206 218 218 ASP ASP Cb . n 
D 2 207 VAL 207 219 219 VAL VAL Cb . n 
D 2 208 ALA 208 220 220 ALA ALA Cb . n 
D 2 209 PRO 209 221 221 PRO PRO Cb . n 
D 2 210 VAL 210 222 222 VAL VAL Cb . n 
D 2 211 SER 211 223 223 SER SER Cb . n 
D 2 212 ALA 212 224 224 ALA ALA Cb . n 
D 2 213 PHE 213 225 225 PHE PHE Cb . n 
D 2 214 PHE 214 226 226 PHE PHE Cb . n 
D 2 215 SER 215 227 227 SER SER Cb . n 
D 2 216 ALA 216 228 228 ALA ALA Cb . n 
D 2 217 PHE 217 229 229 PHE PHE Cb . n 
D 2 218 MET 218 230 230 MET MET Cb . n 
D 2 219 SER 219 231 231 SER SER Cb . n 
D 2 220 ILE 220 232 232 ILE ILE Cb . n 
D 2 221 LEU 221 233 233 LEU LEU Cb . n 
D 2 222 ILE 222 234 234 ILE ILE Cb . n 
D 2 223 TYR 223 235 235 TYR TYR Cb . n 
D 2 224 PHE 224 236 236 PHE PHE Cb . n 
D 2 225 MET 225 237 237 MET MET Cb . n 
D 2 226 TRP 226 238 238 TRP TRP Cb . n 
D 2 227 HIS 227 239 239 HIS HIS Cb . n 
D 2 228 PHE 228 240 240 PHE PHE Cb . n 
D 2 229 ILE 229 241 241 ILE ILE Cb . n 
D 2 230 GLY 230 242 242 GLY GLY Cb . n 
D 2 231 ARG 231 243 243 ARG ARG Cb . n 
D 2 232 TRP 232 244 244 TRP TRP Cb . n 
D 2 233 PHE 233 245 245 PHE PHE Cb . n 
D 2 234 SER 234 246 246 SER SER Cb . n 
D 2 235 ASN 235 247 247 ASN ASN Cb . n 
D 2 236 GLU 236 248 248 GLU GLU Cb . n 
D 2 237 ARG 237 249 249 ARG ARG Cb . n 
D 2 238 PHE 238 250 250 PHE PHE Cb . n 
D 2 239 LEU 239 251 251 LEU LEU Cb . n 
D 2 240 GLN 240 252 252 GLN GLN Cb . n 
D 2 241 SER 241 253 253 SER SER Cb . n 
E 2 1   SER 1   13  13  SER SER Cc . n 
E 2 2   ALA 2   14  14  ALA ALA Cc . n 
E 2 3   VAL 3   15  15  VAL VAL Cc . n 
E 2 4   ARG 4   16  16  ARG ARG Cc . n 
E 2 5   SER 5   17  17  SER SER Cc . n 
E 2 6   HIS 6   18  18  HIS HIS Cc . n 
E 2 7   ALA 7   19  19  ALA ALA Cc . n 
E 2 8   GLU 8   20  20  GLU GLU Cc . n 
E 2 9   ALA 9   21  21  ALA ALA Cc . n 
E 2 10  VAL 10  22  22  VAL VAL Cc . n 
E 2 11  GLN 11  23  23  GLN GLN Cc . n 
E 2 12  VAL 12  24  24  VAL VAL Cc . n 
E 2 13  SER 13  25  25  SER SER Cc . n 
E 2 14  ARG 14  26  26  ARG ARG Cc . n 
E 2 15  THR 15  27  27  THR THR Cc . n 
E 2 16  ILE 16  28  28  ILE ILE Cc . n 
E 2 17  ASP 17  29  29  ASP ASP Cc . n 
E 2 18  TRP 18  30  30  TRP TRP Cc . n 
E 2 19  MET 19  31  31  MET MET Cc . n 
E 2 20  ALA 20  32  32  ALA ALA Cc . n 
E 2 21  LEU 21  33  33  LEU LEU Cc . n 
E 2 22  PHE 22  34  34  PHE PHE Cc . n 
E 2 23  VAL 23  35  35  VAL VAL Cc . n 
E 2 24  VAL 24  36  36  VAL VAL Cc . n 
E 2 25  PHE 25  37  37  PHE PHE Cc . n 
E 2 26  PHE 26  38  38  PHE PHE Cc . n 
E 2 27  VAL 27  39  39  VAL VAL Cc . n 
E 2 28  ILE 28  40  40  ILE ILE Cc . n 
E 2 29  VAL 29  41  41  VAL VAL Cc . n 
E 2 30  GLY 30  42  42  GLY GLY Cc . n 
E 2 31  SER 31  43  43  SER SER Cc . n 
E 2 32  TYR 32  44  44  TYR TYR Cc . n 
E 2 33  HIS 33  45  45  HIS HIS Cc . n 
E 2 34  ILE 34  46  46  ILE ILE Cc . n 
E 2 35  HIS 35  47  47  HIS HIS Cc . n 
E 2 36  ALA 36  48  48  ALA ALA Cc . n 
E 2 37  MET 37  49  49  MET MET Cc . n 
E 2 38  LEU 38  50  50  LEU LEU Cc . n 
E 2 39  THR 39  51  51  THR THR Cc . n 
E 2 40  MET 40  52  52  MET MET Cc . n 
E 2 41  GLY 41  53  53  GLY GLY Cc . n 
E 2 42  ASP 42  54  54  ASP ASP Cc . n 
E 2 43  TRP 43  55  55  TRP TRP Cc . n 
E 2 44  ASP 44  56  56  ASP ASP Cc . n 
E 2 45  PHE 45  57  57  PHE PHE Cc . n 
E 2 46  TRP 46  58  58  TRP TRP Cc . n 
E 2 47  SER 47  59  59  SER SER Cc . n 
E 2 48  ASP 48  60  60  ASP ASP Cc . n 
E 2 49  TRP 49  61  61  TRP TRP Cc . n 
E 2 50  LYS 50  62  62  LYS LYS Cc . n 
E 2 51  ASP 51  63  63  ASP ASP Cc . n 
E 2 52  ARG 52  64  64  ARG ARG Cc . n 
E 2 53  ARG 53  65  65  ARG ARG Cc . n 
E 2 54  LEU 54  66  66  LEU LEU Cc . n 
E 2 55  TRP 55  67  67  TRP TRP Cc . n 
E 2 56  VAL 56  68  68  VAL VAL Cc . n 
E 2 57  THR 57  69  69  THR THR Cc . n 
E 2 58  VAL 58  70  70  VAL VAL Cc . n 
E 2 59  THR 59  71  71  THR THR Cc . n 
E 2 60  PRO 60  72  72  PRO PRO Cc . n 
E 2 61  ILE 61  73  73  ILE ILE Cc . n 
E 2 62  VAL 62  74  74  VAL VAL Cc . n 
E 2 63  LEU 63  75  75  LEU LEU Cc . n 
E 2 64  VAL 64  76  76  VAL VAL Cc . n 
E 2 65  THR 65  77  77  THR THR Cc . n 
E 2 66  PHE 66  78  78  PHE PHE Cc . n 
E 2 67  PRO 67  79  79  PRO PRO Cc . n 
E 2 68  ALA 68  80  80  ALA ALA Cc . n 
E 2 69  ALA 69  81  81  ALA ALA Cc . n 
E 2 70  VAL 70  82  82  VAL VAL Cc . n 
E 2 71  GLN 71  83  83  GLN GLN Cc . n 
E 2 72  SER 72  84  84  SER SER Cc . n 
E 2 73  TYR 73  85  85  TYR TYR Cc . n 
E 2 74  LEU 74  86  86  LEU LEU Cc . n 
E 2 75  TRP 75  87  87  TRP TRP Cc . n 
E 2 76  GLU 76  88  88  GLU GLU Cc . n 
E 2 77  ARG 77  89  89  ARG ARG Cc . n 
E 2 78  TYR 78  90  90  TYR TYR Cc . n 
E 2 79  ARG 79  91  91  ARG ARG Cc . n 
E 2 80  LEU 80  92  92  LEU LEU Cc . n 
E 2 81  PRO 81  93  93  PRO PRO Cc . n 
E 2 82  TRP 82  94  94  TRP TRP Cc . n 
E 2 83  GLY 83  95  95  GLY GLY Cc . n 
E 2 84  ALA 84  96  96  ALA ALA Cc . n 
E 2 85  THR 85  97  97  THR THR Cc . n 
E 2 86  VAL 86  98  98  VAL VAL Cc . n 
E 2 87  CYS 87  99  99  CYS CYS Cc . n 
E 2 88  VAL 88  100 100 VAL VAL Cc . n 
E 2 89  LEU 89  101 101 LEU LEU Cc . n 
E 2 90  GLY 90  102 102 GLY GLY Cc . n 
E 2 91  LEU 91  103 103 LEU LEU Cc . n 
E 2 92  LEU 92  104 104 LEU LEU Cc . n 
E 2 93  LEU 93  105 105 LEU LEU Cc . n 
E 2 94  GLY 94  106 106 GLY GLY Cc . n 
E 2 95  GLU 95  107 107 GLU GLU Cc . n 
E 2 96  TRP 96  108 108 TRP TRP Cc . n 
E 2 97  ILE 97  109 109 ILE ILE Cc . n 
E 2 98  ASN 98  110 110 ASN ASN Cc . n 
E 2 99  ARG 99  111 111 ARG ARG Cc . n 
E 2 100 TYR 100 112 112 TYR TYR Cc . n 
E 2 101 PHE 101 113 113 PHE PHE Cc . n 
E 2 102 ASN 102 114 114 ASN ASN Cc . n 
E 2 103 PHE 103 115 115 PHE PHE Cc . n 
E 2 104 TRP 104 116 116 TRP TRP Cc . n 
E 2 105 GLY 105 117 117 GLY GLY Cc . n 
E 2 106 TRP 106 118 118 TRP TRP Cc . n 
E 2 107 THR 107 119 119 THR THR Cc . n 
E 2 108 TYR 108 120 120 TYR TYR Cc . n 
E 2 109 PHE 109 121 121 PHE PHE Cc . n 
E 2 110 PRO 110 122 122 PRO PRO Cc . n 
E 2 111 ILE 111 123 123 ILE ILE Cc . n 
E 2 112 ASN 112 124 124 ASN ASN Cc . n 
E 2 113 PHE 113 125 125 PHE PHE Cc . n 
E 2 114 VAL 114 126 126 VAL VAL Cc . n 
E 2 115 PHE 115 127 127 PHE PHE Cc . n 
E 2 116 PRO 116 128 128 PRO PRO Cc . n 
E 2 117 ALA 117 129 129 ALA ALA Cc . n 
E 2 118 SER 118 130 130 SER SER Cc . n 
E 2 119 LEU 119 131 131 LEU LEU Cc . n 
E 2 120 VAL 120 132 132 VAL VAL Cc . n 
E 2 121 PRO 121 133 133 PRO PRO Cc . n 
E 2 122 GLY 122 134 134 GLY GLY Cc . n 
E 2 123 ALA 123 135 135 ALA ALA Cc . n 
E 2 124 ILE 124 136 136 ILE ILE Cc . n 
E 2 125 ILE 125 137 137 ILE ILE Cc . n 
E 2 126 LEU 126 138 138 LEU LEU Cc . n 
E 2 127 ASP 127 139 139 ASP ASP Cc . n 
E 2 128 THR 128 140 140 THR THR Cc . n 
E 2 129 VAL 129 141 141 VAL VAL Cc . n 
E 2 130 LEU 130 142 142 LEU LEU Cc . n 
E 2 131 MET 131 143 143 MET MET Cc . n 
E 2 132 LEU 132 144 144 LEU LEU Cc . n 
E 2 133 SER 133 145 145 SER SER Cc . n 
E 2 134 GLY 134 146 146 GLY GLY Cc . n 
E 2 135 SER 135 147 147 SER SER Cc . n 
E 2 136 TYR 136 148 148 TYR TYR Cc . n 
E 2 137 LEU 137 149 149 LEU LEU Cc . n 
E 2 138 PHE 138 150 150 PHE PHE Cc . n 
E 2 139 THR 139 151 151 THR THR Cc . n 
E 2 140 ALA 140 152 152 ALA ALA Cc . n 
E 2 141 ILE 141 153 153 ILE ILE Cc . n 
E 2 142 VAL 142 154 154 VAL VAL Cc . n 
E 2 143 GLY 143 155 155 GLY GLY Cc . n 
E 2 144 ALA 144 156 156 ALA ALA Cc . n 
E 2 145 MET 145 157 157 MET MET Cc . n 
E 2 146 GLY 146 158 158 GLY GLY Cc . n 
E 2 147 TRP 147 159 159 TRP TRP Cc . n 
E 2 148 GLY 148 160 160 GLY GLY Cc . n 
E 2 149 LEU 149 161 161 LEU LEU Cc . n 
E 2 150 ILE 150 162 162 ILE ILE Cc . n 
E 2 151 PHE 151 163 163 PHE PHE Cc . n 
E 2 152 TYR 152 164 164 TYR TYR Cc . n 
E 2 153 PRO 153 165 165 PRO PRO Cc . n 
E 2 154 GLY 154 166 166 GLY GLY Cc . n 
E 2 155 ASN 155 167 167 ASN ASN Cc . n 
E 2 156 TRP 156 168 168 TRP TRP Cc . n 
E 2 157 PRO 157 169 169 PRO PRO Cc . n 
E 2 158 ILE 158 170 170 ILE ILE Cc . n 
E 2 159 ILE 159 171 171 ILE ILE Cc . n 
E 2 160 ALA 160 172 172 ALA ALA Cc . n 
E 2 161 PRO 161 173 173 PRO PRO Cc . n 
E 2 162 LEU 162 174 174 LEU LEU Cc . n 
E 2 163 HIS 163 175 175 HIS HIS Cc . n 
E 2 164 VAL 164 176 176 VAL VAL Cc . n 
E 2 165 PRO 165 177 177 PRO PRO Cc . n 
E 2 166 VAL 166 178 178 VAL VAL Cc . n 
E 2 167 GLU 167 179 179 GLU GLU Cc . n 
E 2 168 TYR 168 180 180 TYR TYR Cc . n 
E 2 169 ASN 169 181 181 ASN ASN Cc . n 
E 2 170 GLY 170 182 182 GLY GLY Cc . n 
E 2 171 MET 171 183 183 MET MET Cc . n 
E 2 172 LEU 172 184 184 LEU LEU Cc . n 
E 2 173 MET 173 185 185 MET MET Cc . n 
E 2 174 SER 174 186 186 SER SER Cc . n 
E 2 175 ILE 175 187 187 ILE ILE Cc . n 
E 2 176 ALA 176 188 188 ALA ALA Cc . n 
E 2 177 ASP 177 189 189 ASP ASP Cc . n 
E 2 178 ILE 178 190 190 ILE ILE Cc . n 
E 2 179 GLN 179 191 191 GLN GLN Cc . n 
E 2 180 GLY 180 192 192 GLY GLY Cc . n 
E 2 181 TYR 181 193 193 TYR TYR Cc . n 
E 2 182 ASN 182 194 194 ASN ASN Cc . n 
E 2 183 TYR 183 195 195 TYR TYR Cc . n 
E 2 184 VAL 184 196 196 VAL VAL Cc . n 
E 2 185 ARG 185 197 197 ARG ARG Cc . n 
E 2 186 THR 186 198 198 THR THR Cc . n 
E 2 187 GLY 187 199 199 GLY GLY Cc . n 
E 2 188 THR 188 200 200 THR THR Cc . n 
E 2 189 PRO 189 201 201 PRO PRO Cc . n 
E 2 190 GLU 190 202 202 GLU GLU Cc . n 
E 2 191 TYR 191 203 203 TYR TYR Cc . n 
E 2 192 ILE 192 204 204 ILE ILE Cc . n 
E 2 193 ARG 193 205 205 ARG ARG Cc . n 
E 2 194 MET 194 206 206 MET MET Cc . n 
E 2 195 VAL 195 207 207 VAL VAL Cc . n 
E 2 196 GLU 196 208 208 GLU GLU Cc . n 
E 2 197 LYS 197 209 209 LYS LYS Cc . n 
E 2 198 GLY 198 210 210 GLY GLY Cc . n 
E 2 199 THR 199 211 211 THR THR Cc . n 
E 2 200 LEU 200 212 212 LEU LEU Cc . n 
E 2 201 ARG 201 213 213 ARG ARG Cc . n 
E 2 202 THR 202 214 214 THR THR Cc . n 
E 2 203 PHE 203 215 215 PHE PHE Cc . n 
E 2 204 GLY 204 216 216 GLY GLY Cc . n 
E 2 205 LYS 205 217 217 LYS LYS Cc . n 
E 2 206 ASP 206 218 218 ASP ASP Cc . n 
E 2 207 VAL 207 219 219 VAL VAL Cc . n 
E 2 208 ALA 208 220 220 ALA ALA Cc . n 
E 2 209 PRO 209 221 221 PRO PRO Cc . n 
E 2 210 VAL 210 222 222 VAL VAL Cc . n 
E 2 211 SER 211 223 223 SER SER Cc . n 
E 2 212 ALA 212 224 224 ALA ALA Cc . n 
E 2 213 PHE 213 225 225 PHE PHE Cc . n 
E 2 214 PHE 214 226 226 PHE PHE Cc . n 
E 2 215 SER 215 227 227 SER SER Cc . n 
E 2 216 ALA 216 228 228 ALA ALA Cc . n 
E 2 217 PHE 217 229 229 PHE PHE Cc . n 
E 2 218 MET 218 230 230 MET MET Cc . n 
E 2 219 SER 219 231 231 SER SER Cc . n 
E 2 220 ILE 220 232 232 ILE ILE Cc . n 
E 2 221 LEU 221 233 233 LEU LEU Cc . n 
E 2 222 ILE 222 234 234 ILE ILE Cc . n 
E 2 223 TYR 223 235 235 TYR TYR Cc . n 
E 2 224 PHE 224 236 236 PHE PHE Cc . n 
E 2 225 MET 225 237 237 MET MET Cc . n 
E 2 226 TRP 226 238 238 TRP TRP Cc . n 
E 2 227 HIS 227 239 239 HIS HIS Cc . n 
E 2 228 PHE 228 240 240 PHE PHE Cc . n 
E 2 229 ILE 229 241 241 ILE ILE Cc . n 
E 2 230 GLY 230 242 242 GLY GLY Cc . n 
E 2 231 ARG 231 243 243 ARG ARG Cc . n 
E 2 232 TRP 232 244 244 TRP TRP Cc . n 
E 2 233 PHE 233 245 245 PHE PHE Cc . n 
E 2 234 SER 234 246 246 SER SER Cc . n 
E 2 235 ASN 235 247 247 ASN ASN Cc . n 
E 2 236 GLU 236 248 248 GLU GLU Cc . n 
E 2 237 ARG 237 249 249 ARG ARG Cc . n 
E 2 238 PHE 238 250 250 PHE PHE Cc . n 
E 2 239 LEU 239 251 251 LEU LEU Cc . n 
E 2 240 GLN 240 252 252 GLN GLN Cc . n 
E 2 241 SER 241 253 253 SER SER Cc . n 
F 3 1   HIS 1   33  33  HIS HIS Ab . n 
F 3 2   GLY 2   34  34  GLY GLY Ab . n 
F 3 3   GLU 3   35  35  GLU GLU Ab . n 
F 3 4   LYS 4   36  36  LYS LYS Ab . n 
F 3 5   SER 5   37  37  SER SER Ab . n 
F 3 6   GLN 6   38  38  GLN GLN Ab . n 
F 3 7   ALA 7   39  39  ALA ALA Ab . n 
F 3 8   ALA 8   40  40  ALA ALA Ab . n 
F 3 9   PHE 9   41  41  PHE PHE Ab . n 
F 3 10  MET 10  42  42  MET MET Ab . n 
F 3 11  ARG 11  43  43  ARG ARG Ab . n 
F 3 12  MET 12  44  44  MET MET Ab . n 
F 3 13  ARG 13  45  45  ARG ARG Ab . n 
F 3 14  THR 14  46  46  THR THR Ab . n 
F 3 15  ILE 15  47  47  ILE ILE Ab . n 
F 3 16  HIS 16  48  48  HIS HIS Ab . n 
F 3 17  TRP 17  49  49  TRP TRP Ab . n 
F 3 18  TYR 18  50  50  TYR TYR Ab . n 
F 3 19  ASP 19  51  51  ASP ASP Ab . n 
F 3 20  LEU 20  52  52  LEU LEU Ab . n 
F 3 21  SER 21  53  53  SER SER Ab . n 
F 3 22  TRP 22  54  54  TRP TRP Ab . n 
F 3 23  SER 23  55  55  SER SER Ab . n 
F 3 24  LYS 24  56  56  LYS LYS Ab . n 
F 3 25  GLU 25  57  57  GLU GLU Ab . n 
F 3 26  LYS 26  58  58  LYS LYS Ab . n 
F 3 27  VAL 27  59  59  VAL VAL Ab . n 
F 3 28  LYS 28  60  60  LYS LYS Ab . n 
F 3 29  ILE 29  61  61  ILE ILE Ab . n 
F 3 30  ASN 30  62  62  ASN ASN Ab . n 
F 3 31  GLU 31  63  63  GLU GLU Ab . n 
F 3 32  THR 32  64  64  THR THR Ab . n 
F 3 33  VAL 33  65  65  VAL VAL Ab . n 
F 3 34  GLU 34  66  66  GLU GLU Ab . n 
F 3 35  ILE 35  67  67  ILE ILE Ab . n 
F 3 36  LYS 36  68  68  LYS LYS Ab . n 
F 3 37  GLY 37  69  69  GLY GLY Ab . n 
F 3 38  LYS 38  70  70  LYS LYS Ab . n 
F 3 39  PHE 39  71  71  PHE PHE Ab . n 
F 3 40  HIS 40  72  72  HIS HIS Ab . n 
F 3 41  VAL 41  73  73  VAL VAL Ab . n 
F 3 42  PHE 42  74  74  PHE PHE Ab . n 
F 3 43  GLU 43  75  75  GLU GLU Ab . n 
F 3 44  GLY 44  76  76  GLY GLY Ab . n 
F 3 45  TRP 45  77  77  TRP TRP Ab . n 
F 3 46  PRO 46  78  78  PRO PRO Ab . n 
F 3 47  GLU 47  79  79  GLU GLU Ab . n 
F 3 48  THR 48  80  80  THR THR Ab . n 
F 3 49  VAL 49  81  81  VAL VAL Ab . n 
F 3 50  ASP 50  82  82  ASP ASP Ab . n 
F 3 51  GLU 51  83  83  GLU GLU Ab . n 
F 3 52  PRO 52  84  84  PRO PRO Ab . n 
F 3 53  ASP 53  85  85  ASP ASP Ab . n 
F 3 54  VAL 54  86  86  VAL VAL Ab . n 
F 3 55  ALA 55  87  87  ALA ALA Ab . n 
F 3 56  PHE 56  88  88  PHE PHE Ab . n 
F 3 57  LEU 57  89  89  LEU LEU Ab . n 
F 3 58  ASN 58  90  90  ASN ASN Ab . n 
F 3 59  VAL 59  91  91  VAL VAL Ab . n 
F 3 60  GLY 60  92  92  GLY GLY Ab . n 
F 3 61  MET 61  93  93  MET MET Ab . n 
F 3 62  PRO 62  94  94  PRO PRO Ab . n 
F 3 63  GLY 63  95  95  GLY GLY Ab . n 
F 3 64  PRO 64  96  96  PRO PRO Ab . n 
F 3 65  VAL 65  97  97  VAL VAL Ab . n 
F 3 66  PHE 66  98  98  PHE PHE Ab . n 
F 3 67  ILE 67  99  99  ILE ILE Ab . n 
F 3 68  ARG 68  100 100 ARG ARG Ab . n 
F 3 69  LYS 69  101 101 LYS LYS Ab . n 
F 3 70  GLU 70  102 102 GLU GLU Ab . n 
F 3 71  SER 71  103 103 SER SER Ab . n 
F 3 72  TYR 72  104 104 TYR TYR Ab . n 
F 3 73  ILE 73  105 105 ILE ILE Ab . n 
F 3 74  GLY 74  106 106 GLY GLY Ab . n 
F 3 75  GLY 75  107 107 GLY GLY Ab . n 
F 3 76  GLN 76  108 108 GLN GLN Ab . n 
F 3 77  LEU 77  109 109 LEU LEU Ab . n 
F 3 78  VAL 78  110 110 VAL VAL Ab . n 
F 3 79  PRO 79  111 111 PRO PRO Ab . n 
F 3 80  ARG 80  112 112 ARG ARG Ab . n 
F 3 81  SER 81  113 113 SER SER Ab . n 
F 3 82  VAL 82  114 114 VAL VAL Ab . n 
F 3 83  ARG 83  115 115 ARG ARG Ab . n 
F 3 84  LEU 84  116 116 LEU LEU Ab . n 
F 3 85  GLU 85  117 117 GLU GLU Ab . n 
F 3 86  ILE 86  118 118 ILE ILE Ab . n 
F 3 87  GLY 87  119 119 GLY GLY Ab . n 
F 3 88  LYS 88  120 120 LYS LYS Ab . n 
F 3 89  THR 89  121 121 THR THR Ab . n 
F 3 90  TYR 90  122 122 TYR TYR Ab . n 
F 3 91  ASP 91  123 123 ASP ASP Ab . n 
F 3 92  PHE 92  124 124 PHE PHE Ab . n 
F 3 93  ARG 93  125 125 ARG ARG Ab . n 
F 3 94  VAL 94  126 126 VAL VAL Ab . n 
F 3 95  VAL 95  127 127 VAL VAL Ab . n 
F 3 96  LEU 96  128 128 LEU LEU Ab . n 
F 3 97  LYS 97  129 129 LYS LYS Ab . n 
F 3 98  ALA 98  130 130 ALA ALA Ab . n 
F 3 99  ARG 99  131 131 ARG ARG Ab . n 
F 3 100 ARG 100 132 132 ARG ARG Ab . n 
F 3 101 PRO 101 133 133 PRO PRO Ab . n 
F 3 102 GLY 102 134 134 GLY GLY Ab . n 
F 3 103 ASP 103 135 135 ASP ASP Ab . n 
F 3 104 TRP 104 136 136 TRP TRP Ab . n 
F 3 105 HIS 105 137 137 HIS HIS Ab . n 
F 3 106 VAL 106 138 138 VAL VAL Ab . n 
F 3 107 HIS 107 139 139 HIS HIS Ab . n 
F 3 108 THR 108 140 140 THR THR Ab . n 
F 3 109 MET 109 141 141 MET MET Ab . n 
F 3 110 MET 110 142 142 MET MET Ab . n 
F 3 111 ASN 111 143 143 ASN ASN Ab . n 
F 3 112 VAL 112 144 144 VAL VAL Ab . n 
F 3 113 GLN 113 145 145 GLN GLN Ab . n 
F 3 114 GLY 114 146 146 GLY GLY Ab . n 
F 3 115 GLY 115 147 147 GLY GLY Ab . n 
F 3 116 GLY 116 148 148 GLY GLY Ab . n 
F 3 117 PRO 117 149 149 PRO PRO Ab . n 
F 3 118 ILE 118 150 150 ILE ILE Ab . n 
F 3 119 ILE 119 151 151 ILE ILE Ab . n 
F 3 120 GLY 120 152 152 GLY GLY Ab . n 
F 3 121 PRO 121 153 153 PRO PRO Ab . n 
F 3 122 GLY 122 154 154 GLY GLY Ab . n 
F 3 123 LYS 123 155 155 LYS LYS Ab . n 
F 3 124 TRP 124 156 156 TRP TRP Ab . n 
F 3 125 ILE 125 157 157 ILE ILE Ab . n 
F 3 126 THR 126 158 158 THR THR Ab . n 
F 3 127 VAL 127 159 159 VAL VAL Ab . n 
F 3 128 GLU 128 160 160 GLU GLU Ab . n 
F 3 129 GLY 129 161 161 GLY GLY Ab . n 
F 3 130 SER 130 162 162 SER SER Ab . n 
F 3 131 MET 131 163 163 MET MET Ab . n 
F 3 132 SER 132 164 164 SER SER Ab . n 
F 3 133 GLU 133 165 165 GLU GLU Ab . n 
F 3 134 PHE 134 166 166 PHE PHE Ab . n 
F 3 135 ARG 135 167 167 ARG ARG Ab . n 
F 3 136 ASN 136 168 168 ASN ASN Ab . n 
F 3 137 PRO 137 169 169 PRO PRO Ab . n 
F 3 138 VAL 138 170 170 VAL VAL Ab . n 
F 3 139 THR 139 171 171 THR THR Ab . n 
F 3 140 THR 140 172 172 THR THR Ab . n 
F 3 141 LEU 141 173 173 LEU LEU Ab . n 
F 3 142 THR 142 174 174 THR THR Ab . n 
F 3 143 GLY 143 175 175 GLY GLY Ab . n 
F 3 144 GLN 144 176 176 GLN GLN Ab . n 
F 3 145 THR 145 177 177 THR THR Ab . n 
F 3 146 VAL 146 178 178 VAL VAL Ab . n 
F 3 147 ASP 147 179 179 ASP ASP Ab . n 
F 3 148 LEU 148 180 180 LEU LEU Ab . n 
F 3 149 GLU 149 181 181 GLU GLU Ab . n 
F 3 150 ASN 150 182 182 ASN ASN Ab . n 
F 3 151 TYR 151 183 183 TYR TYR Ab . n 
F 3 152 ASN 152 184 184 ASN ASN Ab . n 
F 3 153 GLU 153 185 185 GLU GLU Ab . n 
F 3 154 GLY 154 186 186 GLY GLY Ab . n 
F 3 155 ASN 155 187 187 ASN ASN Ab . n 
F 3 156 THR 156 188 188 THR THR Ab . n 
F 3 157 TYR 157 189 189 TYR TYR Ab . n 
F 3 158 PHE 158 190 190 PHE PHE Ab . n 
F 3 159 TRP 159 191 191 TRP TRP Ab . n 
F 3 160 HIS 160 192 192 HIS HIS Ab . n 
F 3 161 ALA 161 193 193 ALA ALA Ab . n 
F 3 162 PHE 162 194 194 PHE PHE Ab . n 
F 3 163 TRP 163 195 195 TRP TRP Ab . n 
F 3 164 PHE 164 196 196 PHE PHE Ab . n 
F 3 165 ALA 165 197 197 ALA ALA Ab . n 
F 3 166 ILE 166 198 198 ILE ILE Ab . n 
F 3 167 GLY 167 199 199 GLY GLY Ab . n 
F 3 168 VAL 168 200 200 VAL VAL Ab . n 
F 3 169 ALA 169 201 201 ALA ALA Ab . n 
F 3 170 TRP 170 202 202 TRP TRP Ab . n 
F 3 171 ILE 171 203 203 ILE ILE Ab . n 
F 3 172 GLY 172 204 204 GLY GLY Ab . n 
F 3 173 TYR 173 205 205 TYR TYR Ab . n 
F 3 174 TRP 174 206 206 TRP TRP Ab . n 
F 3 175 SER 175 207 207 SER SER Ab . n 
F 3 176 ARG 176 208 208 ARG ARG Ab . n 
F 3 177 ARG 177 209 209 ARG ARG Ab . n 
F 3 178 PRO 178 210 210 PRO PRO Ab . n 
F 3 179 ILE 179 211 211 ILE ILE Ab . n 
F 3 180 PHE 180 212 212 PHE PHE Ab . n 
F 3 181 ILE 181 213 213 ILE ILE Ab . n 
F 3 182 PRO 182 214 214 PRO PRO Ab . n 
F 3 183 ARG 183 215 215 ARG ARG Ab . n 
F 3 184 LEU 184 216 216 LEU LEU Ab . n 
F 3 185 LEU 185 217 217 LEU LEU Ab . n 
F 3 186 MET 186 218 218 MET MET Ab . n 
F 3 187 VAL 187 219 219 VAL VAL Ab . n 
F 3 188 ASP 188 220 220 ASP ASP Ab . n 
F 3 189 ALA 189 221 221 ALA ALA Ab . n 
F 3 190 GLY 190 222 222 GLY GLY Ab . n 
F 3 191 ARG 191 223 223 ARG ARG Ab . n 
F 3 192 ALA 192 224 224 ALA ALA Ab . n 
F 3 193 ASP 193 225 225 ASP ASP Ab . n 
F 3 194 GLU 194 226 226 GLU GLU Ab . n 
F 3 195 LEU 195 227 227 LEU LEU Ab . n 
F 3 196 VAL 196 228 228 VAL VAL Ab . n 
F 3 197 SER 197 229 229 SER SER Ab . n 
F 3 198 ALA 198 230 230 ALA ALA Ab . n 
F 3 199 THR 199 231 231 THR THR Ab . n 
F 3 200 ASP 200 232 232 ASP ASP Ab . n 
F 3 201 ARG 201 233 233 ARG ARG Ab . n 
F 3 202 LYS 202 234 234 LYS LYS Ab . n 
F 3 203 VAL 203 235 235 VAL VAL Ab . n 
F 3 204 ALA 204 236 236 ALA ALA Ab . n 
F 3 205 MET 205 237 237 MET MET Ab . n 
F 3 206 GLY 206 238 238 GLY GLY Ab . n 
F 3 207 PHE 207 239 239 PHE PHE Ab . n 
F 3 208 LEU 208 240 240 LEU LEU Ab . n 
F 3 209 ALA 209 241 241 ALA ALA Ab . n 
F 3 210 ALA 210 242 242 ALA ALA Ab . n 
F 3 211 THR 211 243 243 THR THR Ab . n 
F 3 212 ILE 212 244 244 ILE ILE Ab . n 
F 3 213 LEU 213 245 245 LEU LEU Ab . n 
F 3 214 ILE 214 246 246 ILE ILE Ab . n 
F 3 215 VAL 215 247 247 VAL VAL Ab . n 
F 3 216 VAL 216 248 248 VAL VAL Ab . n 
F 3 217 MET 217 249 249 MET MET Ab . n 
F 3 218 ALA 218 250 250 ALA ALA Ab . n 
F 3 219 MET 219 251 251 MET MET Ab . n 
F 3 220 SER 220 252 252 SER SER Ab . n 
F 3 221 SER 221 253 253 SER SER Ab . n 
F 3 222 ALA 222 254 254 ALA ALA Ab . n 
F 3 223 ASN 223 255 255 ASN ASN Ab . n 
F 3 224 SER 224 256 256 SER SER Ab . n 
F 3 225 LYS 225 257 257 LYS LYS Ab . n 
F 3 226 TYR 226 258 258 TYR TYR Ab . n 
F 3 227 PRO 227 259 259 PRO PRO Ab . n 
F 3 228 ILE 228 260 260 ILE ILE Ab . n 
F 3 229 THR 229 261 261 THR THR Ab . n 
F 3 230 ILE 230 262 262 ILE ILE Ab . n 
F 3 231 PRO 231 263 263 PRO PRO Ab . n 
F 3 232 LEU 232 264 264 LEU LEU Ab . n 
F 3 233 GLN 233 265 265 GLN GLN Ab . n 
F 3 234 ALA 234 266 266 ALA ALA Ab . n 
F 3 235 GLY 235 267 267 GLY GLY Ab . n 
F 3 236 THR 236 268 268 THR THR Ab . n 
F 3 237 MET 237 269 269 MET MET Ab . n 
F 3 238 ARG 238 270 270 ARG ARG Ab . n 
F 3 239 GLY 239 271 271 GLY GLY Ab . n 
F 3 240 MET 240 272 272 MET MET Ab . n 
F 3 241 LYS 241 273 273 LYS LYS Ab . n 
F 3 242 PRO 242 274 274 PRO PRO Ab . n 
F 3 243 LEU 243 275 275 LEU LEU Ab . n 
F 3 244 GLU 244 276 276 GLU GLU Ab . n 
F 3 245 LEU 245 277 277 LEU LEU Ab . n 
F 3 246 PRO 246 278 278 PRO PRO Ab . n 
F 3 247 ALA 247 279 279 ALA ALA Ab . n 
F 3 248 PRO 248 280 280 PRO PRO Ab . n 
F 3 249 THR 249 281 281 THR THR Ab . n 
F 3 250 VAL 250 282 282 VAL VAL Ab . n 
F 3 251 SER 251 283 283 SER SER Ab . n 
F 3 252 VAL 252 284 284 VAL VAL Ab . n 
F 3 253 LYS 253 285 285 LYS LYS Ab . n 
F 3 254 VAL 254 286 286 VAL VAL Ab . n 
F 3 255 GLU 255 287 287 GLU GLU Ab . n 
F 3 256 ASP 256 288 288 ASP ASP Ab . n 
F 3 257 ALA 257 289 289 ALA ALA Ab . n 
F 3 258 THR 258 290 290 THR THR Ab . n 
F 3 259 TYR 259 291 291 TYR TYR Ab . n 
F 3 260 ARG 260 292 292 ARG ARG Ab . n 
F 3 261 VAL 261 293 293 VAL VAL Ab . n 
F 3 262 PRO 262 294 294 PRO PRO Ab . n 
F 3 263 GLY 263 295 295 GLY GLY Ab . n 
F 3 264 ARG 264 296 296 ARG ARG Ab . n 
F 3 265 ALA 265 297 297 ALA ALA Ab . n 
F 3 266 MET 266 298 298 MET MET Ab . n 
F 3 267 ARG 267 299 299 ARG ARG Ab . n 
F 3 268 MET 268 300 300 MET MET Ab . n 
F 3 269 LYS 269 301 301 LYS LYS Ab . n 
F 3 270 LEU 270 302 302 LEU LEU Ab . n 
F 3 271 THR 271 303 303 THR THR Ab . n 
F 3 272 ILE 272 304 304 ILE ILE Ab . n 
F 3 273 THR 273 305 305 THR THR Ab . n 
F 3 274 ASN 274 306 306 ASN ASN Ab . n 
F 3 275 HIS 275 307 307 HIS HIS Ab . n 
F 3 276 GLY 276 308 308 GLY GLY Ab . n 
F 3 277 ASN 277 309 309 ASN ASN Ab . n 
F 3 278 SER 278 310 310 SER SER Ab . n 
F 3 279 PRO 279 311 311 PRO PRO Ab . n 
F 3 280 ILE 280 312 312 ILE ILE Ab . n 
F 3 281 ARG 281 313 313 ARG ARG Ab . n 
F 3 282 LEU 282 314 314 LEU LEU Ab . n 
F 3 283 GLY 283 315 315 GLY GLY Ab . n 
F 3 284 GLU 284 316 316 GLU GLU Ab . n 
F 3 285 PHE 285 317 317 PHE PHE Ab . n 
F 3 286 TYR 286 318 318 TYR TYR Ab . n 
F 3 287 THR 287 319 319 THR THR Ab . n 
F 3 288 ALA 288 320 320 ALA ALA Ab . n 
F 3 289 SER 289 321 321 SER SER Ab . n 
F 3 290 VAL 290 322 322 VAL VAL Ab . n 
F 3 291 ARG 291 323 323 ARG ARG Ab . n 
F 3 292 PHE 292 324 324 PHE PHE Ab . n 
F 3 293 LEU 293 325 325 LEU LEU Ab . n 
F 3 294 ASP 294 326 326 ASP ASP Ab . n 
F 3 295 SER 295 327 327 SER SER Ab . n 
F 3 296 ASP 296 328 328 ASP ASP Ab . n 
F 3 297 VAL 297 329 329 VAL VAL Ab . n 
F 3 298 TYR 298 330 330 TYR TYR Ab . n 
F 3 299 LYS 299 331 331 LYS LYS Ab . n 
F 3 300 ASP 300 332 332 ASP ASP Ab . n 
F 3 301 THR 301 333 333 THR THR Ab . n 
F 3 302 THR 302 334 334 THR THR Ab . n 
F 3 303 GLY 303 335 335 GLY GLY Ab . n 
F 3 304 TYR 304 336 336 TYR TYR Ab . n 
F 3 305 PRO 305 337 337 PRO PRO Ab . n 
F 3 306 GLU 306 338 338 GLU GLU Ab . n 
F 3 307 ASP 307 339 339 ASP ASP Ab . n 
F 3 308 LEU 308 340 340 LEU LEU Ab . n 
F 3 309 LEU 309 341 341 LEU LEU Ab . n 
F 3 310 ALA 310 342 342 ALA ALA Ab . n 
F 3 311 GLU 311 343 343 GLU GLU Ab . n 
F 3 312 ASP 312 344 344 ASP ASP Ab . n 
F 3 313 GLY 313 345 345 GLY GLY Ab . n 
F 3 314 LEU 314 346 346 LEU LEU Ab . n 
F 3 315 SER 315 347 347 SER SER Ab . n 
F 3 316 VAL 316 348 348 VAL VAL Ab . n 
F 3 317 SER 317 349 349 SER SER Ab . n 
F 3 318 ASP 318 350 350 ASP ASP Ab . n 
F 3 319 ASN 319 351 351 ASN ASN Ab . n 
F 3 320 SER 320 352 352 SER SER Ab . n 
F 3 321 PRO 321 353 353 PRO PRO Ab . n 
F 3 322 LEU 322 354 354 LEU LEU Ab . n 
F 3 323 ALA 323 355 355 ALA ALA Ab . n 
F 3 324 PRO 324 356 356 PRO PRO Ab . n 
F 3 325 GLY 325 357 357 GLY GLY Ab . n 
F 3 326 GLU 326 358 358 GLU GLU Ab . n 
F 3 327 THR 327 359 359 THR THR Ab . n 
F 3 328 ARG 328 360 360 ARG ARG Ab . n 
F 3 329 THR 329 361 361 THR THR Ab . n 
F 3 330 VAL 330 362 362 VAL VAL Ab . n 
F 3 331 ASP 331 363 363 ASP ASP Ab . n 
F 3 332 VAL 332 364 364 VAL VAL Ab . n 
F 3 333 THR 333 365 365 THR THR Ab . n 
F 3 334 ALA 334 366 366 ALA ALA Ab . n 
F 3 335 SER 335 367 367 SER SER Ab . n 
F 3 336 ASP 336 368 368 ASP ASP Ab . n 
F 3 337 ALA 337 369 369 ALA ALA Ab . n 
F 3 338 ALA 338 370 370 ALA ALA Ab . n 
F 3 339 TRP 339 371 371 TRP TRP Ab . n 
F 3 340 GLU 340 372 372 GLU GLU Ab . n 
F 3 341 VAL 341 373 373 VAL VAL Ab . n 
F 3 342 TYR 342 374 374 TYR TYR Ab . n 
F 3 343 ARG 343 375 375 ARG ARG Ab . n 
F 3 344 LEU 344 376 376 LEU LEU Ab . n 
F 3 345 SER 345 377 377 SER SER Ab . n 
F 3 346 ASP 346 378 378 ASP ASP Ab . n 
F 3 347 ILE 347 379 379 ILE ILE Ab . n 
F 3 348 ILE 348 380 380 ILE ILE Ab . n 
F 3 349 TYR 349 381 381 TYR TYR Ab . n 
F 3 350 ASP 350 382 382 ASP ASP Ab . n 
F 3 351 PRO 351 383 383 PRO PRO Ab . n 
F 3 352 ASP 352 384 384 ASP ASP Ab . n 
F 3 353 SER 353 385 385 SER SER Ab . n 
F 3 354 ARG 354 386 386 ARG ARG Ab . n 
F 3 355 PHE 355 387 387 PHE PHE Ab . n 
F 3 356 ALA 356 388 388 ALA ALA Ab . n 
F 3 357 GLY 357 389 389 GLY GLY Ab . n 
F 3 358 LEU 358 390 390 LEU LEU Ab . n 
F 3 359 LEU 359 391 391 LEU LEU Ab . n 
F 3 360 PHE 360 392 392 PHE PHE Ab . n 
F 3 361 PHE 361 393 393 PHE PHE Ab . n 
F 3 362 PHE 362 394 394 PHE PHE Ab . n 
F 3 363 ASP 363 395 395 ASP ASP Ab . n 
F 3 364 ALA 364 396 396 ALA ALA Ab . n 
F 3 365 THR 365 397 397 THR THR Ab . n 
F 3 366 GLY 366 398 398 GLY GLY Ab . n 
F 3 367 ASN 367 399 399 ASN ASN Ab . n 
F 3 368 ARG 368 400 400 ARG ARG Ab . n 
F 3 369 GLN 369 401 401 GLN GLN Ab . n 
F 3 370 VAL 370 402 402 VAL VAL Ab . n 
F 3 371 VAL 371 403 403 VAL VAL Ab . n 
F 3 372 GLN 372 404 404 GLN GLN Ab . n 
F 3 373 ILE 373 405 405 ILE ILE Ab . n 
F 3 374 ASP 374 406 406 ASP ASP Ab . n 
F 3 375 ALA 375 407 407 ALA ALA Ab . n 
F 3 376 PRO 376 408 408 PRO PRO Ab . n 
F 3 377 LEU 377 409 409 LEU LEU Ab . n 
F 3 378 ILE 378 410 410 ILE ILE Ab . n 
F 3 379 PRO 379 411 411 PRO PRO Ab . n 
F 3 380 SER 380 412 412 SER SER Ab . n 
F 3 381 PHE 381 413 413 PHE PHE Ab . n 
F 3 382 MET 382 414 414 MET MET Ab . n 
G 3 1   HIS 1   33  33  HIS HIS Ac . n 
G 3 2   GLY 2   34  34  GLY GLY Ac . n 
G 3 3   GLU 3   35  35  GLU GLU Ac . n 
G 3 4   LYS 4   36  36  LYS LYS Ac . n 
G 3 5   SER 5   37  37  SER SER Ac . n 
G 3 6   GLN 6   38  38  GLN GLN Ac . n 
G 3 7   ALA 7   39  39  ALA ALA Ac . n 
G 3 8   ALA 8   40  40  ALA ALA Ac . n 
G 3 9   PHE 9   41  41  PHE PHE Ac . n 
G 3 10  MET 10  42  42  MET MET Ac . n 
G 3 11  ARG 11  43  43  ARG ARG Ac . n 
G 3 12  MET 12  44  44  MET MET Ac . n 
G 3 13  ARG 13  45  45  ARG ARG Ac . n 
G 3 14  THR 14  46  46  THR THR Ac . n 
G 3 15  ILE 15  47  47  ILE ILE Ac . n 
G 3 16  HIS 16  48  48  HIS HIS Ac . n 
G 3 17  TRP 17  49  49  TRP TRP Ac . n 
G 3 18  TYR 18  50  50  TYR TYR Ac . n 
G 3 19  ASP 19  51  51  ASP ASP Ac . n 
G 3 20  LEU 20  52  52  LEU LEU Ac . n 
G 3 21  SER 21  53  53  SER SER Ac . n 
G 3 22  TRP 22  54  54  TRP TRP Ac . n 
G 3 23  SER 23  55  55  SER SER Ac . n 
G 3 24  LYS 24  56  56  LYS LYS Ac . n 
G 3 25  GLU 25  57  57  GLU GLU Ac . n 
G 3 26  LYS 26  58  58  LYS LYS Ac . n 
G 3 27  VAL 27  59  59  VAL VAL Ac . n 
G 3 28  LYS 28  60  60  LYS LYS Ac . n 
G 3 29  ILE 29  61  61  ILE ILE Ac . n 
G 3 30  ASN 30  62  62  ASN ASN Ac . n 
G 3 31  GLU 31  63  63  GLU GLU Ac . n 
G 3 32  THR 32  64  64  THR THR Ac . n 
G 3 33  VAL 33  65  65  VAL VAL Ac . n 
G 3 34  GLU 34  66  66  GLU GLU Ac . n 
G 3 35  ILE 35  67  67  ILE ILE Ac . n 
G 3 36  LYS 36  68  68  LYS LYS Ac . n 
G 3 37  GLY 37  69  69  GLY GLY Ac . n 
G 3 38  LYS 38  70  70  LYS LYS Ac . n 
G 3 39  PHE 39  71  71  PHE PHE Ac . n 
G 3 40  HIS 40  72  72  HIS HIS Ac . n 
G 3 41  VAL 41  73  73  VAL VAL Ac . n 
G 3 42  PHE 42  74  74  PHE PHE Ac . n 
G 3 43  GLU 43  75  75  GLU GLU Ac . n 
G 3 44  GLY 44  76  76  GLY GLY Ac . n 
G 3 45  TRP 45  77  77  TRP TRP Ac . n 
G 3 46  PRO 46  78  78  PRO PRO Ac . n 
G 3 47  GLU 47  79  79  GLU GLU Ac . n 
G 3 48  THR 48  80  80  THR THR Ac . n 
G 3 49  VAL 49  81  81  VAL VAL Ac . n 
G 3 50  ASP 50  82  82  ASP ASP Ac . n 
G 3 51  GLU 51  83  83  GLU GLU Ac . n 
G 3 52  PRO 52  84  84  PRO PRO Ac . n 
G 3 53  ASP 53  85  85  ASP ASP Ac . n 
G 3 54  VAL 54  86  86  VAL VAL Ac . n 
G 3 55  ALA 55  87  87  ALA ALA Ac . n 
G 3 56  PHE 56  88  88  PHE PHE Ac . n 
G 3 57  LEU 57  89  89  LEU LEU Ac . n 
G 3 58  ASN 58  90  90  ASN ASN Ac . n 
G 3 59  VAL 59  91  91  VAL VAL Ac . n 
G 3 60  GLY 60  92  92  GLY GLY Ac . n 
G 3 61  MET 61  93  93  MET MET Ac . n 
G 3 62  PRO 62  94  94  PRO PRO Ac . n 
G 3 63  GLY 63  95  95  GLY GLY Ac . n 
G 3 64  PRO 64  96  96  PRO PRO Ac . n 
G 3 65  VAL 65  97  97  VAL VAL Ac . n 
G 3 66  PHE 66  98  98  PHE PHE Ac . n 
G 3 67  ILE 67  99  99  ILE ILE Ac . n 
G 3 68  ARG 68  100 100 ARG ARG Ac . n 
G 3 69  LYS 69  101 101 LYS LYS Ac . n 
G 3 70  GLU 70  102 102 GLU GLU Ac . n 
G 3 71  SER 71  103 103 SER SER Ac . n 
G 3 72  TYR 72  104 104 TYR TYR Ac . n 
G 3 73  ILE 73  105 105 ILE ILE Ac . n 
G 3 74  GLY 74  106 106 GLY GLY Ac . n 
G 3 75  GLY 75  107 107 GLY GLY Ac . n 
G 3 76  GLN 76  108 108 GLN GLN Ac . n 
G 3 77  LEU 77  109 109 LEU LEU Ac . n 
G 3 78  VAL 78  110 110 VAL VAL Ac . n 
G 3 79  PRO 79  111 111 PRO PRO Ac . n 
G 3 80  ARG 80  112 112 ARG ARG Ac . n 
G 3 81  SER 81  113 113 SER SER Ac . n 
G 3 82  VAL 82  114 114 VAL VAL Ac . n 
G 3 83  ARG 83  115 115 ARG ARG Ac . n 
G 3 84  LEU 84  116 116 LEU LEU Ac . n 
G 3 85  GLU 85  117 117 GLU GLU Ac . n 
G 3 86  ILE 86  118 118 ILE ILE Ac . n 
G 3 87  GLY 87  119 119 GLY GLY Ac . n 
G 3 88  LYS 88  120 120 LYS LYS Ac . n 
G 3 89  THR 89  121 121 THR THR Ac . n 
G 3 90  TYR 90  122 122 TYR TYR Ac . n 
G 3 91  ASP 91  123 123 ASP ASP Ac . n 
G 3 92  PHE 92  124 124 PHE PHE Ac . n 
G 3 93  ARG 93  125 125 ARG ARG Ac . n 
G 3 94  VAL 94  126 126 VAL VAL Ac . n 
G 3 95  VAL 95  127 127 VAL VAL Ac . n 
G 3 96  LEU 96  128 128 LEU LEU Ac . n 
G 3 97  LYS 97  129 129 LYS LYS Ac . n 
G 3 98  ALA 98  130 130 ALA ALA Ac . n 
G 3 99  ARG 99  131 131 ARG ARG Ac . n 
G 3 100 ARG 100 132 132 ARG ARG Ac . n 
G 3 101 PRO 101 133 133 PRO PRO Ac . n 
G 3 102 GLY 102 134 134 GLY GLY Ac . n 
G 3 103 ASP 103 135 135 ASP ASP Ac . n 
G 3 104 TRP 104 136 136 TRP TRP Ac . n 
G 3 105 HIS 105 137 137 HIS HIS Ac . n 
G 3 106 VAL 106 138 138 VAL VAL Ac . n 
G 3 107 HIS 107 139 139 HIS HIS Ac . n 
G 3 108 THR 108 140 140 THR THR Ac . n 
G 3 109 MET 109 141 141 MET MET Ac . n 
G 3 110 MET 110 142 142 MET MET Ac . n 
G 3 111 ASN 111 143 143 ASN ASN Ac . n 
G 3 112 VAL 112 144 144 VAL VAL Ac . n 
G 3 113 GLN 113 145 145 GLN GLN Ac . n 
G 3 114 GLY 114 146 146 GLY GLY Ac . n 
G 3 115 GLY 115 147 147 GLY GLY Ac . n 
G 3 116 GLY 116 148 148 GLY GLY Ac . n 
G 3 117 PRO 117 149 149 PRO PRO Ac . n 
G 3 118 ILE 118 150 150 ILE ILE Ac . n 
G 3 119 ILE 119 151 151 ILE ILE Ac . n 
G 3 120 GLY 120 152 152 GLY GLY Ac . n 
G 3 121 PRO 121 153 153 PRO PRO Ac . n 
G 3 122 GLY 122 154 154 GLY GLY Ac . n 
G 3 123 LYS 123 155 155 LYS LYS Ac . n 
G 3 124 TRP 124 156 156 TRP TRP Ac . n 
G 3 125 ILE 125 157 157 ILE ILE Ac . n 
G 3 126 THR 126 158 158 THR THR Ac . n 
G 3 127 VAL 127 159 159 VAL VAL Ac . n 
G 3 128 GLU 128 160 160 GLU GLU Ac . n 
G 3 129 GLY 129 161 161 GLY GLY Ac . n 
G 3 130 SER 130 162 162 SER SER Ac . n 
G 3 131 MET 131 163 163 MET MET Ac . n 
G 3 132 SER 132 164 164 SER SER Ac . n 
G 3 133 GLU 133 165 165 GLU GLU Ac . n 
G 3 134 PHE 134 166 166 PHE PHE Ac . n 
G 3 135 ARG 135 167 167 ARG ARG Ac . n 
G 3 136 ASN 136 168 168 ASN ASN Ac . n 
G 3 137 PRO 137 169 169 PRO PRO Ac . n 
G 3 138 VAL 138 170 170 VAL VAL Ac . n 
G 3 139 THR 139 171 171 THR THR Ac . n 
G 3 140 THR 140 172 172 THR THR Ac . n 
G 3 141 LEU 141 173 173 LEU LEU Ac . n 
G 3 142 THR 142 174 174 THR THR Ac . n 
G 3 143 GLY 143 175 175 GLY GLY Ac . n 
G 3 144 GLN 144 176 176 GLN GLN Ac . n 
G 3 145 THR 145 177 177 THR THR Ac . n 
G 3 146 VAL 146 178 178 VAL VAL Ac . n 
G 3 147 ASP 147 179 179 ASP ASP Ac . n 
G 3 148 LEU 148 180 180 LEU LEU Ac . n 
G 3 149 GLU 149 181 181 GLU GLU Ac . n 
G 3 150 ASN 150 182 182 ASN ASN Ac . n 
G 3 151 TYR 151 183 183 TYR TYR Ac . n 
G 3 152 ASN 152 184 184 ASN ASN Ac . n 
G 3 153 GLU 153 185 185 GLU GLU Ac . n 
G 3 154 GLY 154 186 186 GLY GLY Ac . n 
G 3 155 ASN 155 187 187 ASN ASN Ac . n 
G 3 156 THR 156 188 188 THR THR Ac . n 
G 3 157 TYR 157 189 189 TYR TYR Ac . n 
G 3 158 PHE 158 190 190 PHE PHE Ac . n 
G 3 159 TRP 159 191 191 TRP TRP Ac . n 
G 3 160 HIS 160 192 192 HIS HIS Ac . n 
G 3 161 ALA 161 193 193 ALA ALA Ac . n 
G 3 162 PHE 162 194 194 PHE PHE Ac . n 
G 3 163 TRP 163 195 195 TRP TRP Ac . n 
G 3 164 PHE 164 196 196 PHE PHE Ac . n 
G 3 165 ALA 165 197 197 ALA ALA Ac . n 
G 3 166 ILE 166 198 198 ILE ILE Ac . n 
G 3 167 GLY 167 199 199 GLY GLY Ac . n 
G 3 168 VAL 168 200 200 VAL VAL Ac . n 
G 3 169 ALA 169 201 201 ALA ALA Ac . n 
G 3 170 TRP 170 202 202 TRP TRP Ac . n 
G 3 171 ILE 171 203 203 ILE ILE Ac . n 
G 3 172 GLY 172 204 204 GLY GLY Ac . n 
G 3 173 TYR 173 205 205 TYR TYR Ac . n 
G 3 174 TRP 174 206 206 TRP TRP Ac . n 
G 3 175 SER 175 207 207 SER SER Ac . n 
G 3 176 ARG 176 208 208 ARG ARG Ac . n 
G 3 177 ARG 177 209 209 ARG ARG Ac . n 
G 3 178 PRO 178 210 210 PRO PRO Ac . n 
G 3 179 ILE 179 211 211 ILE ILE Ac . n 
G 3 180 PHE 180 212 212 PHE PHE Ac . n 
G 3 181 ILE 181 213 213 ILE ILE Ac . n 
G 3 182 PRO 182 214 214 PRO PRO Ac . n 
G 3 183 ARG 183 215 215 ARG ARG Ac . n 
G 3 184 LEU 184 216 216 LEU LEU Ac . n 
G 3 185 LEU 185 217 217 LEU LEU Ac . n 
G 3 186 MET 186 218 218 MET MET Ac . n 
G 3 187 VAL 187 219 219 VAL VAL Ac . n 
G 3 188 ASP 188 220 220 ASP ASP Ac . n 
G 3 189 ALA 189 221 221 ALA ALA Ac . n 
G 3 190 GLY 190 222 222 GLY GLY Ac . n 
G 3 191 ARG 191 223 223 ARG ARG Ac . n 
G 3 192 ALA 192 224 224 ALA ALA Ac . n 
G 3 193 ASP 193 225 225 ASP ASP Ac . n 
G 3 194 GLU 194 226 226 GLU GLU Ac . n 
G 3 195 LEU 195 227 227 LEU LEU Ac . n 
G 3 196 VAL 196 228 228 VAL VAL Ac . n 
G 3 197 SER 197 229 229 SER SER Ac . n 
G 3 198 ALA 198 230 230 ALA ALA Ac . n 
G 3 199 THR 199 231 231 THR THR Ac . n 
G 3 200 ASP 200 232 232 ASP ASP Ac . n 
G 3 201 ARG 201 233 233 ARG ARG Ac . n 
G 3 202 LYS 202 234 234 LYS LYS Ac . n 
G 3 203 VAL 203 235 235 VAL VAL Ac . n 
G 3 204 ALA 204 236 236 ALA ALA Ac . n 
G 3 205 MET 205 237 237 MET MET Ac . n 
G 3 206 GLY 206 238 238 GLY GLY Ac . n 
G 3 207 PHE 207 239 239 PHE PHE Ac . n 
G 3 208 LEU 208 240 240 LEU LEU Ac . n 
G 3 209 ALA 209 241 241 ALA ALA Ac . n 
G 3 210 ALA 210 242 242 ALA ALA Ac . n 
G 3 211 THR 211 243 243 THR THR Ac . n 
G 3 212 ILE 212 244 244 ILE ILE Ac . n 
G 3 213 LEU 213 245 245 LEU LEU Ac . n 
G 3 214 ILE 214 246 246 ILE ILE Ac . n 
G 3 215 VAL 215 247 247 VAL VAL Ac . n 
G 3 216 VAL 216 248 248 VAL VAL Ac . n 
G 3 217 MET 217 249 249 MET MET Ac . n 
G 3 218 ALA 218 250 250 ALA ALA Ac . n 
G 3 219 MET 219 251 251 MET MET Ac . n 
G 3 220 SER 220 252 252 SER SER Ac . n 
G 3 221 SER 221 253 253 SER SER Ac . n 
G 3 222 ALA 222 254 254 ALA ALA Ac . n 
G 3 223 ASN 223 255 255 ASN ASN Ac . n 
G 3 224 SER 224 256 256 SER SER Ac . n 
G 3 225 LYS 225 257 257 LYS LYS Ac . n 
G 3 226 TYR 226 258 258 TYR TYR Ac . n 
G 3 227 PRO 227 259 259 PRO PRO Ac . n 
G 3 228 ILE 228 260 260 ILE ILE Ac . n 
G 3 229 THR 229 261 261 THR THR Ac . n 
G 3 230 ILE 230 262 262 ILE ILE Ac . n 
G 3 231 PRO 231 263 263 PRO PRO Ac . n 
G 3 232 LEU 232 264 264 LEU LEU Ac . n 
G 3 233 GLN 233 265 265 GLN GLN Ac . n 
G 3 234 ALA 234 266 266 ALA ALA Ac . n 
G 3 235 GLY 235 267 267 GLY GLY Ac . n 
G 3 236 THR 236 268 268 THR THR Ac . n 
G 3 237 MET 237 269 269 MET MET Ac . n 
G 3 238 ARG 238 270 270 ARG ARG Ac . n 
G 3 239 GLY 239 271 271 GLY GLY Ac . n 
G 3 240 MET 240 272 272 MET MET Ac . n 
G 3 241 LYS 241 273 273 LYS LYS Ac . n 
G 3 242 PRO 242 274 274 PRO PRO Ac . n 
G 3 243 LEU 243 275 275 LEU LEU Ac . n 
G 3 244 GLU 244 276 276 GLU GLU Ac . n 
G 3 245 LEU 245 277 277 LEU LEU Ac . n 
G 3 246 PRO 246 278 278 PRO PRO Ac . n 
G 3 247 ALA 247 279 279 ALA ALA Ac . n 
G 3 248 PRO 248 280 280 PRO PRO Ac . n 
G 3 249 THR 249 281 281 THR THR Ac . n 
G 3 250 VAL 250 282 282 VAL VAL Ac . n 
G 3 251 SER 251 283 283 SER SER Ac . n 
G 3 252 VAL 252 284 284 VAL VAL Ac . n 
G 3 253 LYS 253 285 285 LYS LYS Ac . n 
G 3 254 VAL 254 286 286 VAL VAL Ac . n 
G 3 255 GLU 255 287 287 GLU GLU Ac . n 
G 3 256 ASP 256 288 288 ASP ASP Ac . n 
G 3 257 ALA 257 289 289 ALA ALA Ac . n 
G 3 258 THR 258 290 290 THR THR Ac . n 
G 3 259 TYR 259 291 291 TYR TYR Ac . n 
G 3 260 ARG 260 292 292 ARG ARG Ac . n 
G 3 261 VAL 261 293 293 VAL VAL Ac . n 
G 3 262 PRO 262 294 294 PRO PRO Ac . n 
G 3 263 GLY 263 295 295 GLY GLY Ac . n 
G 3 264 ARG 264 296 296 ARG ARG Ac . n 
G 3 265 ALA 265 297 297 ALA ALA Ac . n 
G 3 266 MET 266 298 298 MET MET Ac . n 
G 3 267 ARG 267 299 299 ARG ARG Ac . n 
G 3 268 MET 268 300 300 MET MET Ac . n 
G 3 269 LYS 269 301 301 LYS LYS Ac . n 
G 3 270 LEU 270 302 302 LEU LEU Ac . n 
G 3 271 THR 271 303 303 THR THR Ac . n 
G 3 272 ILE 272 304 304 ILE ILE Ac . n 
G 3 273 THR 273 305 305 THR THR Ac . n 
G 3 274 ASN 274 306 306 ASN ASN Ac . n 
G 3 275 HIS 275 307 307 HIS HIS Ac . n 
G 3 276 GLY 276 308 308 GLY GLY Ac . n 
G 3 277 ASN 277 309 309 ASN ASN Ac . n 
G 3 278 SER 278 310 310 SER SER Ac . n 
G 3 279 PRO 279 311 311 PRO PRO Ac . n 
G 3 280 ILE 280 312 312 ILE ILE Ac . n 
G 3 281 ARG 281 313 313 ARG ARG Ac . n 
G 3 282 LEU 282 314 314 LEU LEU Ac . n 
G 3 283 GLY 283 315 315 GLY GLY Ac . n 
G 3 284 GLU 284 316 316 GLU GLU Ac . n 
G 3 285 PHE 285 317 317 PHE PHE Ac . n 
G 3 286 TYR 286 318 318 TYR TYR Ac . n 
G 3 287 THR 287 319 319 THR THR Ac . n 
G 3 288 ALA 288 320 320 ALA ALA Ac . n 
G 3 289 SER 289 321 321 SER SER Ac . n 
G 3 290 VAL 290 322 322 VAL VAL Ac . n 
G 3 291 ARG 291 323 323 ARG ARG Ac . n 
G 3 292 PHE 292 324 324 PHE PHE Ac . n 
G 3 293 LEU 293 325 325 LEU LEU Ac . n 
G 3 294 ASP 294 326 326 ASP ASP Ac . n 
G 3 295 SER 295 327 327 SER SER Ac . n 
G 3 296 ASP 296 328 328 ASP ASP Ac . n 
G 3 297 VAL 297 329 329 VAL VAL Ac . n 
G 3 298 TYR 298 330 330 TYR TYR Ac . n 
G 3 299 LYS 299 331 331 LYS LYS Ac . n 
G 3 300 ASP 300 332 332 ASP ASP Ac . n 
G 3 301 THR 301 333 333 THR THR Ac . n 
G 3 302 THR 302 334 334 THR THR Ac . n 
G 3 303 GLY 303 335 335 GLY GLY Ac . n 
G 3 304 TYR 304 336 336 TYR TYR Ac . n 
G 3 305 PRO 305 337 337 PRO PRO Ac . n 
G 3 306 GLU 306 338 338 GLU GLU Ac . n 
G 3 307 ASP 307 339 339 ASP ASP Ac . n 
G 3 308 LEU 308 340 340 LEU LEU Ac . n 
G 3 309 LEU 309 341 341 LEU LEU Ac . n 
G 3 310 ALA 310 342 342 ALA ALA Ac . n 
G 3 311 GLU 311 343 343 GLU GLU Ac . n 
G 3 312 ASP 312 344 344 ASP ASP Ac . n 
G 3 313 GLY 313 345 345 GLY GLY Ac . n 
G 3 314 LEU 314 346 346 LEU LEU Ac . n 
G 3 315 SER 315 347 347 SER SER Ac . n 
G 3 316 VAL 316 348 348 VAL VAL Ac . n 
G 3 317 SER 317 349 349 SER SER Ac . n 
G 3 318 ASP 318 350 350 ASP ASP Ac . n 
G 3 319 ASN 319 351 351 ASN ASN Ac . n 
G 3 320 SER 320 352 352 SER SER Ac . n 
G 3 321 PRO 321 353 353 PRO PRO Ac . n 
G 3 322 LEU 322 354 354 LEU LEU Ac . n 
G 3 323 ALA 323 355 355 ALA ALA Ac . n 
G 3 324 PRO 324 356 356 PRO PRO Ac . n 
G 3 325 GLY 325 357 357 GLY GLY Ac . n 
G 3 326 GLU 326 358 358 GLU GLU Ac . n 
G 3 327 THR 327 359 359 THR THR Ac . n 
G 3 328 ARG 328 360 360 ARG ARG Ac . n 
G 3 329 THR 329 361 361 THR THR Ac . n 
G 3 330 VAL 330 362 362 VAL VAL Ac . n 
G 3 331 ASP 331 363 363 ASP ASP Ac . n 
G 3 332 VAL 332 364 364 VAL VAL Ac . n 
G 3 333 THR 333 365 365 THR THR Ac . n 
G 3 334 ALA 334 366 366 ALA ALA Ac . n 
G 3 335 SER 335 367 367 SER SER Ac . n 
G 3 336 ASP 336 368 368 ASP ASP Ac . n 
G 3 337 ALA 337 369 369 ALA ALA Ac . n 
G 3 338 ALA 338 370 370 ALA ALA Ac . n 
G 3 339 TRP 339 371 371 TRP TRP Ac . n 
G 3 340 GLU 340 372 372 GLU GLU Ac . n 
G 3 341 VAL 341 373 373 VAL VAL Ac . n 
G 3 342 TYR 342 374 374 TYR TYR Ac . n 
G 3 343 ARG 343 375 375 ARG ARG Ac . n 
G 3 344 LEU 344 376 376 LEU LEU Ac . n 
G 3 345 SER 345 377 377 SER SER Ac . n 
G 3 346 ASP 346 378 378 ASP ASP Ac . n 
G 3 347 ILE 347 379 379 ILE ILE Ac . n 
G 3 348 ILE 348 380 380 ILE ILE Ac . n 
G 3 349 TYR 349 381 381 TYR TYR Ac . n 
G 3 350 ASP 350 382 382 ASP ASP Ac . n 
G 3 351 PRO 351 383 383 PRO PRO Ac . n 
G 3 352 ASP 352 384 384 ASP ASP Ac . n 
G 3 353 SER 353 385 385 SER SER Ac . n 
G 3 354 ARG 354 386 386 ARG ARG Ac . n 
G 3 355 PHE 355 387 387 PHE PHE Ac . n 
G 3 356 ALA 356 388 388 ALA ALA Ac . n 
G 3 357 GLY 357 389 389 GLY GLY Ac . n 
G 3 358 LEU 358 390 390 LEU LEU Ac . n 
G 3 359 LEU 359 391 391 LEU LEU Ac . n 
G 3 360 PHE 360 392 392 PHE PHE Ac . n 
G 3 361 PHE 361 393 393 PHE PHE Ac . n 
G 3 362 PHE 362 394 394 PHE PHE Ac . n 
G 3 363 ASP 363 395 395 ASP ASP Ac . n 
G 3 364 ALA 364 396 396 ALA ALA Ac . n 
G 3 365 THR 365 397 397 THR THR Ac . n 
G 3 366 GLY 366 398 398 GLY GLY Ac . n 
G 3 367 ASN 367 399 399 ASN ASN Ac . n 
G 3 368 ARG 368 400 400 ARG ARG Ac . n 
G 3 369 GLN 369 401 401 GLN GLN Ac . n 
G 3 370 VAL 370 402 402 VAL VAL Ac . n 
G 3 371 VAL 371 403 403 VAL VAL Ac . n 
G 3 372 GLN 372 404 404 GLN GLN Ac . n 
G 3 373 ILE 373 405 405 ILE ILE Ac . n 
G 3 374 ASP 374 406 406 ASP ASP Ac . n 
G 3 375 ALA 375 407 407 ALA ALA Ac . n 
G 3 376 PRO 376 408 408 PRO PRO Ac . n 
G 3 377 LEU 377 409 409 LEU LEU Ac . n 
G 3 378 ILE 378 410 410 ILE ILE Ac . n 
G 3 379 PRO 379 411 411 PRO PRO Ac . n 
G 3 380 SER 380 412 412 SER SER Ac . n 
G 3 381 PHE 381 413 413 PHE PHE Ac . n 
G 3 382 MET 382 414 414 MET MET Ac . n 
H 1 1   GLU 1   42  42  GLU GLU Bb . n 
H 1 2   ALA 2   43  43  ALA ALA Bb . n 
H 1 3   PRO 3   44  44  PRO PRO Bb . n 
H 1 4   LEU 4   45  45  LEU LEU Bb . n 
H 1 5   LEU 5   46  46  LEU LEU Bb . n 
H 1 6   ASP 6   47  47  ASP ASP Bb . n 
H 1 7   LYS 7   48  48  LYS LYS Bb . n 
H 1 8   LYS 8   49  49  LYS LYS Bb . n 
H 1 9   TRP 9   50  50  TRP TRP Bb . n 
H 1 10  LEU 10  51  51  LEU LEU Bb . n 
H 1 11  THR 11  52  52  THR THR Bb . n 
H 1 12  PHE 12  53  53  PHE PHE Bb . n 
H 1 13  ALA 13  54  54  ALA ALA Bb . n 
H 1 14  LEU 14  55  55  LEU LEU Bb . n 
H 1 15  ALA 15  56  56  ALA ALA Bb . n 
H 1 16  ILE 16  57  57  ILE ILE Bb . n 
H 1 17  TYR 17  58  58  TYR TYR Bb . n 
H 1 18  THR 18  59  59  THR THR Bb . n 
H 1 19  VAL 19  60  60  VAL VAL Bb . n 
H 1 20  PHE 20  61  61  PHE PHE Bb . n 
H 1 21  TYR 21  62  62  TYR TYR Bb . n 
H 1 22  LEU 22  63  63  LEU LEU Bb . n 
H 1 23  TRP 23  64  64  TRP TRP Bb . n 
H 1 24  VAL 24  65  65  VAL VAL Bb . n 
H 1 25  ARG 25  66  66  ARG ARG Bb . n 
H 1 26  TRP 26  67  67  TRP TRP Bb . n 
H 1 27  TYR 27  68  68  TYR TYR Bb . n 
H 1 28  GLU 28  69  69  GLU GLU Bb . n 
H 1 29  GLY 29  70  70  GLY GLY Bb . n 
H 1 30  VAL 30  71  71  VAL VAL Bb . n 
H 1 31  TYR 31  72  72  TYR TYR Bb . n 
H 1 32  GLY 32  73  73  GLY GLY Bb . n 
H 1 33  TRP 33  74  74  TRP TRP Bb . n 
H 1 34  SER 34  75  75  SER SER Bb . n 
H 1 35  ALA 35  76  76  ALA ALA Bb . n 
H 1 36  GLY 36  77  77  GLY GLY Bb . n 
H 1 37  LEU 37  78  78  LEU LEU Bb . n 
H 1 38  ASP 38  79  79  ASP ASP Bb . n 
H 1 39  SER 39  80  80  SER SER Bb . n 
H 1 40  PHE 40  81  81  PHE PHE Bb . n 
H 1 41  ALA 41  82  82  ALA ALA Bb . n 
H 1 42  PRO 42  83  83  PRO PRO Bb . n 
H 1 43  GLU 43  84  84  GLU GLU Bb . n 
H 1 44  PHE 44  85  85  PHE PHE Bb . n 
H 1 45  GLU 45  86  86  GLU GLU Bb . n 
H 1 46  THR 46  87  87  THR THR Bb . n 
H 1 47  TYR 47  88  88  TYR TYR Bb . n 
H 1 48  TRP 48  89  89  TRP TRP Bb . n 
H 1 49  MET 49  90  90  MET MET Bb . n 
H 1 50  ASN 50  91  91  ASN ASN Bb . n 
H 1 51  PHE 51  92  92  PHE PHE Bb . n 
H 1 52  LEU 52  93  93  LEU LEU Bb . n 
H 1 53  TYR 53  94  94  TYR TYR Bb . n 
H 1 54  THR 54  95  95  THR THR Bb . n 
H 1 55  GLU 55  96  96  GLU GLU Bb . n 
H 1 56  ILE 56  97  97  ILE ILE Bb . n 
H 1 57  VAL 57  98  98  VAL VAL Bb . n 
H 1 58  LEU 58  99  99  LEU LEU Bb . n 
H 1 59  GLU 59  100 100 GLU GLU Bb . n 
H 1 60  ILE 60  101 101 ILE ILE Bb . n 
H 1 61  VAL 61  102 102 VAL VAL Bb . n 
H 1 62  THR 62  103 103 THR THR Bb . n 
H 1 63  ALA 63  104 104 ALA ALA Bb . n 
H 1 64  SER 64  105 105 SER SER Bb . n 
H 1 65  ILE 65  106 106 ILE ILE Bb . n 
H 1 66  LEU 66  107 107 LEU LEU Bb . n 
H 1 67  TRP 67  108 108 TRP TRP Bb . n 
H 1 68  GLY 68  109 109 GLY GLY Bb . n 
H 1 69  TYR 69  110 110 TYR TYR Bb . n 
H 1 70  LEU 70  111 111 LEU LEU Bb . n 
H 1 71  TRP 71  112 112 TRP TRP Bb . n 
H 1 72  LYS 72  113 113 LYS LYS Bb . n 
H 1 73  THR 73  114 114 THR THR Bb . n 
H 1 74  ARG 74  115 115 ARG ARG Bb . n 
H 1 75  ASP 75  116 116 ASP ASP Bb . n 
H 1 76  ARG 76  117 117 ARG ARG Bb . n 
H 1 77  ASN 77  118 118 ASN ASN Bb . n 
H 1 78  LEU 78  119 119 LEU LEU Bb . n 
H 1 79  ALA 79  120 120 ALA ALA Bb . n 
H 1 80  ALA 80  121 121 ALA ALA Bb . n 
H 1 81  LEU 81  122 122 LEU LEU Bb . n 
H 1 82  THR 82  123 123 THR THR Bb . n 
H 1 83  PRO 83  124 124 PRO PRO Bb . n 
H 1 84  ARG 84  125 125 ARG ARG Bb . n 
H 1 85  GLU 85  126 126 GLU GLU Bb . n 
H 1 86  GLU 86  127 127 GLU GLU Bb . n 
H 1 87  LEU 87  128 128 LEU LEU Bb . n 
H 1 88  ARG 88  129 129 ARG ARG Bb . n 
H 1 89  ARG 89  130 130 ARG ARG Bb . n 
H 1 90  ASN 90  131 131 ASN ASN Bb . n 
H 1 91  PHE 91  132 132 PHE PHE Bb . n 
H 1 92  THR 92  133 133 THR THR Bb . n 
H 1 93  HIS 93  134 134 HIS HIS Bb . n 
H 1 94  LEU 94  135 135 LEU LEU Bb . n 
H 1 95  VAL 95  136 136 VAL VAL Bb . n 
H 1 96  TRP 96  137 137 TRP TRP Bb . n 
H 1 97  LEU 97  138 138 LEU LEU Bb . n 
H 1 98  VAL 98  139 139 VAL VAL Bb . n 
H 1 99  ALA 99  140 140 ALA ALA Bb . n 
H 1 100 TYR 100 141 141 TYR TYR Bb . n 
H 1 101 ALA 101 142 142 ALA ALA Bb . n 
H 1 102 TRP 102 143 143 TRP TRP Bb . n 
H 1 103 ALA 103 144 144 ALA ALA Bb . n 
H 1 104 ILE 104 145 145 ILE ILE Bb . n 
H 1 105 TYR 105 146 146 TYR TYR Bb . n 
H 1 106 TRP 106 147 147 TRP TRP Bb . n 
H 1 107 GLY 107 148 148 GLY GLY Bb . n 
H 1 108 ALA 108 149 149 ALA ALA Bb . n 
H 1 109 SER 109 150 150 SER SER Bb . n 
H 1 110 TYR 110 151 151 TYR TYR Bb . n 
H 1 111 PHE 111 152 152 PHE PHE Bb . n 
H 1 112 THR 112 153 153 THR THR Bb . n 
H 1 113 GLU 113 154 154 GLU GLU Bb . n 
H 1 114 GLN 114 155 155 GLN GLN Bb . n 
H 1 115 ASP 115 156 156 ASP ASP Bb . n 
H 1 116 GLY 116 157 157 GLY GLY Bb . n 
H 1 117 THR 117 158 158 THR THR Bb . n 
H 1 118 TRP 118 159 159 TRP TRP Bb . n 
H 1 119 HIS 119 160 160 HIS HIS Bb . n 
H 1 120 GLN 120 161 161 GLN GLN Bb . n 
H 1 121 THR 121 162 162 THR THR Bb . n 
H 1 122 ILE 122 163 163 ILE ILE Bb . n 
H 1 123 VAL 123 164 164 VAL VAL Bb . n 
H 1 124 ARG 124 165 165 ARG ARG Bb . n 
H 1 125 ASP 125 166 166 ASP ASP Bb . n 
H 1 126 THR 126 167 167 THR THR Bb . n 
H 1 127 ASP 127 168 168 ASP ASP Bb . n 
H 1 128 PHE 128 169 169 PHE PHE Bb . n 
H 1 129 THR 129 170 170 THR THR Bb . n 
H 1 130 PRO 130 171 171 PRO PRO Bb . n 
H 1 131 SER 131 172 172 SER SER Bb . n 
H 1 132 HIS 132 173 173 HIS HIS Bb . n 
H 1 133 ILE 133 174 174 ILE ILE Bb . n 
H 1 134 ILE 134 175 175 ILE ILE Bb . n 
H 1 135 GLU 135 176 176 GLU GLU Bb . n 
H 1 136 PHE 136 177 177 PHE PHE Bb . n 
H 1 137 TYR 137 178 178 TYR TYR Bb . n 
H 1 138 LEU 138 179 179 LEU LEU Bb . n 
H 1 139 SER 139 180 180 SER SER Bb . n 
H 1 140 TYR 140 181 181 TYR TYR Bb . n 
H 1 141 PRO 141 182 182 PRO PRO Bb . n 
H 1 142 ILE 142 183 183 ILE ILE Bb . n 
H 1 143 TYR 143 184 184 TYR TYR Bb . n 
H 1 144 ILE 144 185 185 ILE ILE Bb . n 
H 1 145 ILE 145 186 186 ILE ILE Bb . n 
H 1 146 THR 146 187 187 THR THR Bb . n 
H 1 147 GLY 147 188 188 GLY GLY Bb . n 
H 1 148 PHE 148 189 189 PHE PHE Bb . n 
H 1 149 ALA 149 190 190 ALA ALA Bb . n 
H 1 150 ALA 150 191 191 ALA ALA Bb . n 
H 1 151 PHE 151 192 192 PHE PHE Bb . n 
H 1 152 ILE 152 193 193 ILE ILE Bb . n 
H 1 153 TYR 153 194 194 TYR TYR Bb . n 
H 1 154 ALA 154 195 195 ALA ALA Bb . n 
H 1 155 LYS 155 196 196 LYS LYS Bb . n 
H 1 156 THR 156 197 197 THR THR Bb . n 
H 1 157 ARG 157 198 198 ARG ARG Bb . n 
H 1 158 LEU 158 199 199 LEU LEU Bb . n 
H 1 159 PRO 159 200 200 PRO PRO Bb . n 
H 1 160 PHE 160 201 201 PHE PHE Bb . n 
H 1 161 PHE 161 202 202 PHE PHE Bb . n 
H 1 162 ALA 162 203 203 ALA ALA Bb . n 
H 1 163 LYS 163 204 204 LYS LYS Bb . n 
H 1 164 GLY 164 205 205 GLY GLY Bb . n 
H 1 165 ILE 165 206 206 ILE ILE Bb . n 
H 1 166 SER 166 207 207 SER SER Bb . n 
H 1 167 LEU 167 208 208 LEU LEU Bb . n 
H 1 168 PRO 168 209 209 PRO PRO Bb . n 
H 1 169 TYR 169 210 210 TYR TYR Bb . n 
H 1 170 LEU 170 211 211 LEU LEU Bb . n 
H 1 171 VAL 171 212 212 VAL VAL Bb . n 
H 1 172 LEU 172 213 213 LEU LEU Bb . n 
H 1 173 VAL 173 214 214 VAL VAL Bb . n 
H 1 174 VAL 174 215 215 VAL VAL Bb . n 
H 1 175 GLY 175 216 216 GLY GLY Bb . n 
H 1 176 PRO 176 217 217 PRO PRO Bb . n 
H 1 177 PHE 177 218 218 PHE PHE Bb . n 
H 1 178 MET 178 219 219 MET MET Bb . n 
H 1 179 ILE 179 220 220 ILE ILE Bb . n 
H 1 180 LEU 180 221 221 LEU LEU Bb . n 
H 1 181 PRO 181 222 222 PRO PRO Bb . n 
H 1 182 ASN 182 223 223 ASN ASN Bb . n 
H 1 183 VAL 183 224 224 VAL VAL Bb . n 
H 1 184 GLY 184 225 225 GLY GLY Bb . n 
H 1 185 LEU 185 226 226 LEU LEU Bb . n 
H 1 186 ASN 186 227 227 ASN ASN Bb . n 
H 1 187 GLU 187 228 228 GLU GLU Bb . n 
H 1 188 TRP 188 229 229 TRP TRP Bb . n 
H 1 189 GLY 189 230 230 GLY GLY Bb . n 
H 1 190 HIS 190 231 231 HIS HIS Bb . n 
H 1 191 THR 191 232 232 THR THR Bb . n 
H 1 192 PHE 192 233 233 PHE PHE Bb . n 
H 1 193 TRP 193 234 234 TRP TRP Bb . n 
H 1 194 PHE 194 235 235 PHE PHE Bb . n 
H 1 195 MET 195 236 236 MET MET Bb . n 
H 1 196 GLU 196 237 237 GLU GLU Bb . n 
H 1 197 GLU 197 238 238 GLU GLU Bb . n 
H 1 198 LEU 198 239 239 LEU LEU Bb . n 
H 1 199 PHE 199 240 240 PHE PHE Bb . n 
H 1 200 VAL 200 241 241 VAL VAL Bb . n 
H 1 201 ALA 201 242 242 ALA ALA Bb . n 
H 1 202 PRO 202 243 243 PRO PRO Bb . n 
H 1 203 LEU 203 244 244 LEU LEU Bb . n 
H 1 204 HIS 204 245 245 HIS HIS Bb . n 
H 1 205 TYR 205 246 246 TYR TYR Bb . n 
H 1 206 GLY 206 247 247 GLY GLY Bb . n 
H 1 207 PHE 207 248 248 PHE PHE Bb . n 
H 1 208 VAL 208 249 249 VAL VAL Bb . n 
H 1 209 ILE 209 250 250 ILE ILE Bb . n 
H 1 210 PHE 210 251 251 PHE PHE Bb . n 
H 1 211 GLY 211 252 252 GLY GLY Bb . n 
H 1 212 TRP 212 253 253 TRP TRP Bb . n 
H 1 213 LEU 213 254 254 LEU LEU Bb . n 
H 1 214 ALA 214 255 255 ALA ALA Bb . n 
H 1 215 LEU 215 256 256 LEU LEU Bb . n 
H 1 216 ALA 216 257 257 ALA ALA Bb . n 
H 1 217 VAL 217 258 258 VAL VAL Bb . n 
H 1 218 MET 218 259 259 MET MET Bb . n 
H 1 219 GLY 219 260 260 GLY GLY Bb . n 
H 1 220 THR 220 261 261 THR THR Bb . n 
H 1 221 LEU 221 262 262 LEU LEU Bb . n 
H 1 222 THR 222 263 263 THR THR Bb . n 
H 1 223 GLN 223 264 264 GLN GLN Bb . n 
H 1 224 THR 224 265 265 THR THR Bb . n 
H 1 225 PHE 225 266 266 PHE PHE Bb . n 
H 1 226 TYR 226 267 267 TYR TYR Bb . n 
H 1 227 SER 227 268 268 SER SER Bb . n 
H 1 228 PHE 228 269 269 PHE PHE Bb . n 
H 1 229 ALA 229 270 270 ALA ALA Bb . n 
H 1 230 GLN 230 271 271 GLN GLN Bb . n 
H 1 231 GLY 231 272 272 GLY GLY Bb . n 
H 1 232 GLY 232 273 273 GLY GLY Bb . n 
H 1 233 LEU 233 274 274 LEU LEU Bb . n 
H 1 234 GLY 234 275 275 GLY GLY Bb . n 
H 1 235 GLN 235 276 276 GLN GLN Bb . n 
H 1 236 SER 236 277 277 SER SER Bb . n 
H 1 237 LEU 237 278 278 LEU LEU Bb . n 
H 1 238 CYS 238 279 279 CYS CYS Bb . n 
H 1 239 GLU 239 280 280 GLU GLU Bb . n 
I 1 1   GLU 1   42  42  GLU GLU Bc . n 
I 1 2   ALA 2   43  43  ALA ALA Bc . n 
I 1 3   PRO 3   44  44  PRO PRO Bc . n 
I 1 4   LEU 4   45  45  LEU LEU Bc . n 
I 1 5   LEU 5   46  46  LEU LEU Bc . n 
I 1 6   ASP 6   47  47  ASP ASP Bc . n 
I 1 7   LYS 7   48  48  LYS LYS Bc . n 
I 1 8   LYS 8   49  49  LYS LYS Bc . n 
I 1 9   TRP 9   50  50  TRP TRP Bc . n 
I 1 10  LEU 10  51  51  LEU LEU Bc . n 
I 1 11  THR 11  52  52  THR THR Bc . n 
I 1 12  PHE 12  53  53  PHE PHE Bc . n 
I 1 13  ALA 13  54  54  ALA ALA Bc . n 
I 1 14  LEU 14  55  55  LEU LEU Bc . n 
I 1 15  ALA 15  56  56  ALA ALA Bc . n 
I 1 16  ILE 16  57  57  ILE ILE Bc . n 
I 1 17  TYR 17  58  58  TYR TYR Bc . n 
I 1 18  THR 18  59  59  THR THR Bc . n 
I 1 19  VAL 19  60  60  VAL VAL Bc . n 
I 1 20  PHE 20  61  61  PHE PHE Bc . n 
I 1 21  TYR 21  62  62  TYR TYR Bc . n 
I 1 22  LEU 22  63  63  LEU LEU Bc . n 
I 1 23  TRP 23  64  64  TRP TRP Bc . n 
I 1 24  VAL 24  65  65  VAL VAL Bc . n 
I 1 25  ARG 25  66  66  ARG ARG Bc . n 
I 1 26  TRP 26  67  67  TRP TRP Bc . n 
I 1 27  TYR 27  68  68  TYR TYR Bc . n 
I 1 28  GLU 28  69  69  GLU GLU Bc . n 
I 1 29  GLY 29  70  70  GLY GLY Bc . n 
I 1 30  VAL 30  71  71  VAL VAL Bc . n 
I 1 31  TYR 31  72  72  TYR TYR Bc . n 
I 1 32  GLY 32  73  73  GLY GLY Bc . n 
I 1 33  TRP 33  74  74  TRP TRP Bc . n 
I 1 34  SER 34  75  75  SER SER Bc . n 
I 1 35  ALA 35  76  76  ALA ALA Bc . n 
I 1 36  GLY 36  77  77  GLY GLY Bc . n 
I 1 37  LEU 37  78  78  LEU LEU Bc . n 
I 1 38  ASP 38  79  79  ASP ASP Bc . n 
I 1 39  SER 39  80  80  SER SER Bc . n 
I 1 40  PHE 40  81  81  PHE PHE Bc . n 
I 1 41  ALA 41  82  82  ALA ALA Bc . n 
I 1 42  PRO 42  83  83  PRO PRO Bc . n 
I 1 43  GLU 43  84  84  GLU GLU Bc . n 
I 1 44  PHE 44  85  85  PHE PHE Bc . n 
I 1 45  GLU 45  86  86  GLU GLU Bc . n 
I 1 46  THR 46  87  87  THR THR Bc . n 
I 1 47  TYR 47  88  88  TYR TYR Bc . n 
I 1 48  TRP 48  89  89  TRP TRP Bc . n 
I 1 49  MET 49  90  90  MET MET Bc . n 
I 1 50  ASN 50  91  91  ASN ASN Bc . n 
I 1 51  PHE 51  92  92  PHE PHE Bc . n 
I 1 52  LEU 52  93  93  LEU LEU Bc . n 
I 1 53  TYR 53  94  94  TYR TYR Bc . n 
I 1 54  THR 54  95  95  THR THR Bc . n 
I 1 55  GLU 55  96  96  GLU GLU Bc . n 
I 1 56  ILE 56  97  97  ILE ILE Bc . n 
I 1 57  VAL 57  98  98  VAL VAL Bc . n 
I 1 58  LEU 58  99  99  LEU LEU Bc . n 
I 1 59  GLU 59  100 100 GLU GLU Bc . n 
I 1 60  ILE 60  101 101 ILE ILE Bc . n 
I 1 61  VAL 61  102 102 VAL VAL Bc . n 
I 1 62  THR 62  103 103 THR THR Bc . n 
I 1 63  ALA 63  104 104 ALA ALA Bc . n 
I 1 64  SER 64  105 105 SER SER Bc . n 
I 1 65  ILE 65  106 106 ILE ILE Bc . n 
I 1 66  LEU 66  107 107 LEU LEU Bc . n 
I 1 67  TRP 67  108 108 TRP TRP Bc . n 
I 1 68  GLY 68  109 109 GLY GLY Bc . n 
I 1 69  TYR 69  110 110 TYR TYR Bc . n 
I 1 70  LEU 70  111 111 LEU LEU Bc . n 
I 1 71  TRP 71  112 112 TRP TRP Bc . n 
I 1 72  LYS 72  113 113 LYS LYS Bc . n 
I 1 73  THR 73  114 114 THR THR Bc . n 
I 1 74  ARG 74  115 115 ARG ARG Bc . n 
I 1 75  ASP 75  116 116 ASP ASP Bc . n 
I 1 76  ARG 76  117 117 ARG ARG Bc . n 
I 1 77  ASN 77  118 118 ASN ASN Bc . n 
I 1 78  LEU 78  119 119 LEU LEU Bc . n 
I 1 79  ALA 79  120 120 ALA ALA Bc . n 
I 1 80  ALA 80  121 121 ALA ALA Bc . n 
I 1 81  LEU 81  122 122 LEU LEU Bc . n 
I 1 82  THR 82  123 123 THR THR Bc . n 
I 1 83  PRO 83  124 124 PRO PRO Bc . n 
I 1 84  ARG 84  125 125 ARG ARG Bc . n 
I 1 85  GLU 85  126 126 GLU GLU Bc . n 
I 1 86  GLU 86  127 127 GLU GLU Bc . n 
I 1 87  LEU 87  128 128 LEU LEU Bc . n 
I 1 88  ARG 88  129 129 ARG ARG Bc . n 
I 1 89  ARG 89  130 130 ARG ARG Bc . n 
I 1 90  ASN 90  131 131 ASN ASN Bc . n 
I 1 91  PHE 91  132 132 PHE PHE Bc . n 
I 1 92  THR 92  133 133 THR THR Bc . n 
I 1 93  HIS 93  134 134 HIS HIS Bc . n 
I 1 94  LEU 94  135 135 LEU LEU Bc . n 
I 1 95  VAL 95  136 136 VAL VAL Bc . n 
I 1 96  TRP 96  137 137 TRP TRP Bc . n 
I 1 97  LEU 97  138 138 LEU LEU Bc . n 
I 1 98  VAL 98  139 139 VAL VAL Bc . n 
I 1 99  ALA 99  140 140 ALA ALA Bc . n 
I 1 100 TYR 100 141 141 TYR TYR Bc . n 
I 1 101 ALA 101 142 142 ALA ALA Bc . n 
I 1 102 TRP 102 143 143 TRP TRP Bc . n 
I 1 103 ALA 103 144 144 ALA ALA Bc . n 
I 1 104 ILE 104 145 145 ILE ILE Bc . n 
I 1 105 TYR 105 146 146 TYR TYR Bc . n 
I 1 106 TRP 106 147 147 TRP TRP Bc . n 
I 1 107 GLY 107 148 148 GLY GLY Bc . n 
I 1 108 ALA 108 149 149 ALA ALA Bc . n 
I 1 109 SER 109 150 150 SER SER Bc . n 
I 1 110 TYR 110 151 151 TYR TYR Bc . n 
I 1 111 PHE 111 152 152 PHE PHE Bc . n 
I 1 112 THR 112 153 153 THR THR Bc . n 
I 1 113 GLU 113 154 154 GLU GLU Bc . n 
I 1 114 GLN 114 155 155 GLN GLN Bc . n 
I 1 115 ASP 115 156 156 ASP ASP Bc . n 
I 1 116 GLY 116 157 157 GLY GLY Bc . n 
I 1 117 THR 117 158 158 THR THR Bc . n 
I 1 118 TRP 118 159 159 TRP TRP Bc . n 
I 1 119 HIS 119 160 160 HIS HIS Bc . n 
I 1 120 GLN 120 161 161 GLN GLN Bc . n 
I 1 121 THR 121 162 162 THR THR Bc . n 
I 1 122 ILE 122 163 163 ILE ILE Bc . n 
I 1 123 VAL 123 164 164 VAL VAL Bc . n 
I 1 124 ARG 124 165 165 ARG ARG Bc . n 
I 1 125 ASP 125 166 166 ASP ASP Bc . n 
I 1 126 THR 126 167 167 THR THR Bc . n 
I 1 127 ASP 127 168 168 ASP ASP Bc . n 
I 1 128 PHE 128 169 169 PHE PHE Bc . n 
I 1 129 THR 129 170 170 THR THR Bc . n 
I 1 130 PRO 130 171 171 PRO PRO Bc . n 
I 1 131 SER 131 172 172 SER SER Bc . n 
I 1 132 HIS 132 173 173 HIS HIS Bc . n 
I 1 133 ILE 133 174 174 ILE ILE Bc . n 
I 1 134 ILE 134 175 175 ILE ILE Bc . n 
I 1 135 GLU 135 176 176 GLU GLU Bc . n 
I 1 136 PHE 136 177 177 PHE PHE Bc . n 
I 1 137 TYR 137 178 178 TYR TYR Bc . n 
I 1 138 LEU 138 179 179 LEU LEU Bc . n 
I 1 139 SER 139 180 180 SER SER Bc . n 
I 1 140 TYR 140 181 181 TYR TYR Bc . n 
I 1 141 PRO 141 182 182 PRO PRO Bc . n 
I 1 142 ILE 142 183 183 ILE ILE Bc . n 
I 1 143 TYR 143 184 184 TYR TYR Bc . n 
I 1 144 ILE 144 185 185 ILE ILE Bc . n 
I 1 145 ILE 145 186 186 ILE ILE Bc . n 
I 1 146 THR 146 187 187 THR THR Bc . n 
I 1 147 GLY 147 188 188 GLY GLY Bc . n 
I 1 148 PHE 148 189 189 PHE PHE Bc . n 
I 1 149 ALA 149 190 190 ALA ALA Bc . n 
I 1 150 ALA 150 191 191 ALA ALA Bc . n 
I 1 151 PHE 151 192 192 PHE PHE Bc . n 
I 1 152 ILE 152 193 193 ILE ILE Bc . n 
I 1 153 TYR 153 194 194 TYR TYR Bc . n 
I 1 154 ALA 154 195 195 ALA ALA Bc . n 
I 1 155 LYS 155 196 196 LYS LYS Bc . n 
I 1 156 THR 156 197 197 THR THR Bc . n 
I 1 157 ARG 157 198 198 ARG ARG Bc . n 
I 1 158 LEU 158 199 199 LEU LEU Bc . n 
I 1 159 PRO 159 200 200 PRO PRO Bc . n 
I 1 160 PHE 160 201 201 PHE PHE Bc . n 
I 1 161 PHE 161 202 202 PHE PHE Bc . n 
I 1 162 ALA 162 203 203 ALA ALA Bc . n 
I 1 163 LYS 163 204 204 LYS LYS Bc . n 
I 1 164 GLY 164 205 205 GLY GLY Bc . n 
I 1 165 ILE 165 206 206 ILE ILE Bc . n 
I 1 166 SER 166 207 207 SER SER Bc . n 
I 1 167 LEU 167 208 208 LEU LEU Bc . n 
I 1 168 PRO 168 209 209 PRO PRO Bc . n 
I 1 169 TYR 169 210 210 TYR TYR Bc . n 
I 1 170 LEU 170 211 211 LEU LEU Bc . n 
I 1 171 VAL 171 212 212 VAL VAL Bc . n 
I 1 172 LEU 172 213 213 LEU LEU Bc . n 
I 1 173 VAL 173 214 214 VAL VAL Bc . n 
I 1 174 VAL 174 215 215 VAL VAL Bc . n 
I 1 175 GLY 175 216 216 GLY GLY Bc . n 
I 1 176 PRO 176 217 217 PRO PRO Bc . n 
I 1 177 PHE 177 218 218 PHE PHE Bc . n 
I 1 178 MET 178 219 219 MET MET Bc . n 
I 1 179 ILE 179 220 220 ILE ILE Bc . n 
I 1 180 LEU 180 221 221 LEU LEU Bc . n 
I 1 181 PRO 181 222 222 PRO PRO Bc . n 
I 1 182 ASN 182 223 223 ASN ASN Bc . n 
I 1 183 VAL 183 224 224 VAL VAL Bc . n 
I 1 184 GLY 184 225 225 GLY GLY Bc . n 
I 1 185 LEU 185 226 226 LEU LEU Bc . n 
I 1 186 ASN 186 227 227 ASN ASN Bc . n 
I 1 187 GLU 187 228 228 GLU GLU Bc . n 
I 1 188 TRP 188 229 229 TRP TRP Bc . n 
I 1 189 GLY 189 230 230 GLY GLY Bc . n 
I 1 190 HIS 190 231 231 HIS HIS Bc . n 
I 1 191 THR 191 232 232 THR THR Bc . n 
I 1 192 PHE 192 233 233 PHE PHE Bc . n 
I 1 193 TRP 193 234 234 TRP TRP Bc . n 
I 1 194 PHE 194 235 235 PHE PHE Bc . n 
I 1 195 MET 195 236 236 MET MET Bc . n 
I 1 196 GLU 196 237 237 GLU GLU Bc . n 
I 1 197 GLU 197 238 238 GLU GLU Bc . n 
I 1 198 LEU 198 239 239 LEU LEU Bc . n 
I 1 199 PHE 199 240 240 PHE PHE Bc . n 
I 1 200 VAL 200 241 241 VAL VAL Bc . n 
I 1 201 ALA 201 242 242 ALA ALA Bc . n 
I 1 202 PRO 202 243 243 PRO PRO Bc . n 
I 1 203 LEU 203 244 244 LEU LEU Bc . n 
I 1 204 HIS 204 245 245 HIS HIS Bc . n 
I 1 205 TYR 205 246 246 TYR TYR Bc . n 
I 1 206 GLY 206 247 247 GLY GLY Bc . n 
I 1 207 PHE 207 248 248 PHE PHE Bc . n 
I 1 208 VAL 208 249 249 VAL VAL Bc . n 
I 1 209 ILE 209 250 250 ILE ILE Bc . n 
I 1 210 PHE 210 251 251 PHE PHE Bc . n 
I 1 211 GLY 211 252 252 GLY GLY Bc . n 
I 1 212 TRP 212 253 253 TRP TRP Bc . n 
I 1 213 LEU 213 254 254 LEU LEU Bc . n 
I 1 214 ALA 214 255 255 ALA ALA Bc . n 
I 1 215 LEU 215 256 256 LEU LEU Bc . n 
I 1 216 ALA 216 257 257 ALA ALA Bc . n 
I 1 217 VAL 217 258 258 VAL VAL Bc . n 
I 1 218 MET 218 259 259 MET MET Bc . n 
I 1 219 GLY 219 260 260 GLY GLY Bc . n 
I 1 220 THR 220 261 261 THR THR Bc . n 
I 1 221 LEU 221 262 262 LEU LEU Bc . n 
I 1 222 THR 222 263 263 THR THR Bc . n 
I 1 223 GLN 223 264 264 GLN GLN Bc . n 
I 1 224 THR 224 265 265 THR THR Bc . n 
I 1 225 PHE 225 266 266 PHE PHE Bc . n 
I 1 226 TYR 226 267 267 TYR TYR Bc . n 
I 1 227 SER 227 268 268 SER SER Bc . n 
I 1 228 PHE 228 269 269 PHE PHE Bc . n 
I 1 229 ALA 229 270 270 ALA ALA Bc . n 
I 1 230 GLN 230 271 271 GLN GLN Bc . n 
I 1 231 GLY 231 272 272 GLY GLY Bc . n 
I 1 232 GLY 232 273 273 GLY GLY Bc . n 
I 1 233 LEU 233 274 274 LEU LEU Bc . n 
I 1 234 GLY 234 275 275 GLY GLY Bc . n 
I 1 235 GLN 235 276 276 GLN GLN Bc . n 
I 1 236 SER 236 277 277 SER SER Bc . n 
I 1 237 LEU 237 278 278 LEU LEU Bc . n 
I 1 238 CYS 238 279 279 CYS CYS Bc . n 
I 1 239 GLU 239 280 280 GLU GLU Bc . n 
# 
loop_
_pdbx_entity_instance_feature.ordinal 
_pdbx_entity_instance_feature.comp_id 
_pdbx_entity_instance_feature.asym_id 
_pdbx_entity_instance_feature.seq_num 
_pdbx_entity_instance_feature.auth_comp_id 
_pdbx_entity_instance_feature.auth_asym_id 
_pdbx_entity_instance_feature.auth_seq_num 
_pdbx_entity_instance_feature.feature_type 
_pdbx_entity_instance_feature.details 
1 A1A0P ? ? A1A0P ? ? 'SUBJECT OF INVESTIGATION' ? 
2 CU    ? ? CU    ? ? 'SUBJECT OF INVESTIGATION' ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
J  4 A1A0P 1   308 308 A1A0P PE1 Ba . 
K  4 A1A0P 1   309 309 A1A0P PE1 Ba . 
L  4 A1A0P 1   310 310 A1A0P PE1 Ba . 
M  4 A1A0P 1   311 311 A1A0P PE1 Ba . 
N  4 A1A0P 1   312 312 A1A0P PE1 Ba . 
O  4 A1A0P 1   313 313 A1A0P PE1 Ba . 
P  4 A1A0P 1   314 314 A1A0P PE1 Ba . 
Q  5 CU    1   1   1   CU    CU  Ba . 
R  4 A1A0P 1   303 303 A1A0P PE1 Ca . 
S  4 A1A0P 1   304 304 A1A0P PE1 Ca . 
T  4 A1A0P 1   305 305 A1A0P PE1 Ca . 
U  4 A1A0P 1   306 306 A1A0P PE1 Ca . 
V  4 A1A0P 1   307 307 A1A0P PE1 Ca . 
W  4 A1A0P 1   308 308 A1A0P PE1 Ca . 
X  4 A1A0P 1   309 309 A1A0P PE1 Ca . 
Y  4 A1A0P 1   310 310 A1A0P PE1 Ca . 
Z  4 A1A0P 1   312 312 A1A0P PE1 Ca . 
AA 4 A1A0P 1   313 313 A1A0P PE1 Ca . 
BA 4 A1A0P 1   314 314 A1A0P PE1 Ca . 
CA 4 A1A0P 1   537 537 A1A0P PE1 Aa . 
DA 5 CU    1   1   1   CU    CU  Aa . 
EA 5 CU    1   2   2   CU    CU  Aa . 
FA 4 A1A0P 1   303 303 A1A0P PE1 Cb . 
GA 4 A1A0P 1   304 304 A1A0P PE1 Cb . 
HA 4 A1A0P 1   305 305 A1A0P PE1 Cb . 
IA 4 A1A0P 1   306 306 A1A0P PE1 Cb . 
JA 4 A1A0P 1   307 307 A1A0P PE1 Cb . 
KA 4 A1A0P 1   308 308 A1A0P PE1 Cb . 
LA 4 A1A0P 1   309 309 A1A0P PE1 Cb . 
MA 4 A1A0P 1   310 310 A1A0P PE1 Cb . 
NA 4 A1A0P 1   312 312 A1A0P PE1 Cb . 
OA 4 A1A0P 1   313 313 A1A0P PE1 Cb . 
PA 4 A1A0P 1   314 314 A1A0P PE1 Cb . 
QA 4 A1A0P 1   303 303 A1A0P PE1 Cc . 
RA 4 A1A0P 1   304 304 A1A0P PE1 Cc . 
SA 4 A1A0P 1   305 305 A1A0P PE1 Cc . 
TA 4 A1A0P 1   306 306 A1A0P PE1 Cc . 
UA 4 A1A0P 1   307 307 A1A0P PE1 Cc . 
VA 4 A1A0P 1   308 308 A1A0P PE1 Cc . 
WA 4 A1A0P 1   309 309 A1A0P PE1 Cc . 
XA 4 A1A0P 1   310 310 A1A0P PE1 Cc . 
YA 4 A1A0P 1   312 312 A1A0P PE1 Cc . 
ZA 4 A1A0P 1   313 313 A1A0P PE1 Cc . 
AB 4 A1A0P 1   314 314 A1A0P PE1 Cc . 
BB 4 A1A0P 1   537 537 A1A0P PE1 Ab . 
CB 5 CU    1   1   1   CU    CU  Ab . 
DB 5 CU    1   2   2   CU    CU  Ab . 
EB 4 A1A0P 1   537 537 A1A0P PE1 Ac . 
FB 5 CU    1   1   1   CU    CU  Ac . 
GB 5 CU    1   2   2   CU    CU  Ac . 
HB 4 A1A0P 1   308 308 A1A0P PE1 Bb . 
IB 4 A1A0P 1   309 309 A1A0P PE1 Bb . 
JB 4 A1A0P 1   310 310 A1A0P PE1 Bb . 
KB 4 A1A0P 1   311 311 A1A0P PE1 Bb . 
LB 4 A1A0P 1   312 312 A1A0P PE1 Bb . 
MB 4 A1A0P 1   313 313 A1A0P PE1 Bb . 
NB 4 A1A0P 1   314 314 A1A0P PE1 Bb . 
OB 5 CU    1   1   1   CU    CU  Bb . 
PB 4 A1A0P 1   308 308 A1A0P PE1 Bc . 
QB 4 A1A0P 1   309 309 A1A0P PE1 Bc . 
RB 4 A1A0P 1   310 310 A1A0P PE1 Bc . 
SB 4 A1A0P 1   311 311 A1A0P PE1 Bc . 
TB 4 A1A0P 1   312 312 A1A0P PE1 Bc . 
UB 4 A1A0P 1   313 313 A1A0P PE1 Bc . 
VB 4 A1A0P 1   314 314 A1A0P PE1 Bc . 
WB 5 CU    1   1   1   CU    CU  Bc . 
XB 6 HOH   1   281 281 HOH   HOH Ba . 
XB 6 HOH   2   282 282 HOH   HOH Ba . 
XB 6 HOH   3   283 283 HOH   HOH Ba . 
XB 6 HOH   4   284 284 HOH   HOH Ba . 
XB 6 HOH   5   285 285 HOH   HOH Ba . 
XB 6 HOH   6   286 286 HOH   HOH Ba . 
XB 6 HOH   7   287 287 HOH   HOH Ba . 
XB 6 HOH   8   288 288 HOH   HOH Ba . 
XB 6 HOH   9   289 289 HOH   HOH Ba . 
XB 6 HOH   10  290 290 HOH   HOH Ba . 
XB 6 HOH   11  291 291 HOH   HOH Ba . 
XB 6 HOH   12  292 292 HOH   HOH Ba . 
XB 6 HOH   13  293 293 HOH   HOH Ba . 
XB 6 HOH   14  294 294 HOH   HOH Ba . 
XB 6 HOH   15  295 295 HOH   HOH Ba . 
XB 6 HOH   16  296 296 HOH   HOH Ba . 
XB 6 HOH   17  297 297 HOH   HOH Ba . 
XB 6 HOH   18  298 298 HOH   HOH Ba . 
XB 6 HOH   19  299 299 HOH   HOH Ba . 
XB 6 HOH   20  300 300 HOH   HOH Ba . 
XB 6 HOH   21  301 301 HOH   HOH Ba . 
XB 6 HOH   22  302 302 HOH   HOH Ba . 
XB 6 HOH   23  303 303 HOH   HOH Ba . 
XB 6 HOH   24  304 304 HOH   HOH Ba . 
XB 6 HOH   25  305 305 HOH   HOH Ba . 
XB 6 HOH   26  306 306 HOH   HOH Ba . 
XB 6 HOH   27  307 307 HOH   HOH Ba . 
YB 6 HOH   1   254 254 HOH   HOH Ca . 
YB 6 HOH   2   255 255 HOH   HOH Ca . 
YB 6 HOH   3   256 256 HOH   HOH Ca . 
YB 6 HOH   4   257 257 HOH   HOH Ca . 
YB 6 HOH   5   258 258 HOH   HOH Ca . 
YB 6 HOH   6   260 260 HOH   HOH Ca . 
YB 6 HOH   7   261 261 HOH   HOH Ca . 
YB 6 HOH   8   262 262 HOH   HOH Ca . 
YB 6 HOH   9   263 263 HOH   HOH Ca . 
YB 6 HOH   10  264 264 HOH   HOH Ca . 
YB 6 HOH   11  265 265 HOH   HOH Ca . 
YB 6 HOH   12  267 267 HOH   HOH Ca . 
YB 6 HOH   13  268 268 HOH   HOH Ca . 
YB 6 HOH   14  269 269 HOH   HOH Ca . 
YB 6 HOH   15  271 271 HOH   HOH Ca . 
YB 6 HOH   16  272 272 HOH   HOH Ca . 
YB 6 HOH   17  273 273 HOH   HOH Ca . 
YB 6 HOH   18  274 274 HOH   HOH Ca . 
YB 6 HOH   19  275 275 HOH   HOH Ca . 
YB 6 HOH   20  276 276 HOH   HOH Ca . 
YB 6 HOH   21  278 278 HOH   HOH Ca . 
YB 6 HOH   22  279 279 HOH   HOH Ca . 
YB 6 HOH   23  280 280 HOH   HOH Ca . 
YB 6 HOH   24  281 281 HOH   HOH Ca . 
YB 6 HOH   25  282 282 HOH   HOH Ca . 
YB 6 HOH   26  283 283 HOH   HOH Ca . 
YB 6 HOH   27  284 284 HOH   HOH Ca . 
YB 6 HOH   28  285 285 HOH   HOH Ca . 
YB 6 HOH   29  286 286 HOH   HOH Ca . 
YB 6 HOH   30  287 287 HOH   HOH Ca . 
YB 6 HOH   31  288 288 HOH   HOH Ca . 
YB 6 HOH   32  289 289 HOH   HOH Ca . 
YB 6 HOH   33  290 290 HOH   HOH Ca . 
YB 6 HOH   34  291 291 HOH   HOH Ca . 
YB 6 HOH   35  292 292 HOH   HOH Ca . 
YB 6 HOH   36  293 293 HOH   HOH Ca . 
YB 6 HOH   37  294 294 HOH   HOH Ca . 
YB 6 HOH   38  295 295 HOH   HOH Ca . 
YB 6 HOH   39  296 296 HOH   HOH Ca . 
YB 6 HOH   40  297 297 HOH   HOH Ca . 
YB 6 HOH   41  298 298 HOH   HOH Ca . 
YB 6 HOH   42  299 299 HOH   HOH Ca . 
YB 6 HOH   43  300 300 HOH   HOH Ca . 
YB 6 HOH   44  301 301 HOH   HOH Ca . 
YB 6 HOH   45  302 302 HOH   HOH Ca . 
ZB 6 HOH   1   416 416 HOH   HOH Aa . 
ZB 6 HOH   2   417 417 HOH   HOH Aa . 
ZB 6 HOH   3   418 418 HOH   HOH Aa . 
ZB 6 HOH   4   419 419 HOH   HOH Aa . 
ZB 6 HOH   5   420 420 HOH   HOH Aa . 
ZB 6 HOH   6   421 421 HOH   HOH Aa . 
ZB 6 HOH   7   422 422 HOH   HOH Aa . 
ZB 6 HOH   8   425 425 HOH   HOH Aa . 
ZB 6 HOH   9   426 426 HOH   HOH Aa . 
ZB 6 HOH   10  427 427 HOH   HOH Aa . 
ZB 6 HOH   11  428 428 HOH   HOH Aa . 
ZB 6 HOH   12  429 429 HOH   HOH Aa . 
ZB 6 HOH   13  430 430 HOH   HOH Aa . 
ZB 6 HOH   14  431 431 HOH   HOH Aa . 
ZB 6 HOH   15  432 432 HOH   HOH Aa . 
ZB 6 HOH   16  433 433 HOH   HOH Aa . 
ZB 6 HOH   17  434 434 HOH   HOH Aa . 
ZB 6 HOH   18  435 435 HOH   HOH Aa . 
ZB 6 HOH   19  436 436 HOH   HOH Aa . 
ZB 6 HOH   20  437 437 HOH   HOH Aa . 
ZB 6 HOH   21  438 438 HOH   HOH Aa . 
ZB 6 HOH   22  439 439 HOH   HOH Aa . 
ZB 6 HOH   23  440 440 HOH   HOH Aa . 
ZB 6 HOH   24  441 441 HOH   HOH Aa . 
ZB 6 HOH   25  442 442 HOH   HOH Aa . 
ZB 6 HOH   26  443 443 HOH   HOH Aa . 
ZB 6 HOH   27  444 444 HOH   HOH Aa . 
ZB 6 HOH   28  445 445 HOH   HOH Aa . 
ZB 6 HOH   29  446 446 HOH   HOH Aa . 
ZB 6 HOH   30  447 447 HOH   HOH Aa . 
ZB 6 HOH   31  448 448 HOH   HOH Aa . 
ZB 6 HOH   32  449 449 HOH   HOH Aa . 
ZB 6 HOH   33  450 450 HOH   HOH Aa . 
ZB 6 HOH   34  451 451 HOH   HOH Aa . 
ZB 6 HOH   35  452 452 HOH   HOH Aa . 
ZB 6 HOH   36  453 453 HOH   HOH Aa . 
ZB 6 HOH   37  454 454 HOH   HOH Aa . 
ZB 6 HOH   38  455 455 HOH   HOH Aa . 
ZB 6 HOH   39  456 456 HOH   HOH Aa . 
ZB 6 HOH   40  457 457 HOH   HOH Aa . 
ZB 6 HOH   41  458 458 HOH   HOH Aa . 
ZB 6 HOH   42  459 459 HOH   HOH Aa . 
ZB 6 HOH   43  460 460 HOH   HOH Aa . 
ZB 6 HOH   44  461 461 HOH   HOH Aa . 
ZB 6 HOH   45  462 462 HOH   HOH Aa . 
ZB 6 HOH   46  463 463 HOH   HOH Aa . 
ZB 6 HOH   47  464 464 HOH   HOH Aa . 
ZB 6 HOH   48  465 465 HOH   HOH Aa . 
ZB 6 HOH   49  466 466 HOH   HOH Aa . 
ZB 6 HOH   50  467 467 HOH   HOH Aa . 
ZB 6 HOH   51  468 468 HOH   HOH Aa . 
ZB 6 HOH   52  469 469 HOH   HOH Aa . 
ZB 6 HOH   53  470 470 HOH   HOH Aa . 
ZB 6 HOH   54  471 471 HOH   HOH Aa . 
ZB 6 HOH   55  472 472 HOH   HOH Aa . 
ZB 6 HOH   56  473 473 HOH   HOH Aa . 
ZB 6 HOH   57  474 474 HOH   HOH Aa . 
ZB 6 HOH   58  475 475 HOH   HOH Aa . 
ZB 6 HOH   59  476 476 HOH   HOH Aa . 
ZB 6 HOH   60  477 477 HOH   HOH Aa . 
ZB 6 HOH   61  478 478 HOH   HOH Aa . 
ZB 6 HOH   62  479 479 HOH   HOH Aa . 
ZB 6 HOH   63  480 480 HOH   HOH Aa . 
ZB 6 HOH   64  481 481 HOH   HOH Aa . 
ZB 6 HOH   65  482 482 HOH   HOH Aa . 
ZB 6 HOH   66  483 483 HOH   HOH Aa . 
ZB 6 HOH   67  484 484 HOH   HOH Aa . 
ZB 6 HOH   68  485 485 HOH   HOH Aa . 
ZB 6 HOH   69  486 486 HOH   HOH Aa . 
ZB 6 HOH   70  487 487 HOH   HOH Aa . 
ZB 6 HOH   71  488 488 HOH   HOH Aa . 
ZB 6 HOH   72  489 489 HOH   HOH Aa . 
ZB 6 HOH   73  490 490 HOH   HOH Aa . 
ZB 6 HOH   74  491 491 HOH   HOH Aa . 
ZB 6 HOH   75  492 492 HOH   HOH Aa . 
ZB 6 HOH   76  493 493 HOH   HOH Aa . 
ZB 6 HOH   77  494 494 HOH   HOH Aa . 
ZB 6 HOH   78  495 495 HOH   HOH Aa . 
ZB 6 HOH   79  496 496 HOH   HOH Aa . 
ZB 6 HOH   80  497 497 HOH   HOH Aa . 
ZB 6 HOH   81  498 498 HOH   HOH Aa . 
ZB 6 HOH   82  499 499 HOH   HOH Aa . 
ZB 6 HOH   83  500 500 HOH   HOH Aa . 
ZB 6 HOH   84  501 501 HOH   HOH Aa . 
ZB 6 HOH   85  502 502 HOH   HOH Aa . 
ZB 6 HOH   86  503 503 HOH   HOH Aa . 
ZB 6 HOH   87  504 504 HOH   HOH Aa . 
ZB 6 HOH   88  505 505 HOH   HOH Aa . 
ZB 6 HOH   89  506 506 HOH   HOH Aa . 
ZB 6 HOH   90  507 507 HOH   HOH Aa . 
ZB 6 HOH   91  508 508 HOH   HOH Aa . 
ZB 6 HOH   92  509 509 HOH   HOH Aa . 
ZB 6 HOH   93  510 510 HOH   HOH Aa . 
ZB 6 HOH   94  511 511 HOH   HOH Aa . 
ZB 6 HOH   95  512 512 HOH   HOH Aa . 
ZB 6 HOH   96  513 513 HOH   HOH Aa . 
ZB 6 HOH   97  514 514 HOH   HOH Aa . 
ZB 6 HOH   98  515 515 HOH   HOH Aa . 
ZB 6 HOH   99  516 516 HOH   HOH Aa . 
ZB 6 HOH   100 517 517 HOH   HOH Aa . 
ZB 6 HOH   101 518 518 HOH   HOH Aa . 
ZB 6 HOH   102 519 519 HOH   HOH Aa . 
ZB 6 HOH   103 520 520 HOH   HOH Aa . 
ZB 6 HOH   104 521 521 HOH   HOH Aa . 
ZB 6 HOH   105 522 522 HOH   HOH Aa . 
ZB 6 HOH   106 523 523 HOH   HOH Aa . 
ZB 6 HOH   107 524 524 HOH   HOH Aa . 
ZB 6 HOH   108 525 525 HOH   HOH Aa . 
ZB 6 HOH   109 526 526 HOH   HOH Aa . 
ZB 6 HOH   110 527 527 HOH   HOH Aa . 
ZB 6 HOH   111 528 528 HOH   HOH Aa . 
ZB 6 HOH   112 529 529 HOH   HOH Aa . 
ZB 6 HOH   113 530 530 HOH   HOH Aa . 
ZB 6 HOH   114 531 531 HOH   HOH Aa . 
ZB 6 HOH   115 532 532 HOH   HOH Aa . 
ZB 6 HOH   116 533 533 HOH   HOH Aa . 
ZB 6 HOH   117 534 534 HOH   HOH Aa . 
ZB 6 HOH   118 535 535 HOH   HOH Aa . 
ZB 6 HOH   119 536 536 HOH   HOH Aa . 
AC 6 HOH   1   254 254 HOH   HOH Cb . 
AC 6 HOH   2   255 255 HOH   HOH Cb . 
AC 6 HOH   3   256 256 HOH   HOH Cb . 
AC 6 HOH   4   257 257 HOH   HOH Cb . 
AC 6 HOH   5   258 258 HOH   HOH Cb . 
AC 6 HOH   6   260 260 HOH   HOH Cb . 
AC 6 HOH   7   261 261 HOH   HOH Cb . 
AC 6 HOH   8   262 262 HOH   HOH Cb . 
AC 6 HOH   9   263 263 HOH   HOH Cb . 
AC 6 HOH   10  264 264 HOH   HOH Cb . 
AC 6 HOH   11  265 265 HOH   HOH Cb . 
AC 6 HOH   12  267 267 HOH   HOH Cb . 
AC 6 HOH   13  268 268 HOH   HOH Cb . 
AC 6 HOH   14  269 269 HOH   HOH Cb . 
AC 6 HOH   15  271 271 HOH   HOH Cb . 
AC 6 HOH   16  272 272 HOH   HOH Cb . 
AC 6 HOH   17  273 273 HOH   HOH Cb . 
AC 6 HOH   18  274 274 HOH   HOH Cb . 
AC 6 HOH   19  275 275 HOH   HOH Cb . 
AC 6 HOH   20  276 276 HOH   HOH Cb . 
AC 6 HOH   21  278 278 HOH   HOH Cb . 
AC 6 HOH   22  279 279 HOH   HOH Cb . 
AC 6 HOH   23  280 280 HOH   HOH Cb . 
AC 6 HOH   24  281 281 HOH   HOH Cb . 
AC 6 HOH   25  282 282 HOH   HOH Cb . 
AC 6 HOH   26  283 283 HOH   HOH Cb . 
AC 6 HOH   27  284 284 HOH   HOH Cb . 
AC 6 HOH   28  285 285 HOH   HOH Cb . 
AC 6 HOH   29  286 286 HOH   HOH Cb . 
AC 6 HOH   30  287 287 HOH   HOH Cb . 
AC 6 HOH   31  288 288 HOH   HOH Cb . 
AC 6 HOH   32  289 289 HOH   HOH Cb . 
AC 6 HOH   33  290 290 HOH   HOH Cb . 
AC 6 HOH   34  291 291 HOH   HOH Cb . 
AC 6 HOH   35  292 292 HOH   HOH Cb . 
AC 6 HOH   36  293 293 HOH   HOH Cb . 
AC 6 HOH   37  294 294 HOH   HOH Cb . 
AC 6 HOH   38  295 295 HOH   HOH Cb . 
AC 6 HOH   39  296 296 HOH   HOH Cb . 
AC 6 HOH   40  297 297 HOH   HOH Cb . 
AC 6 HOH   41  298 298 HOH   HOH Cb . 
AC 6 HOH   42  299 299 HOH   HOH Cb . 
AC 6 HOH   43  300 300 HOH   HOH Cb . 
AC 6 HOH   44  301 301 HOH   HOH Cb . 
AC 6 HOH   45  302 302 HOH   HOH Cb . 
BC 6 HOH   1   254 254 HOH   HOH Cc . 
BC 6 HOH   2   255 255 HOH   HOH Cc . 
BC 6 HOH   3   256 256 HOH   HOH Cc . 
BC 6 HOH   4   257 257 HOH   HOH Cc . 
BC 6 HOH   5   258 258 HOH   HOH Cc . 
BC 6 HOH   6   260 260 HOH   HOH Cc . 
BC 6 HOH   7   261 261 HOH   HOH Cc . 
BC 6 HOH   8   262 262 HOH   HOH Cc . 
BC 6 HOH   9   263 263 HOH   HOH Cc . 
BC 6 HOH   10  264 264 HOH   HOH Cc . 
BC 6 HOH   11  265 265 HOH   HOH Cc . 
BC 6 HOH   12  267 267 HOH   HOH Cc . 
BC 6 HOH   13  268 268 HOH   HOH Cc . 
BC 6 HOH   14  269 269 HOH   HOH Cc . 
BC 6 HOH   15  271 271 HOH   HOH Cc . 
BC 6 HOH   16  272 272 HOH   HOH Cc . 
BC 6 HOH   17  273 273 HOH   HOH Cc . 
BC 6 HOH   18  274 274 HOH   HOH Cc . 
BC 6 HOH   19  275 275 HOH   HOH Cc . 
BC 6 HOH   20  276 276 HOH   HOH Cc . 
BC 6 HOH   21  278 278 HOH   HOH Cc . 
BC 6 HOH   22  279 279 HOH   HOH Cc . 
BC 6 HOH   23  280 280 HOH   HOH Cc . 
BC 6 HOH   24  281 281 HOH   HOH Cc . 
BC 6 HOH   25  282 282 HOH   HOH Cc . 
BC 6 HOH   26  283 283 HOH   HOH Cc . 
BC 6 HOH   27  284 284 HOH   HOH Cc . 
BC 6 HOH   28  285 285 HOH   HOH Cc . 
BC 6 HOH   29  286 286 HOH   HOH Cc . 
BC 6 HOH   30  287 287 HOH   HOH Cc . 
BC 6 HOH   31  288 288 HOH   HOH Cc . 
BC 6 HOH   32  289 289 HOH   HOH Cc . 
BC 6 HOH   33  290 290 HOH   HOH Cc . 
BC 6 HOH   34  291 291 HOH   HOH Cc . 
BC 6 HOH   35  292 292 HOH   HOH Cc . 
BC 6 HOH   36  293 293 HOH   HOH Cc . 
BC 6 HOH   37  294 294 HOH   HOH Cc . 
BC 6 HOH   38  295 295 HOH   HOH Cc . 
BC 6 HOH   39  296 296 HOH   HOH Cc . 
BC 6 HOH   40  297 297 HOH   HOH Cc . 
BC 6 HOH   41  298 298 HOH   HOH Cc . 
BC 6 HOH   42  299 299 HOH   HOH Cc . 
BC 6 HOH   43  300 300 HOH   HOH Cc . 
BC 6 HOH   44  301 301 HOH   HOH Cc . 
BC 6 HOH   45  302 302 HOH   HOH Cc . 
CC 6 HOH   1   416 416 HOH   HOH Ab . 
CC 6 HOH   2   417 417 HOH   HOH Ab . 
CC 6 HOH   3   418 418 HOH   HOH Ab . 
CC 6 HOH   4   419 419 HOH   HOH Ab . 
CC 6 HOH   5   420 420 HOH   HOH Ab . 
CC 6 HOH   6   421 421 HOH   HOH Ab . 
CC 6 HOH   7   422 422 HOH   HOH Ab . 
CC 6 HOH   8   425 425 HOH   HOH Ab . 
CC 6 HOH   9   426 426 HOH   HOH Ab . 
CC 6 HOH   10  427 427 HOH   HOH Ab . 
CC 6 HOH   11  428 428 HOH   HOH Ab . 
CC 6 HOH   12  429 429 HOH   HOH Ab . 
CC 6 HOH   13  430 430 HOH   HOH Ab . 
CC 6 HOH   14  431 431 HOH   HOH Ab . 
CC 6 HOH   15  432 432 HOH   HOH Ab . 
CC 6 HOH   16  433 433 HOH   HOH Ab . 
CC 6 HOH   17  434 434 HOH   HOH Ab . 
CC 6 HOH   18  435 435 HOH   HOH Ab . 
CC 6 HOH   19  436 436 HOH   HOH Ab . 
CC 6 HOH   20  437 437 HOH   HOH Ab . 
CC 6 HOH   21  438 438 HOH   HOH Ab . 
CC 6 HOH   22  439 439 HOH   HOH Ab . 
CC 6 HOH   23  440 440 HOH   HOH Ab . 
CC 6 HOH   24  441 441 HOH   HOH Ab . 
CC 6 HOH   25  442 442 HOH   HOH Ab . 
CC 6 HOH   26  443 443 HOH   HOH Ab . 
CC 6 HOH   27  444 444 HOH   HOH Ab . 
CC 6 HOH   28  445 445 HOH   HOH Ab . 
CC 6 HOH   29  446 446 HOH   HOH Ab . 
CC 6 HOH   30  447 447 HOH   HOH Ab . 
CC 6 HOH   31  448 448 HOH   HOH Ab . 
CC 6 HOH   32  449 449 HOH   HOH Ab . 
CC 6 HOH   33  450 450 HOH   HOH Ab . 
CC 6 HOH   34  451 451 HOH   HOH Ab . 
CC 6 HOH   35  452 452 HOH   HOH Ab . 
CC 6 HOH   36  453 453 HOH   HOH Ab . 
CC 6 HOH   37  454 454 HOH   HOH Ab . 
CC 6 HOH   38  455 455 HOH   HOH Ab . 
CC 6 HOH   39  456 456 HOH   HOH Ab . 
CC 6 HOH   40  457 457 HOH   HOH Ab . 
CC 6 HOH   41  458 458 HOH   HOH Ab . 
CC 6 HOH   42  459 459 HOH   HOH Ab . 
CC 6 HOH   43  460 460 HOH   HOH Ab . 
CC 6 HOH   44  461 461 HOH   HOH Ab . 
CC 6 HOH   45  462 462 HOH   HOH Ab . 
CC 6 HOH   46  463 463 HOH   HOH Ab . 
CC 6 HOH   47  464 464 HOH   HOH Ab . 
CC 6 HOH   48  465 465 HOH   HOH Ab . 
CC 6 HOH   49  466 466 HOH   HOH Ab . 
CC 6 HOH   50  467 467 HOH   HOH Ab . 
CC 6 HOH   51  468 468 HOH   HOH Ab . 
CC 6 HOH   52  469 469 HOH   HOH Ab . 
CC 6 HOH   53  470 470 HOH   HOH Ab . 
CC 6 HOH   54  471 471 HOH   HOH Ab . 
CC 6 HOH   55  472 472 HOH   HOH Ab . 
CC 6 HOH   56  473 473 HOH   HOH Ab . 
CC 6 HOH   57  474 474 HOH   HOH Ab . 
CC 6 HOH   58  475 475 HOH   HOH Ab . 
CC 6 HOH   59  476 476 HOH   HOH Ab . 
CC 6 HOH   60  477 477 HOH   HOH Ab . 
CC 6 HOH   61  478 478 HOH   HOH Ab . 
CC 6 HOH   62  479 479 HOH   HOH Ab . 
CC 6 HOH   63  480 480 HOH   HOH Ab . 
CC 6 HOH   64  481 481 HOH   HOH Ab . 
CC 6 HOH   65  482 482 HOH   HOH Ab . 
CC 6 HOH   66  483 483 HOH   HOH Ab . 
CC 6 HOH   67  484 484 HOH   HOH Ab . 
CC 6 HOH   68  485 485 HOH   HOH Ab . 
CC 6 HOH   69  486 486 HOH   HOH Ab . 
CC 6 HOH   70  487 487 HOH   HOH Ab . 
CC 6 HOH   71  488 488 HOH   HOH Ab . 
CC 6 HOH   72  489 489 HOH   HOH Ab . 
CC 6 HOH   73  490 490 HOH   HOH Ab . 
CC 6 HOH   74  491 491 HOH   HOH Ab . 
CC 6 HOH   75  492 492 HOH   HOH Ab . 
CC 6 HOH   76  493 493 HOH   HOH Ab . 
CC 6 HOH   77  494 494 HOH   HOH Ab . 
CC 6 HOH   78  495 495 HOH   HOH Ab . 
CC 6 HOH   79  496 496 HOH   HOH Ab . 
CC 6 HOH   80  497 497 HOH   HOH Ab . 
CC 6 HOH   81  498 498 HOH   HOH Ab . 
CC 6 HOH   82  499 499 HOH   HOH Ab . 
CC 6 HOH   83  500 500 HOH   HOH Ab . 
CC 6 HOH   84  501 501 HOH   HOH Ab . 
CC 6 HOH   85  502 502 HOH   HOH Ab . 
CC 6 HOH   86  503 503 HOH   HOH Ab . 
CC 6 HOH   87  504 504 HOH   HOH Ab . 
CC 6 HOH   88  505 505 HOH   HOH Ab . 
CC 6 HOH   89  506 506 HOH   HOH Ab . 
CC 6 HOH   90  507 507 HOH   HOH Ab . 
CC 6 HOH   91  508 508 HOH   HOH Ab . 
CC 6 HOH   92  509 509 HOH   HOH Ab . 
CC 6 HOH   93  510 510 HOH   HOH Ab . 
CC 6 HOH   94  511 511 HOH   HOH Ab . 
CC 6 HOH   95  512 512 HOH   HOH Ab . 
CC 6 HOH   96  513 513 HOH   HOH Ab . 
CC 6 HOH   97  514 514 HOH   HOH Ab . 
CC 6 HOH   98  515 515 HOH   HOH Ab . 
CC 6 HOH   99  516 516 HOH   HOH Ab . 
CC 6 HOH   100 517 517 HOH   HOH Ab . 
CC 6 HOH   101 518 518 HOH   HOH Ab . 
CC 6 HOH   102 519 519 HOH   HOH Ab . 
CC 6 HOH   103 520 520 HOH   HOH Ab . 
CC 6 HOH   104 521 521 HOH   HOH Ab . 
CC 6 HOH   105 522 522 HOH   HOH Ab . 
CC 6 HOH   106 523 523 HOH   HOH Ab . 
CC 6 HOH   107 524 524 HOH   HOH Ab . 
CC 6 HOH   108 525 525 HOH   HOH Ab . 
CC 6 HOH   109 526 526 HOH   HOH Ab . 
CC 6 HOH   110 527 527 HOH   HOH Ab . 
CC 6 HOH   111 528 528 HOH   HOH Ab . 
CC 6 HOH   112 529 529 HOH   HOH Ab . 
CC 6 HOH   113 530 530 HOH   HOH Ab . 
CC 6 HOH   114 531 531 HOH   HOH Ab . 
CC 6 HOH   115 532 532 HOH   HOH Ab . 
CC 6 HOH   116 533 533 HOH   HOH Ab . 
CC 6 HOH   117 534 534 HOH   HOH Ab . 
CC 6 HOH   118 535 535 HOH   HOH Ab . 
CC 6 HOH   119 536 536 HOH   HOH Ab . 
DC 6 HOH   1   416 416 HOH   HOH Ac . 
DC 6 HOH   2   417 417 HOH   HOH Ac . 
DC 6 HOH   3   418 418 HOH   HOH Ac . 
DC 6 HOH   4   419 419 HOH   HOH Ac . 
DC 6 HOH   5   420 420 HOH   HOH Ac . 
DC 6 HOH   6   421 421 HOH   HOH Ac . 
DC 6 HOH   7   422 422 HOH   HOH Ac . 
DC 6 HOH   8   425 425 HOH   HOH Ac . 
DC 6 HOH   9   426 426 HOH   HOH Ac . 
DC 6 HOH   10  427 427 HOH   HOH Ac . 
DC 6 HOH   11  428 428 HOH   HOH Ac . 
DC 6 HOH   12  429 429 HOH   HOH Ac . 
DC 6 HOH   13  430 430 HOH   HOH Ac . 
DC 6 HOH   14  431 431 HOH   HOH Ac . 
DC 6 HOH   15  432 432 HOH   HOH Ac . 
DC 6 HOH   16  433 433 HOH   HOH Ac . 
DC 6 HOH   17  434 434 HOH   HOH Ac . 
DC 6 HOH   18  435 435 HOH   HOH Ac . 
DC 6 HOH   19  436 436 HOH   HOH Ac . 
DC 6 HOH   20  437 437 HOH   HOH Ac . 
DC 6 HOH   21  438 438 HOH   HOH Ac . 
DC 6 HOH   22  439 439 HOH   HOH Ac . 
DC 6 HOH   23  440 440 HOH   HOH Ac . 
DC 6 HOH   24  441 441 HOH   HOH Ac . 
DC 6 HOH   25  442 442 HOH   HOH Ac . 
DC 6 HOH   26  443 443 HOH   HOH Ac . 
DC 6 HOH   27  444 444 HOH   HOH Ac . 
DC 6 HOH   28  445 445 HOH   HOH Ac . 
DC 6 HOH   29  446 446 HOH   HOH Ac . 
DC 6 HOH   30  447 447 HOH   HOH Ac . 
DC 6 HOH   31  448 448 HOH   HOH Ac . 
DC 6 HOH   32  449 449 HOH   HOH Ac . 
DC 6 HOH   33  450 450 HOH   HOH Ac . 
DC 6 HOH   34  451 451 HOH   HOH Ac . 
DC 6 HOH   35  452 452 HOH   HOH Ac . 
DC 6 HOH   36  453 453 HOH   HOH Ac . 
DC 6 HOH   37  454 454 HOH   HOH Ac . 
DC 6 HOH   38  455 455 HOH   HOH Ac . 
DC 6 HOH   39  456 456 HOH   HOH Ac . 
DC 6 HOH   40  457 457 HOH   HOH Ac . 
DC 6 HOH   41  458 458 HOH   HOH Ac . 
DC 6 HOH   42  459 459 HOH   HOH Ac . 
DC 6 HOH   43  460 460 HOH   HOH Ac . 
DC 6 HOH   44  461 461 HOH   HOH Ac . 
DC 6 HOH   45  462 462 HOH   HOH Ac . 
DC 6 HOH   46  463 463 HOH   HOH Ac . 
DC 6 HOH   47  464 464 HOH   HOH Ac . 
DC 6 HOH   48  465 465 HOH   HOH Ac . 
DC 6 HOH   49  466 466 HOH   HOH Ac . 
DC 6 HOH   50  467 467 HOH   HOH Ac . 
DC 6 HOH   51  468 468 HOH   HOH Ac . 
DC 6 HOH   52  469 469 HOH   HOH Ac . 
DC 6 HOH   53  470 470 HOH   HOH Ac . 
DC 6 HOH   54  471 471 HOH   HOH Ac . 
DC 6 HOH   55  472 472 HOH   HOH Ac . 
DC 6 HOH   56  473 473 HOH   HOH Ac . 
DC 6 HOH   57  474 474 HOH   HOH Ac . 
DC 6 HOH   58  475 475 HOH   HOH Ac . 
DC 6 HOH   59  476 476 HOH   HOH Ac . 
DC 6 HOH   60  477 477 HOH   HOH Ac . 
DC 6 HOH   61  478 478 HOH   HOH Ac . 
DC 6 HOH   62  479 479 HOH   HOH Ac . 
DC 6 HOH   63  480 480 HOH   HOH Ac . 
DC 6 HOH   64  481 481 HOH   HOH Ac . 
DC 6 HOH   65  482 482 HOH   HOH Ac . 
DC 6 HOH   66  483 483 HOH   HOH Ac . 
DC 6 HOH   67  484 484 HOH   HOH Ac . 
DC 6 HOH   68  485 485 HOH   HOH Ac . 
DC 6 HOH   69  486 486 HOH   HOH Ac . 
DC 6 HOH   70  487 487 HOH   HOH Ac . 
DC 6 HOH   71  488 488 HOH   HOH Ac . 
DC 6 HOH   72  489 489 HOH   HOH Ac . 
DC 6 HOH   73  490 490 HOH   HOH Ac . 
DC 6 HOH   74  491 491 HOH   HOH Ac . 
DC 6 HOH   75  492 492 HOH   HOH Ac . 
DC 6 HOH   76  493 493 HOH   HOH Ac . 
DC 6 HOH   77  494 494 HOH   HOH Ac . 
DC 6 HOH   78  495 495 HOH   HOH Ac . 
DC 6 HOH   79  496 496 HOH   HOH Ac . 
DC 6 HOH   80  497 497 HOH   HOH Ac . 
DC 6 HOH   81  498 498 HOH   HOH Ac . 
DC 6 HOH   82  499 499 HOH   HOH Ac . 
DC 6 HOH   83  500 500 HOH   HOH Ac . 
DC 6 HOH   84  501 501 HOH   HOH Ac . 
DC 6 HOH   85  502 502 HOH   HOH Ac . 
DC 6 HOH   86  503 503 HOH   HOH Ac . 
DC 6 HOH   87  504 504 HOH   HOH Ac . 
DC 6 HOH   88  505 505 HOH   HOH Ac . 
DC 6 HOH   89  506 506 HOH   HOH Ac . 
DC 6 HOH   90  507 507 HOH   HOH Ac . 
DC 6 HOH   91  508 508 HOH   HOH Ac . 
DC 6 HOH   92  509 509 HOH   HOH Ac . 
DC 6 HOH   93  510 510 HOH   HOH Ac . 
DC 6 HOH   94  511 511 HOH   HOH Ac . 
DC 6 HOH   95  512 512 HOH   HOH Ac . 
DC 6 HOH   96  513 513 HOH   HOH Ac . 
DC 6 HOH   97  514 514 HOH   HOH Ac . 
DC 6 HOH   98  515 515 HOH   HOH Ac . 
DC 6 HOH   99  516 516 HOH   HOH Ac . 
DC 6 HOH   100 517 517 HOH   HOH Ac . 
DC 6 HOH   101 518 518 HOH   HOH Ac . 
DC 6 HOH   102 519 519 HOH   HOH Ac . 
DC 6 HOH   103 520 520 HOH   HOH Ac . 
DC 6 HOH   104 521 521 HOH   HOH Ac . 
DC 6 HOH   105 522 522 HOH   HOH Ac . 
DC 6 HOH   106 523 523 HOH   HOH Ac . 
DC 6 HOH   107 524 524 HOH   HOH Ac . 
DC 6 HOH   108 525 525 HOH   HOH Ac . 
DC 6 HOH   109 526 526 HOH   HOH Ac . 
DC 6 HOH   110 527 527 HOH   HOH Ac . 
DC 6 HOH   111 528 528 HOH   HOH Ac . 
DC 6 HOH   112 529 529 HOH   HOH Ac . 
DC 6 HOH   113 530 530 HOH   HOH Ac . 
DC 6 HOH   114 531 531 HOH   HOH Ac . 
DC 6 HOH   115 532 532 HOH   HOH Ac . 
DC 6 HOH   116 533 533 HOH   HOH Ac . 
DC 6 HOH   117 534 534 HOH   HOH Ac . 
DC 6 HOH   118 535 535 HOH   HOH Ac . 
DC 6 HOH   119 536 536 HOH   HOH Ac . 
EC 6 HOH   1   281 281 HOH   HOH Bb . 
EC 6 HOH   2   282 282 HOH   HOH Bb . 
EC 6 HOH   3   283 283 HOH   HOH Bb . 
EC 6 HOH   4   284 284 HOH   HOH Bb . 
EC 6 HOH   5   285 285 HOH   HOH Bb . 
EC 6 HOH   6   286 286 HOH   HOH Bb . 
EC 6 HOH   7   287 287 HOH   HOH Bb . 
EC 6 HOH   8   288 288 HOH   HOH Bb . 
EC 6 HOH   9   289 289 HOH   HOH Bb . 
EC 6 HOH   10  290 290 HOH   HOH Bb . 
EC 6 HOH   11  291 291 HOH   HOH Bb . 
EC 6 HOH   12  292 292 HOH   HOH Bb . 
EC 6 HOH   13  293 293 HOH   HOH Bb . 
EC 6 HOH   14  294 294 HOH   HOH Bb . 
EC 6 HOH   15  295 295 HOH   HOH Bb . 
EC 6 HOH   16  296 296 HOH   HOH Bb . 
EC 6 HOH   17  297 297 HOH   HOH Bb . 
EC 6 HOH   18  298 298 HOH   HOH Bb . 
EC 6 HOH   19  299 299 HOH   HOH Bb . 
EC 6 HOH   20  300 300 HOH   HOH Bb . 
EC 6 HOH   21  301 301 HOH   HOH Bb . 
EC 6 HOH   22  302 302 HOH   HOH Bb . 
EC 6 HOH   23  303 303 HOH   HOH Bb . 
EC 6 HOH   24  304 304 HOH   HOH Bb . 
EC 6 HOH   25  305 305 HOH   HOH Bb . 
EC 6 HOH   26  306 306 HOH   HOH Bb . 
EC 6 HOH   27  307 307 HOH   HOH Bb . 
FC 6 HOH   1   281 281 HOH   HOH Bc . 
FC 6 HOH   2   282 282 HOH   HOH Bc . 
FC 6 HOH   3   283 283 HOH   HOH Bc . 
FC 6 HOH   4   284 284 HOH   HOH Bc . 
FC 6 HOH   5   285 285 HOH   HOH Bc . 
FC 6 HOH   6   286 286 HOH   HOH Bc . 
FC 6 HOH   7   287 287 HOH   HOH Bc . 
FC 6 HOH   8   288 288 HOH   HOH Bc . 
FC 6 HOH   9   289 289 HOH   HOH Bc . 
FC 6 HOH   10  290 290 HOH   HOH Bc . 
FC 6 HOH   11  291 291 HOH   HOH Bc . 
FC 6 HOH   12  292 292 HOH   HOH Bc . 
FC 6 HOH   13  293 293 HOH   HOH Bc . 
FC 6 HOH   14  294 294 HOH   HOH Bc . 
FC 6 HOH   15  295 295 HOH   HOH Bc . 
FC 6 HOH   16  296 296 HOH   HOH Bc . 
FC 6 HOH   17  297 297 HOH   HOH Bc . 
FC 6 HOH   18  298 298 HOH   HOH Bc . 
FC 6 HOH   19  299 299 HOH   HOH Bc . 
FC 6 HOH   20  300 300 HOH   HOH Bc . 
FC 6 HOH   21  301 301 HOH   HOH Bc . 
FC 6 HOH   22  302 302 HOH   HOH Bc . 
FC 6 HOH   23  303 303 HOH   HOH Bc . 
FC 6 HOH   24  304 304 HOH   HOH Bc . 
FC 6 HOH   25  305 305 HOH   HOH Bc . 
FC 6 HOH   26  306 306 HOH   HOH Bc . 
FC 6 HOH   27  307 307 HOH   HOH Bc . 
# 
_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                     9CL2 
_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                         9CL2 
_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                   9CL2 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               ? 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 9CL2 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            . 
_refine.ls_d_res_low                             ? 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.002 ? 21433 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.539 ? 29246 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 5.057 ? 2808  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.042 ? 3151  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.005 ? 3614  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     9CL2 
_struct.title                        'Particulate methane monooxygenase in washed 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        9CL2 
_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 2 ? 
E  N N 2 ? 
F  N N 3 ? 
G  N N 3 ? 
H  N N 1 ? 
I  N N 1 ? 
J  N N 4 ? 
K  N N 4 ? 
L  N N 4 ? 
M  N N 4 ? 
N  N N 4 ? 
O  N N 4 ? 
P  N N 4 ? 
Q  N N 5 ? 
R  N N 4 ? 
S  N N 4 ? 
T  N N 4 ? 
U  N N 4 ? 
V  N N 4 ? 
W  N N 4 ? 
X  N N 4 ? 
Y  N N 4 ? 
Z  N N 4 ? 
AA N N 4 ? 
BA N N 4 ? 
CA N N 4 ? 
DA N N 5 ? 
EA N N 5 ? 
FA N N 4 ? 
GA N N 4 ? 
HA N N 4 ? 
IA N N 4 ? 
JA N N 4 ? 
KA N N 4 ? 
LA N N 4 ? 
MA N N 4 ? 
NA N N 4 ? 
OA N N 4 ? 
PA N N 4 ? 
QA N N 4 ? 
RA N N 4 ? 
SA N N 4 ? 
TA N N 4 ? 
UA N N 4 ? 
VA N N 4 ? 
WA N N 4 ? 
XA N N 4 ? 
YA N N 4 ? 
ZA N N 4 ? 
AB N N 4 ? 
BB N N 4 ? 
CB N N 5 ? 
DB N N 5 ? 
EB N N 4 ? 
FB N N 5 ? 
GB N N 5 ? 
HB N N 4 ? 
IB N N 4 ? 
JB N N 4 ? 
KB N N 4 ? 
LB N N 4 ? 
MB N N 4 ? 
NB N N 4 ? 
OB N N 5 ? 
PB N N 4 ? 
QB N N 4 ? 
RB N N 4 ? 
SB N N 4 ? 
TB N N 4 ? 
UB N N 4 ? 
VB N N 4 ? 
WB N N 5 ? 
XB N N 6 ? 
YB N N 6 ? 
ZB N N 6 ? 
AC N N 6 ? 
BC N N 6 ? 
CC N N 6 ? 
DC N N 6 ? 
EC N N 6 ? 
FC 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 Q603F1_METCA Q603F1 ? 1 
;EAPLLDKKWLTFALAIYTVFYLWVRWYEGVYGWSAGLDSFAPEFETYWMNFLYTEIVLEIVTASILWGYLWKTRDRNLAA
LTPREELRRNFTHLVWLVAYAWAIYWGASYFTEQDGTWHQTIVRDTDFTPSHIIEFYLSYPIYIITGFAAFIYAKTRLPF
FAKGISLPYLVLVVGPFMILPNVGLNEWGHTFWFMEELFVAPLHYGFVIFGWLALAVMGTLTQTFYSFAQGGLGQSLCE
;
13 
2 UNP PMOA_METCA   Q607G3 ? 2 
;SAVRSHAEAVQVSRTIDWMALFVVFFVIVGSYHIHAMLTMGDWDFWSDWKDRRLWVTVTPIVLVTFPAAVQSYLWERYRL
PWGATVCVLGLLLGEWINRYFNFWGWTYFPINFVFPASLVPGAIILDTVLMLSGSYLFTAIVGAMGWGLIFYPGNWPIIA
PLHVPVEYNGMLMSIADIQGYNYVRTGTPEYIRMVEKGTLRTFGKDVAPVSAFFSAFMSILIYFMWHFIGRWFSNERFLQ
S
;
6  
3 UNP PMOB_METCA   G1UBD1 ? 3 
;HGEKSQAAFMRMRTIHWYDLSWSKEKVKINETVEIKGKFHVFEGWPETVDEPDVAFLNVGMPGPVFIRKESYIGGQLVPR
SVRLEIGKTYDFRVVLKARRPGDWHVHTMMNVQGGGPIIGPGKWITVEGSMSEFRNPVTTLTGQTVDLENYNEGNTYFWH
AFWFAIGVAWIGYWSRRPIFIPRLLMVDAGRADELVSATDRKVAMGFLAATILIVVMAMSSANSKYPITIPLQAGTMRGM
KPLELPAPTVSVKVEDATYRVPGRAMRMKLTITNHGNSPIRLGEFYTASVRFLDSDVYKDTTGYPEDLLAEDGLSVSDNS
PLAPGETRTVDVTASDAAWEVYRLSDIIYDPDSRFAGLLFFFDATGNRQVVQIDAPLIPSFM
;
33 
# 
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 9CL2 Ba 1 ? 239 ? Q603F1 13 ? 251 ? 42 280 
2 2 9CL2 Ca 1 ? 241 ? Q607G3 6  ? 246 ? 13 253 
3 3 9CL2 Aa 1 ? 382 ? G1UBD1 33 ? 414 ? 33 414 
4 2 9CL2 Cb 1 ? 241 ? Q607G3 6  ? 246 ? 13 253 
5 2 9CL2 Cc 1 ? 241 ? Q607G3 6  ? 246 ? 13 253 
6 3 9CL2 Ab 1 ? 382 ? G1UBD1 33 ? 414 ? 33 414 
7 3 9CL2 Ac 1 ? 382 ? G1UBD1 33 ? 414 ? 33 414 
8 1 9CL2 Bb 1 ? 239 ? Q603F1 13 ? 251 ? 42 280 
9 1 9CL2 Bc 1 ? 239 ? Q603F1 13 ? 251 ? 42 280 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   nonameric 
_pdbx_struct_assembly.oligomeric_count     9 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      
;A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,U,V,W,X,Y,Z,AA,BA,CA,DA,EA,FA,GA,HA,IA,JA,KA,LA,MA,NA,OA,PA,QA,RA,SA,TA,UA,VA,WA,XA,YA,ZA,AB,BB,CB,DB,EB,FB,GB,HB,IB,JB,KB,LB,MB,NB,OB,PB,QB,RB,SB,TB,UB,VB,WB,XB,YB,ZB,AC,BC,CC,DC,EC,FC
;
# 
_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 ASP A 6   ? ALA A 35  ? ASP Ba 47  ALA Ba 76  1 ? 30 
HELX_P HELX_P2   AA2 ALA A 41  ? THR A 73  ? ALA Ba 82  THR Ba 114 1 ? 33 
HELX_P HELX_P3   AA3 THR A 82  ? SER A 109 ? THR Ba 123 SER Ba 150 1 ? 28 
HELX_P HELX_P4   AA4 SER A 109 ? ILE A 122 ? SER Ba 150 ILE Ba 163 1 ? 14 
HELX_P HELX_P5   AA5 THR A 129 ? PHE A 136 ? THR Ba 170 PHE Ba 177 1 ? 8  
HELX_P HELX_P6   AA6 LEU A 138 ? LEU A 158 ? LEU Ba 179 LEU Ba 199 1 ? 21 
HELX_P HELX_P7   AA7 LEU A 158 ? LYS A 163 ? LEU Ba 199 LYS Ba 204 1 ? 6  
HELX_P HELX_P8   AA8 LEU A 167 ? MET A 178 ? LEU Ba 208 MET Ba 219 1 ? 12 
HELX_P HELX_P9   AA9 MET A 178 ? PHE A 192 ? MET Ba 219 PHE Ba 233 1 ? 15 
HELX_P HELX_P10  AB1 ALA A 201 ? LEU A 203 ? ALA Ba 242 LEU Ba 244 5 ? 3  
HELX_P HELX_P11  AB2 HIS A 204 ? ALA A 214 ? HIS Ba 245 ALA Ba 255 1 ? 11 
HELX_P HELX_P12  AB3 ALA A 216 ? GLN A 230 ? ALA Ba 257 GLN Ba 271 1 ? 15 
HELX_P HELX_P13  AB4 GLY A 232 ? GLU A 239 ? GLY Ba 273 GLU Ba 280 1 ? 8  
HELX_P HELX_P14  AB5 SER B 5   ? TRP B 46  ? SER Ca 17  TRP Ca 58  1 ? 42 
HELX_P HELX_P15  AB6 SER B 47  ? LYS B 50  ? SER Ca 59  LYS Ca 62  5 ? 4  
HELX_P HELX_P16  AB7 ARG B 53  ? VAL B 64  ? ARG Ca 65  VAL Ca 76  1 ? 12 
HELX_P HELX_P17  AB8 VAL B 64  ? ARG B 79  ? VAL Ca 76  ARG Ca 91  1 ? 16 
HELX_P HELX_P18  AB9 TRP B 82  ? ASN B 102 ? TRP Ca 94  ASN Ca 114 1 ? 21 
HELX_P HELX_P19  AC1 LEU B 119 ? GLY B 134 ? LEU Ca 131 GLY Ca 146 1 ? 16 
HELX_P HELX_P20  AC2 SER B 135 ? ILE B 150 ? SER Ca 147 ILE Ca 162 1 ? 16 
HELX_P HELX_P21  AC3 ILE B 150 ? ALA B 160 ? ILE Ca 162 ALA Ca 172 1 ? 11 
HELX_P HELX_P22  AC4 PRO B 161 ? VAL B 164 ? PRO Ca 173 VAL Ca 176 5 ? 4  
HELX_P HELX_P23  AC5 SER B 174 ? TYR B 183 ? SER Ca 186 TYR Ca 195 1 ? 10 
HELX_P HELX_P24  AC6 PRO B 189 ? ARG B 193 ? PRO Ca 201 ARG Ca 205 5 ? 5  
HELX_P HELX_P25  AC7 ASP B 206 ? SER B 234 ? ASP Ca 218 SER Ca 246 1 ? 29 
HELX_P HELX_P26  AC8 ALA C 7   ? THR C 14  ? ALA Aa 39  THR Aa 46  1 ? 8  
HELX_P HELX_P27  AC9 SER C 130 ? PHE C 134 ? SER Aa 162 PHE Aa 166 5 ? 5  
HELX_P HELX_P28  AD1 ASN C 152 ? ARG C 176 ? ASN Aa 184 ARG Aa 208 1 ? 25 
HELX_P HELX_P29  AD2 PHE C 180 ? GLY C 190 ? PHE Aa 212 GLY Aa 222 1 ? 11 
HELX_P HELX_P30  AD3 ARG C 191 ? VAL C 196 ? ARG Aa 223 VAL Aa 228 5 ? 6  
HELX_P HELX_P31  AD4 SER C 197 ? TYR C 226 ? SER Aa 229 TYR Aa 258 1 ? 30 
HELX_P HELX_P32  AD5 PRO C 305 ? ASP C 307 ? PRO Aa 337 ASP Aa 339 5 ? 3  
HELX_P HELX_P33  AD6 ALA C 337 ? TYR C 342 ? ALA Aa 369 TYR Aa 374 1 ? 6  
HELX_P HELX_P34  AD7 ARG C 343 ? ASP C 350 ? ARG Aa 375 ASP Aa 382 5 ? 8  
HELX_P HELX_P35  AD8 SER D 5   ? TRP D 46  ? SER Cb 17  TRP Cb 58  1 ? 42 
HELX_P HELX_P36  AD9 SER D 47  ? LYS D 50  ? SER Cb 59  LYS Cb 62  5 ? 4  
HELX_P HELX_P37  AE1 ARG D 53  ? VAL D 64  ? ARG Cb 65  VAL Cb 76  1 ? 12 
HELX_P HELX_P38  AE2 VAL D 64  ? ARG D 79  ? VAL Cb 76  ARG Cb 91  1 ? 16 
HELX_P HELX_P39  AE3 TRP D 82  ? ASN D 102 ? TRP Cb 94  ASN Cb 114 1 ? 21 
HELX_P HELX_P40  AE4 LEU D 119 ? GLY D 134 ? LEU Cb 131 GLY Cb 146 1 ? 16 
HELX_P HELX_P41  AE5 SER D 135 ? ILE D 150 ? SER Cb 147 ILE Cb 162 1 ? 16 
HELX_P HELX_P42  AE6 ILE D 150 ? ALA D 160 ? ILE Cb 162 ALA Cb 172 1 ? 11 
HELX_P HELX_P43  AE7 PRO D 161 ? VAL D 164 ? PRO Cb 173 VAL Cb 176 5 ? 4  
HELX_P HELX_P44  AE8 SER D 174 ? TYR D 183 ? SER Cb 186 TYR Cb 195 1 ? 10 
HELX_P HELX_P45  AE9 PRO D 189 ? ARG D 193 ? PRO Cb 201 ARG Cb 205 5 ? 5  
HELX_P HELX_P46  AF1 ASP D 206 ? SER D 234 ? ASP Cb 218 SER Cb 246 1 ? 29 
HELX_P HELX_P47  AF2 SER E 5   ? TRP E 46  ? SER Cc 17  TRP Cc 58  1 ? 42 
HELX_P HELX_P48  AF3 SER E 47  ? LYS E 50  ? SER Cc 59  LYS Cc 62  5 ? 4  
HELX_P HELX_P49  AF4 ARG E 53  ? VAL E 64  ? ARG Cc 65  VAL Cc 76  1 ? 12 
HELX_P HELX_P50  AF5 VAL E 64  ? ARG E 79  ? VAL Cc 76  ARG Cc 91  1 ? 16 
HELX_P HELX_P51  AF6 TRP E 82  ? ASN E 102 ? TRP Cc 94  ASN Cc 114 1 ? 21 
HELX_P HELX_P52  AF7 LEU E 119 ? GLY E 134 ? LEU Cc 131 GLY Cc 146 1 ? 16 
HELX_P HELX_P53  AF8 SER E 135 ? ILE E 150 ? SER Cc 147 ILE Cc 162 1 ? 16 
HELX_P HELX_P54  AF9 ILE E 150 ? ALA E 160 ? ILE Cc 162 ALA Cc 172 1 ? 11 
HELX_P HELX_P55  AG1 PRO E 161 ? VAL E 164 ? PRO Cc 173 VAL Cc 176 5 ? 4  
HELX_P HELX_P56  AG2 SER E 174 ? TYR E 183 ? SER Cc 186 TYR Cc 195 1 ? 10 
HELX_P HELX_P57  AG3 PRO E 189 ? ARG E 193 ? PRO Cc 201 ARG Cc 205 5 ? 5  
HELX_P HELX_P58  AG4 ASP E 206 ? SER E 234 ? ASP Cc 218 SER Cc 246 1 ? 29 
HELX_P HELX_P59  AG5 ALA F 7   ? THR F 14  ? ALA Ab 39  THR Ab 46  1 ? 8  
HELX_P HELX_P60  AG6 SER F 130 ? PHE F 134 ? SER Ab 162 PHE Ab 166 5 ? 5  
HELX_P HELX_P61  AG7 ASN F 152 ? ARG F 176 ? ASN Ab 184 ARG Ab 208 1 ? 25 
HELX_P HELX_P62  AG8 PHE F 180 ? GLY F 190 ? PHE Ab 212 GLY Ab 222 1 ? 11 
HELX_P HELX_P63  AG9 ARG F 191 ? VAL F 196 ? ARG Ab 223 VAL Ab 228 5 ? 6  
HELX_P HELX_P64  AH1 SER F 197 ? TYR F 226 ? SER Ab 229 TYR Ab 258 1 ? 30 
HELX_P HELX_P65  AH2 PRO F 305 ? ASP F 307 ? PRO Ab 337 ASP Ab 339 5 ? 3  
HELX_P HELX_P66  AH3 ALA F 337 ? TYR F 342 ? ALA Ab 369 TYR Ab 374 1 ? 6  
HELX_P HELX_P67  AH4 ARG F 343 ? ASP F 350 ? ARG Ab 375 ASP Ab 382 5 ? 8  
HELX_P HELX_P68  AH5 ALA G 7   ? THR G 14  ? ALA Ac 39  THR Ac 46  1 ? 8  
HELX_P HELX_P69  AH6 SER G 130 ? PHE G 134 ? SER Ac 162 PHE Ac 166 5 ? 5  
HELX_P HELX_P70  AH7 ASN G 152 ? ARG G 176 ? ASN Ac 184 ARG Ac 208 1 ? 25 
HELX_P HELX_P71  AH8 PHE G 180 ? GLY G 190 ? PHE Ac 212 GLY Ac 222 1 ? 11 
HELX_P HELX_P72  AH9 ARG G 191 ? VAL G 196 ? ARG Ac 223 VAL Ac 228 5 ? 6  
HELX_P HELX_P73  AI1 SER G 197 ? TYR G 226 ? SER Ac 229 TYR Ac 258 1 ? 30 
HELX_P HELX_P74  AI2 PRO G 305 ? ASP G 307 ? PRO Ac 337 ASP Ac 339 5 ? 3  
HELX_P HELX_P75  AI3 ALA G 337 ? TYR G 342 ? ALA Ac 369 TYR Ac 374 1 ? 6  
HELX_P HELX_P76  AI4 ARG G 343 ? ASP G 350 ? ARG Ac 375 ASP Ac 382 5 ? 8  
HELX_P HELX_P77  AI5 ASP H 6   ? ALA H 35  ? ASP Bb 47  ALA Bb 76  1 ? 30 
HELX_P HELX_P78  AI6 ALA H 41  ? THR H 73  ? ALA Bb 82  THR Bb 114 1 ? 33 
HELX_P HELX_P79  AI7 THR H 82  ? SER H 109 ? THR Bb 123 SER Bb 150 1 ? 28 
HELX_P HELX_P80  AI8 SER H 109 ? ILE H 122 ? SER Bb 150 ILE Bb 163 1 ? 14 
HELX_P HELX_P81  AI9 THR H 129 ? PHE H 136 ? THR Bb 170 PHE Bb 177 1 ? 8  
HELX_P HELX_P82  AJ1 LEU H 138 ? LEU H 158 ? LEU Bb 179 LEU Bb 199 1 ? 21 
HELX_P HELX_P83  AJ2 LEU H 158 ? LYS H 163 ? LEU Bb 199 LYS Bb 204 1 ? 6  
HELX_P HELX_P84  AJ3 LEU H 167 ? MET H 178 ? LEU Bb 208 MET Bb 219 1 ? 12 
HELX_P HELX_P85  AJ4 MET H 178 ? PHE H 192 ? MET Bb 219 PHE Bb 233 1 ? 15 
HELX_P HELX_P86  AJ5 ALA H 201 ? LEU H 203 ? ALA Bb 242 LEU Bb 244 5 ? 3  
HELX_P HELX_P87  AJ6 HIS H 204 ? ALA H 214 ? HIS Bb 245 ALA Bb 255 1 ? 11 
HELX_P HELX_P88  AJ7 ALA H 216 ? GLN H 230 ? ALA Bb 257 GLN Bb 271 1 ? 15 
HELX_P HELX_P89  AJ8 GLY H 232 ? GLU H 239 ? GLY Bb 273 GLU Bb 280 1 ? 8  
HELX_P HELX_P90  AJ9 ASP I 6   ? ALA I 35  ? ASP Bc 47  ALA Bc 76  1 ? 30 
HELX_P HELX_P91  AK1 ALA I 41  ? THR I 73  ? ALA Bc 82  THR Bc 114 1 ? 33 
HELX_P HELX_P92  AK2 THR I 82  ? SER I 109 ? THR Bc 123 SER Bc 150 1 ? 28 
HELX_P HELX_P93  AK3 SER I 109 ? ILE I 122 ? SER Bc 150 ILE Bc 163 1 ? 14 
HELX_P HELX_P94  AK4 THR I 129 ? PHE I 136 ? THR Bc 170 PHE Bc 177 1 ? 8  
HELX_P HELX_P95  AK5 LEU I 138 ? LEU I 158 ? LEU Bc 179 LEU Bc 199 1 ? 21 
HELX_P HELX_P96  AK6 LEU I 158 ? LYS I 163 ? LEU Bc 199 LYS Bc 204 1 ? 6  
HELX_P HELX_P97  AK7 LEU I 167 ? MET I 178 ? LEU Bc 208 MET Bc 219 1 ? 12 
HELX_P HELX_P98  AK8 MET I 178 ? PHE I 192 ? MET Bc 219 PHE Bc 233 1 ? 15 
HELX_P HELX_P99  AK9 ALA I 201 ? LEU I 203 ? ALA Bc 242 LEU Bc 244 5 ? 3  
HELX_P HELX_P100 AL1 HIS I 204 ? ALA I 214 ? HIS Bc 245 ALA Bc 255 1 ? 11 
HELX_P HELX_P101 AL2 ALA I 216 ? GLN I 230 ? ALA Bc 257 GLN Bc 271 1 ? 15 
HELX_P HELX_P102 AL3 GLY I 232 ? GLU I 239 ? GLY Bc 273 GLU Bc 280 1 ? 8  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
metalc1  metalc ? ? Q  CU . CU ? ? ? 1_555 A  ASN 186 OD1 ? ? Ba CU 1 Ba ASN 227 1_555 ? ? ? ? ? ? ? 2.169 ? ? 
metalc2  metalc ? ? Q  CU . CU ? ? ? 1_555 A  HIS 190 NE2 ? ? Ba CU 1 Ba HIS 231 1_555 ? ? ? ? ? ? ? 2.083 ? ? 
metalc3  metalc ? ? Q  CU . CU ? ? ? 1_555 A  HIS 204 NE2 ? ? Ba CU 1 Ba HIS 245 1_555 ? ? ? ? ? ? ? 2.023 ? ? 
metalc4  metalc ? ? Q  CU . CU ? ? ? 1_555 XB HOH .   O   ? ? Ba CU 1 Ba HOH 297 1_555 ? ? ? ? ? ? ? 2.048 ? ? 
metalc5  metalc ? ? DA CU . CU ? ? ? 1_555 C  HIS 1   N   ? ? Aa CU 1 Aa HIS 33  1_555 ? ? ? ? ? ? ? 2.278 ? ? 
metalc6  metalc ? ? DA CU . CU ? ? ? 1_555 C  HIS 1   ND1 ? ? Aa CU 1 Aa HIS 33  1_555 ? ? ? ? ? ? ? 2.044 ? ? 
metalc7  metalc ? ? DA CU . CU ? ? ? 1_555 C  HIS 105 ND1 ? ? Aa CU 1 Aa HIS 137 1_555 ? ? ? ? ? ? ? 2.138 ? ? 
metalc8  metalc ? ? DA CU . CU ? ? ? 1_555 C  HIS 107 NE2 ? ? Aa CU 1 Aa HIS 139 1_555 ? ? ? ? ? ? ? 1.962 ? ? 
metalc9  metalc ? ? EA CU . CU ? ? ? 1_555 C  HIS 16  ND1 ? ? Aa CU 2 Aa HIS 48  1_555 ? ? ? ? ? ? ? 1.976 ? ? 
metalc10 metalc ? ? EA CU . CU ? ? ? 1_555 C  HIS 40  ND1 ? ? Aa CU 2 Aa HIS 72  1_555 ? ? ? ? ? ? ? 2.080 ? ? 
metalc11 metalc ? ? CB CU . CU ? ? ? 1_555 F  HIS 1   N   ? ? Ab CU 1 Ab HIS 33  1_555 ? ? ? ? ? ? ? 2.278 ? ? 
metalc12 metalc ? ? CB CU . CU ? ? ? 1_555 F  HIS 1   ND1 ? ? Ab CU 1 Ab HIS 33  1_555 ? ? ? ? ? ? ? 2.044 ? ? 
metalc13 metalc ? ? CB CU . CU ? ? ? 1_555 F  HIS 105 ND1 ? ? Ab CU 1 Ab HIS 137 1_555 ? ? ? ? ? ? ? 2.137 ? ? 
metalc14 metalc ? ? CB CU . CU ? ? ? 1_555 F  HIS 107 NE2 ? ? Ab CU 1 Ab HIS 139 1_555 ? ? ? ? ? ? ? 1.963 ? ? 
metalc15 metalc ? ? DB CU . CU ? ? ? 1_555 F  HIS 16  ND1 ? ? Ab CU 2 Ab HIS 48  1_555 ? ? ? ? ? ? ? 1.975 ? ? 
metalc16 metalc ? ? DB CU . CU ? ? ? 1_555 F  HIS 40  ND1 ? ? Ab CU 2 Ab HIS 72  1_555 ? ? ? ? ? ? ? 2.080 ? ? 
metalc17 metalc ? ? FB CU . CU ? ? ? 1_555 G  HIS 1   N   ? ? Ac CU 1 Ac HIS 33  1_555 ? ? ? ? ? ? ? 2.278 ? ? 
metalc18 metalc ? ? FB CU . CU ? ? ? 1_555 G  HIS 1   ND1 ? ? Ac CU 1 Ac HIS 33  1_555 ? ? ? ? ? ? ? 2.044 ? ? 
metalc19 metalc ? ? FB CU . CU ? ? ? 1_555 G  HIS 105 ND1 ? ? Ac CU 1 Ac HIS 137 1_555 ? ? ? ? ? ? ? 2.138 ? ? 
metalc20 metalc ? ? FB CU . CU ? ? ? 1_555 G  HIS 107 NE2 ? ? Ac CU 1 Ac HIS 139 1_555 ? ? ? ? ? ? ? 1.962 ? ? 
metalc21 metalc ? ? GB CU . CU ? ? ? 1_555 G  HIS 16  ND1 ? ? Ac CU 2 Ac HIS 48  1_555 ? ? ? ? ? ? ? 1.975 ? ? 
metalc22 metalc ? ? GB CU . CU ? ? ? 1_555 G  HIS 40  ND1 ? ? Ac CU 2 Ac HIS 72  1_555 ? ? ? ? ? ? ? 2.080 ? ? 
metalc23 metalc ? ? OB CU . CU ? ? ? 1_555 H  ASN 186 OD1 ? ? Bb CU 1 Bb ASN 227 1_555 ? ? ? ? ? ? ? 2.168 ? ? 
metalc24 metalc ? ? OB CU . CU ? ? ? 1_555 H  HIS 190 NE2 ? ? Bb CU 1 Bb HIS 231 1_555 ? ? ? ? ? ? ? 2.083 ? ? 
metalc25 metalc ? ? OB CU . CU ? ? ? 1_555 H  HIS 204 NE2 ? ? Bb CU 1 Bb HIS 245 1_555 ? ? ? ? ? ? ? 2.023 ? ? 
metalc26 metalc ? ? OB CU . CU ? ? ? 1_555 EC HOH .   O   ? ? Bb CU 1 Bb HOH 297 1_555 ? ? ? ? ? ? ? 2.047 ? ? 
metalc27 metalc ? ? WB CU . CU ? ? ? 1_555 I  ASN 186 OD1 ? ? Bc CU 1 Bc ASN 227 1_555 ? ? ? ? ? ? ? 2.169 ? ? 
metalc28 metalc ? ? WB CU . CU ? ? ? 1_555 I  HIS 190 NE2 ? ? Bc CU 1 Bc HIS 231 1_555 ? ? ? ? ? ? ? 2.083 ? ? 
metalc29 metalc ? ? WB CU . CU ? ? ? 1_555 I  HIS 204 NE2 ? ? Bc CU 1 Bc HIS 245 1_555 ? ? ? ? ? ? ? 2.022 ? ? 
metalc30 metalc ? ? WB CU . CU ? ? ? 1_555 FC HOH .   O   ? ? Bc CU 1 Bc HOH 297 1_555 ? ? ? ? ? ? ? 2.047 ? ? 
# 
_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  OD1 ? A ASN 186 ? Ba ASN 227 ? 1_555 CU ? Q  CU . ? Ba CU 1 ? 1_555 NE2 ? A  HIS 190 ? Ba HIS 231 ? 1_555 107.9 ? 
2  OD1 ? A ASN 186 ? Ba ASN 227 ? 1_555 CU ? Q  CU . ? Ba CU 1 ? 1_555 NE2 ? A  HIS 204 ? Ba HIS 245 ? 1_555 112.3 ? 
3  NE2 ? A HIS 190 ? Ba HIS 231 ? 1_555 CU ? Q  CU . ? Ba CU 1 ? 1_555 NE2 ? A  HIS 204 ? Ba HIS 245 ? 1_555 109.2 ? 
4  OD1 ? A ASN 186 ? Ba ASN 227 ? 1_555 CU ? Q  CU . ? Ba CU 1 ? 1_555 O   ? XB HOH .   ? Ba HOH 297 ? 1_555 94.6  ? 
5  NE2 ? A HIS 190 ? Ba HIS 231 ? 1_555 CU ? Q  CU . ? Ba CU 1 ? 1_555 O   ? XB HOH .   ? Ba HOH 297 ? 1_555 113.7 ? 
6  NE2 ? A HIS 204 ? Ba HIS 245 ? 1_555 CU ? Q  CU . ? Ba CU 1 ? 1_555 O   ? XB HOH .   ? Ba HOH 297 ? 1_555 118.0 ? 
7  N   ? C HIS 1   ? Aa HIS 33  ? 1_555 CU ? DA CU . ? Aa CU 1 ? 1_555 ND1 ? C  HIS 1   ? Aa HIS 33  ? 1_555 72.0  ? 
8  N   ? C HIS 1   ? Aa HIS 33  ? 1_555 CU ? DA CU . ? Aa CU 1 ? 1_555 ND1 ? C  HIS 105 ? Aa HIS 137 ? 1_555 156.2 ? 
9  ND1 ? C HIS 1   ? Aa HIS 33  ? 1_555 CU ? DA CU . ? Aa CU 1 ? 1_555 ND1 ? C  HIS 105 ? Aa HIS 137 ? 1_555 93.5  ? 
10 N   ? C HIS 1   ? Aa HIS 33  ? 1_555 CU ? DA CU . ? Aa CU 1 ? 1_555 NE2 ? C  HIS 107 ? Aa HIS 139 ? 1_555 82.8  ? 
11 ND1 ? C HIS 1   ? Aa HIS 33  ? 1_555 CU ? DA CU . ? Aa CU 1 ? 1_555 NE2 ? C  HIS 107 ? Aa HIS 139 ? 1_555 154.8 ? 
12 ND1 ? C HIS 105 ? Aa HIS 137 ? 1_555 CU ? DA CU . ? Aa CU 1 ? 1_555 NE2 ? C  HIS 107 ? Aa HIS 139 ? 1_555 110.4 ? 
13 ND1 ? C HIS 16  ? Aa HIS 48  ? 1_555 CU ? EA CU . ? Aa CU 2 ? 1_555 ND1 ? C  HIS 40  ? Aa HIS 72  ? 1_555 162.7 ? 
14 N   ? F HIS 1   ? Ab HIS 33  ? 1_555 CU ? CB CU . ? Ab CU 1 ? 1_555 ND1 ? F  HIS 1   ? Ab HIS 33  ? 1_555 72.0  ? 
15 N   ? F HIS 1   ? Ab HIS 33  ? 1_555 CU ? CB CU . ? Ab CU 1 ? 1_555 ND1 ? F  HIS 105 ? Ab HIS 137 ? 1_555 156.2 ? 
16 ND1 ? F HIS 1   ? Ab HIS 33  ? 1_555 CU ? CB CU . ? Ab CU 1 ? 1_555 ND1 ? F  HIS 105 ? Ab HIS 137 ? 1_555 93.5  ? 
17 N   ? F HIS 1   ? Ab HIS 33  ? 1_555 CU ? CB CU . ? Ab CU 1 ? 1_555 NE2 ? F  HIS 107 ? Ab HIS 139 ? 1_555 82.7  ? 
18 ND1 ? F HIS 1   ? Ab HIS 33  ? 1_555 CU ? CB CU . ? Ab CU 1 ? 1_555 NE2 ? F  HIS 107 ? Ab HIS 139 ? 1_555 154.7 ? 
19 ND1 ? F HIS 105 ? Ab HIS 137 ? 1_555 CU ? CB CU . ? Ab CU 1 ? 1_555 NE2 ? F  HIS 107 ? Ab HIS 139 ? 1_555 110.3 ? 
20 ND1 ? F HIS 16  ? Ab HIS 48  ? 1_555 CU ? DB CU . ? Ab CU 2 ? 1_555 ND1 ? F  HIS 40  ? Ab HIS 72  ? 1_555 162.7 ? 
21 N   ? G HIS 1   ? Ac HIS 33  ? 1_555 CU ? FB CU . ? Ac CU 1 ? 1_555 ND1 ? G  HIS 1   ? Ac HIS 33  ? 1_555 72.0  ? 
22 N   ? G HIS 1   ? Ac HIS 33  ? 1_555 CU ? FB CU . ? Ac CU 1 ? 1_555 ND1 ? G  HIS 105 ? Ac HIS 137 ? 1_555 156.2 ? 
23 ND1 ? G HIS 1   ? Ac HIS 33  ? 1_555 CU ? FB CU . ? Ac CU 1 ? 1_555 ND1 ? G  HIS 105 ? Ac HIS 137 ? 1_555 93.5  ? 
24 N   ? G HIS 1   ? Ac HIS 33  ? 1_555 CU ? FB CU . ? Ac CU 1 ? 1_555 NE2 ? G  HIS 107 ? Ac HIS 139 ? 1_555 82.8  ? 
25 ND1 ? G HIS 1   ? Ac HIS 33  ? 1_555 CU ? FB CU . ? Ac CU 1 ? 1_555 NE2 ? G  HIS 107 ? Ac HIS 139 ? 1_555 154.8 ? 
26 ND1 ? G HIS 105 ? Ac HIS 137 ? 1_555 CU ? FB CU . ? Ac CU 1 ? 1_555 NE2 ? G  HIS 107 ? Ac HIS 139 ? 1_555 110.4 ? 
27 ND1 ? G HIS 16  ? Ac HIS 48  ? 1_555 CU ? GB CU . ? Ac CU 2 ? 1_555 ND1 ? G  HIS 40  ? Ac HIS 72  ? 1_555 162.7 ? 
28 OD1 ? H ASN 186 ? Bb ASN 227 ? 1_555 CU ? OB CU . ? Bb CU 1 ? 1_555 NE2 ? H  HIS 190 ? Bb HIS 231 ? 1_555 107.8 ? 
29 OD1 ? H ASN 186 ? Bb ASN 227 ? 1_555 CU ? OB CU . ? Bb CU 1 ? 1_555 NE2 ? H  HIS 204 ? Bb HIS 245 ? 1_555 112.3 ? 
30 NE2 ? H HIS 190 ? Bb HIS 231 ? 1_555 CU ? OB CU . ? Bb CU 1 ? 1_555 NE2 ? H  HIS 204 ? Bb HIS 245 ? 1_555 109.2 ? 
31 OD1 ? H ASN 186 ? Bb ASN 227 ? 1_555 CU ? OB CU . ? Bb CU 1 ? 1_555 O   ? EC HOH .   ? Bb HOH 297 ? 1_555 94.7  ? 
32 NE2 ? H HIS 190 ? Bb HIS 231 ? 1_555 CU ? OB CU . ? Bb CU 1 ? 1_555 O   ? EC HOH .   ? Bb HOH 297 ? 1_555 113.7 ? 
33 NE2 ? H HIS 204 ? Bb HIS 245 ? 1_555 CU ? OB CU . ? Bb CU 1 ? 1_555 O   ? EC HOH .   ? Bb HOH 297 ? 1_555 118.0 ? 
34 OD1 ? I ASN 186 ? Bc ASN 227 ? 1_555 CU ? WB CU . ? Bc CU 1 ? 1_555 NE2 ? I  HIS 190 ? Bc HIS 231 ? 1_555 107.9 ? 
35 OD1 ? I ASN 186 ? Bc ASN 227 ? 1_555 CU ? WB CU . ? Bc CU 1 ? 1_555 NE2 ? I  HIS 204 ? Bc HIS 245 ? 1_555 112.3 ? 
36 NE2 ? I HIS 190 ? Bc HIS 231 ? 1_555 CU ? WB CU . ? Bc CU 1 ? 1_555 NE2 ? I  HIS 204 ? Bc HIS 245 ? 1_555 109.2 ? 
37 OD1 ? I ASN 186 ? Bc ASN 227 ? 1_555 CU ? WB CU . ? Bc CU 1 ? 1_555 O   ? FC HOH .   ? Bc HOH 297 ? 1_555 94.6  ? 
38 NE2 ? I HIS 190 ? Bc HIS 231 ? 1_555 CU ? WB CU . ? Bc CU 1 ? 1_555 O   ? FC HOH .   ? Bc HOH 297 ? 1_555 113.7 ? 
39 NE2 ? I HIS 204 ? Bc HIS 245 ? 1_555 CU ? WB CU . ? Bc CU 1 ? 1_555 O   ? FC HOH .   ? Bc HOH 297 ? 1_555 118.0 ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 2 ? 
AA2 ? 2 ? 
AA3 ? 2 ? 
AA4 ? 3 ? 
AA5 ? 5 ? 
AA6 ? 4 ? 
AA7 ? 2 ? 
AA8 ? 2 ? 
AA9 ? 5 ? 
AB1 ? 5 ? 
AB2 ? 2 ? 
AB3 ? 2 ? 
AB4 ? 2 ? 
AB5 ? 3 ? 
AB6 ? 5 ? 
AB7 ? 4 ? 
AB8 ? 2 ? 
AB9 ? 2 ? 
AC1 ? 5 ? 
AC2 ? 5 ? 
AC3 ? 3 ? 
AC4 ? 5 ? 
AC5 ? 4 ? 
AC6 ? 2 ? 
AC7 ? 2 ? 
AC8 ? 5 ? 
AC9 ? 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 
AA2 1 2 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA5 4 5 ? anti-parallel 
AA6 1 2 ? parallel      
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA7 1 2 ? parallel      
AA8 1 2 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AA9 4 5 ? parallel      
AB1 1 2 ? parallel      
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB1 4 5 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB5 2 3 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB6 2 3 ? anti-parallel 
AB6 3 4 ? anti-parallel 
AB6 4 5 ? anti-parallel 
AB7 1 2 ? parallel      
AB7 2 3 ? anti-parallel 
AB7 3 4 ? anti-parallel 
AB8 1 2 ? parallel      
AB9 1 2 ? anti-parallel 
AC1 1 2 ? anti-parallel 
AC1 2 3 ? anti-parallel 
AC1 3 4 ? anti-parallel 
AC1 4 5 ? parallel      
AC2 1 2 ? parallel      
AC2 2 3 ? anti-parallel 
AC2 3 4 ? anti-parallel 
AC2 4 5 ? anti-parallel 
AC3 1 2 ? anti-parallel 
AC3 2 3 ? anti-parallel 
AC4 1 2 ? anti-parallel 
AC4 2 3 ? anti-parallel 
AC4 3 4 ? anti-parallel 
AC4 4 5 ? anti-parallel 
AC5 1 2 ? parallel      
AC5 2 3 ? anti-parallel 
AC5 3 4 ? anti-parallel 
AC6 1 2 ? parallel      
AC7 1 2 ? anti-parallel 
AC8 1 2 ? anti-parallel 
AC8 2 3 ? anti-parallel 
AC8 3 4 ? anti-parallel 
AC8 4 5 ? parallel      
AC9 1 2 ? parallel      
AC9 2 3 ? anti-parallel 
AC9 3 4 ? anti-parallel 
AC9 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 ILE A 165 ? SER A 166 ? ILE Ba 206 SER Ba 207 
AA1 2 PHE E 238 ? LEU E 239 ? PHE Cc 250 LEU Cc 251 
AA2 1 VAL B 166 ? TYR B 168 ? VAL Ca 178 TYR Ca 180 
AA2 2 MET B 171 ? MET B 173 ? MET Ca 183 MET Ca 185 
AA3 1 PHE B 238 ? LEU B 239 ? PHE Ca 250 LEU Ca 251 
AA3 2 ILE I 165 ? SER I 166 ? ILE Bc 206 SER Bc 207 
AA4 1 ILE C 15  ? TRP C 17  ? ILE Aa 47  TRP Aa 49  
AA4 2 THR C 32  ? VAL C 41  ? THR Aa 64  VAL Aa 73  
AA4 3 SER C 21  ? TRP C 22  ? SER Aa 53  TRP Aa 54  
AA5 1 ILE C 15  ? TRP C 17  ? ILE Aa 47  TRP Aa 49  
AA5 2 THR C 32  ? VAL C 41  ? THR Aa 64  VAL Aa 73  
AA5 3 THR C 89  ? ALA C 98  ? THR Aa 121 ALA Aa 130 
AA5 4 PHE C 66  ? ILE C 73  ? PHE Aa 98  ILE Aa 105 
AA5 5 GLN C 76  ? LEU C 77  ? GLN Aa 108 LEU Aa 109 
AA6 1 LYS C 26  ? LYS C 28  ? LYS Aa 58  LYS Aa 60  
AA6 2 GLY C 116 ? GLU C 128 ? GLY Aa 148 GLU Aa 160 
AA6 3 GLY C 102 ? VAL C 112 ? GLY Aa 134 VAL Aa 144 
AA6 4 ALA C 55  ? GLY C 60  ? ALA Aa 87  GLY Aa 92  
AA7 1 SER C 81  ? VAL C 82  ? SER Aa 113 VAL Aa 114 
AA7 2 THR C 236 ? MET C 237 ? THR Aa 268 MET Aa 269 
AA8 1 PRO C 137 ? THR C 139 ? PRO Aa 169 THR Aa 171 
AA8 2 THR C 145 ? ASP C 147 ? THR Aa 177 ASP Aa 179 
AA9 1 LEU C 314 ? VAL C 316 ? LEU Aa 346 VAL Aa 348 
AA9 2 THR C 327 ? SER C 335 ? THR Aa 359 SER Aa 367 
AA9 3 ALA C 265 ? ASN C 274 ? ALA Aa 297 ASN Aa 306 
AA9 4 VAL C 250 ? ARG C 260 ? VAL Aa 282 ARG Aa 292 
AA9 5 ILE C 378 ? SER C 380 ? ILE Aa 410 SER Aa 412 
AB1 1 LEU C 309 ? ALA C 310 ? LEU Aa 341 ALA Aa 342 
AB1 2 ARG C 291 ? LEU C 293 ? ARG Aa 323 LEU Aa 325 
AB1 3 ILE C 280 ? TYR C 286 ? ILE Aa 312 TYR Aa 318 
AB1 4 ARG C 354 ? ASP C 363 ? ARG Aa 386 ASP Aa 395 
AB1 5 ARG C 368 ? PRO C 376 ? ARG Aa 400 PRO Aa 408 
AB2 1 VAL D 166 ? TYR D 168 ? VAL Cb 178 TYR Cb 180 
AB2 2 MET D 171 ? MET D 173 ? MET Cb 183 MET Cb 185 
AB3 1 PHE D 238 ? LEU D 239 ? PHE Cb 250 LEU Cb 251 
AB3 2 ILE H 165 ? SER H 166 ? ILE Bb 206 SER Bb 207 
AB4 1 VAL E 166 ? TYR E 168 ? VAL Cc 178 TYR Cc 180 
AB4 2 MET E 171 ? MET E 173 ? MET Cc 183 MET Cc 185 
AB5 1 ILE F 15  ? TRP F 17  ? ILE Ab 47  TRP Ab 49  
AB5 2 THR F 32  ? VAL F 41  ? THR Ab 64  VAL Ab 73  
AB5 3 SER F 21  ? TRP F 22  ? SER Ab 53  TRP Ab 54  
AB6 1 ILE F 15  ? TRP F 17  ? ILE Ab 47  TRP Ab 49  
AB6 2 THR F 32  ? VAL F 41  ? THR Ab 64  VAL Ab 73  
AB6 3 THR F 89  ? ALA F 98  ? THR Ab 121 ALA Ab 130 
AB6 4 PHE F 66  ? ILE F 73  ? PHE Ab 98  ILE Ab 105 
AB6 5 GLN F 76  ? LEU F 77  ? GLN Ab 108 LEU Ab 109 
AB7 1 LYS F 26  ? LYS F 28  ? LYS Ab 58  LYS Ab 60  
AB7 2 GLY F 116 ? GLU F 128 ? GLY Ab 148 GLU Ab 160 
AB7 3 GLY F 102 ? VAL F 112 ? GLY Ab 134 VAL Ab 144 
AB7 4 ALA F 55  ? GLY F 60  ? ALA Ab 87  GLY Ab 92  
AB8 1 SER F 81  ? VAL F 82  ? SER Ab 113 VAL Ab 114 
AB8 2 THR F 236 ? MET F 237 ? THR Ab 268 MET Ab 269 
AB9 1 PRO F 137 ? THR F 139 ? PRO Ab 169 THR Ab 171 
AB9 2 THR F 145 ? ASP F 147 ? THR Ab 177 ASP Ab 179 
AC1 1 LEU F 314 ? VAL F 316 ? LEU Ab 346 VAL Ab 348 
AC1 2 THR F 327 ? SER F 335 ? THR Ab 359 SER Ab 367 
AC1 3 ALA F 265 ? ASN F 274 ? ALA Ab 297 ASN Ab 306 
AC1 4 VAL F 250 ? ARG F 260 ? VAL Ab 282 ARG Ab 292 
AC1 5 ILE F 378 ? SER F 380 ? ILE Ab 410 SER Ab 412 
AC2 1 LEU F 309 ? ALA F 310 ? LEU Ab 341 ALA Ab 342 
AC2 2 ARG F 291 ? LEU F 293 ? ARG Ab 323 LEU Ab 325 
AC2 3 ILE F 280 ? TYR F 286 ? ILE Ab 312 TYR Ab 318 
AC2 4 ARG F 354 ? ASP F 363 ? ARG Ab 386 ASP Ab 395 
AC2 5 ARG F 368 ? PRO F 376 ? ARG Ab 400 PRO Ab 408 
AC3 1 ILE G 15  ? TRP G 17  ? ILE Ac 47  TRP Ac 49  
AC3 2 THR G 32  ? VAL G 41  ? THR Ac 64  VAL Ac 73  
AC3 3 SER G 21  ? TRP G 22  ? SER Ac 53  TRP Ac 54  
AC4 1 ILE G 15  ? TRP G 17  ? ILE Ac 47  TRP Ac 49  
AC4 2 THR G 32  ? VAL G 41  ? THR Ac 64  VAL Ac 73  
AC4 3 THR G 89  ? ALA G 98  ? THR Ac 121 ALA Ac 130 
AC4 4 PHE G 66  ? ILE G 73  ? PHE Ac 98  ILE Ac 105 
AC4 5 GLN G 76  ? LEU G 77  ? GLN Ac 108 LEU Ac 109 
AC5 1 LYS G 26  ? LYS G 28  ? LYS Ac 58  LYS Ac 60  
AC5 2 GLY G 116 ? GLU G 128 ? GLY Ac 148 GLU Ac 160 
AC5 3 GLY G 102 ? VAL G 112 ? GLY Ac 134 VAL Ac 144 
AC5 4 ALA G 55  ? GLY G 60  ? ALA Ac 87  GLY Ac 92  
AC6 1 SER G 81  ? VAL G 82  ? SER Ac 113 VAL Ac 114 
AC6 2 THR G 236 ? MET G 237 ? THR Ac 268 MET Ac 269 
AC7 1 PRO G 137 ? THR G 139 ? PRO Ac 169 THR Ac 171 
AC7 2 THR G 145 ? ASP G 147 ? THR Ac 177 ASP Ac 179 
AC8 1 LEU G 314 ? VAL G 316 ? LEU Ac 346 VAL Ac 348 
AC8 2 THR G 327 ? SER G 335 ? THR Ac 359 SER Ac 367 
AC8 3 ALA G 265 ? ASN G 274 ? ALA Ac 297 ASN Ac 306 
AC8 4 VAL G 250 ? ARG G 260 ? VAL Ac 282 ARG Ac 292 
AC8 5 ILE G 378 ? SER G 380 ? ILE Ac 410 SER Ac 412 
AC9 1 LEU G 309 ? ALA G 310 ? LEU Ac 341 ALA Ac 342 
AC9 2 ARG G 291 ? LEU G 293 ? ARG Ac 323 LEU Ac 325 
AC9 3 ILE G 280 ? TYR G 286 ? ILE Ac 312 TYR Ac 318 
AC9 4 ARG G 354 ? ASP G 363 ? ARG Ac 386 ASP Ac 395 
AC9 5 ARG G 368 ? PRO G 376 ? ARG Ac 400 PRO Ac 408 
# 
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 ILE A 165 ? N ILE Ba 206 O LEU E 239 ? O LEU Cc 251 
AA2 1 2 N VAL B 166 ? N VAL Ca 178 O MET B 173 ? O MET Ca 185 
AA3 1 2 N LEU B 239 ? N LEU Ca 251 O ILE I 165 ? O ILE Bc 206 
AA4 1 2 N HIS C 16  ? N HIS Aa 48  O HIS C 40  ? O HIS Aa 72  
AA4 2 3 O LYS C 36  ? O LYS Aa 68  N SER C 21  ? N SER Aa 53  
AA5 1 2 N HIS C 16  ? N HIS Aa 48  O HIS C 40  ? O HIS Aa 72  
AA5 2 3 N VAL C 33  ? N VAL Aa 65  O LEU C 96  ? O LEU Aa 128 
AA5 3 4 O LYS C 97  ? O LYS Aa 129 N ILE C 67  ? N ILE Aa 99  
AA5 4 5 N ILE C 73  ? N ILE Aa 105 O GLN C 76  ? O GLN Aa 108 
AA6 1 2 N VAL C 27  ? N VAL Aa 59  O THR C 126 ? O THR Aa 158 
AA6 2 3 O LYS C 123 ? O LYS Aa 155 N VAL C 106 ? N VAL Aa 138 
AA6 3 4 O MET C 109 ? O MET Aa 141 N ASN C 58  ? N ASN Aa 90  
AA7 1 2 N SER C 81  ? N SER Aa 113 O MET C 237 ? O MET Aa 269 
AA8 1 2 N VAL C 138 ? N VAL Aa 170 O VAL C 146 ? O VAL Aa 178 
AA9 1 2 N SER C 315 ? N SER Aa 347 O THR C 333 ? O THR Aa 365 
AA9 2 3 O VAL C 330 ? O VAL Aa 362 N LEU C 270 ? N LEU Aa 302 
AA9 3 4 O ARG C 267 ? O ARG Aa 299 N THR C 258 ? N THR Aa 290 
AA9 4 5 N TYR C 259 ? N TYR Aa 291 O SER C 380 ? O SER Aa 412 
AB1 1 2 O ALA C 310 ? O ALA Aa 342 N LEU C 293 ? N LEU Aa 325 
AB1 2 3 O PHE C 292 ? O PHE Aa 324 N PHE C 285 ? N PHE Aa 317 
AB1 3 4 N TYR C 286 ? N TYR Aa 318 O LEU C 358 ? O LEU Aa 390 
AB1 4 5 N PHE C 361 ? N PHE Aa 393 O GLN C 369 ? O GLN Aa 401 
AB2 1 2 N VAL D 166 ? N VAL Cb 178 O MET D 173 ? O MET Cb 185 
AB3 1 2 N LEU D 239 ? N LEU Cb 251 O ILE H 165 ? O ILE Bb 206 
AB4 1 2 N VAL E 166 ? N VAL Cc 178 O MET E 173 ? O MET Cc 185 
AB5 1 2 N HIS F 16  ? N HIS Ab 48  O HIS F 40  ? O HIS Ab 72  
AB5 2 3 O LYS F 36  ? O LYS Ab 68  N SER F 21  ? N SER Ab 53  
AB6 1 2 N HIS F 16  ? N HIS Ab 48  O HIS F 40  ? O HIS Ab 72  
AB6 2 3 N VAL F 33  ? N VAL Ab 65  O LEU F 96  ? O LEU Ab 128 
AB6 3 4 O LYS F 97  ? O LYS Ab 129 N ILE F 67  ? N ILE Ab 99  
AB6 4 5 N ILE F 73  ? N ILE Ab 105 O GLN F 76  ? O GLN Ab 108 
AB7 1 2 N VAL F 27  ? N VAL Ab 59  O THR F 126 ? O THR Ab 158 
AB7 2 3 O LYS F 123 ? O LYS Ab 155 N VAL F 106 ? N VAL Ab 138 
AB7 3 4 O MET F 109 ? O MET Ab 141 N ASN F 58  ? N ASN Ab 90  
AB8 1 2 N SER F 81  ? N SER Ab 113 O MET F 237 ? O MET Ab 269 
AB9 1 2 N VAL F 138 ? N VAL Ab 170 O VAL F 146 ? O VAL Ab 178 
AC1 1 2 N SER F 315 ? N SER Ab 347 O THR F 333 ? O THR Ab 365 
AC1 2 3 O VAL F 330 ? O VAL Ab 362 N LEU F 270 ? N LEU Ab 302 
AC1 3 4 O ARG F 267 ? O ARG Ab 299 N THR F 258 ? N THR Ab 290 
AC1 4 5 N TYR F 259 ? N TYR Ab 291 O SER F 380 ? O SER Ab 412 
AC2 1 2 O ALA F 310 ? O ALA Ab 342 N LEU F 293 ? N LEU Ab 325 
AC2 2 3 O PHE F 292 ? O PHE Ab 324 N PHE F 285 ? N PHE Ab 317 
AC2 3 4 N TYR F 286 ? N TYR Ab 318 O LEU F 358 ? O LEU Ab 390 
AC2 4 5 N PHE F 361 ? N PHE Ab 393 O GLN F 369 ? O GLN Ab 401 
AC3 1 2 N HIS G 16  ? N HIS Ac 48  O HIS G 40  ? O HIS Ac 72  
AC3 2 3 O LYS G 36  ? O LYS Ac 68  N SER G 21  ? N SER Ac 53  
AC4 1 2 N HIS G 16  ? N HIS Ac 48  O HIS G 40  ? O HIS Ac 72  
AC4 2 3 N VAL G 33  ? N VAL Ac 65  O LEU G 96  ? O LEU Ac 128 
AC4 3 4 O LYS G 97  ? O LYS Ac 129 N ILE G 67  ? N ILE Ac 99  
AC4 4 5 N ILE G 73  ? N ILE Ac 105 O GLN G 76  ? O GLN Ac 108 
AC5 1 2 N VAL G 27  ? N VAL Ac 59  O THR G 126 ? O THR Ac 158 
AC5 2 3 O LYS G 123 ? O LYS Ac 155 N VAL G 106 ? N VAL Ac 138 
AC5 3 4 O MET G 109 ? O MET Ac 141 N ASN G 58  ? N ASN Ac 90  
AC6 1 2 N SER G 81  ? N SER Ac 113 O MET G 237 ? O MET Ac 269 
AC7 1 2 N VAL G 138 ? N VAL Ac 170 O VAL G 146 ? O VAL Ac 178 
AC8 1 2 N SER G 315 ? N SER Ac 347 O THR G 333 ? O THR Ac 365 
AC8 2 3 O VAL G 330 ? O VAL Ac 362 N LEU G 270 ? N LEU Ac 302 
AC8 3 4 O ARG G 267 ? O ARG Ac 299 N THR G 258 ? N THR Ac 290 
AC8 4 5 N TYR G 259 ? N TYR Ac 291 O SER G 380 ? O SER Ac 412 
AC9 1 2 O ALA G 310 ? O ALA Ac 342 N LEU G 293 ? N LEU Ac 325 
AC9 2 3 O PHE G 292 ? O PHE Ac 324 N PHE G 285 ? N PHE Ac 317 
AC9 3 4 N TYR G 286 ? N TYR Ac 318 O LEU G 358 ? O LEU Ac 390 
AC9 4 5 N PHE G 361 ? N PHE Ac 393 O GLN G 369 ? O GLN Ac 401 
# 
_pdbx_entry_details.entry_id                   9CL2 
_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_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1   1 O    Aa HOH   426 ? ? O    Cc HOH   298 ? ? 0.10 
2   1 O    Ca HOH   298 ? ? O    Ab HOH   426 ? ? 0.10 
3   1 O    Cb HOH   298 ? ? O    Ac HOH   426 ? ? 0.11 
4   1 O    Ca HOH   299 ? ? O    Ab HOH   432 ? ? 0.13 
5   1 O    Aa HOH   454 ? ? O    Cc HOH   300 ? ? 0.14 
6   1 O    Cb HOH   300 ? ? O    Ac HOH   454 ? ? 0.15 
7   1 O    Cb HOH   299 ? ? O    Ac HOH   432 ? ? 0.16 
8   1 O    Aa HOH   432 ? ? O    Cc HOH   299 ? ? 0.16 
9   1 O    Ca HOH   300 ? ? O    Ab HOH   454 ? ? 0.17 
10  1 H32B Ba A1A0P 312 ? ? H27B Ba A1A0P 314 ? ? 0.46 
11  1 H32B Bb A1A0P 312 ? ? H27B Bb A1A0P 314 ? ? 0.46 
12  1 H32B Bc A1A0P 312 ? ? H27B Bc A1A0P 314 ? ? 0.46 
13  1 H28A Ca A1A0P 307 ? ? H39B Ca A1A0P 308 ? ? 0.74 
14  1 H28A Cb A1A0P 307 ? ? H39B Cb A1A0P 308 ? ? 0.74 
15  1 H28A Cc A1A0P 307 ? ? H39B Cc A1A0P 308 ? ? 0.74 
16  1 H26B Cb A1A0P 307 ? ? H24B Cb A1A0P 308 ? ? 0.77 
17  1 H26B Ca A1A0P 307 ? ? H24B Ca A1A0P 308 ? ? 0.77 
18  1 H26B Cc A1A0P 307 ? ? H24B Cc A1A0P 308 ? ? 0.77 
19  1 H2A  Bc A1A0P 312 ? ? H36A Bc A1A0P 314 ? ? 0.87 
20  1 H2A  Bb A1A0P 312 ? ? H36A Bb A1A0P 314 ? ? 0.87 
21  1 H2A  Ba A1A0P 312 ? ? H36A Ba A1A0P 314 ? ? 0.87 
22  1 H7A  Cb A1A0P 304 ? ? H20A Cb A1A0P 314 ? ? 0.87 
23  1 H7A  Ca A1A0P 304 ? ? H20A Ca A1A0P 314 ? ? 0.87 
24  1 H7A  Cc A1A0P 304 ? ? H20A Cc A1A0P 314 ? ? 0.87 
25  1 H24B Ca A1A0P 307 ? ? H22A Ca A1A0P 308 ? ? 0.88 
26  1 H24B Cc A1A0P 307 ? ? H22A Cc A1A0P 308 ? ? 0.88 
27  1 H24B Cb A1A0P 307 ? ? H22A Cb A1A0P 308 ? ? 0.88 
28  1 O5   Cc A1A0P 304 ? ? H19A Cc A1A0P 314 ? ? 0.90 
29  1 O5   Ca A1A0P 304 ? ? H19A Ca A1A0P 314 ? ? 0.90 
30  1 O5   Cb A1A0P 304 ? ? H19A Cb A1A0P 314 ? ? 0.90 
31  1 O18  Ca A1A0P 307 ? ? H20B Ca A1A0P 308 ? ? 0.90 
32  1 O18  Cb A1A0P 307 ? ? H20B Cb A1A0P 308 ? ? 0.90 
33  1 O18  Cc A1A0P 307 ? ? H20B Cc A1A0P 308 ? ? 0.90 
34  1 H21B Ca A1A0P 306 ? ? H36A Cb A1A0P 306 ? ? 0.91 
35  1 H21B Cb A1A0P 306 ? ? H36A Cc A1A0P 306 ? ? 0.91 
36  1 H36A Ca A1A0P 306 ? ? H21B Cc A1A0P 306 ? ? 0.92 
37  1 CD2  Cc LEU   251 ? ? O3   Cc A1A0P 305 ? ? 0.94 
38  1 CD2  Ca LEU   251 ? ? O3   Ca A1A0P 305 ? ? 0.94 
39  1 CD2  Cb LEU   251 ? ? O3   Cb A1A0P 305 ? ? 0.94 
40  1 SD   Cc MET   237 ? ? C46  Cc A1A0P 304 ? ? 0.95 
41  1 SD   Cb MET   237 ? ? C46  Cb A1A0P 304 ? ? 0.95 
42  1 SD   Ca MET   237 ? ? C46  Ca A1A0P 304 ? ? 0.95 
43  1 H48A Cb A1A0P 303 ? ? H48A Bc A1A0P 314 ? ? 0.96 
44  1 C4   Cb A1A0P 304 ? ? H19A Cb A1A0P 314 ? ? 0.96 
45  1 C4   Ca A1A0P 304 ? ? H19A Ca A1A0P 314 ? ? 0.97 
46  1 C4   Cc A1A0P 304 ? ? H19A Cc A1A0P 314 ? ? 0.97 
47  1 OH   Bc TYR   246 ? ? H40  Ca A1A0P 307 ? ? 0.97 
48  1 OH   Bb TYR   246 ? ? H40  Cb A1A0P 307 ? ? 0.97 
49  1 O18  Cb A1A0P 304 ? ? H7A  Cc A1A0P 314 ? ? 0.97 
50  1 OH   Ba TYR   246 ? ? H40  Cc A1A0P 307 ? ? 0.97 
51  1 H48A Cc A1A0P 303 ? ? H48A Bb A1A0P 314 ? ? 0.97 
52  1 H48A Ba A1A0P 314 ? ? H48A Ca A1A0P 303 ? ? 0.98 
53  1 C40  Cb A1A0P 304 ? ? H39B Cb A1A0P 314 ? ? 0.98 
54  1 C40  Ca A1A0P 304 ? ? H39B Ca A1A0P 314 ? ? 0.98 
55  1 C40  Cc A1A0P 304 ? ? H39B Cc A1A0P 314 ? ? 0.98 
56  1 H7A  Ca A1A0P 314 ? ? O18  Cc A1A0P 304 ? ? 0.98 
57  1 O18  Ca A1A0P 304 ? ? H7A  Cb A1A0P 314 ? ? 0.98 
58  1 SD   Cc MET   237 ? ? C47  Cc A1A0P 304 ? ? 1.04 
59  1 SD   Ca MET   237 ? ? C47  Ca A1A0P 304 ? ? 1.04 
60  1 SD   Cb MET   237 ? ? C47  Cb A1A0P 304 ? ? 1.04 
61  1 O    Cb MET   237 ? ? H42A Cb A1A0P 304 ? ? 1.05 
62  1 O    Cc MET   237 ? ? H42A Cc A1A0P 304 ? ? 1.05 
63  1 O    Ca MET   237 ? ? H42A Ca A1A0P 304 ? ? 1.05 
64  1 H7B  Cb A1A0P 304 ? ? H19B Cb A1A0P 314 ? ? 1.05 
65  1 H7B  Cc A1A0P 304 ? ? H19B Cc A1A0P 314 ? ? 1.05 
66  1 H7B  Ca A1A0P 304 ? ? H19B Ca A1A0P 314 ? ? 1.05 
67  1 CD2  Ba LEU   254 ? ? H48C Cc A1A0P 305 ? ? 1.09 
68  1 CD2  Bc LEU   254 ? ? H48C Ca A1A0P 305 ? ? 1.09 
69  1 CD2  Bb LEU   254 ? ? H48C Cb A1A0P 305 ? ? 1.09 
70  1 O16  Cc A1A0P 314 ? ? O    Cc HOH   281 ? ? 1.09 
71  1 O16  Cb A1A0P 314 ? ? O    Cb HOH   281 ? ? 1.09 
72  1 O16  Ca A1A0P 314 ? ? O    Ca HOH   281 ? ? 1.09 
73  1 CG   Ca MET   237 ? ? C46  Ca A1A0P 304 ? ? 1.10 
74  1 H27B Cb A1A0P 307 ? ? H27A Cb A1A0P 308 ? ? 1.10 
75  1 H27B Cc A1A0P 307 ? ? H27A Cc A1A0P 308 ? ? 1.10 
76  1 H27B Ca A1A0P 307 ? ? H27A Ca A1A0P 308 ? ? 1.10 
77  1 CG   Cc MET   237 ? ? C46  Cc A1A0P 304 ? ? 1.10 
78  1 CG   Cb MET   237 ? ? C46  Cb A1A0P 304 ? ? 1.10 
79  1 CG   Cb MET   237 ? ? H46B Cb A1A0P 304 ? ? 1.10 
80  1 CG   Ca MET   237 ? ? H46B Ca A1A0P 304 ? ? 1.10 
81  1 CG   Cc MET   237 ? ? H46B Cc A1A0P 304 ? ? 1.10 
82  1 CZ   Ba PHE   251 ? ? H48A Ca A1A0P 308 ? ? 1.11 
83  1 CZ   Bc PHE   251 ? ? H48A Cb A1A0P 308 ? ? 1.12 
84  1 CZ   Bb PHE   251 ? ? H48A Cc A1A0P 308 ? ? 1.12 
85  1 H26B Ca A1A0P 307 ? ? C24  Ca A1A0P 308 ? ? 1.14 
86  1 H26B Cc A1A0P 307 ? ? C24  Cc A1A0P 308 ? ? 1.14 
87  1 H26B Cb A1A0P 307 ? ? C24  Cb A1A0P 308 ? ? 1.14 
88  1 H26B Ca A1A0P 307 ? ? H24A Ca A1A0P 308 ? ? 1.16 
89  1 H26B Cc A1A0P 307 ? ? H24A Cc A1A0P 308 ? ? 1.16 
90  1 H26B Cb A1A0P 307 ? ? H24A Cb A1A0P 308 ? ? 1.16 
91  1 H43B Cc A1A0P 307 ? ? H33C Cc A1A0P 308 ? ? 1.17 
92  1 H43B Ca A1A0P 307 ? ? H33C Ca A1A0P 308 ? ? 1.17 
93  1 H43B Cb A1A0P 307 ? ? H33C Cb A1A0P 308 ? ? 1.18 
94  1 H39B Cb A1A0P 305 ? ? O5   Cc A1A0P 314 ? ? 1.18 
95  1 H19B Cc A1A0P 307 ? ? H20A Cc A1A0P 308 ? ? 1.18 
96  1 H19B Cb A1A0P 307 ? ? H20A Cb A1A0P 308 ? ? 1.18 
97  1 H19B Ca A1A0P 307 ? ? H20A Ca A1A0P 308 ? ? 1.18 
98  1 H39B Ca A1A0P 305 ? ? O5   Cb A1A0P 314 ? ? 1.18 
99  1 O5   Ca A1A0P 314 ? ? H39B Cc A1A0P 305 ? ? 1.18 
100 1 H24B Cb A1A0P 307 ? ? C22  Cb A1A0P 308 ? ? 1.20 
101 1 H24B Cc A1A0P 307 ? ? C22  Cc A1A0P 308 ? ? 1.20 
102 1 H24B Ca A1A0P 307 ? ? C22  Ca A1A0P 308 ? ? 1.20 
103 1 C32  Ba A1A0P 312 ? ? H27B Ba A1A0P 314 ? ? 1.21 
104 1 C32  Bc A1A0P 312 ? ? H27B Bc A1A0P 314 ? ? 1.21 
105 1 C32  Bb A1A0P 312 ? ? H27B Bb A1A0P 314 ? ? 1.21 
106 1 H39A Cb A1A0P 304 ? ? H39B Cb A1A0P 314 ? ? 1.21 
107 1 H39A Ca A1A0P 304 ? ? H39B Ca A1A0P 314 ? ? 1.21 
108 1 H39A Cc A1A0P 304 ? ? H39B Cc A1A0P 314 ? ? 1.21 
109 1 C39  Ca A1A0P 304 ? ? H39B Ca A1A0P 314 ? ? 1.22 
110 1 C39  Cc A1A0P 304 ? ? H39B Cc A1A0P 314 ? ? 1.22 
111 1 C39  Cb A1A0P 304 ? ? H39B Cb A1A0P 314 ? ? 1.22 
112 1 O5   Ca A1A0P 314 ? ? H39A Cc A1A0P 305 ? ? 1.22 
113 1 CE1  Bc PHE   251 ? ? H33C Ca A1A0P 305 ? ? 1.22 
114 1 CH2  Bc TRP   112 ? ? N13  Bc A1A0P 309 ? ? 1.22 
115 1 CH2  Bb TRP   112 ? ? N13  Bb A1A0P 309 ? ? 1.22 
116 1 CH2  Ba TRP   112 ? ? N13  Ba A1A0P 309 ? ? 1.22 
117 1 CE1  Bb PHE   251 ? ? H33C Cb A1A0P 305 ? ? 1.23 
118 1 CE1  Ba PHE   251 ? ? H33C Cc A1A0P 305 ? ? 1.23 
119 1 H39A Cb A1A0P 305 ? ? O5   Cc A1A0P 314 ? ? 1.23 
120 1 H39A Ca A1A0P 305 ? ? O5   Cb A1A0P 314 ? ? 1.23 
121 1 CZ3  Bc TRP   112 ? ? H13C Bc A1A0P 309 ? ? 1.23 
122 1 CZ3  Ba TRP   112 ? ? H13C Ba A1A0P 309 ? ? 1.23 
123 1 CZ3  Bb TRP   112 ? ? H13C Bb A1A0P 309 ? ? 1.23 
124 1 H35A Cc A1A0P 305 ? ? O    Cc HOH   271 ? ? 1.23 
125 1 H35A Ca A1A0P 305 ? ? O    Ca HOH   271 ? ? 1.23 
126 1 H35A Cb A1A0P 305 ? ? O    Cb HOH   271 ? ? 1.23 
127 1 CE   Cc MET   237 ? ? H48C Cc A1A0P 304 ? ? 1.24 
128 1 CE   Ca MET   237 ? ? H48C Ca A1A0P 304 ? ? 1.24 
129 1 CE   Cb MET   237 ? ? H48C Cb A1A0P 304 ? ? 1.24 
130 1 H24B Ca A1A0P 307 ? ? H22B Ca A1A0P 308 ? ? 1.25 
131 1 H24B Cb A1A0P 307 ? ? H22B Cb A1A0P 308 ? ? 1.25 
132 1 H24B Cc A1A0P 307 ? ? H22B Cc A1A0P 308 ? ? 1.25 
133 1 H19A Cb A1A0P 304 ? ? H7B  Cc A1A0P 314 ? ? 1.25 
134 1 H32B Ba A1A0P 312 ? ? C27  Ba A1A0P 314 ? ? 1.26 
135 1 H32B Bb A1A0P 312 ? ? C27  Bb A1A0P 314 ? ? 1.26 
136 1 H13A Ca A1A0P 306 ? ? H13C Ca A1A0P 307 ? ? 1.26 
137 1 H13A Cc A1A0P 306 ? ? H13C Cc A1A0P 307 ? ? 1.26 
138 1 H32B Bc A1A0P 312 ? ? C27  Bc A1A0P 314 ? ? 1.26 
139 1 H13A Cb A1A0P 306 ? ? H13C Cb A1A0P 307 ? ? 1.26 
140 1 H19A Ca A1A0P 304 ? ? H7B  Cb A1A0P 314 ? ? 1.26 
141 1 CE   Cb MET   230 ? ? H33B Cb A1A0P 307 ? ? 1.27 
142 1 CE   Cc MET   230 ? ? H33B Cc A1A0P 307 ? ? 1.27 
143 1 CE   Ca MET   230 ? ? H33B Ca A1A0P 307 ? ? 1.27 
144 1 H40  Ca A1A0P 304 ? ? H38B Ca A1A0P 314 ? ? 1.27 
145 1 H7B  Ca A1A0P 314 ? ? H19A Cc A1A0P 304 ? ? 1.27 
146 1 H40  Cc A1A0P 304 ? ? H38B Cc A1A0P 314 ? ? 1.27 
147 1 H40  Cb A1A0P 304 ? ? H38B Cb A1A0P 314 ? ? 1.27 
148 1 H35B Ca A1A0P 305 ? ? O    Ca HOH   271 ? ? 1.28 
149 1 H35B Cb A1A0P 305 ? ? O    Cb HOH   271 ? ? 1.28 
150 1 H35B Cc A1A0P 305 ? ? O    Cc HOH   271 ? ? 1.28 
151 1 O    Bc VAL   241 ? ? H7B  Ca A1A0P 307 ? ? 1.29 
152 1 H40  Cc A1A0P 304 ? ? H39B Cc A1A0P 314 ? ? 1.29 
153 1 H40  Cb A1A0P 304 ? ? H39B Cb A1A0P 314 ? ? 1.29 
154 1 H40  Ca A1A0P 304 ? ? H39B Ca A1A0P 314 ? ? 1.29 
155 1 O    Bb VAL   241 ? ? H7B  Cb A1A0P 307 ? ? 1.29 
156 1 CG2  Bb THR   103 ? ? H30B Bb A1A0P 311 ? ? 1.29 
157 1 CG2  Bc THR   103 ? ? H30B Bc A1A0P 311 ? ? 1.29 
158 1 CG2  Ba THR   103 ? ? H30B Ba A1A0P 311 ? ? 1.29 
159 1 O    Ba VAL   241 ? ? H7B  Cc A1A0P 307 ? ? 1.29 
160 1 CE   Cc MET   230 ? ? H33C Cc A1A0P 307 ? ? 1.32 
161 1 CE   Ca MET   230 ? ? H33C Ca A1A0P 307 ? ? 1.32 
162 1 CE   Cb MET   230 ? ? H33C Cb A1A0P 307 ? ? 1.32 
163 1 CG   Cb LEU   251 ? ? O3   Cb A1A0P 305 ? ? 1.32 
164 1 CG   Ca LEU   251 ? ? O3   Ca A1A0P 305 ? ? 1.32 
165 1 CG   Cc LEU   251 ? ? O3   Cc A1A0P 305 ? ? 1.32 
166 1 H43B Cc A1A0P 307 ? ? H33A Cc A1A0P 308 ? ? 1.33 
167 1 H43B Ca A1A0P 307 ? ? H33A Ca A1A0P 308 ? ? 1.33 
168 1 H43B Cb A1A0P 307 ? ? H33A Cb A1A0P 308 ? ? 1.33 
169 1 H40  Ca A1A0P 304 ? ? C38  Ca A1A0P 314 ? ? 1.34 
170 1 H40  Cb A1A0P 304 ? ? C38  Cb A1A0P 314 ? ? 1.34 
171 1 H40  Cc A1A0P 304 ? ? C38  Cc A1A0P 314 ? ? 1.34 
172 1 H12A Cb A1A0P 306 ? ? H12B Cb A1A0P 307 ? ? 1.34 
173 1 C26  Ca A1A0P 307 ? ? H24B Ca A1A0P 308 ? ? 1.34 
174 1 H12A Ca A1A0P 306 ? ? H12B Ca A1A0P 307 ? ? 1.34 
175 1 C26  Cb A1A0P 307 ? ? H24B Cb A1A0P 308 ? ? 1.34 
176 1 C26  Cc A1A0P 307 ? ? H24B Cc A1A0P 308 ? ? 1.34 
177 1 H12A Cc A1A0P 306 ? ? H12B Cc A1A0P 307 ? ? 1.35 
178 1 SD   Cb MET   237 ? ? H46B Cb A1A0P 304 ? ? 1.35 
179 1 SD   Cc MET   237 ? ? H46B Cc A1A0P 304 ? ? 1.35 
180 1 SD   Ca MET   237 ? ? H46B Ca A1A0P 304 ? ? 1.35 
181 1 CG   Cb MET   237 ? ? H45A Cb A1A0P 304 ? ? 1.36 
182 1 CG   Cc MET   237 ? ? H45A Cc A1A0P 304 ? ? 1.36 
183 1 CG   Ca MET   237 ? ? H45A Ca A1A0P 304 ? ? 1.36 
184 1 CH2  Bc TRP   112 ? ? H13C Bc A1A0P 309 ? ? 1.36 
185 1 CH2  Bb TRP   112 ? ? H13C Bb A1A0P 309 ? ? 1.36 
186 1 CH2  Ba TRP   112 ? ? H13C Ba A1A0P 309 ? ? 1.36 
187 1 CG   Cc MET   237 ? ? H46A Cc A1A0P 304 ? ? 1.39 
188 1 CG   Ca MET   237 ? ? H46A Ca A1A0P 304 ? ? 1.39 
189 1 CG   Cb MET   237 ? ? H46A Cb A1A0P 304 ? ? 1.39 
190 1 O5   Ca A1A0P 314 ? ? C39  Cc A1A0P 305 ? ? 1.39 
191 1 O18  Ba A1A0P 312 ? ? O9   Ba A1A0P 314 ? ? 1.39 
192 1 O18  Bc A1A0P 312 ? ? O9   Bc A1A0P 314 ? ? 1.39 
193 1 O18  Bb A1A0P 312 ? ? O9   Bb A1A0P 314 ? ? 1.39 
194 1 C39  Ca A1A0P 305 ? ? O5   Cb A1A0P 314 ? ? 1.39 
195 1 C39  Cb A1A0P 305 ? ? O5   Cc A1A0P 314 ? ? 1.39 
196 1 CG   Cc MET   237 ? ? C45  Cc A1A0P 304 ? ? 1.40 
197 1 CG   Ca MET   237 ? ? C45  Ca A1A0P 304 ? ? 1.40 
198 1 CG   Cb MET   237 ? ? C45  Cb A1A0P 304 ? ? 1.40 
199 1 C19  Cb A1A0P 304 ? ? H7B  Cc A1A0P 314 ? ? 1.41 
200 1 H40  Ca A1A0P 304 ? ? C39  Ca A1A0P 314 ? ? 1.42 
201 1 H40  Cc A1A0P 304 ? ? C39  Cc A1A0P 314 ? ? 1.42 
202 1 H40  Cb A1A0P 304 ? ? C39  Cb A1A0P 314 ? ? 1.42 
203 1 C19  Ca A1A0P 304 ? ? H7B  Cb A1A0P 314 ? ? 1.42 
204 1 H7B  Ca A1A0P 314 ? ? C19  Cc A1A0P 304 ? ? 1.43 
205 1 CD1  Cc LEU   233 ? ? H46B Cc A1A0P 308 ? ? 1.43 
206 1 CD1  Cb LEU   233 ? ? H46B Cb A1A0P 308 ? ? 1.43 
207 1 CD1  Ca LEU   233 ? ? H46B Ca A1A0P 308 ? ? 1.43 
208 1 C7   Cc A1A0P 304 ? ? H20A Cc A1A0P 314 ? ? 1.44 
209 1 C7   Ca A1A0P 304 ? ? H20A Ca A1A0P 314 ? ? 1.44 
210 1 C7   Cb A1A0P 304 ? ? H20A Cb A1A0P 314 ? ? 1.44 
211 1 OG1  Bb THR   103 ? ? H33B Bb A1A0P 311 ? ? 1.44 
212 1 OG1  Bc THR   103 ? ? H33B Bc A1A0P 311 ? ? 1.44 
213 1 OG1  Ba THR   103 ? ? H33B Ba A1A0P 311 ? ? 1.44 
214 1 CZ   Bb TYR   246 ? ? H40  Cb A1A0P 307 ? ? 1.44 
215 1 CB   Cc MET   237 ? ? H46A Cc A1A0P 304 ? ? 1.44 
216 1 C2   Bc A1A0P 312 ? ? H36A Bc A1A0P 314 ? ? 1.44 
217 1 CB   Cb MET   237 ? ? H46A Cb A1A0P 304 ? ? 1.44 
218 1 C2   Bb A1A0P 312 ? ? H36A Bb A1A0P 314 ? ? 1.44 
219 1 CB   Ca MET   237 ? ? H46A Ca A1A0P 304 ? ? 1.44 
220 1 C2   Ba A1A0P 312 ? ? H36A Ba A1A0P 314 ? ? 1.44 
221 1 CZ   Ba TYR   246 ? ? H40  Cc A1A0P 307 ? ? 1.45 
222 1 CZ   Bc TYR   246 ? ? H40  Ca A1A0P 307 ? ? 1.45 
223 1 H7B  Cc A1A0P 304 ? ? C19  Cc A1A0P 314 ? ? 1.45 
224 1 H7B  Cb A1A0P 304 ? ? C19  Cb A1A0P 314 ? ? 1.45 
225 1 H7B  Ca A1A0P 304 ? ? C19  Ca A1A0P 314 ? ? 1.45 
226 1 C24  Ca A1A0P 307 ? ? H22A Ca A1A0P 308 ? ? 1.45 
227 1 CD2  Cb LEU   251 ? ? H7A  Cb A1A0P 305 ? ? 1.46 
228 1 CD2  Ca LEU   251 ? ? H7A  Ca A1A0P 305 ? ? 1.46 
229 1 C24  Cc A1A0P 307 ? ? H22A Cc A1A0P 308 ? ? 1.46 
230 1 C24  Cb A1A0P 307 ? ? H22A Cb A1A0P 308 ? ? 1.46 
231 1 CD2  Cc LEU   251 ? ? H7A  Cc A1A0P 305 ? ? 1.46 
232 1 CD2  Cb LEU   251 ? ? C4   Cb A1A0P 305 ? ? 1.46 
233 1 CD2  Cc LEU   251 ? ? C4   Cc A1A0P 305 ? ? 1.46 
234 1 CD2  Ca LEU   251 ? ? C4   Ca A1A0P 305 ? ? 1.46 
235 1 H43B Cc A1A0P 307 ? ? C33  Cc A1A0P 308 ? ? 1.46 
236 1 H43B Ca A1A0P 307 ? ? C33  Ca A1A0P 308 ? ? 1.46 
237 1 H43B Cb A1A0P 307 ? ? C33  Cb A1A0P 308 ? ? 1.46 
238 1 CE   Cc MET   237 ? ? H48A Cc A1A0P 304 ? ? 1.47 
239 1 CE   Cb MET   237 ? ? H48A Cb A1A0P 304 ? ? 1.47 
240 1 CE   Ca MET   237 ? ? H48A Ca A1A0P 304 ? ? 1.47 
241 1 C35  Cb A1A0P 305 ? ? O    Cb HOH   271 ? ? 1.48 
242 1 C35  Cc A1A0P 305 ? ? O    Cc HOH   271 ? ? 1.48 
243 1 C35  Ca A1A0P 305 ? ? O    Ca HOH   271 ? ? 1.48 
244 1 H8B  Bb A1A0P 312 ? ? O15  Bb A1A0P 314 ? ? 1.49 
245 1 H8B  Ba A1A0P 312 ? ? O15  Ba A1A0P 314 ? ? 1.49 
246 1 H8B  Bc A1A0P 312 ? ? O15  Bc A1A0P 314 ? ? 1.49 
247 1 H39A Cb A1A0P 304 ? ? C39  Cb A1A0P 314 ? ? 1.49 
248 1 H39A Ca A1A0P 304 ? ? C39  Ca A1A0P 314 ? ? 1.49 
249 1 H39A Cc A1A0P 304 ? ? C39  Cc A1A0P 314 ? ? 1.49 
250 1 CG2  Bc THR   103 ? ? H33C Bc A1A0P 311 ? ? 1.49 
251 1 CG2  Ba THR   103 ? ? H33C Ba A1A0P 311 ? ? 1.49 
252 1 CG2  Bb THR   103 ? ? H33C Bb A1A0P 311 ? ? 1.49 
253 1 P14  Cb A1A0P 314 ? ? O    Cb HOH   281 ? ? 1.49 
254 1 P14  Ca A1A0P 314 ? ? O    Ca HOH   281 ? ? 1.50 
255 1 P14  Cc A1A0P 314 ? ? O    Cc HOH   281 ? ? 1.50 
256 1 CB   Ca LEU   251 ? ? H2B  Ca A1A0P 305 ? ? 1.53 
257 1 CB   Cb LEU   251 ? ? H2B  Cb A1A0P 305 ? ? 1.53 
258 1 CB   Cc LEU   251 ? ? H2B  Cc A1A0P 305 ? ? 1.53 
259 1 C11  Ca A1A0P 306 ? ? H11A Ca A1A0P 307 ? ? 1.55 
260 1 C11  Cc A1A0P 306 ? ? H11A Cc A1A0P 307 ? ? 1.55 
261 1 C11  Cb A1A0P 306 ? ? H11A Cb A1A0P 307 ? ? 1.55 
262 1 CD1  Ba PHE   251 ? ? H33C Cc A1A0P 305 ? ? 1.56 
263 1 CD1  Bc PHE   251 ? ? H33C Ca A1A0P 305 ? ? 1.56 
264 1 CD1  Bb PHE   251 ? ? H33C Cb A1A0P 305 ? ? 1.56 
265 1 C34  Ca A1A0P 314 ? ? H19A Cc A1A0P 304 ? ? 1.57 
266 1 CB   Cb PRO   221 ? ? H7A  Cb A1A0P 310 ? ? 1.57 
267 1 CB   Ca PRO   221 ? ? H7A  Ca A1A0P 310 ? ? 1.57 
268 1 CB   Cc PRO   221 ? ? H7A  Cc A1A0P 310 ? ? 1.57 
269 1 H28A Ca A1A0P 307 ? ? C39  Ca A1A0P 308 ? ? 1.57 
270 1 H19A Cb A1A0P 304 ? ? C34  Cc A1A0P 314 ? ? 1.57 
271 1 H28A Cb A1A0P 307 ? ? C39  Cb A1A0P 308 ? ? 1.57 
272 1 H28A Cc A1A0P 307 ? ? C39  Cc A1A0P 308 ? ? 1.57 
273 1 H19A Ca A1A0P 304 ? ? C34  Cb A1A0P 314 ? ? 1.57 
274 1 CG2  Bb THR   103 ? ? H30A Bb A1A0P 311 ? ? 1.58 
275 1 CG2  Ba THR   103 ? ? H30A Ba A1A0P 311 ? ? 1.58 
276 1 CG2  Bc THR   103 ? ? H30A Bc A1A0P 311 ? ? 1.58 
277 1 CD1  Cc LEU   251 ? ? C4   Cc A1A0P 305 ? ? 1.59 
278 1 CD1  Cb LEU   251 ? ? C4   Cb A1A0P 305 ? ? 1.59 
279 1 CD1  Ca LEU   251 ? ? C4   Ca A1A0P 305 ? ? 1.59 
280 1 CE   Cc MET   237 ? ? C48  Cc A1A0P 304 ? ? 1.59 
281 1 CE   Cb MET   237 ? ? C48  Cb A1A0P 304 ? ? 1.59 
282 1 CE   Ca MET   237 ? ? C48  Ca A1A0P 304 ? ? 1.59 
283 1 CE   Cc MET   230 ? ? C33  Cc A1A0P 307 ? ? 1.60 
284 1 CE   Cb MET   230 ? ? C33  Cb A1A0P 307 ? ? 1.60 
285 1 CE   Ca MET   230 ? ? C33  Ca A1A0P 307 ? ? 1.60 
286 1 O18  Cc A1A0P 307 ? ? C20  Cc A1A0P 308 ? ? 1.61 
287 1 O18  Ca A1A0P 307 ? ? C20  Ca A1A0P 308 ? ? 1.61 
288 1 O18  Cb A1A0P 307 ? ? C20  Cb A1A0P 308 ? ? 1.61 
289 1 SD   Cc MET   237 ? ? C48  Cc A1A0P 304 ? ? 1.62 
290 1 SD   Cb MET   237 ? ? C48  Cb A1A0P 304 ? ? 1.62 
291 1 SD   Ca MET   237 ? ? C48  Ca A1A0P 304 ? ? 1.62 
292 1 CG2  Bc THR   103 ? ? C30  Bc A1A0P 311 ? ? 1.63 
293 1 CG2  Bb THR   103 ? ? C30  Bb A1A0P 311 ? ? 1.63 
294 1 CG2  Ba THR   103 ? ? C30  Ba A1A0P 311 ? ? 1.63 
295 1 O9   Ca A1A0P 314 ? ? O    Ca HOH   281 ? ? 1.66 
296 1 O9   Cb A1A0P 314 ? ? O    Cb HOH   281 ? ? 1.66 
297 1 O9   Cc A1A0P 314 ? ? O    Cc HOH   281 ? ? 1.66 
298 1 O18  Cb A1A0P 304 ? ? C7   Cc A1A0P 314 ? ? 1.66 
299 1 C7   Ca A1A0P 314 ? ? O18  Cc A1A0P 304 ? ? 1.67 
300 1 CD1  Cc LEU   251 ? ? O5   Cc A1A0P 305 ? ? 1.67 
301 1 CD1  Cb LEU   251 ? ? O5   Cb A1A0P 305 ? ? 1.67 
302 1 CD1  Ca LEU   251 ? ? O5   Ca A1A0P 305 ? ? 1.67 
303 1 O18  Ca A1A0P 304 ? ? C7   Cb A1A0P 314 ? ? 1.67 
304 1 CZ3  Bc TRP   112 ? ? N13  Bc A1A0P 309 ? ? 1.68 
305 1 CZ3  Bb TRP   112 ? ? N13  Bb A1A0P 309 ? ? 1.68 
306 1 CZ3  Ba TRP   112 ? ? N13  Ba A1A0P 309 ? ? 1.68 
307 1 SD   Cb MET   237 ? ? C45  Cb A1A0P 304 ? ? 1.70 
308 1 SD   Cc MET   237 ? ? C45  Cc A1A0P 304 ? ? 1.70 
309 1 SD   Ca MET   237 ? ? C45  Ca A1A0P 304 ? ? 1.70 
310 1 C40  Cb A1A0P 304 ? ? C39  Cb A1A0P 314 ? ? 1.73 
311 1 C40  Ca A1A0P 304 ? ? C39  Ca A1A0P 314 ? ? 1.73 
312 1 C40  Cc A1A0P 304 ? ? C39  Cc A1A0P 314 ? ? 1.73 
313 1 CG   Cc LEU   251 ? ? C4   Cc A1A0P 305 ? ? 1.73 
314 1 CG   Cb LEU   251 ? ? C4   Cb A1A0P 305 ? ? 1.73 
315 1 CG   Ca LEU   251 ? ? C4   Ca A1A0P 305 ? ? 1.73 
316 1 O    Bc VAL   241 ? ? C7   Ca A1A0P 307 ? ? 1.74 
317 1 O    Bb VAL   241 ? ? C7   Cb A1A0P 307 ? ? 1.74 
318 1 O    Ba VAL   241 ? ? C7   Cc A1A0P 307 ? ? 1.74 
319 1 CD2  Cb LEU   251 ? ? C7   Cb A1A0P 305 ? ? 1.74 
320 1 CD2  Ca LEU   251 ? ? C7   Ca A1A0P 305 ? ? 1.74 
321 1 CD2  Cc LEU   251 ? ? C7   Cc A1A0P 305 ? ? 1.74 
322 1 C4   Cc A1A0P 304 ? ? C19  Cc A1A0P 314 ? ? 1.76 
323 1 C4   Ca A1A0P 304 ? ? C19  Ca A1A0P 314 ? ? 1.76 
324 1 C4   Cb A1A0P 304 ? ? C19  Cb A1A0P 314 ? ? 1.76 
325 1 CD2  Bc LEU   254 ? ? C48  Ca A1A0P 305 ? ? 1.76 
326 1 CD2  Ba LEU   254 ? ? C48  Cc A1A0P 305 ? ? 1.76 
327 1 CD2  Bb LEU   254 ? ? C48  Cb A1A0P 305 ? ? 1.77 
328 1 CD1  Bc PHE   251 ? ? C33  Ca A1A0P 305 ? ? 1.78 
329 1 CG2  Ab THR   231 ? ? O5   Ab A1A0P 537 ? ? 1.78 
330 1 CG2  Aa THR   231 ? ? O5   Aa A1A0P 537 ? ? 1.78 
331 1 CG2  Ac THR   231 ? ? O5   Ac A1A0P 537 ? ? 1.78 
332 1 CD1  Ba PHE   251 ? ? C33  Cc A1A0P 305 ? ? 1.78 
333 1 CD1  Bb PHE   251 ? ? C33  Cb A1A0P 305 ? ? 1.78 
334 1 O5   Ca A1A0P 304 ? ? C19  Ca A1A0P 314 ? ? 1.79 
335 1 O5   Cc A1A0P 304 ? ? C19  Cc A1A0P 314 ? ? 1.79 
336 1 O5   Cb A1A0P 304 ? ? C19  Cb A1A0P 314 ? ? 1.79 
337 1 CB   Cb LEU   251 ? ? C2   Cb A1A0P 305 ? ? 1.82 
338 1 CB   Ca LEU   251 ? ? C2   Ca A1A0P 305 ? ? 1.82 
339 1 CB   Cc LEU   251 ? ? C2   Cc A1A0P 305 ? ? 1.82 
340 1 OH   Bc TYR   246 ? ? C40  Ca A1A0P 307 ? ? 1.86 
341 1 OH   Bb TYR   246 ? ? C40  Cb A1A0P 307 ? ? 1.87 
342 1 OH   Ba TYR   246 ? ? C40  Cc A1A0P 307 ? ? 1.87 
343 1 CD1  Cc LEU   233 ? ? C46  Cc A1A0P 308 ? ? 1.88 
344 1 CD1  Ca LEU   233 ? ? C46  Ca A1A0P 308 ? ? 1.88 
345 1 CD1  Cb LEU   233 ? ? C46  Cb A1A0P 308 ? ? 1.88 
346 1 CG2  Bc THR   103 ? ? C33  Bc A1A0P 311 ? ? 1.90 
347 1 CG2  Ba THR   103 ? ? C33  Ba A1A0P 311 ? ? 1.90 
348 1 CG2  Bb THR   103 ? ? C33  Bb A1A0P 311 ? ? 1.90 
349 1 CB   Cb MET   237 ? ? C46  Cb A1A0P 304 ? ? 1.90 
350 1 CB   Ca MET   237 ? ? C46  Ca A1A0P 304 ? ? 1.91 
351 1 CB   Cc MET   237 ? ? C46  Cc A1A0P 304 ? ? 1.91 
352 1 C7   Cc A1A0P 304 ? ? C19  Cc A1A0P 314 ? ? 1.92 
353 1 C7   Cb A1A0P 304 ? ? C19  Cb A1A0P 314 ? ? 1.92 
354 1 C7   Ca A1A0P 304 ? ? C19  Ca A1A0P 314 ? ? 1.92 
355 1 CB   Cc LEU   251 ? ? O3   Cc A1A0P 305 ? ? 1.93 
356 1 CB   Ca LEU   251 ? ? O3   Ca A1A0P 305 ? ? 1.93 
357 1 CB   Cb LEU   251 ? ? O3   Cb A1A0P 305 ? ? 1.93 
358 1 CD   Ab LYS   234 ? ? O18  Ab A1A0P 537 ? ? 1.94 
359 1 CD   Aa LYS   234 ? ? O18  Aa A1A0P 537 ? ? 1.94 
360 1 CD   Ac LYS   234 ? ? O18  Ac A1A0P 537 ? ? 1.94 
361 1 N13  Ca A1A0P 306 ? ? N13  Ca A1A0P 307 ? ? 1.96 
362 1 N13  Cb A1A0P 306 ? ? N13  Cb A1A0P 307 ? ? 1.96 
363 1 N13  Cc A1A0P 306 ? ? N13  Cc A1A0P 307 ? ? 1.96 
364 1 CE2  Ba PHE   251 ? ? C48  Ca A1A0P 308 ? ? 1.98 
365 1 C39  Cb A1A0P 304 ? ? C39  Cb A1A0P 314 ? ? 1.98 
366 1 C39  Ca A1A0P 304 ? ? C39  Ca A1A0P 314 ? ? 1.98 
367 1 C39  Cc A1A0P 304 ? ? C39  Cc A1A0P 314 ? ? 1.98 
368 1 C7   Cc A1A0P 304 ? ? C20  Cc A1A0P 314 ? ? 1.99 
369 1 C7   Cb A1A0P 304 ? ? C20  Cb A1A0P 314 ? ? 1.99 
370 1 C7   Ca A1A0P 304 ? ? C20  Ca A1A0P 314 ? ? 1.99 
371 1 CE2  Bc PHE   251 ? ? C48  Cb A1A0P 308 ? ? 1.99 
372 1 CE2  Bb PHE   251 ? ? C48  Cc A1A0P 308 ? ? 1.99 
373 1 OH   Ba TYR   246 ? ? C7   Cc A1A0P 307 ? ? 1.99 
374 1 OH   Bb TYR   246 ? ? C7   Cb A1A0P 307 ? ? 1.99 
375 1 OH   Bc TYR   246 ? ? C7   Ca A1A0P 307 ? ? 2.00 
376 1 CE1  Bc PHE   251 ? ? C33  Ca A1A0P 305 ? ? 2.00 
377 1 CZ   Ba PHE   251 ? ? C48  Ca A1A0P 308 ? ? 2.00 
378 1 CE1  Bb PHE   251 ? ? C33  Cb A1A0P 305 ? ? 2.01 
379 1 CE1  Ba PHE   251 ? ? C33  Cc A1A0P 305 ? ? 2.01 
380 1 CZ   Bc PHE   251 ? ? C48  Cb A1A0P 308 ? ? 2.01 
381 1 O    Cc MET   237 ? ? C42  Cc A1A0P 304 ? ? 2.01 
382 1 O    Ca MET   237 ? ? C42  Ca A1A0P 304 ? ? 2.01 
383 1 O    Cb MET   237 ? ? C42  Cb A1A0P 304 ? ? 2.01 
384 1 CZ   Bb PHE   251 ? ? C48  Cc A1A0P 308 ? ? 2.02 
385 1 C17  Cb A1A0P 304 ? ? C7   Cc A1A0P 314 ? ? 2.03 
386 1 C7   Ca A1A0P 314 ? ? C17  Cc A1A0P 304 ? ? 2.04 
387 1 C17  Cc A1A0P 307 ? ? C20  Cc A1A0P 308 ? ? 2.04 
388 1 C17  Cb A1A0P 307 ? ? C20  Cb A1A0P 308 ? ? 2.04 
389 1 C17  Ca A1A0P 307 ? ? C20  Ca A1A0P 308 ? ? 2.04 
390 1 C17  Ca A1A0P 304 ? ? C7   Cb A1A0P 314 ? ? 2.04 
391 1 C26  Ca A1A0P 307 ? ? C24  Ca A1A0P 308 ? ? 2.05 
392 1 C26  Cc A1A0P 307 ? ? C24  Cc A1A0P 308 ? ? 2.05 
393 1 C26  Cb A1A0P 307 ? ? C24  Cb A1A0P 308 ? ? 2.05 
394 1 C24  Cc A1A0P 307 ? ? C22  Cc A1A0P 308 ? ? 2.09 
395 1 C24  Ca A1A0P 307 ? ? C22  Ca A1A0P 308 ? ? 2.09 
396 1 C24  Cb A1A0P 307 ? ? C22  Cb A1A0P 308 ? ? 2.09 
397 1 C19  Cb A1A0P 304 ? ? C7   Cc A1A0P 314 ? ? 2.11 
398 1 C19  Ca A1A0P 304 ? ? C7   Cb A1A0P 314 ? ? 2.12 
399 1 C7   Ca A1A0P 314 ? ? C19  Cc A1A0P 304 ? ? 2.12 
400 1 CD1  Cb LEU   251 ? ? O3   Cb A1A0P 305 ? ? 2.13 
401 1 CD1  Ca LEU   251 ? ? O3   Ca A1A0P 305 ? ? 2.13 
402 1 CD1  Cc LEU   251 ? ? O3   Cc A1A0P 305 ? ? 2.13 
403 1 CA   Bb ALA   242 ? ? O5   Cb A1A0P 307 ? ? 2.13 
404 1 CA   Bc ALA   242 ? ? O5   Ca A1A0P 307 ? ? 2.14 
405 1 CA   Ba ALA   242 ? ? O5   Cc A1A0P 307 ? ? 2.14 
406 1 O5   Ca A1A0P 314 ? ? C38  Cc A1A0P 305 ? ? 2.16 
407 1 O    Bb VAL   241 ? ? C4   Cb A1A0P 307 ? ? 2.16 
408 1 O    Ba VAL   241 ? ? C4   Cc A1A0P 307 ? ? 2.16 
409 1 C38  Ca A1A0P 305 ? ? O5   Cb A1A0P 314 ? ? 2.16 
410 1 O    Bc VAL   241 ? ? C4   Ca A1A0P 307 ? ? 2.16 
411 1 C40  Ca A1A0P 304 ? ? C38  Ca A1A0P 314 ? ? 2.16 
412 1 C40  Cb A1A0P 304 ? ? C38  Cb A1A0P 314 ? ? 2.16 
413 1 C40  Cc A1A0P 304 ? ? C38  Cc A1A0P 314 ? ? 2.16 
414 1 CG   Cc PRO   221 ? ? C7   Cc A1A0P 310 ? ? 2.16 
415 1 CG   Ca PRO   221 ? ? C7   Ca A1A0P 310 ? ? 2.16 
416 1 CG   Cb PRO   221 ? ? C7   Cb A1A0P 310 ? ? 2.16 
417 1 O    Bb VAL   241 ? ? C34  Cb A1A0P 307 ? ? 2.16 
418 1 O    Bc VAL   241 ? ? C34  Ca A1A0P 307 ? ? 2.17 
419 1 O    Ba VAL   241 ? ? O5   Cc A1A0P 307 ? ? 2.17 
420 1 C38  Cb A1A0P 305 ? ? O5   Cc A1A0P 314 ? ? 2.17 
421 1 O    Ba VAL   241 ? ? C34  Cc A1A0P 307 ? ? 2.17 
422 1 O    Bb VAL   241 ? ? O5   Cb A1A0P 307 ? ? 2.17 
423 1 C32  Ba A1A0P 312 ? ? C27  Ba A1A0P 314 ? ? 2.18 
424 1 C32  Bc A1A0P 312 ? ? C27  Bc A1A0P 314 ? ? 2.18 
425 1 C32  Bb A1A0P 312 ? ? C27  Bb A1A0P 314 ? ? 2.18 
426 1 O    Bc VAL   241 ? ? O5   Ca A1A0P 307 ? ? 2.18 
427 1 CG2  Bb THR   103 ? ? C31  Bb A1A0P 311 ? ? 2.19 
428 1 CG2  Ba THR   103 ? ? C31  Ba A1A0P 311 ? ? 2.19 
429 1 CG2  Bc THR   103 ? ? C31  Bc A1A0P 311 ? ? 2.19 
# 
loop_
_pdbx_validate_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1 
_pdbx_validate_rmsd_angle.label_alt_id_1 
_pdbx_validate_rmsd_angle.auth_atom_id_2 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1 1 N  Aa TYR 50 ? ? CA Aa TYR 50 ? ? CB Aa TYR 50 ? ? 122.68 110.60 12.08 1.80 N 
2 1 CA Aa TYR 50 ? ? CB Aa TYR 50 ? ? CG Aa TYR 50 ? ? 125.44 113.40 12.04 1.90 N 
3 1 N  Ab TYR 50 ? ? CA Ab TYR 50 ? ? CB Ab TYR 50 ? ? 122.70 110.60 12.10 1.80 N 
4 1 CA Ab TYR 50 ? ? CB Ab TYR 50 ? ? CG Ab TYR 50 ? ? 125.44 113.40 12.04 1.90 N 
5 1 N  Ac TYR 50 ? ? CA Ac TYR 50 ? ? CB Ac TYR 50 ? ? 122.69 110.60 12.09 1.80 N 
6 1 CA Ac TYR 50 ? ? CB Ac TYR 50 ? ? CG Ac TYR 50 ? ? 125.42 113.40 12.02 1.90 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 PHE Ba 81  ? ? -98.77  36.26   
2  1 MET Ca 52  ? ? -143.13 28.44   
3  1 ARG Ca 65  ? ? -96.41  -60.43  
4  1 PHE Ca 215 ? ? -100.67 -169.53 
5  1 GLU Ca 248 ? ? -101.90 73.12   
6  1 THR Aa 46  ? ? -108.38 -87.40  
7  1 TYR Aa 50  ? ? -99.50  -123.43 
8  1 ASN Aa 62  ? ? 76.17   -0.25   
9  1 PRO Aa 96  ? ? -77.06  47.58   
10 1 ILE Aa 211 ? ? -104.77 -61.60  
11 1 THR Aa 281 ? ? -57.56  4.61    
12 1 PRO Aa 294 ? ? -48.55  -78.64  
13 1 HIS Aa 307 ? ? -105.01 52.46   
14 1 SER Aa 310 ? ? 69.55   166.94  
15 1 THR Aa 319 ? ? -110.49 -86.12  
16 1 SER Aa 321 ? ? 74.10   -9.93   
17 1 PRO Aa 337 ? ? -35.36  119.34  
18 1 ASN Aa 351 ? ? -105.87 59.33   
19 1 ASP Aa 368 ? ? 179.75  147.84  
20 1 MET Cb 52  ? ? -143.10 28.42   
21 1 ARG Cb 65  ? ? -96.41  -60.44  
22 1 PHE Cb 215 ? ? -100.69 -169.54 
23 1 GLU Cb 248 ? ? -101.88 73.13   
24 1 MET Cc 52  ? ? -143.11 28.48   
25 1 ARG Cc 65  ? ? -96.35  -60.42  
26 1 PHE Cc 215 ? ? -100.62 -169.49 
27 1 GLU Cc 248 ? ? -101.87 73.06   
28 1 THR Ab 46  ? ? -108.36 -87.39  
29 1 TYR Ab 50  ? ? -99.49  -123.48 
30 1 ASN Ab 62  ? ? 76.13   -0.26   
31 1 PRO Ab 96  ? ? -77.08  47.58   
32 1 ILE Ab 211 ? ? -104.78 -61.58  
33 1 THR Ab 281 ? ? -57.56  4.62    
34 1 PRO Ab 294 ? ? -48.53  -78.71  
35 1 HIS Ab 307 ? ? -105.01 52.44   
36 1 SER Ab 310 ? ? 69.53   166.94  
37 1 THR Ab 319 ? ? -110.48 -86.09  
38 1 SER Ab 321 ? ? 74.10   -9.95   
39 1 PRO Ab 337 ? ? -35.35  119.32  
40 1 ASN Ab 351 ? ? -105.90 59.34   
41 1 ASP Ab 368 ? ? 179.74  147.85  
42 1 THR Ac 46  ? ? -108.45 -87.36  
43 1 TYR Ac 50  ? ? -99.50  -123.46 
44 1 ASN Ac 62  ? ? 76.15   -0.24   
45 1 PRO Ac 96  ? ? -77.07  47.54   
46 1 ILE Ac 211 ? ? -104.81 -61.57  
47 1 THR Ac 281 ? ? -57.57  4.60    
48 1 PRO Ac 294 ? ? -48.58  -78.64  
49 1 HIS Ac 307 ? ? -104.97 52.46   
50 1 SER Ac 310 ? ? 69.55   166.92  
51 1 THR Ac 319 ? ? -110.47 -86.15  
52 1 SER Ac 321 ? ? 74.09   -9.89   
53 1 PRO Ac 337 ? ? -35.42  119.38  
54 1 ASN Ac 351 ? ? -105.85 59.30   
55 1 ASP Ac 368 ? ? 179.75  147.88  
56 1 PHE Bb 81  ? ? -98.77  36.33   
57 1 PHE Bc 81  ? ? -98.78  36.24   
# 
loop_
_pdbx_validate_peptide_omega.id 
_pdbx_validate_peptide_omega.PDB_model_num 
_pdbx_validate_peptide_omega.auth_comp_id_1 
_pdbx_validate_peptide_omega.auth_asym_id_1 
_pdbx_validate_peptide_omega.auth_seq_id_1 
_pdbx_validate_peptide_omega.PDB_ins_code_1 
_pdbx_validate_peptide_omega.label_alt_id_1 
_pdbx_validate_peptide_omega.auth_comp_id_2 
_pdbx_validate_peptide_omega.auth_asym_id_2 
_pdbx_validate_peptide_omega.auth_seq_id_2 
_pdbx_validate_peptide_omega.PDB_ins_code_2 
_pdbx_validate_peptide_omega.label_alt_id_2 
_pdbx_validate_peptide_omega.omega 
1 1 PRO Aa 294 ? ? GLY Aa 295 ? ? 127.05 
2 1 PRO Ab 294 ? ? GLY Ab 295 ? ? 127.04 
3 1 PRO Ac 294 ? ? GLY Ac 295 ? ? 127.06 
# 
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 Aa 292 ? ? 0.115 'SIDE CHAIN' 
2  1 ARG Aa 296 ? ? 0.195 'SIDE CHAIN' 
3  1 ARG Aa 299 ? ? 0.137 'SIDE CHAIN' 
4  1 ARG Aa 323 ? ? 0.290 'SIDE CHAIN' 
5  1 ARG Aa 360 ? ? 0.082 'SIDE CHAIN' 
6  1 ARG Aa 375 ? ? 0.167 'SIDE CHAIN' 
7  1 ARG Aa 386 ? ? 0.103 'SIDE CHAIN' 
8  1 ARG Ab 292 ? ? 0.115 'SIDE CHAIN' 
9  1 ARG Ab 296 ? ? 0.195 'SIDE CHAIN' 
10 1 ARG Ab 299 ? ? 0.137 'SIDE CHAIN' 
11 1 ARG Ab 323 ? ? 0.290 'SIDE CHAIN' 
12 1 ARG Ab 360 ? ? 0.082 'SIDE CHAIN' 
13 1 ARG Ab 375 ? ? 0.167 'SIDE CHAIN' 
14 1 ARG Ab 386 ? ? 0.103 'SIDE CHAIN' 
15 1 ARG Ac 292 ? ? 0.115 'SIDE CHAIN' 
16 1 ARG Ac 296 ? ? 0.195 'SIDE CHAIN' 
17 1 ARG Ac 299 ? ? 0.137 'SIDE CHAIN' 
18 1 ARG Ac 323 ? ? 0.290 'SIDE CHAIN' 
19 1 ARG Ac 360 ? ? 0.082 'SIDE CHAIN' 
20 1 ARG Ac 375 ? ? 0.167 'SIDE CHAIN' 
21 1 ARG Ac 386 ? ? 0.103 'SIDE CHAIN' 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9CL2 
_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                    9CL2 
_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                  2.42 
_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               129495 
_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            7.3 
# 
_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                 'particulate methane monooxygenase in washed native membranes' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1,2,3 
# 
_em_imaging.entry_id                        9CL2 
_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               OTHER 
_em_imaging.mode                            OTHER 
_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_vitrification.entry_id              9CL2 
_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                9CL2 
_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 
A1A0P C2   C  N N 1   
A1A0P O3   O  N N 2   
A1A0P C4   C  N N 3   
A1A0P C1   C  N R 4   
A1A0P O5   O  N N 5   
A1A0P O6   O  N N 6   
A1A0P C7   C  N N 7   
A1A0P C8   C  N N 8   
A1A0P O9   O  N N 9   
A1A0P O10  O  N N 10  
A1A0P C11  C  N N 11  
A1A0P C12  C  N N 12  
A1A0P N13  N  N N 13  
A1A0P P14  P  N N 14  
A1A0P O15  O  N N 15  
A1A0P O16  O  N N 16  
A1A0P C17  C  N N 17  
A1A0P O18  O  N N 18  
A1A0P C19  C  N N 19  
A1A0P C20  C  N N 20  
A1A0P C21  C  N N 21  
A1A0P C22  C  N N 22  
A1A0P C23  C  N N 23  
A1A0P C24  C  N N 24  
A1A0P C25  C  N N 25  
A1A0P C26  C  N N 26  
A1A0P C27  C  N N 27  
A1A0P C28  C  N N 28  
A1A0P C29  C  N N 29  
A1A0P C30  C  N N 30  
A1A0P C31  C  N N 31  
A1A0P C32  C  N N 32  
A1A0P C33  C  N N 33  
A1A0P C34  C  N N 34  
A1A0P C35  C  N N 35  
A1A0P C36  C  N N 36  
A1A0P C37  C  N N 37  
A1A0P C38  C  N N 38  
A1A0P C39  C  N N 39  
A1A0P C40  C  N N 40  
A1A0P C41  C  N N 41  
A1A0P C42  C  N N 42  
A1A0P C43  C  N N 43  
A1A0P C44  C  N N 44  
A1A0P C45  C  N N 45  
A1A0P C46  C  N N 46  
A1A0P C47  C  N N 47  
A1A0P C48  C  N N 48  
A1A0P H2A  H  N N 49  
A1A0P H2B  H  N N 50  
A1A0P H1   H  N N 51  
A1A0P H7A  H  N N 52  
A1A0P H7B  H  N N 53  
A1A0P H8B  H  N N 54  
A1A0P H8A  H  N N 55  
A1A0P H11B H  N N 56  
A1A0P H11A H  N N 57  
A1A0P H12A H  N N 58  
A1A0P H12B H  N N 59  
A1A0P H13A H  N N 60  
A1A0P H13C H  N N 61  
A1A0P H2   H  N N 62  
A1A0P H19B H  N N 63  
A1A0P H19A H  N N 64  
A1A0P H20B H  N N 65  
A1A0P H20A H  N N 66  
A1A0P H21B H  N N 67  
A1A0P H21A H  N N 68  
A1A0P H22A H  N N 69  
A1A0P H22B H  N N 70  
A1A0P H23A H  N N 71  
A1A0P H23B H  N N 72  
A1A0P H24A H  N N 73  
A1A0P H24B H  N N 74  
A1A0P H25A H  N N 75  
A1A0P H25B H  N N 76  
A1A0P H26B H  N N 77  
A1A0P H26A H  N N 78  
A1A0P H27B H  N N 79  
A1A0P H27A H  N N 80  
A1A0P H28A H  N N 81  
A1A0P H28B H  N N 82  
A1A0P H29B H  N N 83  
A1A0P H29A H  N N 84  
A1A0P H30B H  N N 85  
A1A0P H30A H  N N 86  
A1A0P H31B H  N N 87  
A1A0P H31A H  N N 88  
A1A0P H32B H  N N 89  
A1A0P H32A H  N N 90  
A1A0P H33A H  N N 91  
A1A0P H33B H  N N 92  
A1A0P H33C H  N N 93  
A1A0P H34A H  N N 94  
A1A0P H34B H  N N 95  
A1A0P H35A H  N N 96  
A1A0P H35B H  N N 97  
A1A0P H36A H  N N 98  
A1A0P H36B H  N N 99  
A1A0P H37A H  N N 100 
A1A0P H37B H  N N 101 
A1A0P H38A H  N N 102 
A1A0P H38B H  N N 103 
A1A0P H39B H  N N 104 
A1A0P H39A H  N N 105 
A1A0P H40  H  N N 106 
A1A0P H41  H  N N 107 
A1A0P H42B H  N N 108 
A1A0P H42A H  N N 109 
A1A0P H43A H  N N 110 
A1A0P H43B H  N N 111 
A1A0P H44B H  N N 112 
A1A0P H44A H  N N 113 
A1A0P H45A H  N N 114 
A1A0P H45B H  N N 115 
A1A0P H46A H  N N 116 
A1A0P H46B H  N N 117 
A1A0P H47B H  N N 118 
A1A0P H47A H  N N 119 
A1A0P H48A H  N N 120 
A1A0P H48C H  N N 121 
A1A0P H48B H  N N 122 
ALA   N    N  N N 123 
ALA   CA   C  N S 124 
ALA   C    C  N N 125 
ALA   O    O  N N 126 
ALA   CB   C  N N 127 
ALA   OXT  O  N N 128 
ALA   H    H  N N 129 
ALA   H2   H  N N 130 
ALA   HA   H  N N 131 
ALA   HB1  H  N N 132 
ALA   HB2  H  N N 133 
ALA   HB3  H  N N 134 
ALA   HXT  H  N N 135 
ARG   N    N  N N 136 
ARG   CA   C  N S 137 
ARG   C    C  N N 138 
ARG   O    O  N N 139 
ARG   CB   C  N N 140 
ARG   CG   C  N N 141 
ARG   CD   C  N N 142 
ARG   NE   N  N N 143 
ARG   CZ   C  N N 144 
ARG   NH1  N  N N 145 
ARG   NH2  N  N N 146 
ARG   OXT  O  N N 147 
ARG   H    H  N N 148 
ARG   H2   H  N N 149 
ARG   HA   H  N N 150 
ARG   HB2  H  N N 151 
ARG   HB3  H  N N 152 
ARG   HG2  H  N N 153 
ARG   HG3  H  N N 154 
ARG   HD2  H  N N 155 
ARG   HD3  H  N N 156 
ARG   HE   H  N N 157 
ARG   HH11 H  N N 158 
ARG   HH12 H  N N 159 
ARG   HH21 H  N N 160 
ARG   HH22 H  N N 161 
ARG   HXT  H  N N 162 
ASN   N    N  N N 163 
ASN   CA   C  N S 164 
ASN   C    C  N N 165 
ASN   O    O  N N 166 
ASN   CB   C  N N 167 
ASN   CG   C  N N 168 
ASN   OD1  O  N N 169 
ASN   ND2  N  N N 170 
ASN   OXT  O  N N 171 
ASN   H    H  N N 172 
ASN   H2   H  N N 173 
ASN   HA   H  N N 174 
ASN   HB2  H  N N 175 
ASN   HB3  H  N N 176 
ASN   HD21 H  N N 177 
ASN   HD22 H  N N 178 
ASN   HXT  H  N N 179 
ASP   N    N  N N 180 
ASP   CA   C  N S 181 
ASP   C    C  N N 182 
ASP   O    O  N N 183 
ASP   CB   C  N N 184 
ASP   CG   C  N N 185 
ASP   OD1  O  N N 186 
ASP   OD2  O  N N 187 
ASP   OXT  O  N N 188 
ASP   H    H  N N 189 
ASP   H2   H  N N 190 
ASP   HA   H  N N 191 
ASP   HB2  H  N N 192 
ASP   HB3  H  N N 193 
ASP   HD2  H  N N 194 
ASP   HXT  H  N N 195 
CU    CU   CU N N 196 
CYS   N    N  N N 197 
CYS   CA   C  N R 198 
CYS   C    C  N N 199 
CYS   O    O  N N 200 
CYS   CB   C  N N 201 
CYS   SG   S  N N 202 
CYS   OXT  O  N N 203 
CYS   H    H  N N 204 
CYS   H2   H  N N 205 
CYS   HA   H  N N 206 
CYS   HB2  H  N N 207 
CYS   HB3  H  N N 208 
CYS   HG   H  N N 209 
CYS   HXT  H  N N 210 
GLN   N    N  N N 211 
GLN   CA   C  N S 212 
GLN   C    C  N N 213 
GLN   O    O  N N 214 
GLN   CB   C  N N 215 
GLN   CG   C  N N 216 
GLN   CD   C  N N 217 
GLN   OE1  O  N N 218 
GLN   NE2  N  N N 219 
GLN   OXT  O  N N 220 
GLN   H    H  N N 221 
GLN   H2   H  N N 222 
GLN   HA   H  N N 223 
GLN   HB2  H  N N 224 
GLN   HB3  H  N N 225 
GLN   HG2  H  N N 226 
GLN   HG3  H  N N 227 
GLN   HE21 H  N N 228 
GLN   HE22 H  N N 229 
GLN   HXT  H  N N 230 
GLU   N    N  N N 231 
GLU   CA   C  N S 232 
GLU   C    C  N N 233 
GLU   O    O  N N 234 
GLU   CB   C  N N 235 
GLU   CG   C  N N 236 
GLU   CD   C  N N 237 
GLU   OE1  O  N N 238 
GLU   OE2  O  N N 239 
GLU   OXT  O  N N 240 
GLU   H    H  N N 241 
GLU   H2   H  N N 242 
GLU   HA   H  N N 243 
GLU   HB2  H  N N 244 
GLU   HB3  H  N N 245 
GLU   HG2  H  N N 246 
GLU   HG3  H  N N 247 
GLU   HE2  H  N N 248 
GLU   HXT  H  N N 249 
GLY   N    N  N N 250 
GLY   CA   C  N N 251 
GLY   C    C  N N 252 
GLY   O    O  N N 253 
GLY   OXT  O  N N 254 
GLY   H    H  N N 255 
GLY   H2   H  N N 256 
GLY   HA2  H  N N 257 
GLY   HA3  H  N N 258 
GLY   HXT  H  N N 259 
HIS   N    N  N N 260 
HIS   CA   C  N S 261 
HIS   C    C  N N 262 
HIS   O    O  N N 263 
HIS   CB   C  N N 264 
HIS   CG   C  Y N 265 
HIS   ND1  N  Y N 266 
HIS   CD2  C  Y N 267 
HIS   CE1  C  Y N 268 
HIS   NE2  N  Y N 269 
HIS   OXT  O  N N 270 
HIS   H    H  N N 271 
HIS   H2   H  N N 272 
HIS   HA   H  N N 273 
HIS   HB2  H  N N 274 
HIS   HB3  H  N N 275 
HIS   HD1  H  N N 276 
HIS   HD2  H  N N 277 
HIS   HE1  H  N N 278 
HIS   HE2  H  N N 279 
HIS   HXT  H  N N 280 
HOH   O    O  N N 281 
HOH   H1   H  N N 282 
HOH   H2   H  N N 283 
ILE   N    N  N N 284 
ILE   CA   C  N S 285 
ILE   C    C  N N 286 
ILE   O    O  N N 287 
ILE   CB   C  N S 288 
ILE   CG1  C  N N 289 
ILE   CG2  C  N N 290 
ILE   CD1  C  N N 291 
ILE   OXT  O  N N 292 
ILE   H    H  N N 293 
ILE   H2   H  N N 294 
ILE   HA   H  N N 295 
ILE   HB   H  N N 296 
ILE   HG12 H  N N 297 
ILE   HG13 H  N N 298 
ILE   HG21 H  N N 299 
ILE   HG22 H  N N 300 
ILE   HG23 H  N N 301 
ILE   HD11 H  N N 302 
ILE   HD12 H  N N 303 
ILE   HD13 H  N N 304 
ILE   HXT  H  N N 305 
LEU   N    N  N N 306 
LEU   CA   C  N S 307 
LEU   C    C  N N 308 
LEU   O    O  N N 309 
LEU   CB   C  N N 310 
LEU   CG   C  N N 311 
LEU   CD1  C  N N 312 
LEU   CD2  C  N N 313 
LEU   OXT  O  N N 314 
LEU   H    H  N N 315 
LEU   H2   H  N N 316 
LEU   HA   H  N N 317 
LEU   HB2  H  N N 318 
LEU   HB3  H  N N 319 
LEU   HG   H  N N 320 
LEU   HD11 H  N N 321 
LEU   HD12 H  N N 322 
LEU   HD13 H  N N 323 
LEU   HD21 H  N N 324 
LEU   HD22 H  N N 325 
LEU   HD23 H  N N 326 
LEU   HXT  H  N N 327 
LYS   N    N  N N 328 
LYS   CA   C  N S 329 
LYS   C    C  N N 330 
LYS   O    O  N N 331 
LYS   CB   C  N N 332 
LYS   CG   C  N N 333 
LYS   CD   C  N N 334 
LYS   CE   C  N N 335 
LYS   NZ   N  N N 336 
LYS   OXT  O  N N 337 
LYS   H    H  N N 338 
LYS   H2   H  N N 339 
LYS   HA   H  N N 340 
LYS   HB2  H  N N 341 
LYS   HB3  H  N N 342 
LYS   HG2  H  N N 343 
LYS   HG3  H  N N 344 
LYS   HD2  H  N N 345 
LYS   HD3  H  N N 346 
LYS   HE2  H  N N 347 
LYS   HE3  H  N N 348 
LYS   HZ1  H  N N 349 
LYS   HZ2  H  N N 350 
LYS   HZ3  H  N N 351 
LYS   HXT  H  N N 352 
MET   N    N  N N 353 
MET   CA   C  N S 354 
MET   C    C  N N 355 
MET   O    O  N N 356 
MET   CB   C  N N 357 
MET   CG   C  N N 358 
MET   SD   S  N N 359 
MET   CE   C  N N 360 
MET   OXT  O  N N 361 
MET   H    H  N N 362 
MET   H2   H  N N 363 
MET   HA   H  N N 364 
MET   HB2  H  N N 365 
MET   HB3  H  N N 366 
MET   HG2  H  N N 367 
MET   HG3  H  N N 368 
MET   HE1  H  N N 369 
MET   HE2  H  N N 370 
MET   HE3  H  N N 371 
MET   HXT  H  N N 372 
PHE   N    N  N N 373 
PHE   CA   C  N S 374 
PHE   C    C  N N 375 
PHE   O    O  N N 376 
PHE   CB   C  N N 377 
PHE   CG   C  Y N 378 
PHE   CD1  C  Y N 379 
PHE   CD2  C  Y N 380 
PHE   CE1  C  Y N 381 
PHE   CE2  C  Y N 382 
PHE   CZ   C  Y N 383 
PHE   OXT  O  N N 384 
PHE   H    H  N N 385 
PHE   H2   H  N N 386 
PHE   HA   H  N N 387 
PHE   HB2  H  N N 388 
PHE   HB3  H  N N 389 
PHE   HD1  H  N N 390 
PHE   HD2  H  N N 391 
PHE   HE1  H  N N 392 
PHE   HE2  H  N N 393 
PHE   HZ   H  N N 394 
PHE   HXT  H  N N 395 
PRO   N    N  N N 396 
PRO   CA   C  N S 397 
PRO   C    C  N N 398 
PRO   O    O  N N 399 
PRO   CB   C  N N 400 
PRO   CG   C  N N 401 
PRO   CD   C  N N 402 
PRO   OXT  O  N N 403 
PRO   H    H  N N 404 
PRO   HA   H  N N 405 
PRO   HB2  H  N N 406 
PRO   HB3  H  N N 407 
PRO   HG2  H  N N 408 
PRO   HG3  H  N N 409 
PRO   HD2  H  N N 410 
PRO   HD3  H  N N 411 
PRO   HXT  H  N N 412 
SER   N    N  N N 413 
SER   CA   C  N S 414 
SER   C    C  N N 415 
SER   O    O  N N 416 
SER   CB   C  N N 417 
SER   OG   O  N N 418 
SER   OXT  O  N N 419 
SER   H    H  N N 420 
SER   H2   H  N N 421 
SER   HA   H  N N 422 
SER   HB2  H  N N 423 
SER   HB3  H  N N 424 
SER   HG   H  N N 425 
SER   HXT  H  N N 426 
THR   N    N  N N 427 
THR   CA   C  N S 428 
THR   C    C  N N 429 
THR   O    O  N N 430 
THR   CB   C  N R 431 
THR   OG1  O  N N 432 
THR   CG2  C  N N 433 
THR   OXT  O  N N 434 
THR   H    H  N N 435 
THR   H2   H  N N 436 
THR   HA   H  N N 437 
THR   HB   H  N N 438 
THR   HG1  H  N N 439 
THR   HG21 H  N N 440 
THR   HG22 H  N N 441 
THR   HG23 H  N N 442 
THR   HXT  H  N N 443 
TRP   N    N  N N 444 
TRP   CA   C  N S 445 
TRP   C    C  N N 446 
TRP   O    O  N N 447 
TRP   CB   C  N N 448 
TRP   CG   C  Y N 449 
TRP   CD1  C  Y N 450 
TRP   CD2  C  Y N 451 
TRP   NE1  N  Y N 452 
TRP   CE2  C  Y N 453 
TRP   CE3  C  Y N 454 
TRP   CZ2  C  Y N 455 
TRP   CZ3  C  Y N 456 
TRP   CH2  C  Y N 457 
TRP   OXT  O  N N 458 
TRP   H    H  N N 459 
TRP   H2   H  N N 460 
TRP   HA   H  N N 461 
TRP   HB2  H  N N 462 
TRP   HB3  H  N N 463 
TRP   HD1  H  N N 464 
TRP   HE1  H  N N 465 
TRP   HE3  H  N N 466 
TRP   HZ2  H  N N 467 
TRP   HZ3  H  N N 468 
TRP   HH2  H  N N 469 
TRP   HXT  H  N N 470 
TYR   N    N  N N 471 
TYR   CA   C  N S 472 
TYR   C    C  N N 473 
TYR   O    O  N N 474 
TYR   CB   C  N N 475 
TYR   CG   C  Y N 476 
TYR   CD1  C  Y N 477 
TYR   CD2  C  Y N 478 
TYR   CE1  C  Y N 479 
TYR   CE2  C  Y N 480 
TYR   CZ   C  Y N 481 
TYR   OH   O  N N 482 
TYR   OXT  O  N N 483 
TYR   H    H  N N 484 
TYR   H2   H  N N 485 
TYR   HA   H  N N 486 
TYR   HB2  H  N N 487 
TYR   HB3  H  N N 488 
TYR   HD1  H  N N 489 
TYR   HD2  H  N N 490 
TYR   HE1  H  N N 491 
TYR   HE2  H  N N 492 
TYR   HH   H  N N 493 
TYR   HXT  H  N N 494 
VAL   N    N  N N 495 
VAL   CA   C  N S 496 
VAL   C    C  N N 497 
VAL   O    O  N N 498 
VAL   CB   C  N N 499 
VAL   CG1  C  N N 500 
VAL   CG2  C  N N 501 
VAL   OXT  O  N N 502 
VAL   H    H  N N 503 
VAL   H2   H  N N 504 
VAL   HA   H  N N 505 
VAL   HB   H  N N 506 
VAL   HG11 H  N N 507 
VAL   HG12 H  N N 508 
VAL   HG13 H  N N 509 
VAL   HG21 H  N N 510 
VAL   HG22 H  N N 511 
VAL   HG23 H  N N 512 
VAL   HXT  H  N N 513 
# 
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 
A1A0P C33 C32  sing N N 1   
A1A0P C48 C47  sing N N 2   
A1A0P C32 C31  sing N N 3   
A1A0P C47 C46  sing N N 4   
A1A0P C31 C30  sing N N 5   
A1A0P C46 C45  sing N N 6   
A1A0P C30 C29  sing N N 7   
A1A0P C45 C44  sing N N 8   
A1A0P C29 C28  sing N N 9   
A1A0P C44 C43  sing N N 10  
A1A0P C43 C42  sing N N 11  
A1A0P C28 C27  sing N N 12  
A1A0P C27 C26  sing N N 13  
A1A0P C42 C41  sing N N 14  
A1A0P C41 C40  doub N Z 15  
A1A0P C26 C25  sing N N 16  
A1A0P C25 C24  sing N N 17  
A1A0P C40 C39  sing N N 18  
A1A0P C39 C38  sing N N 19  
A1A0P C24 C23  sing N N 20  
A1A0P C23 C22  sing N N 21  
A1A0P C38 C37  sing N N 22  
A1A0P C37 C36  sing N N 23  
A1A0P C22 C21  sing N N 24  
A1A0P C21 C20  sing N N 25  
A1A0P C36 C35  sing N N 26  
A1A0P C35 C34  sing N N 27  
A1A0P C20 C19  sing N N 28  
A1A0P C34 C7   sing N N 29  
A1A0P C19 C17  sing N N 30  
A1A0P C12 C11  sing N N 31  
A1A0P C12 N13  sing N N 32  
A1A0P C11 O10  sing N N 33  
A1A0P O18 C17  doub N N 34  
A1A0P C17 O6   sing N N 35  
A1A0P C7  C4   sing N N 36  
A1A0P O16 P14  doub N N 37  
A1A0P C4  O5   doub N N 38  
A1A0P C4  O3   sing N N 39  
A1A0P O10 P14  sing N N 40  
A1A0P O9  P14  sing N N 41  
A1A0P O9  C8   sing N N 42  
A1A0P O6  C1   sing N N 43  
A1A0P P14 O15  sing N N 44  
A1A0P C1  C8   sing N N 45  
A1A0P C1  C2   sing N N 46  
A1A0P O3  C2   sing N N 47  
A1A0P C2  H2A  sing N N 48  
A1A0P C2  H2B  sing N N 49  
A1A0P C1  H1   sing N N 50  
A1A0P C7  H7A  sing N N 51  
A1A0P C7  H7B  sing N N 52  
A1A0P C8  H8B  sing N N 53  
A1A0P C8  H8A  sing N N 54  
A1A0P C11 H11B sing N N 55  
A1A0P C11 H11A sing N N 56  
A1A0P C12 H12A sing N N 57  
A1A0P C12 H12B sing N N 58  
A1A0P N13 H13A sing N N 59  
A1A0P N13 H13C sing N N 60  
A1A0P O15 H2   sing N N 61  
A1A0P C19 H19B sing N N 62  
A1A0P C19 H19A sing N N 63  
A1A0P C20 H20B sing N N 64  
A1A0P C20 H20A sing N N 65  
A1A0P C21 H21B sing N N 66  
A1A0P C21 H21A sing N N 67  
A1A0P C22 H22A sing N N 68  
A1A0P C22 H22B sing N N 69  
A1A0P C23 H23A sing N N 70  
A1A0P C23 H23B sing N N 71  
A1A0P C24 H24A sing N N 72  
A1A0P C24 H24B sing N N 73  
A1A0P C25 H25A sing N N 74  
A1A0P C25 H25B sing N N 75  
A1A0P C26 H26B sing N N 76  
A1A0P C26 H26A sing N N 77  
A1A0P C27 H27B sing N N 78  
A1A0P C27 H27A sing N N 79  
A1A0P C28 H28A sing N N 80  
A1A0P C28 H28B sing N N 81  
A1A0P C29 H29B sing N N 82  
A1A0P C29 H29A sing N N 83  
A1A0P C30 H30B sing N N 84  
A1A0P C30 H30A sing N N 85  
A1A0P C31 H31B sing N N 86  
A1A0P C31 H31A sing N N 87  
A1A0P C32 H32B sing N N 88  
A1A0P C32 H32A sing N N 89  
A1A0P C33 H33A sing N N 90  
A1A0P C33 H33B sing N N 91  
A1A0P C33 H33C sing N N 92  
A1A0P C34 H34A sing N N 93  
A1A0P C34 H34B sing N N 94  
A1A0P C35 H35A sing N N 95  
A1A0P C35 H35B sing N N 96  
A1A0P C36 H36A sing N N 97  
A1A0P C36 H36B sing N N 98  
A1A0P C37 H37A sing N N 99  
A1A0P C37 H37B sing N N 100 
A1A0P C38 H38A sing N N 101 
A1A0P C38 H38B sing N N 102 
A1A0P C39 H39B sing N N 103 
A1A0P C39 H39A sing N N 104 
A1A0P C40 H40  sing N N 105 
A1A0P C41 H41  sing N N 106 
A1A0P C42 H42B sing N N 107 
A1A0P C42 H42A sing N N 108 
A1A0P C43 H43A sing N N 109 
A1A0P C43 H43B sing N N 110 
A1A0P C44 H44B sing N N 111 
A1A0P C44 H44A sing N N 112 
A1A0P C45 H45A sing N N 113 
A1A0P C45 H45B sing N N 114 
A1A0P C46 H46A sing N N 115 
A1A0P C46 H46B sing N N 116 
A1A0P C47 H47B sing N N 117 
A1A0P C47 H47A sing N N 118 
A1A0P C48 H48A sing N N 119 
A1A0P C48 H48C sing N N 120 
A1A0P C48 H48B sing N N 121 
ALA   N   CA   sing N N 122 
ALA   N   H    sing N N 123 
ALA   N   H2   sing N N 124 
ALA   CA  C    sing N N 125 
ALA   CA  CB   sing N N 126 
ALA   CA  HA   sing N N 127 
ALA   C   O    doub N N 128 
ALA   C   OXT  sing N N 129 
ALA   CB  HB1  sing N N 130 
ALA   CB  HB2  sing N N 131 
ALA   CB  HB3  sing N N 132 
ALA   OXT HXT  sing N N 133 
ARG   N   CA   sing N N 134 
ARG   N   H    sing N N 135 
ARG   N   H2   sing N N 136 
ARG   CA  C    sing N N 137 
ARG   CA  CB   sing N N 138 
ARG   CA  HA   sing N N 139 
ARG   C   O    doub N N 140 
ARG   C   OXT  sing N N 141 
ARG   CB  CG   sing N N 142 
ARG   CB  HB2  sing N N 143 
ARG   CB  HB3  sing N N 144 
ARG   CG  CD   sing N N 145 
ARG   CG  HG2  sing N N 146 
ARG   CG  HG3  sing N N 147 
ARG   CD  NE   sing N N 148 
ARG   CD  HD2  sing N N 149 
ARG   CD  HD3  sing N N 150 
ARG   NE  CZ   sing N N 151 
ARG   NE  HE   sing N N 152 
ARG   CZ  NH1  sing N N 153 
ARG   CZ  NH2  doub N N 154 
ARG   NH1 HH11 sing N N 155 
ARG   NH1 HH12 sing N N 156 
ARG   NH2 HH21 sing N N 157 
ARG   NH2 HH22 sing N N 158 
ARG   OXT HXT  sing N N 159 
ASN   N   CA   sing N N 160 
ASN   N   H    sing N N 161 
ASN   N   H2   sing N N 162 
ASN   CA  C    sing N N 163 
ASN   CA  CB   sing N N 164 
ASN   CA  HA   sing N N 165 
ASN   C   O    doub N N 166 
ASN   C   OXT  sing N N 167 
ASN   CB  CG   sing N N 168 
ASN   CB  HB2  sing N N 169 
ASN   CB  HB3  sing N N 170 
ASN   CG  OD1  doub N N 171 
ASN   CG  ND2  sing N N 172 
ASN   ND2 HD21 sing N N 173 
ASN   ND2 HD22 sing N N 174 
ASN   OXT HXT  sing N N 175 
ASP   N   CA   sing N N 176 
ASP   N   H    sing N N 177 
ASP   N   H2   sing N N 178 
ASP   CA  C    sing N N 179 
ASP   CA  CB   sing N N 180 
ASP   CA  HA   sing N N 181 
ASP   C   O    doub N N 182 
ASP   C   OXT  sing N N 183 
ASP   CB  CG   sing N N 184 
ASP   CB  HB2  sing N N 185 
ASP   CB  HB3  sing N N 186 
ASP   CG  OD1  doub N N 187 
ASP   CG  OD2  sing N N 188 
ASP   OD2 HD2  sing N N 189 
ASP   OXT HXT  sing N N 190 
CYS   N   CA   sing N N 191 
CYS   N   H    sing N N 192 
CYS   N   H2   sing N N 193 
CYS   CA  C    sing N N 194 
CYS   CA  CB   sing N N 195 
CYS   CA  HA   sing N N 196 
CYS   C   O    doub N N 197 
CYS   C   OXT  sing N N 198 
CYS   CB  SG   sing N N 199 
CYS   CB  HB2  sing N N 200 
CYS   CB  HB3  sing N N 201 
CYS   SG  HG   sing N N 202 
CYS   OXT HXT  sing N N 203 
GLN   N   CA   sing N N 204 
GLN   N   H    sing N N 205 
GLN   N   H2   sing N N 206 
GLN   CA  C    sing N N 207 
GLN   CA  CB   sing N N 208 
GLN   CA  HA   sing N N 209 
GLN   C   O    doub N N 210 
GLN   C   OXT  sing N N 211 
GLN   CB  CG   sing N N 212 
GLN   CB  HB2  sing N N 213 
GLN   CB  HB3  sing N N 214 
GLN   CG  CD   sing N N 215 
GLN   CG  HG2  sing N N 216 
GLN   CG  HG3  sing N N 217 
GLN   CD  OE1  doub N N 218 
GLN   CD  NE2  sing N N 219 
GLN   NE2 HE21 sing N N 220 
GLN   NE2 HE22 sing N N 221 
GLN   OXT HXT  sing N N 222 
GLU   N   CA   sing N N 223 
GLU   N   H    sing N N 224 
GLU   N   H2   sing N N 225 
GLU   CA  C    sing N N 226 
GLU   CA  CB   sing N N 227 
GLU   CA  HA   sing N N 228 
GLU   C   O    doub N N 229 
GLU   C   OXT  sing N N 230 
GLU   CB  CG   sing N N 231 
GLU   CB  HB2  sing N N 232 
GLU   CB  HB3  sing N N 233 
GLU   CG  CD   sing N N 234 
GLU   CG  HG2  sing N N 235 
GLU   CG  HG3  sing N N 236 
GLU   CD  OE1  doub N N 237 
GLU   CD  OE2  sing N N 238 
GLU   OE2 HE2  sing N N 239 
GLU   OXT HXT  sing N N 240 
GLY   N   CA   sing N N 241 
GLY   N   H    sing N N 242 
GLY   N   H2   sing N N 243 
GLY   CA  C    sing N N 244 
GLY   CA  HA2  sing N N 245 
GLY   CA  HA3  sing N N 246 
GLY   C   O    doub N N 247 
GLY   C   OXT  sing N N 248 
GLY   OXT HXT  sing N N 249 
HIS   N   CA   sing N N 250 
HIS   N   H    sing N N 251 
HIS   N   H2   sing N N 252 
HIS   CA  C    sing N N 253 
HIS   CA  CB   sing N N 254 
HIS   CA  HA   sing N N 255 
HIS   C   O    doub N N 256 
HIS   C   OXT  sing N N 257 
HIS   CB  CG   sing N N 258 
HIS   CB  HB2  sing N N 259 
HIS   CB  HB3  sing N N 260 
HIS   CG  ND1  sing Y N 261 
HIS   CG  CD2  doub Y N 262 
HIS   ND1 CE1  doub Y N 263 
HIS   ND1 HD1  sing N N 264 
HIS   CD2 NE2  sing Y N 265 
HIS   CD2 HD2  sing N N 266 
HIS   CE1 NE2  sing Y N 267 
HIS   CE1 HE1  sing N N 268 
HIS   NE2 HE2  sing N N 269 
HIS   OXT HXT  sing N N 270 
HOH   O   H1   sing N N 271 
HOH   O   H2   sing N N 272 
ILE   N   CA   sing N N 273 
ILE   N   H    sing N N 274 
ILE   N   H2   sing N N 275 
ILE   CA  C    sing N N 276 
ILE   CA  CB   sing N N 277 
ILE   CA  HA   sing N N 278 
ILE   C   O    doub N N 279 
ILE   C   OXT  sing N N 280 
ILE   CB  CG1  sing N N 281 
ILE   CB  CG2  sing N N 282 
ILE   CB  HB   sing N N 283 
ILE   CG1 CD1  sing N N 284 
ILE   CG1 HG12 sing N N 285 
ILE   CG1 HG13 sing N N 286 
ILE   CG2 HG21 sing N N 287 
ILE   CG2 HG22 sing N N 288 
ILE   CG2 HG23 sing N N 289 
ILE   CD1 HD11 sing N N 290 
ILE   CD1 HD12 sing N N 291 
ILE   CD1 HD13 sing N N 292 
ILE   OXT HXT  sing N N 293 
LEU   N   CA   sing N N 294 
LEU   N   H    sing N N 295 
LEU   N   H2   sing N N 296 
LEU   CA  C    sing N N 297 
LEU   CA  CB   sing N N 298 
LEU   CA  HA   sing N N 299 
LEU   C   O    doub N N 300 
LEU   C   OXT  sing N N 301 
LEU   CB  CG   sing N N 302 
LEU   CB  HB2  sing N N 303 
LEU   CB  HB3  sing N N 304 
LEU   CG  CD1  sing N N 305 
LEU   CG  CD2  sing N N 306 
LEU   CG  HG   sing N N 307 
LEU   CD1 HD11 sing N N 308 
LEU   CD1 HD12 sing N N 309 
LEU   CD1 HD13 sing N N 310 
LEU   CD2 HD21 sing N N 311 
LEU   CD2 HD22 sing N N 312 
LEU   CD2 HD23 sing N N 313 
LEU   OXT HXT  sing N N 314 
LYS   N   CA   sing N N 315 
LYS   N   H    sing N N 316 
LYS   N   H2   sing N N 317 
LYS   CA  C    sing N N 318 
LYS   CA  CB   sing N N 319 
LYS   CA  HA   sing N N 320 
LYS   C   O    doub N N 321 
LYS   C   OXT  sing N N 322 
LYS   CB  CG   sing N N 323 
LYS   CB  HB2  sing N N 324 
LYS   CB  HB3  sing N N 325 
LYS   CG  CD   sing N N 326 
LYS   CG  HG2  sing N N 327 
LYS   CG  HG3  sing N N 328 
LYS   CD  CE   sing N N 329 
LYS   CD  HD2  sing N N 330 
LYS   CD  HD3  sing N N 331 
LYS   CE  NZ   sing N N 332 
LYS   CE  HE2  sing N N 333 
LYS   CE  HE3  sing N N 334 
LYS   NZ  HZ1  sing N N 335 
LYS   NZ  HZ2  sing N N 336 
LYS   NZ  HZ3  sing N N 337 
LYS   OXT HXT  sing N N 338 
MET   N   CA   sing N N 339 
MET   N   H    sing N N 340 
MET   N   H2   sing N N 341 
MET   CA  C    sing N N 342 
MET   CA  CB   sing N N 343 
MET   CA  HA   sing N N 344 
MET   C   O    doub N N 345 
MET   C   OXT  sing N N 346 
MET   CB  CG   sing N N 347 
MET   CB  HB2  sing N N 348 
MET   CB  HB3  sing N N 349 
MET   CG  SD   sing N N 350 
MET   CG  HG2  sing N N 351 
MET   CG  HG3  sing N N 352 
MET   SD  CE   sing N N 353 
MET   CE  HE1  sing N N 354 
MET   CE  HE2  sing N N 355 
MET   CE  HE3  sing N N 356 
MET   OXT HXT  sing N N 357 
PHE   N   CA   sing N N 358 
PHE   N   H    sing N N 359 
PHE   N   H2   sing N N 360 
PHE   CA  C    sing N N 361 
PHE   CA  CB   sing N N 362 
PHE   CA  HA   sing N N 363 
PHE   C   O    doub N N 364 
PHE   C   OXT  sing N N 365 
PHE   CB  CG   sing N N 366 
PHE   CB  HB2  sing N N 367 
PHE   CB  HB3  sing N N 368 
PHE   CG  CD1  doub Y N 369 
PHE   CG  CD2  sing Y N 370 
PHE   CD1 CE1  sing Y N 371 
PHE   CD1 HD1  sing N N 372 
PHE   CD2 CE2  doub Y N 373 
PHE   CD2 HD2  sing N N 374 
PHE   CE1 CZ   doub Y N 375 
PHE   CE1 HE1  sing N N 376 
PHE   CE2 CZ   sing Y N 377 
PHE   CE2 HE2  sing N N 378 
PHE   CZ  HZ   sing N N 379 
PHE   OXT HXT  sing N N 380 
PRO   N   CA   sing N N 381 
PRO   N   CD   sing N N 382 
PRO   N   H    sing N N 383 
PRO   CA  C    sing N N 384 
PRO   CA  CB   sing N N 385 
PRO   CA  HA   sing N N 386 
PRO   C   O    doub N N 387 
PRO   C   OXT  sing N N 388 
PRO   CB  CG   sing N N 389 
PRO   CB  HB2  sing N N 390 
PRO   CB  HB3  sing N N 391 
PRO   CG  CD   sing N N 392 
PRO   CG  HG2  sing N N 393 
PRO   CG  HG3  sing N N 394 
PRO   CD  HD2  sing N N 395 
PRO   CD  HD3  sing N N 396 
PRO   OXT HXT  sing N N 397 
SER   N   CA   sing N N 398 
SER   N   H    sing N N 399 
SER   N   H2   sing N N 400 
SER   CA  C    sing N N 401 
SER   CA  CB   sing N N 402 
SER   CA  HA   sing N N 403 
SER   C   O    doub N N 404 
SER   C   OXT  sing N N 405 
SER   CB  OG   sing N N 406 
SER   CB  HB2  sing N N 407 
SER   CB  HB3  sing N N 408 
SER   OG  HG   sing N N 409 
SER   OXT HXT  sing N N 410 
THR   N   CA   sing N N 411 
THR   N   H    sing N N 412 
THR   N   H2   sing N N 413 
THR   CA  C    sing N N 414 
THR   CA  CB   sing N N 415 
THR   CA  HA   sing N N 416 
THR   C   O    doub N N 417 
THR   C   OXT  sing N N 418 
THR   CB  OG1  sing N N 419 
THR   CB  CG2  sing N N 420 
THR   CB  HB   sing N N 421 
THR   OG1 HG1  sing N N 422 
THR   CG2 HG21 sing N N 423 
THR   CG2 HG22 sing N N 424 
THR   CG2 HG23 sing N N 425 
THR   OXT HXT  sing N N 426 
TRP   N   CA   sing N N 427 
TRP   N   H    sing N N 428 
TRP   N   H2   sing N N 429 
TRP   CA  C    sing N N 430 
TRP   CA  CB   sing N N 431 
TRP   CA  HA   sing N N 432 
TRP   C   O    doub N N 433 
TRP   C   OXT  sing N N 434 
TRP   CB  CG   sing N N 435 
TRP   CB  HB2  sing N N 436 
TRP   CB  HB3  sing N N 437 
TRP   CG  CD1  doub Y N 438 
TRP   CG  CD2  sing Y N 439 
TRP   CD1 NE1  sing Y N 440 
TRP   CD1 HD1  sing N N 441 
TRP   CD2 CE2  doub Y N 442 
TRP   CD2 CE3  sing Y N 443 
TRP   NE1 CE2  sing Y N 444 
TRP   NE1 HE1  sing N N 445 
TRP   CE2 CZ2  sing Y N 446 
TRP   CE3 CZ3  doub Y N 447 
TRP   CE3 HE3  sing N N 448 
TRP   CZ2 CH2  doub Y N 449 
TRP   CZ2 HZ2  sing N N 450 
TRP   CZ3 CH2  sing Y N 451 
TRP   CZ3 HZ3  sing N N 452 
TRP   CH2 HH2  sing N N 453 
TRP   OXT HXT  sing N N 454 
TYR   N   CA   sing N N 455 
TYR   N   H    sing N N 456 
TYR   N   H2   sing N N 457 
TYR   CA  C    sing N N 458 
TYR   CA  CB   sing N N 459 
TYR   CA  HA   sing N N 460 
TYR   C   O    doub N N 461 
TYR   C   OXT  sing N N 462 
TYR   CB  CG   sing N N 463 
TYR   CB  HB2  sing N N 464 
TYR   CB  HB3  sing N N 465 
TYR   CG  CD1  doub Y N 466 
TYR   CG  CD2  sing Y N 467 
TYR   CD1 CE1  sing Y N 468 
TYR   CD1 HD1  sing N N 469 
TYR   CD2 CE2  doub Y N 470 
TYR   CD2 HD2  sing N N 471 
TYR   CE1 CZ   doub Y N 472 
TYR   CE1 HE1  sing N N 473 
TYR   CE2 CZ   sing Y N 474 
TYR   CE2 HE2  sing N N 475 
TYR   CZ  OH   sing N N 476 
TYR   OH  HH   sing N N 477 
TYR   OXT HXT  sing N N 478 
VAL   N   CA   sing N N 479 
VAL   N   H    sing N N 480 
VAL   N   H2   sing N N 481 
VAL   CA  C    sing N N 482 
VAL   CA  CB   sing N N 483 
VAL   CA  HA   sing N N 484 
VAL   C   O    doub N N 485 
VAL   C   OXT  sing N N 486 
VAL   CB  CG1  sing N N 487 
VAL   CB  CG2  sing N N 488 
VAL   CB  HB   sing N N 489 
VAL   CG1 HG11 sing N N 490 
VAL   CG1 HG12 sing N N 491 
VAL   CG1 HG13 sing N N 492 
VAL   CG2 HG21 sing N N 493 
VAL   CG2 HG22 sing N N 494 
VAL   CG2 HG23 sing N N 495 
VAL   OXT HXT  sing N N 496 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-07-10 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           9CL2 
_em_admin.last_update        2025-01-15 
_em_admin.map_release_date   2025-01-08 
_em_admin.title              'Particulate methane monooxygenase in washed 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          243233 
_em_entity_assembly_naturalsource.organism             'Methylococcus capsulatus str. Bath' 
_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 
'MODEL REFINEMENT'              ? 1  ? ? ? PHENIX 1.21_5207: 
'IMAGE ACQUISITION'             ? 2  1 1 1 ?      ?          
'PARTICLE SELECTION'            ? 3  1 1 1 ?      ?          
'VOLUME SELECTION'              ? 4  1 1 1 ?      ?          
CLASSIFICATION                  ? 5  1 1 1 ?      ?          
MASKING                         ? 6  1 1 1 ?      ?          
RECONSTRUCTION                  ? 7  1 1 1 ?      ?          
'INITIAL EULER ASSIGNMENT'      ? 8  1 1 1 ?      ?          
'FINAL EULER ASSIGNMENT'        ? 9  1 1 1 ?      ?          
'CTF CORRECTION'                ? 10 1 1 1 ?      ?          
'LAYERLINE INDEXING'            ? 11 1 1 1 ?      ?          
'DIFFRACTION INDEXING'          ? 12 1 1 1 ?      ?          
'MODEL FITTING'                 ? 13 1 1 1 ?      ?          
'SERIES ALIGNMENT'              ? 14 1 1 1 ?      ?          
'MOLECULAR REPLACEMENT'         ? 15 1 1 1 ?      ?          
'LATTICE DISTORTION CORRECTION' ? 16 1 1 1 ?      ?          
'SYMMETRY DETERMINATION'        ? 17 1 1 1 ?      ?          
'CRYSTALLOGRAPHY MERGING'       ? 18 1 1 1 ?      ?          
OTHER                           ? 19 1 1 1 ?      ?          
# 
_em_specimen.concentration           ? 
_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                    9CL2 
_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 
H  
N  
O  
P  
S  
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N  N    . GLU   A  1 1   ? 177.818 114.803 175.418 1.00 127.87 ?  42  GLU   Ba N    1 
ATOM   2     C  CA   . GLU   A  1 1   ? 177.596 116.225 175.183 1.00 124.65 ?  42  GLU   Ba CA   1 
ATOM   3     C  C    . GLU   A  1 1   ? 177.789 116.571 173.710 1.00 121.78 ?  42  GLU   Ba C    1 
ATOM   4     O  O    . GLU   A  1 1   ? 178.663 117.361 173.355 1.00 120.42 ?  42  GLU   Ba O    1 
ATOM   5     C  CB   . GLU   A  1 1   ? 178.535 117.065 176.051 1.00 122.92 ?  42  GLU   Ba CB   1 
ATOM   6     C  CG   . GLU   A  1 1   ? 178.031 118.471 176.366 1.00 127.31 ?  42  GLU   Ba CG   1 
ATOM   7     C  CD   . GLU   A  1 1   ? 176.559 118.508 176.741 1.00 127.82 ?  42  GLU   Ba CD   1 
ATOM   8     O  OE1  . GLU   A  1 1   ? 175.710 118.650 175.834 1.00 122.37 ?  42  GLU   Ba OE1  1 
ATOM   9     O  OE2  . GLU   A  1 1   ? 176.250 118.397 177.946 1.00 128.48 ?  42  GLU   Ba OE2  1 
ATOM   10    N  N    . ALA   A  1 2   ? 176.965 115.967 172.858 1.00 118.06 ?  43  ALA   Ba N    1 
ATOM   11    C  CA   . ALA   A  1 2   ? 177.036 116.235 171.432 1.00 111.97 ?  43  ALA   Ba CA   1 
ATOM   12    C  C    . ALA   A  1 2   ? 176.595 117.668 171.138 1.00 109.25 ?  43  ALA   Ba C    1 
ATOM   13    O  O    . ALA   A  1 2   ? 175.796 118.245 171.881 1.00 109.83 ?  43  ALA   Ba O    1 
ATOM   14    C  CB   . ALA   A  1 2   ? 176.161 115.250 170.661 1.00 106.96 ?  43  ALA   Ba CB   1 
ATOM   15    N  N    . PRO   A  1 3   ? 177.114 118.271 170.067 1.00 107.63 ?  44  PRO   Ba N    1 
ATOM   16    C  CA   . PRO   A  1 3   ? 176.675 119.626 169.705 1.00 101.50 ?  44  PRO   Ba CA   1 
ATOM   17    C  C    . PRO   A  1 3   ? 175.188 119.657 169.388 1.00 95.20  ?  44  PRO   Ba C    1 
ATOM   18    O  O    . PRO   A  1 3   ? 174.611 118.681 168.904 1.00 97.89  ?  44  PRO   Ba O    1 
ATOM   19    C  CB   . PRO   A  1 3   ? 177.517 119.974 168.470 1.00 101.23 ?  44  PRO   Ba CB   1 
ATOM   20    C  CG   . PRO   A  1 3   ? 178.311 118.775 168.128 1.00 104.40 ?  44  PRO   Ba CG   1 
ATOM   21    C  CD   . PRO   A  1 3   ? 178.185 117.753 169.199 1.00 107.59 ?  44  PRO   Ba CD   1 
ATOM   22    N  N    . LEU   A  1 4   ? 174.567 120.803 169.682 1.00 91.39  ?  45  LEU   Ba N    1 
ATOM   23    C  CA   . LEU   A  1 4   ? 173.126 120.937 169.494 1.00 85.67  ?  45  LEU   Ba CA   1 
ATOM   24    C  C    . LEU   A  1 4   ? 172.738 120.772 168.030 1.00 83.00  ?  45  LEU   Ba C    1 
ATOM   25    O  O    . LEU   A  1 4   ? 171.745 120.106 167.714 1.00 87.65  ?  45  LEU   Ba O    1 
ATOM   26    C  CB   . LEU   A  1 4   ? 172.656 122.290 170.027 1.00 80.03  ?  45  LEU   Ba CB   1 
ATOM   27    C  CG   . LEU   A  1 4   ? 172.854 122.505 171.528 1.00 84.54  ?  45  LEU   Ba CG   1 
ATOM   28    C  CD1  . LEU   A  1 4   ? 172.646 123.964 171.895 1.00 86.07  ?  45  LEU   Ba CD1  1 
ATOM   29    C  CD2  . LEU   A  1 4   ? 171.920 121.609 172.326 1.00 87.91  ?  45  LEU   Ba CD2  1 
ATOM   30    N  N    . LEU   A  1 5   ? 173.506 121.367 167.123 1.00 75.79  ?  46  LEU   Ba N    1 
ATOM   31    C  CA   . LEU   A  1 5   ? 173.275 121.243 165.691 1.00 75.04  ?  46  LEU   Ba CA   1 
ATOM   32    C  C    . LEU   A  1 5   ? 174.321 120.316 165.091 1.00 83.44  ?  46  LEU   Ba C    1 
ATOM   33    O  O    . LEU   A  1 5   ? 175.525 120.553 165.238 1.00 86.14  ?  46  LEU   Ba O    1 
ATOM   34    C  CB   . LEU   A  1 5   ? 173.323 122.609 165.004 1.00 72.75  ?  46  LEU   Ba CB   1 
ATOM   35    C  CG   . LEU   A  1 5   ? 173.290 122.570 163.475 1.00 73.46  ?  46  LEU   Ba CG   1 
ATOM   36    C  CD1  . LEU   A  1 5   ? 171.947 122.060 162.979 1.00 68.67  ?  46  LEU   Ba CD1  1 
ATOM   37    C  CD2  . LEU   A  1 5   ? 173.597 123.938 162.890 1.00 74.45  ?  46  LEU   Ba CD2  1 
ATOM   38    N  N    . ASP   A  1 6   ? 173.861 119.265 164.417 1.00 83.82  ?  47  ASP   Ba N    1 
ATOM   39    C  CA   . ASP   A  1 6   ? 174.749 118.321 163.744 1.00 83.03  ?  47  ASP   Ba CA   1 
ATOM   40    C  C    . ASP   A  1 6   ? 175.064 118.882 162.363 1.00 83.58  ?  47  ASP   Ba C    1 
ATOM   41    O  O    . ASP   A  1 6   ? 174.239 118.813 161.448 1.00 83.17  ?  47  ASP   Ba O    1 
ATOM   42    C  CB   . ASP   A  1 6   ? 174.109 116.941 163.660 1.00 84.66  ?  47  ASP   Ba CB   1 
ATOM   43    C  CG   . ASP   A  1 6   ? 175.119 115.820 163.814 1.00 92.04  ?  47  ASP   Ba CG   1 
ATOM   44    O  OD1  . ASP   A  1 6   ? 176.303 116.035 163.481 1.00 92.58  ?  47  ASP   Ba OD1  1 
ATOM   45    O  OD2  . ASP   A  1 6   ? 174.728 114.725 164.270 1.00 96.79  ?  47  ASP   Ba OD2  1 
ATOM   46    N  N    . LYS   A  1 7   ? 176.265 119.445 162.213 1.00 81.22  ?  48  LYS   Ba N    1 
ATOM   47    C  CA   . LYS   A  1 7   ? 176.647 120.047 160.940 1.00 78.40  ?  48  LYS   Ba CA   1 
ATOM   48    C  C    . LYS   A  1 7   ? 176.769 119.005 159.837 1.00 80.97  ?  48  LYS   Ba C    1 
ATOM   49    O  O    . LYS   A  1 7   ? 176.506 119.311 158.667 1.00 81.86  ?  48  LYS   Ba O    1 
ATOM   50    C  CB   . LYS   A  1 7   ? 177.960 120.812 161.096 1.00 81.59  ?  48  LYS   Ba CB   1 
ATOM   51    C  CG   . LYS   A  1 7   ? 177.877 121.997 162.044 1.00 84.92  ?  48  LYS   Ba CG   1 
ATOM   52    C  CD   . LYS   A  1 7   ? 179.219 122.696 162.175 1.00 86.86  ?  48  LYS   Ba CD   1 
ATOM   53    C  CE   . LYS   A  1 7   ? 179.142 123.859 163.149 1.00 92.06  ?  48  LYS   Ba CE   1 
ATOM   54    N  NZ   . LYS   A  1 7   ? 180.493 124.313 163.580 1.00 102.52 ?  48  LYS   Ba NZ   1 
ATOM   55    N  N    . LYS   A  1 8   ? 177.164 117.778 160.185 1.00 81.55  ?  49  LYS   Ba N    1 
ATOM   56    C  CA   . LYS   A  1 8   ? 177.288 116.728 159.179 1.00 80.17  ?  49  LYS   Ba CA   1 
ATOM   57    C  C    . LYS   A  1 8   ? 175.943 116.418 158.535 1.00 79.61  ?  49  LYS   Ba C    1 
ATOM   58    O  O    . LYS   A  1 8   ? 175.858 116.247 157.314 1.00 81.26  ?  49  LYS   Ba O    1 
ATOM   59    C  CB   . LYS   A  1 8   ? 177.883 115.467 159.805 1.00 84.47  ?  49  LYS   Ba CB   1 
ATOM   60    C  CG   . LYS   A  1 8   ? 179.342 115.595 160.207 1.00 94.91  ?  49  LYS   Ba CG   1 
ATOM   61    C  CD   . LYS   A  1 8   ? 179.907 114.255 160.650 1.00 98.02  ?  49  LYS   Ba CD   1 
ATOM   62    C  CE   . LYS   A  1 8   ? 180.673 114.380 161.957 1.00 100.90 ?  49  LYS   Ba CE   1 
ATOM   63    N  NZ   . LYS   A  1 8   ? 181.160 113.060 162.442 1.00 104.26 ?  49  LYS   Ba NZ   1 
ATOM   64    N  N    . TRP   A  1 9   ? 174.881 116.340 159.340 1.00 78.70  ?  50  TRP   Ba N    1 
ATOM   65    C  CA   . TRP   A  1 9   ? 173.563 116.033 158.792 1.00 73.17  ?  50  TRP   Ba CA   1 
ATOM   66    C  C    . TRP   A  1 9   ? 173.059 117.147 157.882 1.00 72.73  ?  50  TRP   Ba C    1 
ATOM   67    O  O    . TRP   A  1 9   ? 172.482 116.873 156.825 1.00 76.27  ?  50  TRP   Ba O    1 
ATOM   68    C  CB   . TRP   A  1 9   ? 172.571 115.766 159.923 1.00 74.25  ?  50  TRP   Ba CB   1 
ATOM   69    C  CG   . TRP   A  1 9   ? 172.567 114.339 160.377 1.00 78.22  ?  50  TRP   Ba CG   1 
ATOM   70    C  CD1  . TRP   A  1 9   ? 172.898 113.871 161.615 1.00 79.65  ?  50  TRP   Ba CD1  1 
ATOM   71    C  CD2  . TRP   A  1 9   ? 172.216 113.190 159.595 1.00 75.79  ?  50  TRP   Ba CD2  1 
ATOM   72    N  NE1  . TRP   A  1 9   ? 172.774 112.503 161.652 1.00 80.06  ?  50  TRP   Ba NE1  1 
ATOM   73    C  CE2  . TRP   A  1 9   ? 172.357 112.061 160.425 1.00 77.36  ?  50  TRP   Ba CE2  1 
ATOM   74    C  CE3  . TRP   A  1 9   ? 171.796 113.008 158.273 1.00 69.25  ?  50  TRP   Ba CE3  1 
ATOM   75    C  CZ2  . TRP   A  1 9   ? 172.092 110.769 159.977 1.00 78.75  ?  50  TRP   Ba CZ2  1 
ATOM   76    C  CZ3  . TRP   A  1 9   ? 171.535 111.724 157.831 1.00 72.26  ?  50  TRP   Ba CZ3  1 
ATOM   77    C  CH2  . TRP   A  1 9   ? 171.683 110.622 158.681 1.00 77.61  ?  50  TRP   Ba CH2  1 
ATOM   78    N  N    . LEU   A  1 10  ? 173.262 118.408 158.271 1.00 69.06  ?  51  LEU   Ba N    1 
ATOM   79    C  CA   . LEU   A  1 10  ? 172.850 119.521 157.419 1.00 69.32  ?  51  LEU   Ba CA   1 
ATOM   80    C  C    . LEU   A  1 10  ? 173.640 119.540 156.115 1.00 73.55  ?  51  LEU   Ba C    1 
ATOM   81    O  O    . LEU   A  1 10  ? 173.074 119.756 155.031 1.00 76.88  ?  51  LEU   Ba O    1 
ATOM   82    C  CB   . LEU   A  1 10  ? 173.021 120.839 158.174 1.00 69.82  ?  51  LEU   Ba CB   1 
ATOM   83    C  CG   . LEU   A  1 10  ? 172.762 122.136 157.407 1.00 67.50  ?  51  LEU   Ba CG   1 
ATOM   84    C  CD1  . LEU   A  1 10  ? 171.330 122.186 156.909 1.00 63.97  ?  51  LEU   Ba CD1  1 
ATOM   85    C  CD2  . LEU   A  1 10  ? 173.073 123.340 158.282 1.00 61.35  ?  51  LEU   Ba CD2  1 
ATOM   86    N  N    . THR   A  1 11  ? 174.954 119.314 156.203 1.00 70.70  ?  52  THR   Ba N    1 
ATOM   87    C  CA   . THR   A  1 11  ? 175.781 119.264 155.003 1.00 69.89  ?  52  THR   Ba CA   1 
ATOM   88    C  C    . THR   A  1 11  ? 175.334 118.141 154.080 1.00 73.12  ?  52  THR   Ba C    1 
ATOM   89    O  O    . THR   A  1 11  ? 175.252 118.328 152.862 1.00 73.47  ?  52  THR   Ba O    1 
ATOM   90    C  CB   . THR   A  1 11  ? 177.251 119.095 155.384 1.00 68.68  ?  52  THR   Ba CB   1 
ATOM   91    O  OG1  . THR   A  1 11  ? 177.620 120.106 156.330 1.00 73.36  ?  52  THR   Ba OG1  1 
ATOM   92    C  CG2  . THR   A  1 11  ? 178.137 119.213 154.154 1.00 74.81  ?  52  THR   Ba CG2  1 
ATOM   93    N  N    . PHE   A  1 12  ? 175.033 116.967 154.642 1.00 70.77  ?  53  PHE   Ba N    1 
ATOM   94    C  CA   . PHE   A  1 12  ? 174.518 115.866 153.836 1.00 66.34  ?  53  PHE   Ba CA   1 
ATOM   95    C  C    . PHE   A  1 12  ? 173.181 116.222 153.203 1.00 68.91  ?  53  PHE   Ba C    1 
ATOM   96    O  O    . PHE   A  1 12  ? 172.949 115.935 152.023 1.00 72.34  ?  53  PHE   Ba O    1 
ATOM   97    C  CB   . PHE   A  1 12  ? 174.385 114.607 154.692 1.00 66.35  ?  53  PHE   Ba CB   1 
ATOM   98    C  CG   . PHE   A  1 12  ? 173.659 113.483 154.008 1.00 69.29  ?  53  PHE   Ba CG   1 
ATOM   99    C  CD1  . PHE   A  1 12  ? 174.304 112.687 153.077 1.00 70.97  ?  53  PHE   Ba CD1  1 
ATOM   100   C  CD2  . PHE   A  1 12  ? 172.330 113.221 154.301 1.00 68.98  ?  53  PHE   Ba CD2  1 
ATOM   101   C  CE1  . PHE   A  1 12  ? 173.636 111.654 152.448 1.00 71.92  ?  53  PHE   Ba CE1  1 
ATOM   102   C  CE2  . PHE   A  1 12  ? 171.658 112.190 153.675 1.00 66.55  ?  53  PHE   Ba CE2  1 
ATOM   103   C  CZ   . PHE   A  1 12  ? 172.312 111.405 152.749 1.00 67.92  ?  53  PHE   Ba CZ   1 
ATOM   104   N  N    . ALA   A  1 13  ? 172.290 116.856 153.970 1.00 67.08  ?  54  ALA   Ba N    1 
ATOM   105   C  CA   . ALA   A  1 13  ? 170.969 117.195 153.455 1.00 68.61  ?  54  ALA   Ba CA   1 
ATOM   106   C  C    . ALA   A  1 13  ? 171.070 118.128 152.258 1.00 73.08  ?  54  ALA   Ba C    1 
ATOM   107   O  O    . ALA   A  1 13  ? 170.332 117.975 151.279 1.00 76.34  ?  54  ALA   Ba O    1 
ATOM   108   C  CB   . ALA   A  1 13  ? 170.121 117.826 154.558 1.00 65.07  ?  54  ALA   Ba CB   1 
ATOM   109   N  N    . LEU   A  1 14  ? 171.977 119.103 152.315 1.00 71.86  ?  55  LEU   Ba N    1 
ATOM   110   C  CA   . LEU   A  1 14  ? 172.162 119.978 151.159 1.00 68.78  ?  55  LEU   Ba CA   1 
ATOM   111   C  C    . LEU   A  1 14  ? 172.858 119.245 150.013 1.00 72.09  ?  55  LEU   Ba C    1 
ATOM   112   O  O    . LEU   A  1 14  ? 172.423 119.317 148.852 1.00 72.50  ?  55  LEU   Ba O    1 
ATOM   113   C  CB   . LEU   A  1 14  ? 172.952 121.222 151.566 1.00 68.19  ?  55  LEU   Ba CB   1 
ATOM   114   C  CG   . LEU   A  1 14  ? 172.236 122.196 152.504 1.00 69.16  ?  55  LEU   Ba CG   1 
ATOM   115   C  CD1  . LEU   A  1 14  ? 173.164 123.328 152.914 1.00 69.70  ?  55  LEU   Ba CD1  1 
ATOM   116   C  CD2  . LEU   A  1 14  ? 170.978 122.744 151.851 1.00 64.40  ?  55  LEU   Ba CD2  1 
ATOM   117   N  N    . ALA   A  1 15  ? 173.924 118.503 150.328 1.00 69.94  ?  56  ALA   Ba N    1 
ATOM   118   C  CA   . ALA   A  1 15  ? 174.816 117.989 149.297 1.00 65.34  ?  56  ALA   Ba CA   1 
ATOM   119   C  C    . ALA   A  1 15  ? 174.183 116.852 148.509 1.00 68.25  ?  56  ALA   Ba C    1 
ATOM   120   O  O    . ALA   A  1 15  ? 174.427 116.726 147.305 1.00 67.24  ?  56  ALA   Ba O    1 
ATOM   121   C  CB   . ALA   A  1 15  ? 176.133 117.536 149.926 1.00 67.65  ?  56  ALA   Ba CB   1 
ATOM   122   N  N    . ILE   A  1 16  ? 173.388 115.998 149.160 1.00 65.38  ?  57  ILE   Ba N    1 
ATOM   123   C  CA   . ILE   A  1 16  ? 172.792 114.880 148.435 1.00 64.09  ?  57  ILE   Ba CA   1 
ATOM   124   C  C    . ILE   A  1 16  ? 171.834 115.392 147.365 1.00 65.22  ?  57  ILE   Ba C    1 
ATOM   125   O  O    . ILE   A  1 16  ? 171.881 114.951 146.210 1.00 67.91  ?  57  ILE   Ba O    1 
ATOM   126   C  CB   . ILE   A  1 16  ? 172.117 113.890 149.408 1.00 68.44  ?  57  ILE   Ba CB   1 
ATOM   127   C  CG1  . ILE   A  1 16  ? 171.769 112.587 148.682 1.00 68.62  ?  57  ILE   Ba CG1  1 
ATOM   128   C  CG2  . ILE   A  1 16  ? 170.893 114.493 150.098 1.00 67.42  ?  57  ILE   Ba CG2  1 
ATOM   129   C  CD1  . ILE   A  1 16  ? 170.847 111.676 149.462 1.00 71.34  ?  57  ILE   Ba CD1  1 
ATOM   130   N  N    . TYR   A  1 17  ? 170.984 116.362 147.716 1.00 67.15  ?  58  TYR   Ba N    1 
ATOM   131   C  CA   . TYR   A  1 17  ? 170.089 116.952 146.729 1.00 62.67  ?  58  TYR   Ba CA   1 
ATOM   132   C  C    . TYR   A  1 17  ? 170.878 117.659 145.637 1.00 63.43  ?  58  TYR   Ba C    1 
ATOM   133   O  O    . TYR   A  1 17  ? 170.589 117.496 144.444 1.00 60.91  ?  58  TYR   Ba O    1 
ATOM   134   C  CB   . TYR   A  1 17  ? 169.120 117.924 147.402 1.00 59.35  ?  58  TYR   Ba CB   1 
ATOM   135   C  CG   . TYR   A  1 17  ? 168.005 117.266 148.180 1.00 64.30  ?  58  TYR   Ba CG   1 
ATOM   136   C  CD1  . TYR   A  1 17  ? 166.968 116.617 147.529 1.00 61.76  ?  58  TYR   Ba CD1  1 
ATOM   137   C  CD2  . TYR   A  1 17  ? 167.980 117.310 149.566 1.00 67.79  ?  58  TYR   Ba CD2  1 
ATOM   138   C  CE1  . TYR   A  1 17  ? 165.945 116.020 148.238 1.00 65.09  ?  58  TYR   Ba CE1  1 
ATOM   139   C  CE2  . TYR   A  1 17  ? 166.963 116.717 150.283 1.00 62.40  ?  58  TYR   Ba CE2  1 
ATOM   140   C  CZ   . TYR   A  1 17  ? 165.947 116.074 149.614 1.00 64.50  ?  58  TYR   Ba CZ   1 
ATOM   141   O  OH   . TYR   A  1 17  ? 164.930 115.481 150.323 1.00 68.85  ?  58  TYR   Ba OH   1 
ATOM   142   N  N    . THR   A  1 18  ? 171.895 118.438 146.025 1.00 62.60  ?  59  THR   Ba N    1 
ATOM   143   C  CA   . THR   A  1 18  ? 172.673 119.171 145.031 1.00 59.82  ?  59  THR   Ba CA   1 
ATOM   144   C  C    . THR   A  1 18  ? 173.314 118.223 144.023 1.00 62.64  ?  59  THR   Ba C    1 
ATOM   145   O  O    . THR   A  1 18  ? 173.170 118.401 142.808 1.00 64.26  ?  59  THR   Ba O    1 
ATOM   146   C  CB   . THR   A  1 18  ? 173.738 120.023 145.722 1.00 64.31  ?  59  THR   Ba CB   1 
ATOM   147   O  OG1  . THR   A  1 18  ? 173.104 120.976 146.584 1.00 70.48  ?  59  THR   Ba OG1  1 
ATOM   148   C  CG2  . THR   A  1 18  ? 174.580 120.760 144.694 1.00 60.51  ?  59  THR   Ba CG2  1 
ATOM   149   N  N    . VAL   A  1 19  ? 174.006 117.193 144.513 1.00 59.34  ?  60  VAL   Ba N    1 
ATOM   150   C  CA   . VAL   A  1 19  ? 174.722 116.274 143.634 1.00 58.98  ?  60  VAL   Ba CA   1 
ATOM   151   C  C    . VAL   A  1 19  ? 173.750 115.468 142.782 1.00 61.73  ?  60  VAL   Ba C    1 
ATOM   152   O  O    . VAL   A  1 19  ? 173.960 115.298 141.573 1.00 63.94  ?  60  VAL   Ba O    1 
ATOM   153   C  CB   . VAL   A  1 19  ? 175.644 115.361 144.463 1.00 57.95  ?  60  VAL   Ba CB   1 
ATOM   154   C  CG1  . VAL   A  1 19  ? 176.183 114.226 143.607 1.00 56.78  ?  60  VAL   Ba CG1  1 
ATOM   155   C  CG2  . VAL   A  1 19  ? 176.783 116.167 145.064 1.00 57.70  ?  60  VAL   Ba CG2  1 
ATOM   156   N  N    . PHE   A  1 20  ? 172.675 114.951 143.390 1.00 55.16  ?  61  PHE   Ba N    1 
ATOM   157   C  CA   . PHE   A  1 20  ? 171.726 114.147 142.630 1.00 52.51  ?  61  PHE   Ba CA   1 
ATOM   158   C  C    . PHE   A  1 20  ? 171.083 114.961 141.517 1.00 57.26  ?  61  PHE   Ba C    1 
ATOM   159   O  O    . PHE   A  1 20  ? 170.962 114.486 140.382 1.00 62.74  ?  61  PHE   Ba O    1 
ATOM   160   C  CB   . PHE   A  1 20  ? 170.659 113.574 143.562 1.00 53.96  ?  61  PHE   Ba CB   1 
ATOM   161   C  CG   . PHE   A  1 20  ? 169.606 112.773 142.854 1.00 56.54  ?  61  PHE   Ba CG   1 
ATOM   162   C  CD1  . PHE   A  1 20  ? 169.910 111.541 142.300 1.00 52.40  ?  61  PHE   Ba CD1  1 
ATOM   163   C  CD2  . PHE   A  1 20  ? 168.312 113.251 142.742 1.00 52.34  ?  61  PHE   Ba CD2  1 
ATOM   164   C  CE1  . PHE   A  1 20  ? 168.945 110.802 141.648 1.00 55.04  ?  61  PHE   Ba CE1  1 
ATOM   165   C  CE2  . PHE   A  1 20  ? 167.341 112.516 142.090 1.00 55.67  ?  61  PHE   Ba CE2  1 
ATOM   166   C  CZ   . PHE   A  1 20  ? 167.658 111.290 141.543 1.00 55.58  ?  61  PHE   Ba CZ   1 
ATOM   167   N  N    . TYR   A  1 21  ? 170.687 116.201 141.808 1.00 57.02  ?  62  TYR   Ba N    1 
ATOM   168   C  CA   . TYR   A  1 21  ? 170.033 117.000 140.782 1.00 52.48  ?  62  TYR   Ba CA   1 
ATOM   169   C  C    . TYR   A  1 21  ? 171.017 117.520 139.742 1.00 57.72  ?  62  TYR   Ba C    1 
ATOM   170   O  O    . TYR   A  1 21  ? 170.638 117.693 138.579 1.00 60.99  ?  62  TYR   Ba O    1 
ATOM   171   C  CB   . TYR   A  1 21  ? 169.254 118.140 141.435 1.00 50.41  ?  62  TYR   Ba CB   1 
ATOM   172   C  CG   . TYR   A  1 21  ? 167.952 117.663 142.038 1.00 53.94  ?  62  TYR   Ba CG   1 
ATOM   173   C  CD1  . TYR   A  1 21  ? 167.057 116.914 141.288 1.00 58.01  ?  62  TYR   Ba CD1  1 
ATOM   174   C  CD2  . TYR   A  1 21  ? 167.631 117.937 143.359 1.00 52.79  ?  62  TYR   Ba CD2  1 
ATOM   175   C  CE1  . TYR   A  1 21  ? 165.869 116.467 141.830 1.00 56.17  ?  62  TYR   Ba CE1  1 
ATOM   176   C  CE2  . TYR   A  1 21  ? 166.444 117.493 143.911 1.00 55.19  ?  62  TYR   Ba CE2  1 
ATOM   177   C  CZ   . TYR   A  1 21  ? 165.567 116.759 143.140 1.00 57.14  ?  62  TYR   Ba CZ   1 
ATOM   178   O  OH   . TYR   A  1 21  ? 164.384 116.313 143.681 1.00 59.86  ?  62  TYR   Ba OH   1 
ATOM   179   N  N    . LEU   A  1 22  ? 172.280 117.744 140.114 1.00 56.96  ?  63  LEU   Ba N    1 
ATOM   180   C  CA   . LEU   A  1 22  ? 173.285 118.066 139.106 1.00 54.73  ?  63  LEU   Ba CA   1 
ATOM   181   C  C    . LEU   A  1 22  ? 173.503 116.894 138.156 1.00 58.95  ?  63  LEU   Ba C    1 
ATOM   182   O  O    . LEU   A  1 22  ? 173.616 117.083 136.938 1.00 63.97  ?  63  LEU   Ba O    1 
ATOM   183   C  CB   . LEU   A  1 22  ? 174.598 118.469 139.776 1.00 55.36  ?  63  LEU   Ba CB   1 
ATOM   184   C  CG   . LEU   A  1 22  ? 174.653 119.882 140.361 1.00 56.39  ?  63  LEU   Ba CG   1 
ATOM   185   C  CD1  . LEU   A  1 22  ? 175.999 120.139 141.018 1.00 58.33  ?  63  LEU   Ba CD1  1 
ATOM   186   C  CD2  . LEU   A  1 22  ? 174.368 120.921 139.288 1.00 52.02  ?  63  LEU   Ba CD2  1 
ATOM   187   N  N    . TRP   A  1 23  ? 173.555 115.672 138.692 1.00 55.24  ?  64  TRP   Ba N    1 
ATOM   188   C  CA   . TRP   A  1 23  ? 173.680 114.502 137.828 1.00 54.58  ?  64  TRP   Ba CA   1 
ATOM   189   C  C    . TRP   A  1 23  ? 172.448 114.341 136.946 1.00 59.70  ?  64  TRP   Ba C    1 
ATOM   190   O  O    . TRP   A  1 23  ? 172.556 113.949 135.778 1.00 64.35  ?  64  TRP   Ba O    1 
ATOM   191   C  CB   . TRP   A  1 23  ? 173.903 113.240 138.659 1.00 58.49  ?  64  TRP   Ba CB   1 
ATOM   192   C  CG   . TRP   A  1 23  ? 173.914 111.995 137.824 1.00 61.09  ?  64  TRP   Ba CG   1 
ATOM   193   C  CD1  . TRP   A  1 23  ? 174.982 111.465 137.162 1.00 59.79  ?  64  TRP   Ba CD1  1 
ATOM   194   C  CD2  . TRP   A  1 23  ? 172.800 111.141 137.537 1.00 64.97  ?  64  TRP   Ba CD2  1 
ATOM   195   N  NE1  . TRP   A  1 23  ? 174.606 110.326 136.492 1.00 64.05  ?  64  TRP   Ba NE1  1 
ATOM   196   C  CE2  . TRP   A  1 23  ? 173.270 110.107 136.705 1.00 63.72  ?  64  TRP   Ba CE2  1 
ATOM   197   C  CE3  . TRP   A  1 23  ? 171.452 111.148 137.907 1.00 64.47  ?  64  TRP   Ba CE3  1 
ATOM   198   C  CZ2  . TRP   A  1 23  ? 172.442 109.090 136.238 1.00 64.71  ?  64  TRP   Ba CZ2  1 
ATOM   199   C  CZ3  . TRP   A  1 23  ? 170.631 110.138 137.443 1.00 61.04  ?  64  TRP   Ba CZ3  1 
ATOM   200   C  CH2  . TRP   A  1 23  ? 171.129 109.123 136.617 1.00 64.01  ?  64  TRP   Ba CH2  1 
ATOM   201   N  N    . VAL   A  1 24  ? 171.266 114.627 137.494 1.00 57.44  ?  65  VAL   Ba N    1 
ATOM   202   C  CA   . VAL   A  1 24  ? 170.038 114.558 136.706 1.00 55.84  ?  65  VAL   Ba CA   1 
ATOM   203   C  C    . VAL   A  1 24  ? 170.077 115.567 135.564 1.00 61.60  ?  65  VAL   Ba C    1 
ATOM   204   O  O    . VAL   A  1 24  ? 169.680 115.263 134.433 1.00 62.46  ?  65  VAL   Ba O    1 
ATOM   205   C  CB   . VAL   A  1 24  ? 168.813 114.771 137.615 1.00 55.95  ?  65  VAL   Ba CB   1 
ATOM   206   C  CG1  . VAL   A  1 24  ? 167.598 115.156 136.795 1.00 55.83  ?  65  VAL   Ba CG1  1 
ATOM   207   C  CG2  . VAL   A  1 24  ? 168.533 113.517 138.427 1.00 59.04  ?  65  VAL   Ba CG2  1 
ATOM   208   N  N    . ARG   A  1 25  ? 170.552 116.783 135.841 1.00 58.00  ?  66  ARG   Ba N    1 
ATOM   209   C  CA   . ARG   A  1 25  ? 170.674 117.791 134.792 1.00 56.48  ?  66  ARG   Ba CA   1 
ATOM   210   C  C    . ARG   A  1 25  ? 171.679 117.359 133.729 1.00 61.75  ?  66  ARG   Ba C    1 
ATOM   211   O  O    . ARG   A  1 25  ? 171.458 117.574 132.531 1.00 63.10  ?  66  ARG   Ba O    1 
ATOM   212   C  CB   . ARG   A  1 25  ? 171.074 119.135 135.402 1.00 56.97  ?  66  ARG   Ba CB   1 
ATOM   213   C  CG   . ARG   A  1 25  ? 171.387 120.222 134.386 1.00 57.97  ?  66  ARG   Ba CG   1 
ATOM   214   C  CD   . ARG   A  1 25  ? 170.212 120.467 133.454 1.00 60.41  ?  66  ARG   Ba CD   1 
ATOM   215   N  NE   . ARG   A  1 25  ? 170.418 121.637 132.608 1.00 59.04  ?  66  ARG   Ba NE   1 
ATOM   216   C  CZ   . ARG   A  1 25  ? 171.137 121.639 131.493 1.00 62.39  ?  66  ARG   Ba CZ   1 
ATOM   217   N  NH1  . ARG   A  1 25  ? 171.733 120.543 131.053 1.00 58.49  ?  66  ARG   Ba NH1  1 
ATOM   218   N  NH2  . ARG   A  1 25  ? 171.259 122.768 130.802 1.00 67.31  ?  66  ARG   Ba NH2  1 
ATOM   219   N  N    . TRP   A  1 26  ? 172.792 116.753 134.149 1.00 62.53  ?  67  TRP   Ba N    1 
ATOM   220   C  CA   . TRP   A  1 26  ? 173.766 116.245 133.186 1.00 59.18  ?  67  TRP   Ba CA   1 
ATOM   221   C  C    . TRP   A  1 26  ? 173.151 115.165 132.303 1.00 63.06  ?  67  TRP   Ba C    1 
ATOM   222   O  O    . TRP   A  1 26  ? 173.374 115.135 131.087 1.00 68.56  ?  67  TRP   Ba O    1 
ATOM   223   C  CB   . TRP   A  1 26  ? 174.996 115.705 133.915 1.00 59.78  ?  67  TRP   Ba CB   1 
ATOM   224   C  CG   . TRP   A  1 26  ? 175.950 114.978 133.015 1.00 64.75  ?  67  TRP   Ba CG   1 
ATOM   225   C  CD1  . TRP   A  1 26  ? 176.975 115.522 132.298 1.00 65.31  ?  67  TRP   Ba CD1  1 
ATOM   226   C  CD2  . TRP   A  1 26  ? 175.964 113.574 132.731 1.00 70.42  ?  67  TRP   Ba CD2  1 
ATOM   227   N  NE1  . TRP   A  1 26  ? 177.628 114.545 131.587 1.00 70.97  ?  67  TRP   Ba NE1  1 
ATOM   228   C  CE2  . TRP   A  1 26  ? 177.026 113.339 131.835 1.00 69.92  ?  67  TRP   Ba CE2  1 
ATOM   229   C  CE3  . TRP   A  1 26  ? 175.181 112.492 133.147 1.00 69.53  ?  67  TRP   Ba CE3  1 
ATOM   230   C  CZ2  . TRP   A  1 26  ? 177.325 112.069 131.349 1.00 69.73  ?  67  TRP   Ba CZ2  1 
ATOM   231   C  CZ3  . TRP   A  1 26  ? 175.480 111.232 132.663 1.00 67.33  ?  67  TRP   Ba CZ3  1 
ATOM   232   C  CH2  . TRP   A  1 26  ? 176.543 111.031 131.774 1.00 72.15  ?  67  TRP   Ba CH2  1 
ATOM   233   N  N    . TYR   A  1 27  ? 172.379 114.259 132.907 1.00 63.96  ?  68  TYR   Ba N    1 
ATOM   234   C  CA   . TYR   A  1 27  ? 171.709 113.213 132.140 1.00 62.09  ?  68  TYR   Ba CA   1 
ATOM   235   C  C    . TYR   A  1 27  ? 170.710 113.809 131.157 1.00 63.17  ?  68  TYR   Ba C    1 
ATOM   236   O  O    . TYR   A  1 27  ? 170.610 113.359 130.008 1.00 69.27  ?  68  TYR   Ba O    1 
ATOM   237   C  CB   . TYR   A  1 27  ? 171.014 112.239 133.091 1.00 64.13  ?  68  TYR   Ba CB   1 
ATOM   238   C  CG   . TYR   A  1 27  ? 170.494 110.980 132.435 1.00 63.29  ?  68  TYR   Ba CG   1 
ATOM   239   C  CD1  . TYR   A  1 27  ? 171.293 109.851 132.321 1.00 59.25  ?  68  TYR   Ba CD1  1 
ATOM   240   C  CD2  . TYR   A  1 27  ? 169.198 110.917 131.938 1.00 66.66  ?  68  TYR   Ba CD2  1 
ATOM   241   C  CE1  . TYR   A  1 27  ? 170.820 108.697 131.727 1.00 64.76  ?  68  TYR   Ba CE1  1 
ATOM   242   C  CE2  . TYR   A  1 27  ? 168.717 109.769 131.341 1.00 66.10  ?  68  TYR   Ba CE2  1 
ATOM   243   C  CZ   . TYR   A  1 27  ? 169.531 108.663 131.238 1.00 66.17  ?  68  TYR   Ba CZ   1 
ATOM   244   O  OH   . TYR   A  1 27  ? 169.054 107.517 130.644 1.00 69.02  ?  68  TYR   Ba OH   1 
ATOM   245   N  N    . GLU   A  1 28  ? 169.957 114.820 131.595 1.00 61.22  ?  69  GLU   Ba N    1 
ATOM   246   C  CA   . GLU   A  1 28  ? 169.003 115.485 130.714 1.00 62.11  ?  69  GLU   Ba CA   1 
ATOM   247   C  C    . GLU   A  1 28  ? 169.713 116.139 129.536 1.00 68.47  ?  69  GLU   Ba C    1 
ATOM   248   O  O    . GLU   A  1 28  ? 169.242 116.071 128.395 1.00 74.34  ?  69  GLU   Ba O    1 
ATOM   249   C  CB   . GLU   A  1 28  ? 168.204 116.524 131.500 1.00 62.76  ?  69  GLU   Ba CB   1 
ATOM   250   C  CG   . GLU   A  1 28  ? 166.804 116.086 131.875 1.00 67.76  ?  69  GLU   Ba CG   1 
ATOM   251   C  CD   . GLU   A  1 28  ? 166.029 117.181 132.576 1.00 71.89  ?  69  GLU   Ba CD   1 
ATOM   252   O  OE1  . GLU   A  1 28  ? 166.627 117.888 133.414 1.00 69.33  ?  69  GLU   Ba OE1  1 
ATOM   253   O  OE2  . GLU   A  1 28  ? 164.824 117.338 132.288 1.00 74.14  ?  69  GLU   Ba OE2  1 
ATOM   254   N  N    . GLY   A  1 29  ? 170.846 116.790 129.798 1.00 63.81  ?  70  GLY   Ba N    1 
ATOM   255   C  CA   . GLY   A  1 29  ? 171.605 117.393 128.719 1.00 58.38  ?  70  GLY   Ba CA   1 
ATOM   256   C  C    . GLY   A  1 29  ? 172.172 116.378 127.747 1.00 65.47  ?  70  GLY   Ba C    1 
ATOM   257   O  O    . GLY   A  1 29  ? 172.138 116.590 126.532 1.00 71.30  ?  70  GLY   Ba O    1 
ATOM   258   N  N    . VAL   A  1 30  ? 172.700 115.267 128.261 1.00 66.17  ?  71  VAL   Ba N    1 
ATOM   259   C  CA   . VAL   A  1 30  ? 173.346 114.284 127.398 1.00 62.84  ?  71  VAL   Ba CA   1 
ATOM   260   C  C    . VAL   A  1 30  ? 172.324 113.519 126.565 1.00 67.95  ?  71  VAL   Ba C    1 
ATOM   261   O  O    . VAL   A  1 30  ? 172.490 113.369 125.349 1.00 77.07  ?  71  VAL   Ba O    1 
ATOM   262   C  CB   . VAL   A  1 30  ? 174.215 113.332 128.241 1.00 65.71  ?  71  VAL   Ba CB   1 
ATOM   263   C  CG1  . VAL   A  1 30  ? 174.611 112.111 127.427 1.00 67.40  ?  71  VAL   Ba CG1  1 
ATOM   264   C  CG2  . VAL   A  1 30  ? 175.449 114.057 128.749 1.00 65.56  ?  71  VAL   Ba CG2  1 
ATOM   265   N  N    . TYR   A  1 31  ? 171.252 113.029 127.188 1.00 66.47  ?  72  TYR   Ba N    1 
ATOM   266   C  CA   . TYR   A  1 31  ? 170.314 112.139 126.517 1.00 68.89  ?  72  TYR   Ba CA   1 
ATOM   267   C  C    . TYR   A  1 31  ? 168.987 112.795 126.167 1.00 74.15  ?  72  TYR   Ba C    1 
ATOM   268   O  O    . TYR   A  1 31  ? 168.118 112.129 125.594 1.00 81.43  ?  72  TYR   Ba O    1 
ATOM   269   C  CB   . TYR   A  1 31  ? 170.063 110.895 127.376 1.00 68.96  ?  72  TYR   Ba CB   1 
ATOM   270   C  CG   . TYR   A  1 31  ? 171.285 110.024 127.544 1.00 71.78  ?  72  TYR   Ba CG   1 
ATOM   271   C  CD1  . TYR   A  1 31  ? 171.774 109.271 126.486 1.00 72.26  ?  72  TYR   Ba CD1  1 
ATOM   272   C  CD2  . TYR   A  1 31  ? 171.954 109.960 128.758 1.00 70.17  ?  72  TYR   Ba CD2  1 
ATOM   273   C  CE1  . TYR   A  1 31  ? 172.893 108.476 126.633 1.00 72.60  ?  72  TYR   Ba CE1  1 
ATOM   274   C  CE2  . TYR   A  1 31  ? 173.073 109.167 128.915 1.00 73.08  ?  72  TYR   Ba CE2  1 
ATOM   275   C  CZ   . TYR   A  1 31  ? 173.538 108.427 127.849 1.00 76.54  ?  72  TYR   Ba CZ   1 
ATOM   276   O  OH   . TYR   A  1 31  ? 174.653 107.636 128.001 1.00 81.56  ?  72  TYR   Ba OH   1 
ATOM   277   N  N    . GLY   A  1 32  ? 168.799 114.075 126.492 1.00 70.99  ?  73  GLY   Ba N    1 
ATOM   278   C  CA   . GLY   A  1 32  ? 167.575 114.753 126.104 1.00 74.78  ?  73  GLY   Ba CA   1 
ATOM   279   C  C    . GLY   A  1 32  ? 167.491 115.090 124.634 1.00 81.19  ?  73  GLY   Ba C    1 
ATOM   280   O  O    . GLY   A  1 32  ? 166.396 115.364 124.133 1.00 84.00  ?  73  GLY   Ba O    1 
ATOM   281   N  N    . TRP   A  1 33  ? 168.622 115.074 123.931 1.00 83.46  ?  74  TRP   Ba N    1 
ATOM   282   C  CA   . TRP   A  1 33  ? 168.659 115.414 122.515 1.00 86.57  ?  74  TRP   Ba CA   1 
ATOM   283   C  C    . TRP   A  1 33  ? 168.695 114.179 121.624 1.00 87.19  ?  74  TRP   Ba C    1 
ATOM   284   O  O    . TRP   A  1 33  ? 167.931 114.089 120.658 1.00 87.27  ?  74  TRP   Ba O    1 
ATOM   285   C  CB   . TRP   A  1 33  ? 169.875 116.297 122.224 1.00 90.18  ?  74  TRP   Ba CB   1 
ATOM   286   C  CG   . TRP   A  1 33  ? 169.852 117.596 122.962 1.00 90.21  ?  74  TRP   Ba CG   1 
ATOM   287   C  CD1  . TRP   A  1 33  ? 170.544 117.905 124.096 1.00 85.41  ?  74  TRP   Ba CD1  1 
ATOM   288   C  CD2  . TRP   A  1 33  ? 169.094 118.762 122.625 1.00 83.67  ?  74  TRP   Ba CD2  1 
ATOM   289   N  NE1  . TRP   A  1 33  ? 170.266 119.193 124.484 1.00 85.45  ?  74  TRP   Ba NE1  1 
ATOM   290   C  CE2  . TRP   A  1 33  ? 169.377 119.740 123.597 1.00 81.75  ?  74  TRP   Ba CE2  1 
ATOM   291   C  CE3  . TRP   A  1 33  ? 168.203 119.074 121.595 1.00 80.00  ?  74  TRP   Ba CE3  1 
ATOM   292   C  CZ2  . TRP   A  1 33  ? 168.802 121.007 123.570 1.00 76.08  ?  74  TRP   Ba CZ2  1 
ATOM   293   C  CZ3  . TRP   A  1 33  ? 167.634 120.333 121.570 1.00 81.32  ?  74  TRP   Ba CZ3  1 
ATOM   294   C  CH2  . TRP   A  1 33  ? 167.936 121.284 122.550 1.00 79.21  ?  74  TRP   Ba CH2  1 
ATOM   295   N  N    . SER   A  1 34  ? 169.573 113.224 121.932 1.00 81.96  ?  75  SER   Ba N    1 
ATOM   296   C  CA   . SER   A  1 34  ? 169.736 112.051 121.080 1.00 81.52  ?  75  SER   Ba CA   1 
ATOM   297   C  C    . SER   A  1 34  ? 168.535 111.116 121.156 1.00 87.25  ?  75  SER   Ba C    1 
ATOM   298   O  O    . SER   A  1 34  ? 168.148 110.519 120.145 1.00 95.42  ?  75  SER   Ba O    1 
ATOM   299   C  CB   . SER   A  1 34  ? 171.015 111.305 121.460 1.00 79.95  ?  75  SER   Ba CB   1 
ATOM   300   O  OG   . SER   A  1 34  ? 171.096 111.114 122.861 1.00 80.41  ?  75  SER   Ba OG   1 
ATOM   301   N  N    . ALA   A  1 35  ? 167.932 110.971 122.338 1.00 81.68  ?  76  ALA   Ba N    1 
ATOM   302   C  CA   . ALA   A  1 35  ? 166.877 109.990 122.542 1.00 82.41  ?  76  ALA   Ba CA   1 
ATOM   303   C  C    . ALA   A  1 35  ? 165.533 110.575 122.947 1.00 84.66  ?  76  ALA   Ba C    1 
ATOM   304   O  O    . ALA   A  1 35  ? 164.511 109.915 122.731 1.00 89.05  ?  76  ALA   Ba O    1 
ATOM   305   C  CB   . ALA   A  1 35  ? 167.300 108.964 123.605 1.00 80.80  ?  76  ALA   Ba CB   1 
ATOM   306   N  N    . GLY   A  1 36  ? 165.495 111.781 123.517 1.00 81.33  ?  77  GLY   Ba N    1 
ATOM   307   C  CA   . GLY   A  1 36  ? 164.252 112.294 124.068 1.00 80.60  ?  77  GLY   Ba CA   1 
ATOM   308   C  C    . GLY   A  1 36  ? 163.323 112.954 123.073 1.00 85.94  ?  77  GLY   Ba C    1 
ATOM   309   O  O    . GLY   A  1 36  ? 162.164 113.214 123.410 1.00 84.58  ?  77  GLY   Ba O    1 
ATOM   310   N  N    . LEU   A  1 37  ? 163.797 113.234 121.856 1.00 92.60  ?  78  LEU   Ba N    1 
ATOM   311   C  CA   . LEU   A  1 37  ? 162.974 113.975 120.904 1.00 89.74  ?  78  LEU   Ba CA   1 
ATOM   312   C  C    . LEU   A  1 37  ? 161.836 113.122 120.354 1.00 88.66  ?  78  LEU   Ba C    1 
ATOM   313   O  O    . LEU   A  1 37  ? 160.692 113.585 120.274 1.00 90.13  ?  78  LEU   Ba O    1 
ATOM   314   C  CB   . LEU   A  1 37  ? 163.841 114.512 119.766 1.00 91.31  ?  78  LEU   Ba CB   1 
ATOM   315   C  CG   . LEU   A  1 37  ? 164.666 115.757 120.097 1.00 91.40  ?  78  LEU   Ba CG   1 
ATOM   316   C  CD1  . LEU   A  1 37  ? 165.792 115.943 119.093 1.00 86.36  ?  78  LEU   Ba CD1  1 
ATOM   317   C  CD2  . LEU   A  1 37  ? 163.777 116.989 120.148 1.00 83.35  ?  78  LEU   Ba CD2  1 
ATOM   318   N  N    . ASP   A  1 38  ? 162.123 111.881 119.974 1.00 91.15  ?  79  ASP   Ba N    1 
ATOM   319   C  CA   . ASP   A  1 38  ? 161.133 110.983 119.395 1.00 96.55  ?  79  ASP   Ba CA   1 
ATOM   320   C  C    . ASP   A  1 38  ? 160.714 109.964 120.444 1.00 93.08  ?  79  ASP   Ba C    1 
ATOM   321   O  O    . ASP   A  1 38  ? 161.567 109.305 121.045 1.00 90.55  ?  79  ASP   Ba O    1 
ATOM   322   C  CB   . ASP   A  1 38  ? 161.691 110.276 118.157 1.00 99.73  ?  79  ASP   Ba CB   1 
ATOM   323   C  CG   . ASP   A  1 38  ? 160.602 109.718 117.260 1.00 100.02 ?  79  ASP   Ba CG   1 
ATOM   324   O  OD1  . ASP   A  1 38  ? 159.486 109.459 117.758 1.00 96.38  ?  79  ASP   Ba OD1  1 
ATOM   325   O  OD2  . ASP   A  1 38  ? 160.863 109.536 116.052 1.00 102.86 ?  79  ASP   Ba OD2  1 
ATOM   326   N  N    . SER   A  1 39  ? 159.405 109.831 120.654 1.00 93.42  ?  80  SER   Ba N    1 
ATOM   327   C  CA   . SER   A  1 39  ? 158.886 108.980 121.717 1.00 93.67  ?  80  SER   Ba CA   1 
ATOM   328   C  C    . SER   A  1 39  ? 158.584 107.558 121.265 1.00 93.98  ?  80  SER   Ba C    1 
ATOM   329   O  O    . SER   A  1 39  ? 158.479 106.665 122.113 1.00 92.18  ?  80  SER   Ba O    1 
ATOM   330   C  CB   . SER   A  1 39  ? 157.617 109.596 122.311 1.00 94.42  ?  80  SER   Ba CB   1 
ATOM   331   O  OG   . SER   A  1 39  ? 156.455 108.981 121.784 1.00 95.95  ?  80  SER   Ba OG   1 
ATOM   332   N  N    . PHE   A  1 40  ? 158.440 107.324 119.959 1.00 95.95  ?  81  PHE   Ba N    1 
ATOM   333   C  CA   . PHE   A  1 40  ? 158.159 105.996 119.426 1.00 92.92  ?  81  PHE   Ba CA   1 
ATOM   334   C  C    . PHE   A  1 40  ? 159.408 105.295 118.906 1.00 94.08  ?  81  PHE   Ba C    1 
ATOM   335   O  O    . PHE   A  1 40  ? 159.337 104.575 117.901 1.00 99.49  ?  81  PHE   Ba O    1 
ATOM   336   C  CB   . PHE   A  1 40  ? 157.099 106.082 118.328 1.00 93.09  ?  81  PHE   Ba CB   1 
ATOM   337   C  CG   . PHE   A  1 40  ? 155.713 106.333 118.847 1.00 87.90  ?  81  PHE   Ba CG   1 
ATOM   338   C  CD1  . PHE   A  1 40  ? 154.980 105.308 119.419 1.00 89.25  ?  81  PHE   Ba CD1  1 
ATOM   339   C  CD2  . PHE   A  1 40  ? 155.145 107.593 118.765 1.00 85.53  ?  81  PHE   Ba CD2  1 
ATOM   340   C  CE1  . PHE   A  1 40  ? 153.705 105.534 119.900 1.00 90.22  ?  81  PHE   Ba CE1  1 
ATOM   341   C  CE2  . PHE   A  1 40  ? 153.871 107.824 119.244 1.00 87.16  ?  81  PHE   Ba CE2  1 
ATOM   342   C  CZ   . PHE   A  1 40  ? 153.150 106.793 119.813 1.00 87.91  ?  81  PHE   Ba CZ   1 
ATOM   343   N  N    . ALA   A  1 41  ? 160.546 105.485 119.560 1.00 93.76  ?  82  ALA   Ba N    1 
ATOM   344   C  CA   . ALA   A  1 41  ? 161.822 104.946 119.126 1.00 95.18  ?  82  ALA   Ba CA   1 
ATOM   345   C  C    . ALA   A  1 41  ? 162.467 104.128 120.241 1.00 99.51  ?  82  ALA   Ba C    1 
ATOM   346   O  O    . ALA   A  1 41  ? 162.204 104.363 121.427 1.00 99.74  ?  82  ALA   Ba O    1 
ATOM   347   C  CB   . ALA   A  1 41  ? 162.758 106.084 118.695 1.00 94.96  ?  82  ALA   Ba CB   1 
ATOM   348   N  N    . PRO   A  1 42  ? 163.311 103.149 119.895 1.00 98.53  ?  83  PRO   Ba N    1 
ATOM   349   C  CA   . PRO   A  1 42  ? 163.876 102.279 120.945 1.00 94.34  ?  83  PRO   Ba CA   1 
ATOM   350   C  C    . PRO   A  1 42  ? 164.815 102.990 121.905 1.00 93.71  ?  83  PRO   Ba C    1 
ATOM   351   O  O    . PRO   A  1 42  ? 164.797 102.684 123.106 1.00 93.90  ?  83  PRO   Ba O    1 
ATOM   352   C  CB   . PRO   A  1 42  ? 164.601 101.176 120.157 1.00 97.17  ?  83  PRO   Ba CB   1 
ATOM   353   C  CG   . PRO   A  1 42  ? 164.227 101.349 118.734 1.00 98.98  ?  83  PRO   Ba CG   1 
ATOM   354   C  CD   . PRO   A  1 42  ? 163.672 102.714 118.535 1.00 97.60  ?  83  PRO   Ba CD   1 
ATOM   355   N  N    . GLU   A  1 43  ? 165.655 103.912 121.421 1.00 96.11  ?  84  GLU   Ba N    1 
ATOM   356   C  CA   . GLU   A  1 43  ? 166.565 104.600 122.334 1.00 92.59  ?  84  GLU   Ba CA   1 
ATOM   357   C  C    . GLU   A  1 43  ? 165.788 105.424 123.350 1.00 87.26  ?  84  GLU   Ba C    1 
ATOM   358   O  O    . GLU   A  1 43  ? 166.167 105.490 124.526 1.00 85.56  ?  84  GLU   Ba O    1 
ATOM   359   C  CB   . GLU   A  1 43  ? 167.572 105.482 121.579 1.00 96.09  ?  84  GLU   Ba CB   1 
ATOM   360   C  CG   . GLU   A  1 43  ? 167.052 106.648 120.709 1.00 98.68  ?  84  GLU   Ba CG   1 
ATOM   361   C  CD   . GLU   A  1 43  ? 166.050 106.279 119.625 1.00 103.68 ?  84  GLU   Ba CD   1 
ATOM   362   O  OE1  . GLU   A  1 43  ? 165.765 107.158 118.783 1.00 107.11 ?  84  GLU   Ba OE1  1 
ATOM   363   O  OE2  . GLU   A  1 43  ? 165.583 105.125 119.563 1.00 102.93 ?  84  GLU   Ba OE2  1 
ATOM   364   N  N    . PHE   A  1 44  ? 164.683 106.040 122.920 1.00 86.70  ?  85  PHE   Ba N    1 
ATOM   365   C  CA   . PHE   A  1 44  ? 163.813 106.734 123.862 1.00 88.58  ?  85  PHE   Ba CA   1 
ATOM   366   C  C    . PHE   A  1 44  ? 163.316 105.784 124.938 1.00 88.39  ?  85  PHE   Ba C    1 
ATOM   367   O  O    . PHE   A  1 44  ? 163.322 106.118 126.127 1.00 90.40  ?  85  PHE   Ba O    1 
ATOM   368   C  CB   . PHE   A  1 44  ? 162.631 107.365 123.132 1.00 91.68  ?  85  PHE   Ba CB   1 
ATOM   369   C  CG   . PHE   A  1 44  ? 161.679 108.093 124.041 1.00 89.99  ?  85  PHE   Ba CG   1 
ATOM   370   C  CD1  . PHE   A  1 44  ? 161.941 109.391 124.445 1.00 87.07  ?  85  PHE   Ba CD1  1 
ATOM   371   C  CD2  . PHE   A  1 44  ? 160.525 107.476 124.495 1.00 88.84  ?  85  PHE   Ba CD2  1 
ATOM   372   C  CE1  . PHE   A  1 44  ? 161.069 110.060 125.282 1.00 85.46  ?  85  PHE   Ba CE1  1 
ATOM   373   C  CE2  . PHE   A  1 44  ? 159.649 108.140 125.331 1.00 87.52  ?  85  PHE   Ba CE2  1 
ATOM   374   C  CZ   . PHE   A  1 44  ? 159.922 109.434 125.725 1.00 84.93  ?  85  PHE   Ba CZ   1 
ATOM   375   N  N    . GLU   A  1 45  ? 162.889 104.585 124.536 1.00 89.64  ?  86  GLU   Ba N    1 
ATOM   376   C  CA   . GLU   A  1 45  ? 162.472 103.583 125.508 1.00 88.67  ?  86  GLU   Ba CA   1 
ATOM   377   C  C    . GLU   A  1 45  ? 163.577 103.328 126.523 1.00 87.61  ?  86  GLU   Ba C    1 
ATOM   378   O  O    . GLU   A  1 45  ? 163.444 103.680 127.701 1.00 88.18  ?  86  GLU   Ba O    1 
ATOM   379   C  CB   . GLU   A  1 45  ? 162.083 102.287 124.790 1.00 90.30  ?  86  GLU   Ba CB   1 
ATOM   380   C  CG   . GLU   A  1 45  ? 161.809 101.109 125.718 1.00 93.51  ?  86  GLU   Ba CG   1 
ATOM   381   C  CD   . GLU   A  1 45  ? 160.525 101.261 126.510 1.00 99.60  ?  86  GLU   Ba CD   1 
ATOM   382   O  OE1  . GLU   A  1 45  ? 160.357 100.537 127.514 1.00 98.36  ?  86  GLU   Ba OE1  1 
ATOM   383   O  OE2  . GLU   A  1 45  ? 159.677 102.091 126.122 1.00 99.18  ?  86  GLU   Ba OE2  1 
ATOM   384   N  N    . THR   A  1 46  ? 164.712 102.800 126.056 1.00 82.94  ?  87  THR   Ba N    1 
ATOM   385   C  CA   . THR   A  1 46  ? 165.753 102.344 126.972 1.00 82.87  ?  87  THR   Ba CA   1 
ATOM   386   C  C    . THR   A  1 46  ? 166.401 103.477 127.758 1.00 83.50  ?  87  THR   Ba C    1 
ATOM   387   O  O    . THR   A  1 46  ? 167.074 103.205 128.757 1.00 82.13  ?  87  THR   Ba O    1 
ATOM   388   C  CB   . THR   A  1 46  ? 166.841 101.571 126.223 1.00 89.03  ?  87  THR   Ba CB   1 
ATOM   389   O  OG1  . THR   A  1 46  ? 167.977 101.401 127.080 1.00 87.60  ?  87  THR   Ba OG1  1 
ATOM   390   C  CG2  . THR   A  1 46  ? 167.281 102.328 124.991 1.00 84.89  ?  87  THR   Ba CG2  1 
ATOM   391   N  N    . TYR   A  1 47  ? 166.227 104.735 127.345 1.00 83.33  ?  88  TYR   Ba N    1 
ATOM   392   C  CA   . TYR   A  1 47  ? 166.862 105.826 128.071 1.00 79.56  ?  88  TYR   Ba CA   1 
ATOM   393   C  C    . TYR   A  1 47  ? 165.896 106.676 128.885 1.00 73.38  ?  88  TYR   Ba C    1 
ATOM   394   O  O    . TYR   A  1 47  ? 166.354 107.456 129.726 1.00 74.10  ?  88  TYR   Ba O    1 
ATOM   395   C  CB   . TYR   A  1 47  ? 167.637 106.729 127.105 1.00 76.64  ?  88  TYR   Ba CB   1 
ATOM   396   C  CG   . TYR   A  1 47  ? 169.004 106.190 126.758 1.00 74.06  ?  88  TYR   Ba CG   1 
ATOM   397   C  CD1  . TYR   A  1 47  ? 169.994 106.086 127.725 1.00 68.97  ?  88  TYR   Ba CD1  1 
ATOM   398   C  CD2  . TYR   A  1 47  ? 169.305 105.778 125.467 1.00 79.17  ?  88  TYR   Ba CD2  1 
ATOM   399   C  CE1  . TYR   A  1 47  ? 171.244 105.589 127.418 1.00 75.26  ?  88  TYR   Ba CE1  1 
ATOM   400   C  CE2  . TYR   A  1 47  ? 170.554 105.280 125.149 1.00 79.36  ?  88  TYR   Ba CE2  1 
ATOM   401   C  CZ   . TYR   A  1 47  ? 171.520 105.188 126.129 1.00 79.86  ?  88  TYR   Ba CZ   1 
ATOM   402   O  OH   . TYR   A  1 47  ? 172.765 104.694 125.818 1.00 82.57  ?  88  TYR   Ba OH   1 
ATOM   403   N  N    . TRP   A  1 48  ? 164.593 106.555 128.674 1.00 72.19  ?  89  TRP   Ba N    1 
ATOM   404   C  CA   . TRP   A  1 48  ? 163.695 107.360 129.490 1.00 72.99  ?  89  TRP   Ba CA   1 
ATOM   405   C  C    . TRP   A  1 48  ? 162.589 106.553 130.151 1.00 78.36  ?  89  TRP   Ba C    1 
ATOM   406   O  O    . TRP   A  1 48  ? 162.229 106.848 131.292 1.00 80.47  ?  89  TRP   Ba O    1 
ATOM   407   C  CB   . TRP   A  1 48  ? 163.095 108.492 128.641 1.00 76.90  ?  89  TRP   Ba CB   1 
ATOM   408   C  CG   . TRP   A  1 48  ? 164.121 109.500 128.218 1.00 76.69  ?  89  TRP   Ba CG   1 
ATOM   409   C  CD1  . TRP   A  1 48  ? 164.656 109.652 126.973 1.00 79.54  ?  89  TRP   Ba CD1  1 
ATOM   410   C  CD2  . TRP   A  1 48  ? 164.754 110.482 129.049 1.00 76.08  ?  89  TRP   Ba CD2  1 
ATOM   411   N  NE1  . TRP   A  1 48  ? 165.574 110.674 126.973 1.00 77.09  ?  89  TRP   Ba NE1  1 
ATOM   412   C  CE2  . TRP   A  1 48  ? 165.653 111.199 128.235 1.00 76.27  ?  89  TRP   Ba CE2  1 
ATOM   413   C  CE3  . TRP   A  1 48  ? 164.644 110.828 130.399 1.00 73.79  ?  89  TRP   Ba CE3  1 
ATOM   414   C  CZ2  . TRP   A  1 48  ? 166.438 112.241 128.727 1.00 73.07  ?  89  TRP   Ba CZ2  1 
ATOM   415   C  CZ3  . TRP   A  1 48  ? 165.423 111.862 130.886 1.00 72.82  ?  89  TRP   Ba CZ3  1 
ATOM   416   C  CH2  . TRP   A  1 48  ? 166.308 112.556 130.052 1.00 71.75  ?  89  TRP   Ba CH2  1 
ATOM   417   N  N    . MET   A  1 49  ? 162.042 105.537 129.477 1.00 79.64  ?  90  MET   Ba N    1 
ATOM   418   C  CA   . MET   A  1 49  ? 161.004 104.739 130.119 1.00 79.41  ?  90  MET   Ba CA   1 
ATOM   419   C  C    . MET   A  1 49  ? 161.592 103.880 131.230 1.00 79.22  ?  90  MET   Ba C    1 
ATOM   420   O  O    . MET   A  1 49  ? 160.970 103.702 132.284 1.00 78.68  ?  90  MET   Ba O    1 
ATOM   421   C  CB   . MET   A  1 49  ? 160.286 103.877 129.082 1.00 81.25  ?  90  MET   Ba CB   1 
ATOM   422   C  CG   . MET   A  1 49  ? 159.579 104.680 128.002 1.00 87.12  ?  90  MET   Ba CG   1 
ATOM   423   S  SD   . MET   A  1 49  ? 158.557 106.008 128.667 1.00 96.06  ?  90  MET   Ba SD   1 
ATOM   424   C  CE   . MET   A  1 49  ? 157.271 105.071 129.487 1.00 78.59  ?  90  MET   Ba CE   1 
ATOM   425   N  N    . ASN   A  1 50  ? 162.799 103.349 131.014 1.00 74.11  ?  91  ASN   Ba N    1 
ATOM   426   C  CA   . ASN   A  1 50  ? 163.502 102.649 132.082 1.00 76.80  ?  91  ASN   Ba CA   1 
ATOM   427   C  C    . ASN   A  1 50  ? 163.789 103.587 133.246 1.00 75.69  ?  91  ASN   Ba C    1 
ATOM   428   O  O    . ASN   A  1 50  ? 163.658 103.200 134.413 1.00 73.07  ?  91  ASN   Ba O    1 
ATOM   429   C  CB   . ASN   A  1 50  ? 164.800 102.045 131.547 1.00 78.84  ?  91  ASN   Ba CB   1 
ATOM   430   C  CG   . ASN   A  1 50  ? 164.560 100.831 130.673 1.00 85.14  ?  91  ASN   Ba CG   1 
ATOM   431   O  OD1  . ASN   A  1 50  ? 163.431 100.359 130.544 1.00 84.30  ?  91  ASN   Ba OD1  1 
ATOM   432   N  ND2  . ASN   A  1 50  ? 165.624 100.321 130.065 1.00 86.14  ?  91  ASN   Ba ND2  1 
ATOM   433   N  N    . PHE   A  1 51  ? 164.180 104.828 132.943 1.00 75.51  ?  92  PHE   Ba N    1 
ATOM   434   C  CA   . PHE   A  1 51  ? 164.386 105.828 133.984 1.00 72.40  ?  92  PHE   Ba CA   1 
ATOM   435   C  C    . PHE   A  1 51  ? 163.107 106.056 134.779 1.00 70.79  ?  92  PHE   Ba C    1 
ATOM   436   O  O    . PHE   A  1 51  ? 163.132 106.118 136.013 1.00 74.68  ?  92  PHE   Ba O    1 
ATOM   437   C  CB   . PHE   A  1 51  ? 164.872 107.136 133.352 1.00 73.52  ?  92  PHE   Ba CB   1 
ATOM   438   C  CG   . PHE   A  1 51  ? 165.551 108.071 134.316 1.00 74.54  ?  92  PHE   Ba CG   1 
ATOM   439   C  CD1  . PHE   A  1 51  ? 164.820 108.760 135.271 1.00 72.12  ?  92  PHE   Ba CD1  1 
ATOM   440   C  CD2  . PHE   A  1 51  ? 166.919 108.271 134.258 1.00 75.05  ?  92  PHE   Ba CD2  1 
ATOM   441   C  CE1  . PHE   A  1 51  ? 165.442 109.622 136.153 1.00 71.04  ?  92  PHE   Ba CE1  1 
ATOM   442   C  CE2  . PHE   A  1 51  ? 167.547 109.132 135.137 1.00 70.40  ?  92  PHE   Ba CE2  1 
ATOM   443   C  CZ   . PHE   A  1 51  ? 166.807 109.808 136.085 1.00 69.59  ?  92  PHE   Ba CZ   1 
ATOM   444   N  N    . LEU   A  1 52  ? 161.976 106.176 134.083 1.00 68.85  ?  93  LEU   Ba N    1 
ATOM   445   C  CA   . LEU   A  1 52  ? 160.701 106.406 134.754 1.00 69.19  ?  93  LEU   Ba CA   1 
ATOM   446   C  C    . LEU   A  1 52  ? 160.332 105.234 135.657 1.00 73.07  ?  93  LEU   Ba C    1 
ATOM   447   O  O    . LEU   A  1 52  ? 159.945 105.426 136.817 1.00 75.05  ?  93  LEU   Ba O    1 
ATOM   448   C  CB   . LEU   A  1 52  ? 159.606 106.654 133.716 1.00 66.88  ?  93  LEU   Ba CB   1 
ATOM   449   C  CG   . LEU   A  1 52  ? 158.163 106.682 134.220 1.00 70.60  ?  93  LEU   Ba CG   1 
ATOM   450   C  CD1  . LEU   A  1 52  ? 157.906 107.940 135.029 1.00 74.29  ?  93  LEU   Ba CD1  1 
ATOM   451   C  CD2  . LEU   A  1 52  ? 157.189 106.580 133.059 1.00 73.38  ?  93  LEU   Ba CD2  1 
ATOM   452   N  N    . TYR   A  1 53  ? 160.449 104.008 135.142 1.00 73.71  ?  94  TYR   Ba N    1 
ATOM   453   C  CA   . TYR   A  1 53  ? 160.110 102.833 135.942 1.00 71.09  ?  94  TYR   Ba CA   1 
ATOM   454   C  C    . TYR   A  1 53  ? 161.009 102.727 137.167 1.00 72.63  ?  94  TYR   Ba C    1 
ATOM   455   O  O    . TYR   A  1 53  ? 160.533 102.496 138.289 1.00 70.74  ?  94  TYR   Ba O    1 
ATOM   456   C  CB   . TYR   A  1 53  ? 160.217 101.564 135.094 1.00 70.84  ?  94  TYR   Ba CB   1 
ATOM   457   C  CG   . TYR   A  1 53  ? 159.344 101.553 133.859 1.00 70.81  ?  94  TYR   Ba CG   1 
ATOM   458   C  CD1  . TYR   A  1 53  ? 158.085 102.137 133.867 1.00 70.22  ?  94  TYR   Ba CD1  1 
ATOM   459   C  CD2  . TYR   A  1 53  ? 159.776 100.943 132.689 1.00 74.21  ?  94  TYR   Ba CD2  1 
ATOM   460   C  CE1  . TYR   A  1 53  ? 157.286 102.125 132.740 1.00 74.87  ?  94  TYR   Ba CE1  1 
ATOM   461   C  CE2  . TYR   A  1 53  ? 158.985 100.928 131.557 1.00 77.47  ?  94  TYR   Ba CE2  1 
ATOM   462   C  CZ   . TYR   A  1 53  ? 157.741 101.519 131.589 1.00 80.65  ?  94  TYR   Ba CZ   1 
ATOM   463   O  OH   . TYR   A  1 53  ? 156.949 101.503 130.464 1.00 87.22  ?  94  TYR   Ba OH   1 
ATOM   464   N  N    . THR   A  1 54  ? 162.320 102.899 136.970 1.00 70.03  ?  95  THR   Ba N    1 
ATOM   465   C  CA   . THR   A  1 54  ? 163.259 102.795 138.079 1.00 67.22  ?  95  THR   Ba CA   1 
ATOM   466   C  C    . THR   A  1 54  ? 163.002 103.872 139.121 1.00 69.39  ?  95  THR   Ba C    1 
ATOM   467   O  O    . THR   A  1 54  ? 163.023 103.595 140.325 1.00 70.63  ?  95  THR   Ba O    1 
ATOM   468   C  CB   . THR   A  1 54  ? 164.695 102.885 137.562 1.00 64.77  ?  95  THR   Ba CB   1 
ATOM   469   O  OG1  . THR   A  1 54  ? 164.900 101.903 136.539 1.00 75.39  ?  95  THR   Ba OG1  1 
ATOM   470   C  CG2  . THR   A  1 54  ? 165.684 102.644 138.691 1.00 62.53  ?  95  THR   Ba CG2  1 
ATOM   471   N  N    . GLU   A  1 55  ? 162.749 105.107 138.680 1.00 69.49  ?  96  GLU   Ba N    1 
ATOM   472   C  CA   . GLU   A  1 55  ? 162.516 106.185 139.631 1.00 67.93  ?  96  GLU   Ba CA   1 
ATOM   473   C  C    . GLU   A  1 55  ? 161.216 105.972 140.395 1.00 70.78  ?  96  GLU   Ba C    1 
ATOM   474   O  O    . GLU   A  1 55  ? 161.155 106.246 141.596 1.00 71.81  ?  96  GLU   Ba O    1 
ATOM   475   C  CB   . GLU   A  1 55  ? 162.534 107.540 138.917 1.00 69.23  ?  96  GLU   Ba CB   1 
ATOM   476   C  CG   . GLU   A  1 55  ? 161.241 107.943 138.231 1.00 70.95  ?  96  GLU   Ba CG   1 
ATOM   477   C  CD   . GLU   A  1 55  ? 161.394 109.190 137.387 1.00 74.03  ?  96  GLU   Ba CD   1 
ATOM   478   O  OE1  . GLU   A  1 55  ? 162.479 109.807 137.427 1.00 74.96  ?  96  GLU   Ba OE1  1 
ATOM   479   O  OE2  . GLU   A  1 55  ? 160.430 109.554 136.684 1.00 75.96  ?  96  GLU   Ba OE2  1 
ATOM   480   N  N    . ILE   A  1 56  ? 160.178 105.451 139.735 1.00 69.47  ?  97  ILE   Ba N    1 
ATOM   481   C  CA   . ILE   A  1 56  ? 158.923 105.186 140.435 1.00 70.05  ?  97  ILE   Ba CA   1 
ATOM   482   C  C    . ILE   A  1 56  ? 159.120 104.106 141.492 1.00 71.16  ?  97  ILE   Ba C    1 
ATOM   483   O  O    . ILE   A  1 56  ? 158.690 104.253 142.645 1.00 70.02  ?  97  ILE   Ba O    1 
ATOM   484   C  CB   . ILE   A  1 56  ? 157.819 104.803 139.433 1.00 69.79  ?  97  ILE   Ba CB   1 
ATOM   485   C  CG1  . ILE   A  1 56  ? 157.353 106.033 138.653 1.00 72.92  ?  97  ILE   Ba CG1  1 
ATOM   486   C  CG2  . ILE   A  1 56  ? 156.646 104.153 140.150 1.00 67.86  ?  97  ILE   Ba CG2  1 
ATOM   487   C  CD1  . ILE   A  1 56  ? 156.375 105.715 137.544 1.00 76.79  ?  97  ILE   Ba CD1  1 
ATOM   488   N  N    . VAL   A  1 57  ? 159.786 103.008 141.119 1.00 72.13  ?  98  VAL   Ba N    1 
ATOM   489   C  CA   . VAL   A  1 57  ? 159.995 101.913 142.064 1.00 71.15  ?  98  VAL   Ba CA   1 
ATOM   490   C  C    . VAL   A  1 57  ? 160.844 102.380 143.241 1.00 72.05  ?  98  VAL   Ba C    1 
ATOM   491   O  O    . VAL   A  1 57  ? 160.533 102.101 144.408 1.00 70.44  ?  98  VAL   Ba O    1 
ATOM   492   C  CB   . VAL   A  1 57  ? 160.630 100.704 141.352 1.00 74.47  ?  98  VAL   Ba CB   1 
ATOM   493   C  CG1  . VAL   A  1 57  ? 161.050 99.650  142.363 1.00 75.08  ?  98  VAL   Ba CG1  1 
ATOM   494   C  CG2  . VAL   A  1 57  ? 159.659 100.118 140.339 1.00 73.28  ?  98  VAL   Ba CG2  1 
ATOM   495   N  N    . LEU   A  1 58  ? 161.925 103.110 142.952 1.00 71.42  ?  99  LEU   Ba N    1 
ATOM   496   C  CA   . LEU   A  1 58  ? 162.806 103.583 144.013 1.00 69.57  ?  99  LEU   Ba CA   1 
ATOM   497   C  C    . LEU   A  1 58  ? 162.106 104.593 144.910 1.00 72.49  ?  99  LEU   Ba C    1 
ATOM   498   O  O    . LEU   A  1 58  ? 162.312 104.588 146.126 1.00 73.56  ?  99  LEU   Ba O    1 
ATOM   499   C  CB   . LEU   A  1 58  ? 164.077 104.183 143.413 1.00 68.78  ?  99  LEU   Ba CB   1 
ATOM   500   C  CG   . LEU   A  1 58  ? 165.067 103.178 142.821 1.00 71.10  ?  99  LEU   Ba CG   1 
ATOM   501   C  CD1  . LEU   A  1 58  ? 166.287 103.890 142.259 1.00 74.26  ?  99  LEU   Ba CD1  1 
ATOM   502   C  CD2  . LEU   A  1 58  ? 165.474 102.148 143.863 1.00 70.46  ?  99  LEU   Ba CD2  1 
ATOM   503   N  N    . GLU   A  1 59  ? 161.276 105.468 144.335 1.00 71.13  ?  100 GLU   Ba N    1 
ATOM   504   C  CA   . GLU   A  1 59  ? 160.528 106.418 145.148 1.00 66.87  ?  100 GLU   Ba CA   1 
ATOM   505   C  C    . GLU   A  1 59  ? 159.566 105.701 146.081 1.00 65.50  ?  100 GLU   Ba C    1 
ATOM   506   O  O    . GLU   A  1 59  ? 159.468 106.045 147.264 1.00 65.42  ?  100 GLU   Ba O    1 
ATOM   507   C  CB   . GLU   A  1 59  ? 159.764 107.392 144.253 1.00 67.82  ?  100 GLU   Ba CB   1 
ATOM   508   C  CG   . GLU   A  1 59  ? 160.542 108.629 143.857 1.00 70.58  ?  100 GLU   Ba CG   1 
ATOM   509   C  CD   . GLU   A  1 59  ? 160.258 109.045 142.431 1.00 72.22  ?  100 GLU   Ba CD   1 
ATOM   510   O  OE1  . GLU   A  1 59  ? 159.132 108.787 141.957 1.00 78.43  ?  100 GLU   Ba OE1  1 
ATOM   511   O  OE2  . GLU   A  1 59  ? 161.156 109.624 141.786 1.00 74.20  ?  100 GLU   Ba OE2  1 
ATOM   512   N  N    . ILE   A  1 60  ? 158.854 104.693 145.569 1.00 67.91  ?  101 ILE   Ba N    1 
ATOM   513   C  CA   . ILE   A  1 60  ? 157.922 103.950 146.414 1.00 67.84  ?  101 ILE   Ba CA   1 
ATOM   514   C  C    . ILE   A  1 60  ? 158.671 103.264 147.549 1.00 68.22  ?  101 ILE   Ba C    1 
ATOM   515   O  O    . ILE   A  1 60  ? 158.278 103.352 148.722 1.00 68.01  ?  101 ILE   Ba O    1 
ATOM   516   C  CB   . ILE   A  1 60  ? 157.121 102.939 145.572 1.00 70.21  ?  101 ILE   Ba CB   1 
ATOM   517   C  CG1  . ILE   A  1 60  ? 156.157 103.668 144.635 1.00 69.40  ?  101 ILE   Ba CG1  1 
ATOM   518   C  CG2  . ILE   A  1 60  ? 156.363 101.976 146.473 1.00 69.28  ?  101 ILE   Ba CG2  1 
ATOM   519   C  CD1  . ILE   A  1 60  ? 155.502 102.765 143.614 1.00 72.96  ?  101 ILE   Ba CD1  1 
ATOM   520   N  N    . VAL   A  1 61  ? 159.777 102.592 147.220 1.00 67.93  ?  102 VAL   Ba N    1 
ATOM   521   C  CA   . VAL   A  1 61  ? 160.535 101.859 148.233 1.00 67.92  ?  102 VAL   Ba CA   1 
ATOM   522   C  C    . VAL   A  1 61  ? 161.095 102.817 149.279 1.00 69.78  ?  102 VAL   Ba C    1 
ATOM   523   O  O    . VAL   A  1 61  ? 161.000 102.569 150.488 1.00 71.10  ?  102 VAL   Ba O    1 
ATOM   524   C  CB   . VAL   A  1 61  ? 161.650 101.030 147.571 1.00 71.93  ?  102 VAL   Ba CB   1 
ATOM   525   C  CG1  . VAL   A  1 61  ? 162.611 100.494 148.619 1.00 64.30  ?  102 VAL   Ba CG1  1 
ATOM   526   C  CG2  . VAL   A  1 61  ? 161.051 99.890  146.763 1.00 69.47  ?  102 VAL   Ba CG2  1 
ATOM   527   N  N    . THR   A  1 62  ? 161.685 103.928 148.829 1.00 67.69  ?  103 THR   Ba N    1 
ATOM   528   C  CA   . THR   A  1 62  ? 162.289 104.883 149.750 1.00 68.42  ?  103 THR   Ba CA   1 
ATOM   529   C  C    . THR   A  1 62  ? 161.243 105.523 150.651 1.00 65.65  ?  103 THR   Ba C    1 
ATOM   530   O  O    . THR   A  1 62  ? 161.454 105.643 151.863 1.00 65.07  ?  103 THR   Ba O    1 
ATOM   531   C  CB   . THR   A  1 62  ? 163.049 105.955 148.967 1.00 71.97  ?  103 THR   Ba CB   1 
ATOM   532   O  OG1  . THR   A  1 62  ? 164.159 105.355 148.289 1.00 84.78  ?  103 THR   Ba OG1  1 
ATOM   533   C  CG2  . THR   A  1 62  ? 163.561 107.042 149.900 1.00 67.33  ?  103 THR   Ba CG2  1 
ATOM   534   N  N    . ALA   A  1 63  ? 160.107 105.936 150.082 1.00 66.72  ?  104 ALA   Ba N    1 
ATOM   535   C  CA   . ALA   A  1 63  ? 159.052 106.533 150.890 1.00 62.85  ?  104 ALA   Ba CA   1 
ATOM   536   C  C    . ALA   A  1 63  ? 158.547 105.548 151.933 1.00 64.93  ?  104 ALA   Ba C    1 
ATOM   537   O  O    . ALA   A  1 63  ? 158.431 105.887 153.118 1.00 63.26  ?  104 ALA   Ba O    1 
ATOM   538   C  CB   . ALA   A  1 63  ? 157.907 107.001 149.993 1.00 58.25  ?  104 ALA   Ba CB   1 
ATOM   539   N  N    . SER   A  1 64  ? 158.266 104.311 151.514 1.00 65.98  ?  105 SER   Ba N    1 
ATOM   540   C  CA   . SER   A  1 64  ? 157.775 103.311 152.454 1.00 60.79  ?  105 SER   Ba CA   1 
ATOM   541   C  C    . SER   A  1 64  ? 158.775 103.080 153.579 1.00 64.16  ?  105 SER   Ba C    1 
ATOM   542   O  O    . SER   A  1 64  ? 158.418 103.133 154.761 1.00 64.02  ?  105 SER   Ba O    1 
ATOM   543   C  CB   . SER   A  1 64  ? 157.476 102.004 151.719 1.00 64.30  ?  105 SER   Ba CB   1 
ATOM   544   O  OG   . SER   A  1 64  ? 156.848 102.255 150.474 1.00 78.61  ?  105 SER   Ba OG   1 
ATOM   545   N  N    . ILE   A  1 65  ? 160.044 102.854 153.229 1.00 64.83  ?  106 ILE   Ba N    1 
ATOM   546   C  CA   . ILE   A  1 65  ? 161.048 102.527 154.239 1.00 65.19  ?  106 ILE   Ba CA   1 
ATOM   547   C  C    . ILE   A  1 65  ? 161.248 103.696 155.195 1.00 66.23  ?  106 ILE   Ba C    1 
ATOM   548   O  O    . ILE   A  1 65  ? 161.265 103.519 156.418 1.00 68.25  ?  106 ILE   Ba O    1 
ATOM   549   C  CB   . ILE   A  1 65  ? 162.370 102.112 153.569 1.00 66.62  ?  106 ILE   Ba CB   1 
ATOM   550   C  CG1  . ILE   A  1 65  ? 162.227 100.735 152.917 1.00 70.50  ?  106 ILE   Ba CG1  1 
ATOM   551   C  CG2  . ILE   A  1 65  ? 163.504 102.105 154.582 1.00 62.36  ?  106 ILE   Ba CG2  1 
ATOM   552   C  CD1  . ILE   A  1 65  ? 163.473 100.268 152.201 1.00 71.06  ?  106 ILE   Ba CD1  1 
ATOM   553   N  N    . LEU   A  1 66  ? 161.384 104.910 154.656 1.00 63.64  ?  107 LEU   Ba N    1 
ATOM   554   C  CA   . LEU   A  1 66  ? 161.660 106.068 155.499 1.00 62.49  ?  107 LEU   Ba CA   1 
ATOM   555   C  C    . LEU   A  1 66  ? 160.491 106.368 156.429 1.00 63.72  ?  107 LEU   Ba C    1 
ATOM   556   O  O    . LEU   A  1 66  ? 160.682 106.573 157.635 1.00 65.77  ?  107 LEU   Ba O    1 
ATOM   557   C  CB   . LEU   A  1 66  ? 161.983 107.279 154.624 1.00 67.14  ?  107 LEU   Ba CB   1 
ATOM   558   C  CG   . LEU   A  1 66  ? 162.279 108.603 155.330 1.00 62.76  ?  107 LEU   Ba CG   1 
ATOM   559   C  CD1  . LEU   A  1 66  ? 163.474 108.465 156.257 1.00 61.55  ?  107 LEU   Ba CD1  1 
ATOM   560   C  CD2  . LEU   A  1 66  ? 162.519 109.698 154.305 1.00 58.97  ?  107 LEU   Ba CD2  1 
ATOM   561   N  N    . TRP   A  1 67  ? 159.269 106.397 155.888 1.00 63.28  ?  108 TRP   Ba N    1 
ATOM   562   C  CA   . TRP   A  1 67  ? 158.108 106.699 156.716 1.00 61.22  ?  108 TRP   Ba CA   1 
ATOM   563   C  C    . TRP   A  1 67  ? 157.873 105.613 157.760 1.00 66.00  ?  108 TRP   Ba C    1 
ATOM   564   O  O    . TRP   A  1 67  ? 157.563 105.919 158.918 1.00 66.94  ?  108 TRP   Ba O    1 
ATOM   565   C  CB   . TRP   A  1 67  ? 156.880 106.893 155.827 1.00 63.43  ?  108 TRP   Ba CB   1 
ATOM   566   C  CG   . TRP   A  1 67  ? 157.071 107.971 154.796 1.00 66.13  ?  108 TRP   Ba CG   1 
ATOM   567   C  CD1  . TRP   A  1 67  ? 158.025 108.948 154.800 1.00 65.01  ?  108 TRP   Ba CD1  1 
ATOM   568   C  CD2  . TRP   A  1 67  ? 156.316 108.157 153.592 1.00 67.09  ?  108 TRP   Ba CD2  1 
ATOM   569   N  NE1  . TRP   A  1 67  ? 157.899 109.740 153.686 1.00 60.87  ?  108 TRP   Ba NE1  1 
ATOM   570   C  CE2  . TRP   A  1 67  ? 156.858 109.275 152.927 1.00 62.58  ?  108 TRP   Ba CE2  1 
ATOM   571   C  CE3  . TRP   A  1 67  ? 155.230 107.491 153.017 1.00 66.16  ?  108 TRP   Ba CE3  1 
ATOM   572   C  CZ2  . TRP   A  1 67  ? 156.352 109.741 151.717 1.00 60.35  ?  108 TRP   Ba CZ2  1 
ATOM   573   C  CZ3  . TRP   A  1 67  ? 154.728 107.957 151.815 1.00 68.23  ?  108 TRP   Ba CZ3  1 
ATOM   574   C  CH2  . TRP   A  1 67  ? 155.288 109.070 151.178 1.00 65.54  ?  108 TRP   Ba CH2  1 
ATOM   575   N  N    . GLY   A  1 68  ? 158.035 104.342 157.382 1.00 62.92  ?  109 GLY   Ba N    1 
ATOM   576   C  CA   . GLY   A  1 68  ? 157.861 103.270 158.346 1.00 57.55  ?  109 GLY   Ba CA   1 
ATOM   577   C  C    . GLY   A  1 68  ? 158.913 103.283 159.437 1.00 65.59  ?  109 GLY   Ba C    1 
ATOM   578   O  O    . GLY   A  1 68  ? 158.614 103.000 160.599 1.00 72.20  ?  109 GLY   Ba O    1 
ATOM   579   N  N    . TYR   A  1 69  ? 160.160 103.605 159.083 1.00 65.39  ?  110 TYR   Ba N    1 
ATOM   580   C  CA   . TYR   A  1 69  ? 161.211 103.690 160.090 1.00 65.79  ?  110 TYR   Ba CA   1 
ATOM   581   C  C    . TYR   A  1 69  ? 160.971 104.857 161.038 1.00 68.26  ?  110 TYR   Ba C    1 
ATOM   582   O  O    . TYR   A  1 69  ? 161.180 104.731 162.250 1.00 71.27  ?  110 TYR   Ba O    1 
ATOM   583   C  CB   . TYR   A  1 69  ? 162.576 103.815 159.414 1.00 68.72  ?  110 TYR   Ba CB   1 
ATOM   584   C  CG   . TYR   A  1 69  ? 163.720 104.039 160.377 1.00 74.05  ?  110 TYR   Ba CG   1 
ATOM   585   C  CD1  . TYR   A  1 69  ? 164.284 102.978 161.072 1.00 74.87  ?  110 TYR   Ba CD1  1 
ATOM   586   C  CD2  . TYR   A  1 69  ? 164.239 105.310 160.588 1.00 70.72  ?  110 TYR   Ba CD2  1 
ATOM   587   C  CE1  . TYR   A  1 69  ? 165.330 103.176 161.952 1.00 79.54  ?  110 TYR   Ba CE1  1 
ATOM   588   C  CE2  . TYR   A  1 69  ? 165.284 105.517 161.467 1.00 73.90  ?  110 TYR   Ba CE2  1 
ATOM   589   C  CZ   . TYR   A  1 69  ? 165.826 104.447 162.145 1.00 83.25  ?  110 TYR   Ba CZ   1 
ATOM   590   O  OH   . TYR   A  1 69  ? 166.868 104.647 163.021 1.00 88.84  ?  110 TYR   Ba OH   1 
ATOM   591   N  N    . LEU   A  1 70  ? 160.540 106.003 160.506 1.00 65.09  ?  111 LEU   Ba N    1 
ATOM   592   C  CA   . LEU   A  1 70  ? 160.259 107.148 161.366 1.00 64.70  ?  111 LEU   Ba CA   1 
ATOM   593   C  C    . LEU   A  1 70  ? 159.079 106.872 162.291 1.00 67.25  ?  111 LEU   Ba C    1 
ATOM   594   O  O    . LEU   A  1 70  ? 159.103 107.260 163.465 1.00 70.39  ?  111 LEU   Ba O    1 
ATOM   595   C  CB   . LEU   A  1 70  ? 160.003 108.393 160.518 1.00 67.03  ?  111 LEU   Ba CB   1 
ATOM   596   C  CG   . LEU   A  1 70  ? 161.248 109.128 160.017 1.00 60.52  ?  111 LEU   Ba CG   1 
ATOM   597   C  CD1  . LEU   A  1 70  ? 160.859 110.325 159.167 1.00 58.49  ?  111 LEU   Ba CD1  1 
ATOM   598   C  CD2  . LEU   A  1 70  ? 162.125 109.557 161.182 1.00 52.34  ?  111 LEU   Ba CD2  1 
ATOM   599   N  N    . TRP   A  1 71  ? 158.039 106.204 161.786 1.00 69.52  ?  112 TRP   Ba N    1 
ATOM   600   C  CA   . TRP   A  1 71  ? 156.877 105.912 162.618 1.00 72.12  ?  112 TRP   Ba CA   1 
ATOM   601   C  C    . TRP   A  1 71  ? 157.136 104.778 163.603 1.00 76.96  ?  112 TRP   Ba C    1 
ATOM   602   O  O    . TRP   A  1 71  ? 156.498 104.726 164.659 1.00 84.47  ?  112 TRP   Ba O    1 
ATOM   603   C  CB   . TRP   A  1 71  ? 155.672 105.575 161.738 1.00 72.78  ?  112 TRP   Ba CB   1 
ATOM   604   C  CG   . TRP   A  1 71  ? 154.433 105.264 162.519 1.00 75.90  ?  112 TRP   Ba CG   1 
ATOM   605   C  CD1  . TRP   A  1 71  ? 153.848 104.041 162.675 1.00 75.57  ?  112 TRP   Ba CD1  1 
ATOM   606   C  CD2  . TRP   A  1 71  ? 153.633 106.189 163.265 1.00 77.45  ?  112 TRP   Ba CD2  1 
ATOM   607   N  NE1  . TRP   A  1 71  ? 152.730 104.148 163.464 1.00 76.13  ?  112 TRP   Ba NE1  1 
ATOM   608   C  CE2  . TRP   A  1 71  ? 152.576 105.457 163.840 1.00 80.24  ?  112 TRP   Ba CE2  1 
ATOM   609   C  CE3  . TRP   A  1 71  ? 153.706 107.565 163.500 1.00 76.26  ?  112 TRP   Ba CE3  1 
ATOM   610   C  CZ2  . TRP   A  1 71  ? 151.600 106.054 164.635 1.00 84.35  ?  112 TRP   Ba CZ2  1 
ATOM   611   C  CZ3  . TRP   A  1 71  ? 152.736 108.156 164.289 1.00 79.49  ?  112 TRP   Ba CZ3  1 
ATOM   612   C  CH2  . TRP   A  1 71  ? 151.698 107.401 164.847 1.00 81.26  ?  112 TRP   Ba CH2  1 
ATOM   613   N  N    . LYS   A  1 72  ? 158.050 103.862 163.282 1.00 72.95  ?  113 LYS   Ba N    1 
ATOM   614   C  CA   . LYS   A  1 72  ? 158.317 102.738 164.172 1.00 75.73  ?  113 LYS   Ba CA   1 
ATOM   615   C  C    . LYS   A  1 72  ? 159.165 103.155 165.368 1.00 77.71  ?  113 LYS   Ba C    1 
ATOM   616   O  O    . LYS   A  1 72  ? 158.953 102.665 166.483 1.00 83.58  ?  113 LYS   Ba O    1 
ATOM   617   C  CB   . LYS   A  1 72  ? 159.002 101.612 163.396 1.00 78.44  ?  113 LYS   Ba CB   1 
ATOM   618   C  CG   . LYS   A  1 72  ? 159.354 100.395 164.235 1.00 84.52  ?  113 LYS   Ba CG   1 
ATOM   619   C  CD   . LYS   A  1 72  ? 159.052 99.108  163.487 1.00 92.92  ?  113 LYS   Ba CD   1 
ATOM   620   C  CE   . LYS   A  1 72  ? 159.413 97.887  164.316 1.00 99.40  ?  113 LYS   Ba CE   1 
ATOM   621   N  NZ   . LYS   A  1 72  ? 158.875 96.633  163.720 1.00 100.87 ?  113 LYS   Ba NZ   1 
ATOM   622   N  N    . THR   A  1 73  ? 160.122 104.061 165.159 1.00 77.76  ?  114 THR   Ba N    1 
ATOM   623   C  CA   . THR   A  1 73  ? 161.039 104.495 166.206 1.00 76.87  ?  114 THR   Ba CA   1 
ATOM   624   C  C    . THR   A  1 73  ? 160.557 105.746 166.932 1.00 79.64  ?  114 THR   Ba C    1 
ATOM   625   O  O    . THR   A  1 73  ? 161.381 106.514 167.447 1.00 80.65  ?  114 THR   Ba O    1 
ATOM   626   C  CB   . THR   A  1 73  ? 162.432 104.727 165.619 1.00 76.56  ?  114 THR   Ba CB   1 
ATOM   627   O  OG1  . THR   A  1 73  ? 162.349 105.672 164.545 1.00 78.95  ?  114 THR   Ba OG1  1 
ATOM   628   C  CG2  . THR   A  1 73  ? 163.013 103.424 165.096 1.00 76.10  ?  114 THR   Ba CG2  1 
ATOM   629   N  N    . ARG   A  1 74  ? 159.248 105.975 166.985 1.00 79.97  ?  115 ARG   Ba N    1 
ATOM   630   C  CA   . ARG   A  1 74  ? 158.720 107.144 167.674 1.00 79.59  ?  115 ARG   Ba CA   1 
ATOM   631   C  C    . ARG   A  1 74  ? 158.978 107.050 169.173 1.00 92.16  ?  115 ARG   Ba C    1 
ATOM   632   O  O    . ARG   A  1 74  ? 159.055 105.961 169.749 1.00 99.63  ?  115 ARG   Ba O    1 
ATOM   633   C  CB   . ARG   A  1 74  ? 157.221 107.290 167.415 1.00 77.09  ?  115 ARG   Ba CB   1 
ATOM   634   C  CG   . ARG   A  1 74  ? 156.434 105.998 167.526 1.00 80.31  ?  115 ARG   Ba CG   1 
ATOM   635   C  CD   . ARG   A  1 74  ? 154.998 106.196 167.069 1.00 83.81  ?  115 ARG   Ba CD   1 
ATOM   636   N  NE   . ARG   A  1 74  ? 154.233 104.956 167.099 1.00 86.04  ?  115 ARG   Ba NE   1 
ATOM   637   C  CZ   . ARG   A  1 74  ? 153.102 104.788 167.771 1.00 94.85  ?  115 ARG   Ba CZ   1 
ATOM   638   N  NH1  . ARG   A  1 74  ? 152.574 105.765 168.490 1.00 98.39  ?  115 ARG   Ba NH1  1 
ATOM   639   N  NH2  . ARG   A  1 74  ? 152.484 103.612 167.717 1.00 93.46  ?  115 ARG   Ba NH2  1 
ATOM   640   N  N    . ASP   A  1 75  ? 159.113 108.213 169.805 1.00 92.99  ?  116 ASP   Ba N    1 
ATOM   641   C  CA   . ASP   A  1 75  ? 159.335 108.284 171.245 1.00 95.36  ?  116 ASP   Ba CA   1 
ATOM   642   C  C    . ASP   A  1 75  ? 158.025 107.970 171.956 1.00 98.79  ?  116 ASP   Ba C    1 
ATOM   643   O  O    . ASP   A  1 75  ? 157.103 108.791 171.968 1.00 96.84  ?  116 ASP   Ba O    1 
ATOM   644   C  CB   . ASP   A  1 75  ? 159.861 109.661 171.637 1.00 92.53  ?  116 ASP   Ba CB   1 
ATOM   645   C  CG   . ASP   A  1 75  ? 160.940 109.592 172.699 1.00 101.35 ?  116 ASP   Ba CG   1 
ATOM   646   O  OD1  . ASP   A  1 75  ? 161.744 108.636 172.669 1.00 105.34 ?  116 ASP   Ba OD1  1 
ATOM   647   O  OD2  . ASP   A  1 75  ? 160.985 110.491 173.564 1.00 103.61 ?  116 ASP   Ba OD2  1 
ATOM   648   N  N    . ARG   A  1 76  ? 157.940 106.775 172.545 1.00 104.34 ?  117 ARG   Ba N    1 
ATOM   649   C  CA   . ARG   A  1 76  ? 156.716 106.370 173.230 1.00 106.98 ?  117 ARG   Ba CA   1 
ATOM   650   C  C    . ARG   A  1 76  ? 156.448 107.238 174.453 1.00 108.63 ?  117 ARG   Ba C    1 
ATOM   651   O  O    . ARG   A  1 76  ? 155.298 107.601 174.723 1.00 113.93 ?  117 ARG   Ba O    1 
ATOM   652   C  CB   . ARG   A  1 76  ? 156.801 104.897 173.627 1.00 110.24 ?  117 ARG   Ba CB   1 
ATOM   653   C  CG   . ARG   A  1 76  ? 157.135 103.960 172.479 1.00 108.90 ?  117 ARG   Ba CG   1 
ATOM   654   C  CD   . ARG   A  1 76  ? 155.877 103.336 171.900 1.00 113.34 ?  117 ARG   Ba CD   1 
ATOM   655   N  NE   . ARG   A  1 76  ? 156.171 102.150 171.104 1.00 119.63 ?  117 ARG   Ba NE   1 
ATOM   656   C  CZ   . ARG   A  1 76  ? 155.417 101.714 170.104 1.00 119.07 ?  117 ARG   Ba CZ   1 
ATOM   657   N  NH1  . ARG   A  1 76  ? 154.308 102.342 169.750 1.00 111.21 ?  117 ARG   Ba NH1  1 
ATOM   658   N  NH2  . ARG   A  1 76  ? 155.785 100.619 169.445 1.00 121.79 ?  117 ARG   Ba NH2  1 
ATOM   659   N  N    . ASN   A  1 77  ? 157.492 107.582 175.200 1.00 102.08 ?  118 ASN   Ba N    1 
ATOM   660   C  CA   . ASN   A  1 77  ? 157.371 108.380 176.418 1.00 102.85 ?  118 ASN   Ba CA   1 
ATOM   661   C  C    . ASN   A  1 77  ? 158.136 109.684 176.197 1.00 104.78 ?  118 ASN   Ba C    1 
ATOM   662   O  O    . ASN   A  1 77  ? 159.362 109.731 176.305 1.00 105.42 ?  118 ASN   Ba O    1 
ATOM   663   C  CB   . ASN   A  1 77  ? 157.891 107.608 177.630 1.00 106.61 ?  118 ASN   Ba CB   1 
ATOM   664   C  CG   . ASN   A  1 77  ? 158.234 108.513 178.796 1.00 112.99 ?  118 ASN   Ba CG   1 
ATOM   665   O  OD1  . ASN   A  1 77  ? 159.398 108.845 179.017 1.00 118.71 ?  118 ASN   Ba OD1  1 
ATOM   666   N  ND2  . ASN   A  1 77  ? 157.219 108.917 179.550 1.00 113.72 ?  118 ASN   Ba ND2  1 
ATOM   667   N  N    . LEU   A  1 78  ? 157.397 110.744 175.867 1.00 103.48 ?  119 LEU   Ba N    1 
ATOM   668   C  CA   . LEU   A  1 78  ? 157.992 112.055 175.645 1.00 95.53  ?  119 LEU   Ba CA   1 
ATOM   669   C  C    . LEU   A  1 78  ? 158.009 112.922 176.897 1.00 101.24 ?  119 LEU   Ba C    1 
ATOM   670   O  O    . LEU   A  1 78  ? 158.529 114.042 176.845 1.00 100.85 ?  119 LEU   Ba O    1 
ATOM   671   C  CB   . LEU   A  1 78  ? 157.247 112.785 174.525 1.00 85.13  ?  119 LEU   Ba CB   1 
ATOM   672   C  CG   . LEU   A  1 78  ? 157.741 112.523 173.101 1.00 81.82  ?  119 LEU   Ba CG   1 
ATOM   673   C  CD1  . LEU   A  1 78  ? 156.757 113.070 172.082 1.00 68.86  ?  119 LEU   Ba CD1  1 
ATOM   674   C  CD2  . LEU   A  1 78  ? 159.119 113.127 172.894 1.00 83.80  ?  119 LEU   Ba CD2  1 
ATOM   675   N  N    . ALA   A  1 79  ? 157.454 112.441 178.012 1.00 105.81 ?  120 ALA   Ba N    1 
ATOM   676   C  CA   . ALA   A  1 79  ? 157.428 113.245 179.229 1.00 106.17 ?  120 ALA   Ba CA   1 
ATOM   677   C  C    . ALA   A  1 79  ? 158.802 113.332 179.881 1.00 107.48 ?  120 ALA   Ba C    1 
ATOM   678   O  O    . ALA   A  1 79  ? 159.069 114.274 180.636 1.00 107.87 ?  120 ALA   Ba O    1 
ATOM   679   C  CB   . ALA   A  1 79  ? 156.408 112.674 180.214 1.00 108.68 ?  120 ALA   Ba CB   1 
ATOM   680   N  N    . ALA   A  1 80  ? 159.680 112.370 179.607 1.00 105.22 ?  121 ALA   Ba N    1 
ATOM   681   C  CA   . ALA   A  1 80  ? 161.019 112.346 180.179 1.00 106.96 ?  121 ALA   Ba CA   1 
ATOM   682   C  C    . ALA   A  1 80  ? 162.049 113.045 179.303 1.00 105.83 ?  121 ALA   Ba C    1 
ATOM   683   O  O    . ALA   A  1 80  ? 163.245 112.989 179.608 1.00 107.93 ?  121 ALA   Ba O    1 
ATOM   684   C  CB   . ALA   A  1 80  ? 161.455 110.902 180.441 1.00 106.96 ?  121 ALA   Ba CB   1 
ATOM   685   N  N    . LEU   A  1 81  ? 161.617 113.694 178.226 1.00 102.64 ?  122 LEU   Ba N    1 
ATOM   686   C  CA   . LEU   A  1 81  ? 162.544 114.368 177.325 1.00 97.76  ?  122 LEU   Ba CA   1 
ATOM   687   C  C    . LEU   A  1 81  ? 163.147 115.586 178.015 1.00 98.10  ?  122 LEU   Ba C    1 
ATOM   688   O  O    . LEU   A  1 81  ? 162.426 116.512 178.401 1.00 99.34  ?  122 LEU   Ba O    1 
ATOM   689   C  CB   . LEU   A  1 81  ? 161.824 114.776 176.043 1.00 91.74  ?  122 LEU   Ba CB   1 
ATOM   690   C  CG   . LEU   A  1 81  ? 162.708 115.242 174.886 1.00 83.14  ?  122 LEU   Ba CG   1 
ATOM   691   C  CD1  . LEU   A  1 81  ? 163.560 114.093 174.385 1.00 83.83  ?  122 LEU   Ba CD1  1 
ATOM   692   C  CD2  . LEU   A  1 81  ? 161.861 115.810 173.762 1.00 77.15  ?  122 LEU   Ba CD2  1 
ATOM   693   N  N    . THR   A  1 82  ? 164.469 115.583 178.171 1.00 96.73  ?  123 THR   Ba N    1 
ATOM   694   C  CA   . THR   A  1 82  ? 165.149 116.699 178.804 1.00 95.18  ?  123 THR   Ba CA   1 
ATOM   695   C  C    . THR   A  1 82  ? 165.129 117.922 177.888 1.00 93.56  ?  123 THR   Ba C    1 
ATOM   696   O  O    . THR   A  1 82  ? 165.032 117.789 176.665 1.00 92.30  ?  123 THR   Ba O    1 
ATOM   697   C  CB   . THR   A  1 82  ? 166.590 116.323 179.142 1.00 96.68  ?  123 THR   Ba CB   1 
ATOM   698   O  OG1  . THR   A  1 82  ? 167.318 116.076 177.933 1.00 95.62  ?  123 THR   Ba OG1  1 
ATOM   699   C  CG2  . THR   A  1 82  ? 166.624 115.075 180.011 1.00 94.50  ?  123 THR   Ba CG2  1 
ATOM   700   N  N    . PRO   A  1 83  ? 165.201 119.131 178.459 1.00 91.76  ?  124 PRO   Ba N    1 
ATOM   701   C  CA   . PRO   A  1 83  ? 165.200 120.335 177.607 1.00 90.46  ?  124 PRO   Ba CA   1 
ATOM   702   C  C    . PRO   A  1 83  ? 166.343 120.376 176.607 1.00 90.17  ?  124 PRO   Ba C    1 
ATOM   703   O  O    . PRO   A  1 83  ? 166.153 120.846 175.479 1.00 91.21  ?  124 PRO   Ba O    1 
ATOM   704   C  CB   . PRO   A  1 83  ? 165.290 121.487 178.618 1.00 95.02  ?  124 PRO   Ba CB   1 
ATOM   705   C  CG   . PRO   A  1 83  ? 164.869 120.916 179.922 1.00 94.03  ?  124 PRO   Ba CG   1 
ATOM   706   C  CD   . PRO   A  1 83  ? 165.145 119.449 179.896 1.00 90.35  ?  124 PRO   Ba CD   1 
ATOM   707   N  N    . ARG   A  1 84  ? 167.531 119.899 176.987 1.00 88.50  ?  125 ARG   Ba N    1 
ATOM   708   C  CA   . ARG   A  1 84  ? 168.653 119.890 176.053 1.00 88.42  ?  125 ARG   Ba CA   1 
ATOM   709   C  C    . ARG   A  1 84  ? 168.404 118.925 174.900 1.00 87.30  ?  125 ARG   Ba C    1 
ATOM   710   O  O    . ARG   A  1 84  ? 168.658 119.257 173.734 1.00 88.83  ?  125 ARG   Ba O    1 
ATOM   711   C  CB   . ARG   A  1 84  ? 169.942 119.527 176.791 1.00 90.42  ?  125 ARG   Ba CB   1 
ATOM   712   C  CG   . ARG   A  1 84  ? 171.202 119.697 175.963 1.00 94.39  ?  125 ARG   Ba CG   1 
ATOM   713   C  CD   . ARG   A  1 84  ? 171.949 120.957 176.365 1.00 97.41  ?  125 ARG   Ba CD   1 
ATOM   714   N  NE   . ARG   A  1 84  ? 173.280 121.019 175.775 1.00 104.44 ?  125 ARG   Ba NE   1 
ATOM   715   C  CZ   . ARG   A  1 84  ? 173.964 122.139 175.588 1.00 105.82 ?  125 ARG   Ba CZ   1 
ATOM   716   N  NH1  . ARG   A  1 84  ? 173.474 123.316 175.941 1.00 102.37 ?  125 ARG   Ba NH1  1 
ATOM   717   N  NH2  . ARG   A  1 84  ? 175.171 122.078 175.032 1.00 110.33 ?  125 ARG   Ba NH2  1 
ATOM   718   N  N    . GLU   A  1 85  ? 167.897 117.728 175.204 1.00 85.63  ?  126 GLU   Ba N    1 
ATOM   719   C  CA   . GLU   A  1 85  ? 167.567 116.781 174.147 1.00 84.39  ?  126 GLU   Ba CA   1 
ATOM   720   C  C    . GLU   A  1 85  ? 166.411 117.285 173.294 1.00 80.27  ?  126 GLU   Ba C    1 
ATOM   721   O  O    . GLU   A  1 85  ? 166.383 117.041 172.083 1.00 78.74  ?  126 GLU   Ba O    1 
ATOM   722   C  CB   . GLU   A  1 85  ? 167.236 115.415 174.749 1.00 84.04  ?  126 GLU   Ba CB   1 
ATOM   723   C  CG   . GLU   A  1 85  ? 167.099 114.298 173.727 1.00 86.40  ?  126 GLU   Ba CG   1 
ATOM   724   C  CD   . GLU   A  1 85  ? 168.356 114.100 172.899 1.00 95.56  ?  126 GLU   Ba CD   1 
ATOM   725   O  OE1  . GLU   A  1 85  ? 169.465 114.309 173.435 1.00 96.51  ?  126 GLU   Ba OE1  1 
ATOM   726   O  OE2  . GLU   A  1 85  ? 168.233 113.733 171.712 1.00 94.64  ?  126 GLU   Ba OE2  1 
ATOM   727   N  N    . GLU   A  1 86  ? 165.456 117.993 173.902 1.00 75.63  ?  127 GLU   Ba N    1 
ATOM   728   C  CA   . GLU   A  1 86  ? 164.378 118.595 173.126 1.00 74.95  ?  127 GLU   Ba CA   1 
ATOM   729   C  C    . GLU   A  1 86  ? 164.915 119.655 172.172 1.00 75.00  ?  127 GLU   Ba C    1 
ATOM   730   O  O    . GLU   A  1 86  ? 164.462 119.757 171.027 1.00 77.62  ?  127 GLU   Ba O    1 
ATOM   731   C  CB   . GLU   A  1 86  ? 163.327 119.193 174.060 1.00 77.31  ?  127 GLU   Ba CB   1 
ATOM   732   C  CG   . GLU   A  1 86  ? 162.102 119.735 173.344 1.00 76.97  ?  127 GLU   Ba CG   1 
ATOM   733   C  CD   . GLU   A  1 86  ? 160.968 120.062 174.294 1.00 82.00  ?  127 GLU   Ba CD   1 
ATOM   734   O  OE1  . GLU   A  1 86  ? 161.080 119.728 175.492 1.00 85.12  ?  127 GLU   Ba OE1  1 
ATOM   735   O  OE2  . GLU   A  1 86  ? 159.965 120.654 173.843 1.00 84.98  ?  127 GLU   Ba OE2  1 
ATOM   736   N  N    . LEU   A  1 87  ? 165.883 120.455 172.625 1.00 74.06  ?  128 LEU   Ba N    1 
ATOM   737   C  CA   . LEU   A  1 87  ? 166.503 121.443 171.747 1.00 74.83  ?  128 LEU   Ba CA   1 
ATOM   738   C  C    . LEU   A  1 87  ? 167.264 120.770 170.610 1.00 72.84  ?  128 LEU   Ba C    1 
ATOM   739   O  O    . LEU   A  1 87  ? 167.232 121.237 169.464 1.00 72.41  ?  128 LEU   Ba O    1 
ATOM   740   C  CB   . LEU   A  1 87  ? 167.428 122.350 172.558 1.00 74.35  ?  128 LEU   Ba CB   1 
ATOM   741   C  CG   . LEU   A  1 87  ? 168.150 123.473 171.813 1.00 74.00  ?  128 LEU   Ba CG   1 
ATOM   742   C  CD1  . LEU   A  1 87  ? 167.153 124.439 171.200 1.00 73.35  ?  128 LEU   Ba CD1  1 
ATOM   743   C  CD2  . LEU   A  1 87  ? 169.091 124.204 172.754 1.00 76.41  ?  128 LEU   Ba CD2  1 
ATOM   744   N  N    . ARG   A  1 88  ? 167.964 119.674 170.911 1.00 68.37  ?  129 ARG   Ba N    1 
ATOM   745   C  CA   . ARG   A  1 88  ? 168.656 118.927 169.864 1.00 66.82  ?  129 ARG   Ba CA   1 
ATOM   746   C  C    . ARG   A  1 88  ? 167.672 118.372 168.838 1.00 68.87  ?  129 ARG   Ba C    1 
ATOM   747   O  O    . ARG   A  1 88  ? 167.924 118.425 167.626 1.00 70.36  ?  129 ARG   Ba O    1 
ATOM   748   C  CB   . ARG   A  1 88  ? 169.480 117.800 170.486 1.00 74.86  ?  129 ARG   Ba CB   1 
ATOM   749   C  CG   . ARG   A  1 88  ? 170.891 117.684 169.940 1.00 84.41  ?  129 ARG   Ba CG   1 
ATOM   750   C  CD   . ARG   A  1 88  ? 171.732 116.741 170.784 1.00 92.41  ?  129 ARG   Ba CD   1 
ATOM   751   N  NE   . ARG   A  1 88  ? 172.625 117.462 171.682 1.00 98.04  ?  129 ARG   Ba NE   1 
ATOM   752   C  CZ   . ARG   A  1 88  ? 172.725 117.231 172.984 1.00 100.57 ?  129 ARG   Ba CZ   1 
ATOM   753   N  NH1  . ARG   A  1 88  ? 171.995 116.301 173.579 1.00 97.86  ?  129 ARG   Ba NH1  1 
ATOM   754   N  NH2  . ARG   A  1 88  ? 173.578 117.950 173.707 1.00 102.23 ?  129 ARG   Ba NH2  1 
ATOM   755   N  N    . ARG   A  1 89  ? 166.543 117.837 169.306 1.00 64.48  ?  130 ARG   Ba N    1 
ATOM   756   C  CA   . ARG   A  1 89  ? 165.520 117.341 168.391 1.00 61.42  ?  130 ARG   Ba CA   1 
ATOM   757   C  C    . ARG   A  1 89  ? 164.918 118.476 167.571 1.00 60.79  ?  130 ARG   Ba C    1 
ATOM   758   O  O    . ARG   A  1 89  ? 164.578 118.292 166.397 1.00 60.43  ?  130 ARG   Ba O    1 
ATOM   759   C  CB   . ARG   A  1 89  ? 164.432 116.604 169.171 1.00 63.43  ?  130 ARG   Ba CB   1 
ATOM   760   C  CG   . ARG   A  1 89  ? 164.851 115.228 169.661 1.00 68.21  ?  130 ARG   Ba CG   1 
ATOM   761   C  CD   . ARG   A  1 89  ? 163.811 114.633 170.593 1.00 71.12  ?  130 ARG   Ba CD   1 
ATOM   762   N  NE   . ARG   A  1 89  ? 164.224 113.336 171.114 1.00 73.97  ?  130 ARG   Ba NE   1 
ATOM   763   C  CZ   . ARG   A  1 89  ? 163.400 112.321 171.333 1.00 78.48  ?  130 ARG   Ba CZ   1 
ATOM   764   N  NH1  . ARG   A  1 89  ? 162.105 112.416 171.085 1.00 79.13  ?  130 ARG   Ba NH1  1 
ATOM   765   N  NH2  . ARG   A  1 89  ? 163.889 111.181 171.813 1.00 82.20  ?  130 ARG   Ba NH2  1 
ATOM   766   N  N    . ASN   A  1 90  ? 164.771 119.656 168.176 1.00 58.65  ?  131 ASN   Ba N    1 
ATOM   767   C  CA   . ASN   A  1 90  ? 164.291 120.817 167.434 1.00 59.25  ?  131 ASN   Ba CA   1 
ATOM   768   C  C    . ASN   A  1 90  ? 165.266 121.200 166.328 1.00 59.04  ?  131 ASN   Ba C    1 
ATOM   769   O  O    . ASN   A  1 90  ? 164.852 121.543 165.215 1.00 58.49  ?  131 ASN   Ba O    1 
ATOM   770   C  CB   . ASN   A  1 90  ? 164.071 121.993 168.385 1.00 57.72  ?  131 ASN   Ba CB   1 
ATOM   771   C  CG   . ASN   A  1 90  ? 162.665 122.034 168.944 1.00 60.57  ?  131 ASN   Ba CG   1 
ATOM   772   O  OD1  . ASN   A  1 90  ? 161.690 122.098 168.196 1.00 64.77  ?  131 ASN   Ba OD1  1 
ATOM   773   N  ND2  . ASN   A  1 90  ? 162.553 121.999 170.265 1.00 64.97  ?  131 ASN   Ba ND2  1 
ATOM   774   N  N    . PHE   A  1 91  ? 166.567 121.149 166.618 1.00 55.49  ?  132 PHE   Ba N    1 
ATOM   775   C  CA   . PHE   A  1 91  ? 167.563 121.423 165.585 1.00 53.69  ?  132 PHE   Ba CA   1 
ATOM   776   C  C    . PHE   A  1 91  ? 167.510 120.381 164.473 1.00 58.49  ?  132 PHE   Ba C    1 
ATOM   777   O  O    . PHE   A  1 91  ? 167.652 120.716 163.290 1.00 61.22  ?  132 PHE   Ba O    1 
ATOM   778   C  CB   . PHE   A  1 91  ? 168.960 121.485 166.200 1.00 59.27  ?  132 PHE   Ba CB   1 
ATOM   779   C  CG   . PHE   A  1 91  ? 169.392 122.872 166.578 1.00 67.09  ?  132 PHE   Ba CG   1 
ATOM   780   C  CD1  . PHE   A  1 91  ? 169.540 123.850 165.610 1.00 63.88  ?  132 PHE   Ba CD1  1 
ATOM   781   C  CD2  . PHE   A  1 91  ? 169.652 123.197 167.898 1.00 69.39  ?  132 PHE   Ba CD2  1 
ATOM   782   C  CE1  . PHE   A  1 91  ? 169.938 125.127 165.950 1.00 64.39  ?  132 PHE   Ba CE1  1 
ATOM   783   C  CE2  . PHE   A  1 91  ? 170.050 124.474 168.245 1.00 68.00  ?  132 PHE   Ba CE2  1 
ATOM   784   C  CZ   . PHE   A  1 91  ? 170.193 125.440 167.270 1.00 65.13  ?  132 PHE   Ba CZ   1 
ATOM   785   N  N    . THR   A  1 92  ? 167.316 119.110 164.830 1.00 58.89  ?  133 THR   Ba N    1 
ATOM   786   C  CA   . THR   A  1 92  ? 167.192 118.072 163.808 1.00 53.85  ?  133 THR   Ba CA   1 
ATOM   787   C  C    . THR   A  1 92  ? 165.958 118.299 162.937 1.00 56.32  ?  133 THR   Ba C    1 
ATOM   788   O  O    . THR   A  1 92  ? 166.007 118.126 161.712 1.00 59.78  ?  133 THR   Ba O    1 
ATOM   789   C  CB   . THR   A  1 92  ? 167.143 116.692 164.461 1.00 53.99  ?  133 THR   Ba CB   1 
ATOM   790   O  OG1  . THR   A  1 92  ? 168.321 116.496 165.254 1.00 62.75  ?  133 THR   Ba OG1  1 
ATOM   791   C  CG2  . THR   A  1 92  ? 167.076 115.605 163.400 1.00 51.97  ?  133 THR   Ba CG2  1 
ATOM   792   N  N    . HIS   A  1 93  ? 164.841 118.689 163.552 1.00 48.54  ?  134 HIS   Ba N    1 
ATOM   793   C  CA   . HIS   A  1 93  ? 163.642 119.009 162.784 1.00 49.27  ?  134 HIS   Ba CA   1 
ATOM   794   C  C    . HIS   A  1 93  ? 163.860 120.225 161.892 1.00 55.46  ?  134 HIS   Ba C    1 
ATOM   795   O  O    . HIS   A  1 93  ? 163.322 120.285 160.781 1.00 57.91  ?  134 HIS   Ba O    1 
ATOM   796   C  CB   . HIS   A  1 93  ? 162.462 119.235 163.729 1.00 49.37  ?  134 HIS   Ba CB   1 
ATOM   797   C  CG   . HIS   A  1 93  ? 161.257 119.822 163.064 1.00 50.89  ?  134 HIS   Ba CG   1 
ATOM   798   N  ND1  . HIS   A  1 93  ? 160.730 121.043 163.423 1.00 55.89  ?  134 HIS   Ba ND1  1 
ATOM   799   C  CD2  . HIS   A  1 93  ? 160.475 119.355 162.063 1.00 52.74  ?  134 HIS   Ba CD2  1 
ATOM   800   C  CE1  . HIS   A  1 93  ? 159.674 121.303 162.673 1.00 55.00  ?  134 HIS   Ba CE1  1 
ATOM   801   N  NE2  . HIS   A  1 93  ? 159.498 120.294 161.839 1.00 54.70  ?  134 HIS   Ba NE2  1 
ATOM   802   N  N    . LEU   A  1 94  ? 164.644 121.199 162.355 1.00 52.33  ?  135 LEU   Ba N    1 
ATOM   803   C  CA   . LEU   A  1 94  ? 164.984 122.337 161.509 1.00 47.33  ?  135 LEU   Ba CA   1 
ATOM   804   C  C    . LEU   A  1 94  ? 165.848 121.914 160.326 1.00 52.40  ?  135 LEU   Ba C    1 
ATOM   805   O  O    . LEU   A  1 94  ? 165.700 122.457 159.227 1.00 54.37  ?  135 LEU   Ba O    1 
ATOM   806   C  CB   . LEU   A  1 94  ? 165.686 123.411 162.339 1.00 50.54  ?  135 LEU   Ba CB   1 
ATOM   807   C  CG   . LEU   A  1 94  ? 165.759 124.816 161.743 1.00 50.48  ?  135 LEU   Ba CG   1 
ATOM   808   C  CD1  . LEU   A  1 94  ? 164.372 125.318 161.384 1.00 43.73  ?  135 LEU   Ba CD1  1 
ATOM   809   C  CD2  . LEU   A  1 94  ? 166.427 125.760 162.727 1.00 53.37  ?  135 LEU   Ba CD2  1 
ATOM   810   N  N    . VAL   A  1 95  ? 166.749 120.951 160.530 1.00 53.61  ?  136 VAL   Ba N    1 
ATOM   811   C  CA   . VAL   A  1 95  ? 167.509 120.390 159.412 1.00 49.86  ?  136 VAL   Ba CA   1 
ATOM   812   C  C    . VAL   A  1 95  ? 166.570 119.706 158.423 1.00 52.60  ?  136 VAL   Ba C    1 
ATOM   813   O  O    . VAL   A  1 95  ? 166.735 119.817 157.200 1.00 54.72  ?  136 VAL   Ba O    1 
ATOM   814   C  CB   . VAL   A  1 95  ? 168.589 119.422 159.929 1.00 53.05  ?  136 VAL   Ba CB   1 
ATOM   815   C  CG1  . VAL   A  1 95  ? 169.295 118.740 158.768 1.00 57.91  ?  136 VAL   Ba CG1  1 
ATOM   816   C  CG2  . VAL   A  1 95  ? 169.592 120.158 160.798 1.00 59.49  ?  136 VAL   Ba CG2  1 
ATOM   817   N  N    . TRP   A  1 96  ? 165.576 118.980 158.940 1.00 52.41  ?  137 TRP   Ba N    1 
ATOM   818   C  CA   . TRP   A  1 96  ? 164.574 118.365 158.073 1.00 49.93  ?  137 TRP   Ba CA   1 
ATOM   819   C  C    . TRP   A  1 96  ? 163.824 119.419 157.266 1.00 50.56  ?  137 TRP   Ba C    1 
ATOM   820   O  O    . TRP   A  1 96  ? 163.557 119.230 156.073 1.00 52.88  ?  137 TRP   Ba O    1 
ATOM   821   C  CB   . TRP   A  1 96  ? 163.594 117.537 158.905 1.00 50.93  ?  137 TRP   Ba CB   1 
ATOM   822   C  CG   . TRP   A  1 96  ? 163.969 116.094 159.040 1.00 51.55  ?  137 TRP   Ba CG   1 
ATOM   823   C  CD1  . TRP   A  1 96  ? 164.348 115.449 160.180 1.00 54.01  ?  137 TRP   Ba CD1  1 
ATOM   824   C  CD2  . TRP   A  1 96  ? 163.992 115.112 157.997 1.00 53.23  ?  137 TRP   Ba CD2  1 
ATOM   825   N  NE1  . TRP   A  1 96  ? 164.611 114.128 159.912 1.00 55.20  ?  137 TRP   Ba NE1  1 
ATOM   826   C  CE2  . TRP   A  1 96  ? 164.399 113.896 158.579 1.00 54.72  ?  137 TRP   Ba CE2  1 
ATOM   827   C  CE3  . TRP   A  1 96  ? 163.711 115.144 156.628 1.00 48.41  ?  137 TRP   Ba CE3  1 
ATOM   828   C  CZ2  . TRP   A  1 96  ? 164.532 112.723 157.840 1.00 52.09  ?  137 TRP   Ba CZ2  1 
ATOM   829   C  CZ3  . TRP   A  1 96  ? 163.844 113.979 155.896 1.00 48.54  ?  137 TRP   Ba CZ3  1 
ATOM   830   C  CH2  . TRP   A  1 96  ? 164.250 112.785 156.503 1.00 50.19  ?  137 TRP   Ba CH2  1 
ATOM   831   N  N    . LEU   A  1 97  ? 163.473 120.536 157.904 1.00 49.96  ?  138 LEU   Ba N    1 
ATOM   832   C  CA   . LEU   A  1 97  ? 162.792 121.618 157.198 1.00 48.17  ?  138 LEU   Ba CA   1 
ATOM   833   C  C    . LEU   A  1 97  ? 163.696 122.251 156.145 1.00 51.01  ?  138 LEU   Ba C    1 
ATOM   834   O  O    . LEU   A  1 97  ? 163.225 122.652 155.076 1.00 51.77  ?  138 LEU   Ba O    1 
ATOM   835   C  CB   . LEU   A  1 97  ? 162.306 122.672 158.191 1.00 46.33  ?  138 LEU   Ba CB   1 
ATOM   836   C  CG   . LEU   A  1 97  ? 161.007 122.353 158.933 1.00 51.40  ?  138 LEU   Ba CG   1 
ATOM   837   C  CD1  . LEU   A  1 97  ? 160.766 123.361 160.044 1.00 48.79  ?  138 LEU   Ba CD1  1 
ATOM   838   C  CD2  . LEU   A  1 97  ? 159.835 122.322 157.967 1.00 48.36  ?  138 LEU   Ba CD2  1 
ATOM   839   N  N    . VAL   A  1 98  ? 164.994 122.360 156.436 1.00 47.68  ?  139 VAL   Ba N    1 
ATOM   840   C  CA   . VAL   A  1 98  ? 165.944 122.872 155.449 1.00 50.50  ?  139 VAL   Ba CA   1 
ATOM   841   C  C    . VAL   A  1 98  ? 165.975 121.959 154.229 1.00 53.15  ?  139 VAL   Ba C    1 
ATOM   842   O  O    . VAL   A  1 98  ? 165.955 122.420 153.079 1.00 54.06  ?  139 VAL   Ba O    1 
ATOM   843   C  CB   . VAL   A  1 98  ? 167.344 123.018 156.074 1.00 49.47  ?  139 VAL   Ba CB   1 
ATOM   844   C  CG1  . VAL   A  1 98  ? 168.395 123.198 154.991 1.00 44.51  ?  139 VAL   Ba CG1  1 
ATOM   845   C  CG2  . VAL   A  1 98  ? 167.378 124.180 157.052 1.00 53.12  ?  139 VAL   Ba CG2  1 
ATOM   846   N  N    . ALA   A  1 99  ? 166.030 120.647 154.467 1.00 52.21  ?  140 ALA   Ba N    1 
ATOM   847   C  CA   . ALA   A  1 99  ? 166.019 119.691 153.363 1.00 49.54  ?  140 ALA   Ba CA   1 
ATOM   848   C  C    . ALA   A  1 99  ? 164.726 119.792 152.563 1.00 51.51  ?  140 ALA   Ba C    1 
ATOM   849   O  O    . ALA   A  1 99  ? 164.742 119.728 151.327 1.00 55.13  ?  140 ALA   Ba O    1 
ATOM   850   C  CB   . ALA   A  1 99  ? 166.214 118.272 153.895 1.00 46.69  ?  140 ALA   Ba CB   1 
ATOM   851   N  N    . TYR   A  1 100 ? 163.594 119.947 153.255 1.00 48.98  ?  141 TYR   Ba N    1 
ATOM   852   C  CA   . TYR   A  1 100 ? 162.316 120.091 152.565 1.00 50.72  ?  141 TYR   Ba CA   1 
ATOM   853   C  C    . TYR   A  1 100 ? 162.285 121.350 151.708 1.00 51.94  ?  141 TYR   Ba C    1 
ATOM   854   O  O    . TYR   A  1 100 ? 161.786 121.323 150.579 1.00 56.33  ?  141 TYR   Ba O    1 
ATOM   855   C  CB   . TYR   A  1 100 ? 161.171 120.100 153.575 1.00 50.86  ?  141 TYR   Ba CB   1 
ATOM   856   C  CG   . TYR   A  1 100 ? 159.812 120.314 152.950 1.00 52.95  ?  141 TYR   Ba CG   1 
ATOM   857   C  CD1  . TYR   A  1 100 ? 159.365 119.499 151.920 1.00 53.26  ?  141 TYR   Ba CD1  1 
ATOM   858   C  CD2  . TYR   A  1 100 ? 158.975 121.330 153.390 1.00 55.28  ?  141 TYR   Ba CD2  1 
ATOM   859   C  CE1  . TYR   A  1 100 ? 158.124 119.688 151.345 1.00 56.65  ?  141 TYR   Ba CE1  1 
ATOM   860   C  CE2  . TYR   A  1 100 ? 157.732 121.528 152.822 1.00 56.84  ?  141 TYR   Ba CE2  1 
ATOM   861   C  CZ   . TYR   A  1 100 ? 157.311 120.704 151.800 1.00 58.79  ?  141 TYR   Ba CZ   1 
ATOM   862   O  OH   . TYR   A  1 100 ? 156.074 120.897 151.231 1.00 64.71  ?  141 TYR   Ba OH   1 
ATOM   863   N  N    . ALA   A  1 101 ? 162.806 122.463 152.229 1.00 51.52  ?  142 ALA   Ba N    1 
ATOM   864   C  CA   . ALA   A  1 101 ? 162.843 123.700 151.455 1.00 49.37  ?  142 ALA   Ba CA   1 
ATOM   865   C  C    . ALA   A  1 101 ? 163.738 123.559 150.229 1.00 52.51  ?  142 ALA   Ba C    1 
ATOM   866   O  O    . ALA   A  1 101 ? 163.399 124.047 149.143 1.00 51.18  ?  142 ALA   Ba O    1 
ATOM   867   C  CB   . ALA   A  1 101 ? 163.318 124.856 152.335 1.00 49.77  ?  142 ALA   Ba CB   1 
ATOM   868   N  N    . TRP   A  1 102 ? 164.889 122.902 150.386 1.00 50.68  ?  143 TRP   Ba N    1 
ATOM   869   C  CA   . TRP   A  1 102 ? 165.780 122.690 149.249 1.00 48.54  ?  143 TRP   Ba CA   1 
ATOM   870   C  C    . TRP   A  1 102 ? 165.113 121.829 148.181 1.00 54.14  ?  143 TRP   Ba C    1 
ATOM   871   O  O    . TRP   A  1 102 ? 165.189 122.136 146.982 1.00 56.56  ?  143 TRP   Ba O    1 
ATOM   872   C  CB   . TRP   A  1 102 ? 167.083 122.050 149.730 1.00 51.50  ?  143 TRP   Ba CB   1 
ATOM   873   C  CG   . TRP   A  1 102 ? 168.235 122.145 148.770 1.00 55.01  ?  143 TRP   Ba CG   1 
ATOM   874   C  CD1  . TRP   A  1 102 ? 169.054 121.129 148.381 1.00 60.18  ?  143 TRP   Ba CD1  1 
ATOM   875   C  CD2  . TRP   A  1 102 ? 168.714 123.322 148.102 1.00 61.25  ?  143 TRP   Ba CD2  1 
ATOM   876   N  NE1  . TRP   A  1 102 ? 170.003 121.590 147.504 1.00 61.42  ?  143 TRP   Ba NE1  1 
ATOM   877   C  CE2  . TRP   A  1 102 ? 169.817 122.934 147.317 1.00 59.59  ?  143 TRP   Ba CE2  1 
ATOM   878   C  CE3  . TRP   A  1 102 ? 168.316 124.662 148.087 1.00 56.70  ?  143 TRP   Ba CE3  1 
ATOM   879   C  CZ2  . TRP   A  1 102 ? 170.524 123.835 146.525 1.00 56.75  ?  143 TRP   Ba CZ2  1 
ATOM   880   C  CZ3  . TRP   A  1 102 ? 169.019 125.553 147.301 1.00 55.59  ?  143 TRP   Ba CZ3  1 
ATOM   881   C  CH2  . TRP   A  1 102 ? 170.110 125.137 146.531 1.00 59.06  ?  143 TRP   Ba CH2  1 
ATOM   882   N  N    . ALA   A  1 103 ? 164.435 120.757 148.600 1.00 52.19  ?  144 ALA   Ba N    1 
ATOM   883   C  CA   . ALA   A  1 103 ? 163.727 119.910 147.646 1.00 43.82  ?  144 ALA   Ba CA   1 
ATOM   884   C  C    . ALA   A  1 103 ? 162.588 120.666 146.973 1.00 49.26  ?  144 ALA   Ba C    1 
ATOM   885   O  O    . ALA   A  1 103 ? 162.326 120.475 145.779 1.00 53.88  ?  144 ALA   Ba O    1 
ATOM   886   C  CB   . ALA   A  1 103 ? 163.203 118.657 148.347 1.00 48.91  ?  144 ALA   Ba CB   1 
ATOM   887   N  N    . ILE   A  1 104 ? 161.896 121.525 147.725 1.00 49.70  ?  145 ILE   Ba N    1 
ATOM   888   C  CA   . ILE   A  1 104 ? 160.810 122.319 147.156 1.00 50.59  ?  145 ILE   Ba CA   1 
ATOM   889   C  C    . ILE   A  1 104 ? 161.349 123.273 146.099 1.00 53.88  ?  145 ILE   Ba C    1 
ATOM   890   O  O    . ILE   A  1 104 ? 160.751 123.437 145.028 1.00 57.73  ?  145 ILE   Ba O    1 
ATOM   891   C  CB   . ILE   A  1 104 ? 160.057 123.068 148.273 1.00 49.63  ?  145 ILE   Ba CB   1 
ATOM   892   C  CG1  . ILE   A  1 104 ? 158.955 122.182 148.857 1.00 54.21  ?  145 ILE   Ba CG1  1 
ATOM   893   C  CG2  . ILE   A  1 104 ? 159.472 124.376 147.758 1.00 45.35  ?  145 ILE   Ba CG2  1 
ATOM   894   C  CD1  . ILE   A  1 104 ? 157.761 122.010 147.945 1.00 51.89  ?  145 ILE   Ba CD1  1 
ATOM   895   N  N    . TYR   A  1 105 ? 162.485 123.916 146.379 1.00 48.82  ?  146 TYR   Ba N    1 
ATOM   896   C  CA   . TYR   A  1 105 ? 163.103 124.778 145.377 1.00 48.76  ?  146 TYR   Ba CA   1 
ATOM   897   C  C    . TYR   A  1 105 ? 163.482 123.985 144.134 1.00 52.67  ?  146 TYR   Ba C    1 
ATOM   898   O  O    . TYR   A  1 105 ? 163.243 124.428 143.004 1.00 51.33  ?  146 TYR   Ba O    1 
ATOM   899   C  CB   . TYR   A  1 105 ? 164.339 125.472 145.950 1.00 55.82  ?  146 TYR   Ba CB   1 
ATOM   900   C  CG   . TYR   A  1 105 ? 165.344 125.834 144.877 1.00 57.68  ?  146 TYR   Ba CG   1 
ATOM   901   C  CD1  . TYR   A  1 105 ? 165.095 126.869 143.984 1.00 58.92  ?  146 TYR   Ba CD1  1 
ATOM   902   C  CD2  . TYR   A  1 105 ? 166.530 125.124 144.740 1.00 57.35  ?  146 TYR   Ba CD2  1 
ATOM   903   C  CE1  . TYR   A  1 105 ? 166.002 127.194 142.995 1.00 58.29  ?  146 TYR   Ba CE1  1 
ATOM   904   C  CE2  . TYR   A  1 105 ? 167.444 125.442 143.754 1.00 59.17  ?  146 TYR   Ba CE2  1 
ATOM   905   C  CZ   . TYR   A  1 105 ? 167.175 126.478 142.885 1.00 66.67  ?  146 TYR   Ba CZ   1 
ATOM   906   O  OH   . TYR   A  1 105 ? 168.082 126.800 141.903 1.00 80.45  ?  146 TYR   Ba OH   1 
ATOM   907   N  N    . TRP   A  1 106 ? 164.084 122.809 144.323 1.00 52.48  ?  147 TRP   Ba N    1 
ATOM   908   C  CA   . TRP   A  1 106 ? 164.515 122.019 143.174 1.00 48.92  ?  147 TRP   Ba CA   1 
ATOM   909   C  C    . TRP   A  1 106 ? 163.330 121.566 142.329 1.00 52.98  ?  147 TRP   Ba C    1 
ATOM   910   O  O    . TRP   A  1 106 ? 163.406 121.560 141.095 1.00 55.23  ?  147 TRP   Ba O    1 
ATOM   911   C  CB   . TRP   A  1 106 ? 165.340 120.821 143.638 1.00 47.03  ?  147 TRP   Ba CB   1 
ATOM   912   C  CG   . TRP   A  1 106 ? 166.796 121.131 143.779 1.00 49.33  ?  147 TRP   Ba CG   1 
ATOM   913   C  CD1  . TRP   A  1 106 ? 167.514 121.191 144.936 1.00 49.68  ?  147 TRP   Ba CD1  1 
ATOM   914   C  CD2  . TRP   A  1 106 ? 167.716 121.425 142.721 1.00 48.78  ?  147 TRP   Ba CD2  1 
ATOM   915   N  NE1  . TRP   A  1 106 ? 168.823 121.504 144.666 1.00 46.61  ?  147 TRP   Ba NE1  1 
ATOM   916   C  CE2  . TRP   A  1 106 ? 168.973 121.653 143.312 1.00 48.54  ?  147 TRP   Ba CE2  1 
ATOM   917   C  CE3  . TRP   A  1 106 ? 167.598 121.517 141.331 1.00 48.63  ?  147 TRP   Ba CE3  1 
ATOM   918   C  CZ2  . TRP   A  1 106 ? 170.105 121.967 142.563 1.00 53.70  ?  147 TRP   Ba CZ2  1 
ATOM   919   C  CZ3  . TRP   A  1 106 ? 168.722 121.830 140.589 1.00 49.20  ?  147 TRP   Ba CZ3  1 
ATOM   920   C  CH2  . TRP   A  1 106 ? 169.958 122.051 141.206 1.00 51.54  ?  147 TRP   Ba CH2  1 
ATOM   921   N  N    . GLY   A  1 107 ? 162.228 121.188 142.970 1.00 52.46  ?  148 GLY   Ba N    1 
ATOM   922   C  CA   . GLY   A  1 107 ? 161.076 120.692 142.245 1.00 48.61  ?  148 GLY   Ba CA   1 
ATOM   923   C  C    . GLY   A  1 107 ? 160.183 121.757 141.640 1.00 53.99  ?  148 GLY   Ba C    1 
ATOM   924   O  O    . GLY   A  1 107 ? 159.983 121.790 140.423 1.00 60.61  ?  148 GLY   Ba O    1 
ATOM   925   N  N    . ALA   A  1 108 ? 159.637 122.637 142.483 1.00 55.90  ?  149 ALA   Ba N    1 
ATOM   926   C  CA   . ALA   A  1 108 ? 158.607 123.565 142.026 1.00 55.42  ?  149 ALA   Ba CA   1 
ATOM   927   C  C    . ALA   A  1 108 ? 159.177 124.708 141.194 1.00 57.38  ?  149 ALA   Ba C    1 
ATOM   928   O  O    . ALA   A  1 108 ? 158.461 125.278 140.364 1.00 71.07  ?  149 ALA   Ba O    1 
ATOM   929   C  CB   . ALA   A  1 108 ? 157.836 124.121 143.223 1.00 59.09  ?  149 ALA   Ba CB   1 
ATOM   930   N  N    . SER   A  1 109 ? 160.443 125.069 141.402 1.00 51.84  ?  150 SER   Ba N    1 
ATOM   931   C  CA   . SER   A  1 109 ? 161.026 126.237 140.746 1.00 54.52  ?  150 SER   Ba CA   1 
ATOM   932   C  C    . SER   A  1 109 ? 161.900 125.863 139.553 1.00 58.23  ?  150 SER   Ba C    1 
ATOM   933   O  O    . SER   A  1 109 ? 161.670 126.339 138.437 1.00 62.76  ?  150 SER   Ba O    1 
ATOM   934   C  CB   . SER   A  1 109 ? 161.833 127.056 141.762 1.00 57.56  ?  150 SER   Ba CB   1 
ATOM   935   O  OG   . SER   A  1 109 ? 162.673 127.991 141.109 1.00 58.26  ?  150 SER   Ba OG   1 
ATOM   936   N  N    . TYR   A  1 110 ? 162.905 125.015 139.771 1.00 56.92  ?  151 TYR   Ba N    1 
ATOM   937   C  CA   . TYR   A  1 110 ? 163.890 124.732 138.731 1.00 53.05  ?  151 TYR   Ba CA   1 
ATOM   938   C  C    . TYR   A  1 110 ? 163.288 123.899 137.604 1.00 59.96  ?  151 TYR   Ba C    1 
ATOM   939   O  O    . TYR   A  1 110 ? 163.223 124.339 136.448 1.00 65.05  ?  151 TYR   Ba O    1 
ATOM   940   C  CB   . TYR   A  1 110 ? 165.095 124.021 139.352 1.00 51.09  ?  151 TYR   Ba CB   1 
ATOM   941   C  CG   . TYR   A  1 110 ? 166.251 123.781 138.408 1.00 53.93  ?  151 TYR   Ba CG   1 
ATOM   942   C  CD1  . TYR   A  1 110 ? 167.248 124.733 138.242 1.00 55.23  ?  151 TYR   Ba CD1  1 
ATOM   943   C  CD2  . TYR   A  1 110 ? 166.356 122.593 137.696 1.00 53.70  ?  151 TYR   Ba CD2  1 
ATOM   944   C  CE1  . TYR   A  1 110 ? 168.309 124.514 137.385 1.00 58.31  ?  151 TYR   Ba CE1  1 
ATOM   945   C  CE2  . TYR   A  1 110 ? 167.413 122.365 136.837 1.00 52.81  ?  151 TYR   Ba CE2  1 
ATOM   946   C  CZ   . TYR   A  1 110 ? 168.387 123.328 136.686 1.00 61.02  ?  151 TYR   Ba CZ   1 
ATOM   947   O  OH   . TYR   A  1 110 ? 169.441 123.105 135.832 1.00 64.00  ?  151 TYR   Ba OH   1 
ATOM   948   N  N    . PHE   A  1 111 ? 162.832 122.688 137.927 1.00 57.16  ?  152 PHE   Ba N    1 
ATOM   949   C  CA   . PHE   A  1 111 ? 162.402 121.766 136.886 1.00 56.37  ?  152 PHE   Ba CA   1 
ATOM   950   C  C    . PHE   A  1 111 ? 161.066 122.154 136.271 1.00 56.62  ?  152 PHE   Ba C    1 
ATOM   951   O  O    . PHE   A  1 111 ? 160.806 121.786 135.125 1.00 64.07  ?  152 PHE   Ba O    1 
ATOM   952   C  CB   . PHE   A  1 111 ? 162.345 120.341 137.436 1.00 53.67  ?  152 PHE   Ba CB   1 
ATOM   953   C  CG   . PHE   A  1 111 ? 163.699 119.736 137.668 1.00 51.21  ?  152 PHE   Ba CG   1 
ATOM   954   C  CD1  . PHE   A  1 111 ? 164.547 119.476 136.605 1.00 50.34  ?  152 PHE   Ba CD1  1 
ATOM   955   C  CD2  . PHE   A  1 111 ? 164.128 119.434 138.948 1.00 53.30  ?  152 PHE   Ba CD2  1 
ATOM   956   C  CE1  . PHE   A  1 111 ? 165.796 118.926 136.814 1.00 49.77  ?  152 PHE   Ba CE1  1 
ATOM   957   C  CE2  . PHE   A  1 111 ? 165.373 118.883 139.163 1.00 51.82  ?  152 PHE   Ba CE2  1 
ATOM   958   C  CZ   . PHE   A  1 111 ? 166.209 118.627 138.095 1.00 50.45  ?  152 PHE   Ba CZ   1 
ATOM   959   N  N    . THR   A  1 112 ? 160.228 122.912 136.978 1.00 54.03  ?  153 THR   Ba N    1 
ATOM   960   C  CA   . THR   A  1 112 ? 158.981 123.376 136.375 1.00 59.20  ?  153 THR   Ba CA   1 
ATOM   961   C  C    . THR   A  1 112 ? 159.252 124.357 135.237 1.00 63.29  ?  153 THR   Ba C    1 
ATOM   962   O  O    . THR   A  1 112 ? 158.678 124.239 134.147 1.00 64.89  ?  153 THR   Ba O    1 
ATOM   963   C  CB   . THR   A  1 112 ? 158.087 124.012 137.438 1.00 59.96  ?  153 THR   Ba CB   1 
ATOM   964   O  OG1  . THR   A  1 112 ? 158.051 123.172 138.597 1.00 58.53  ?  153 THR   Ba OG1  1 
ATOM   965   C  CG2  . THR   A  1 112 ? 156.673 124.182 136.907 1.00 59.94  ?  153 THR   Ba CG2  1 
ATOM   966   N  N    . GLU   A  1 113 ? 160.142 125.324 135.462 1.00 58.63  ?  154 GLU   Ba N    1 
ATOM   967   C  CA   . GLU   A  1 113 ? 160.482 126.245 134.384 1.00 58.21  ?  154 GLU   Ba CA   1 
ATOM   968   C  C    . GLU   A  1 113 ? 161.349 125.578 133.324 1.00 61.27  ?  154 GLU   Ba C    1 
ATOM   969   O  O    . GLU   A  1 113 ? 161.288 125.964 132.150 1.00 66.20  ?  154 GLU   Ba O    1 
ATOM   970   C  CB   . GLU   A  1 113 ? 161.173 127.490 134.940 1.00 60.32  ?  154 GLU   Ba CB   1 
ATOM   971   C  CG   . GLU   A  1 113 ? 160.354 128.766 134.786 1.00 65.28  ?  154 GLU   Ba CG   1 
ATOM   972   C  CD   . GLU   A  1 113 ? 161.212 130.008 134.636 1.00 63.68  ?  154 GLU   Ba CD   1 
ATOM   973   O  OE1  . GLU   A  1 113 ? 162.189 129.970 133.861 1.00 58.95  ?  154 GLU   Ba OE1  1 
ATOM   974   O  OE2  . GLU   A  1 113 ? 160.907 131.025 135.293 1.00 64.96  ?  154 GLU   Ba OE2  1 
ATOM   975   N  N    . GLN   A  1 114 ? 162.140 124.568 133.700 1.00 57.88  ?  155 GLN   Ba N    1 
ATOM   976   C  CA   . GLN   A  1 114 ? 162.820 123.767 132.686 1.00 55.31  ?  155 GLN   Ba CA   1 
ATOM   977   C  C    . GLN   A  1 114 ? 161.812 123.048 131.795 1.00 59.43  ?  155 GLN   Ba C    1 
ATOM   978   O  O    . GLN   A  1 114 ? 162.005 122.942 130.577 1.00 63.73  ?  155 GLN   Ba O    1 
ATOM   979   C  CB   . GLN   A  1 114 ? 163.763 122.767 133.351 1.00 54.72  ?  155 GLN   Ba CB   1 
ATOM   980   C  CG   . GLN   A  1 114 ? 164.837 122.223 132.428 1.00 53.85  ?  155 GLN   Ba CG   1 
ATOM   981   C  CD   . GLN   A  1 114 ? 165.411 120.910 132.916 1.00 59.71  ?  155 GLN   Ba CD   1 
ATOM   982   O  OE1  . GLN   A  1 114 ? 164.677 120.020 133.341 1.00 63.13  ?  155 GLN   Ba OE1  1 
ATOM   983   N  NE2  . GLN   A  1 114 ? 166.731 120.784 132.859 1.00 57.55  ?  155 GLN   Ba NE2  1 
ATOM   984   N  N    . ASP   A  1 115 ? 160.730 122.545 132.392 1.00 58.79  ?  156 ASP   Ba N    1 
ATOM   985   C  CA   . ASP   A  1 115 ? 159.653 121.933 131.625 1.00 61.84  ?  156 ASP   Ba CA   1 
ATOM   986   C  C    . ASP   A  1 115 ? 158.992 122.946 130.703 1.00 64.40  ?  156 ASP   Ba C    1 
ATOM   987   O  O    . ASP   A  1 115 ? 158.667 122.633 129.550 1.00 69.42  ?  156 ASP   Ba O    1 
ATOM   988   C  CB   . ASP   A  1 115 ? 158.628 121.327 132.585 1.00 68.24  ?  156 ASP   Ba CB   1 
ATOM   989   C  CG   . ASP   A  1 115 ? 157.286 121.086 131.933 1.00 76.97  ?  156 ASP   Ba CG   1 
ATOM   990   O  OD1  . ASP   A  1 115 ? 157.100 119.998 131.352 1.00 79.22  ?  156 ASP   Ba OD1  1 
ATOM   991   O  OD2  . ASP   A  1 115 ? 156.414 121.978 132.009 1.00 79.10  ?  156 ASP   Ba OD2  1 
ATOM   992   N  N    . GLY   A  1 116 ? 158.770 124.160 131.204 1.00 63.77  ?  157 GLY   Ba N    1 
ATOM   993   C  CA   . GLY   A  1 116 ? 158.252 125.214 130.347 1.00 66.05  ?  157 GLY   Ba CA   1 
ATOM   994   C  C    . GLY   A  1 116 ? 159.148 125.467 129.149 1.00 64.84  ?  157 GLY   Ba C    1 
ATOM   995   O  O    . GLY   A  1 116 ? 158.677 125.558 128.012 1.00 70.43  ?  157 GLY   Ba O    1 
ATOM   996   N  N    . THR   A  1 117 ? 160.457 125.567 129.391 1.00 59.78  ?  158 THR   Ba N    1 
ATOM   997   C  CA   . THR   A  1 117 ? 161.414 125.725 128.300 1.00 60.69  ?  158 THR   Ba CA   1 
ATOM   998   C  C    . THR   A  1 117 ? 161.277 124.595 127.287 1.00 66.77  ?  158 THR   Ba C    1 
ATOM   999   O  O    . THR   A  1 117 ? 161.099 124.833 126.085 1.00 72.51  ?  158 THR   Ba O    1 
ATOM   1000  C  CB   . THR   A  1 117 ? 162.839 125.760 128.856 1.00 57.21  ?  158 THR   Ba CB   1 
ATOM   1001  O  OG1  . THR   A  1 117 ? 162.876 126.568 130.038 1.00 64.91  ?  158 THR   Ba OG1  1 
ATOM   1002  C  CG2  . THR   A  1 117 ? 163.801 126.327 127.826 1.00 58.97  ?  158 THR   Ba CG2  1 
ATOM   1003  N  N    . TRP   A  1 118 ? 161.324 123.352 127.774 1.00 64.12  ?  159 TRP   Ba N    1 
ATOM   1004  C  CA   . TRP   A  1 118 ? 161.241 122.196 126.889 1.00 65.12  ?  159 TRP   Ba CA   1 
ATOM   1005  C  C    . TRP   A  1 118 ? 159.984 122.248 126.033 1.00 67.86  ?  159 TRP   Ba C    1 
ATOM   1006  O  O    . TRP   A  1 118 ? 160.036 121.988 124.827 1.00 69.40  ?  159 TRP   Ba O    1 
ATOM   1007  C  CB   . TRP   A  1 118 ? 161.280 120.906 127.708 1.00 67.29  ?  159 TRP   Ba CB   1 
ATOM   1008  C  CG   . TRP   A  1 118 ? 161.383 119.663 126.879 1.00 71.93  ?  159 TRP   Ba CG   1 
ATOM   1009  C  CD1  . TRP   A  1 118 ? 160.399 118.744 126.657 1.00 72.87  ?  159 TRP   Ba CD1  1 
ATOM   1010  C  CD2  . TRP   A  1 118 ? 162.533 119.198 126.162 1.00 70.27  ?  159 TRP   Ba CD2  1 
ATOM   1011  N  NE1  . TRP   A  1 118 ? 160.864 117.738 125.847 1.00 74.43  ?  159 TRP   Ba NE1  1 
ATOM   1012  C  CE2  . TRP   A  1 118 ? 162.172 117.993 125.529 1.00 72.95  ?  159 TRP   Ba CE2  1 
ATOM   1013  C  CE3  . TRP   A  1 118 ? 163.833 119.686 125.994 1.00 69.37  ?  159 TRP   Ba CE3  1 
ATOM   1014  C  CZ2  . TRP   A  1 118 ? 163.063 117.267 124.741 1.00 76.90  ?  159 TRP   Ba CZ2  1 
ATOM   1015  C  CZ3  . TRP   A  1 118 ? 164.716 118.964 125.211 1.00 71.99  ?  159 TRP   Ba CZ3  1 
ATOM   1016  C  CH2  . TRP   A  1 118 ? 164.327 117.768 124.595 1.00 77.77  ?  159 TRP   Ba CH2  1 
ATOM   1017  N  N    . HIS   A  1 119 ? 158.848 122.612 126.630 1.00 66.86  ?  160 HIS   Ba N    1 
ATOM   1018  C  CA   . HIS   A  1 119 ? 157.612 122.654 125.857 1.00 70.27  ?  160 HIS   Ba CA   1 
ATOM   1019  C  C    . HIS   A  1 119 ? 157.593 123.813 124.870 1.00 74.23  ?  160 HIS   Ba C    1 
ATOM   1020  O  O    . HIS   A  1 119 ? 156.932 123.722 123.830 1.00 80.59  ?  160 HIS   Ba O    1 
ATOM   1021  C  CB   . HIS   A  1 119 ? 156.407 122.727 126.789 1.00 72.97  ?  160 HIS   Ba CB   1 
ATOM   1022  C  CG   . HIS   A  1 119 ? 156.228 121.502 127.627 1.00 78.88  ?  160 HIS   Ba CG   1 
ATOM   1023  N  ND1  . HIS   A  1 119 ? 156.342 120.228 127.114 1.00 79.31  ?  160 HIS   Ba ND1  1 
ATOM   1024  C  CD2  . HIS   A  1 119 ? 155.944 121.355 128.942 1.00 81.98  ?  160 HIS   Ba CD2  1 
ATOM   1025  C  CE1  . HIS   A  1 119 ? 156.140 119.348 128.078 1.00 80.64  ?  160 HIS   Ba CE1  1 
ATOM   1026  N  NE2  . HIS   A  1 119 ? 155.897 120.006 129.197 1.00 83.65  ?  160 HIS   Ba NE2  1 
ATOM   1027  N  N    . GLN   A  1 120 ? 158.301 124.905 125.165 1.00 74.53  ?  161 GLN   Ba N    1 
ATOM   1028  C  CA   . GLN   A  1 120 ? 158.354 125.993 124.194 1.00 71.46  ?  161 GLN   Ba CA   1 
ATOM   1029  C  C    . GLN   A  1 120 ? 159.362 125.765 123.073 1.00 68.19  ?  161 GLN   Ba C    1 
ATOM   1030  O  O    . GLN   A  1 120 ? 159.300 126.479 122.067 1.00 70.40  ?  161 GLN   Ba O    1 
ATOM   1031  C  CB   . GLN   A  1 120 ? 158.653 127.334 124.873 1.00 69.08  ?  161 GLN   Ba CB   1 
ATOM   1032  C  CG   . GLN   A  1 120 ? 157.805 127.641 126.093 1.00 72.24  ?  161 GLN   Ba CG   1 
ATOM   1033  C  CD   . GLN   A  1 120 ? 156.533 128.388 125.749 1.00 80.60  ?  161 GLN   Ba CD   1 
ATOM   1034  O  OE1  . GLN   A  1 120 ? 155.605 127.824 125.170 1.00 83.36  ?  161 GLN   Ba OE1  1 
ATOM   1035  N  NE2  . GLN   A  1 120 ? 156.483 129.666 126.105 1.00 79.07  ?  161 GLN   Ba NE2  1 
ATOM   1036  N  N    . THR   A  1 121 ? 160.285 124.808 123.200 1.00 64.93  ?  162 THR   Ba N    1 
ATOM   1037  C  CA   . THR   A  1 121 ? 161.229 124.591 122.104 1.00 67.52  ?  162 THR   Ba CA   1 
ATOM   1038  C  C    . THR   A  1 121 ? 160.911 123.404 121.199 1.00 74.87  ?  162 THR   Ba C    1 
ATOM   1039  O  O    . THR   A  1 121 ? 161.470 123.333 120.100 1.00 77.27  ?  162 THR   Ba O    1 
ATOM   1040  C  CB   . THR   A  1 121 ? 162.665 124.432 122.626 1.00 70.22  ?  162 THR   Ba CB   1 
ATOM   1041  O  OG1  . THR   A  1 121 ? 162.924 123.057 122.941 1.00 76.14  ?  162 THR   Ba OG1  1 
ATOM   1042  C  CG2  . THR   A  1 121 ? 162.922 125.322 123.819 1.00 70.22  ?  162 THR   Ba CG2  1 
ATOM   1043  N  N    . ILE   A  1 122 ? 160.047 122.473 121.603 1.00 76.82  ?  163 ILE   Ba N    1 
ATOM   1044  C  CA   . ILE   A  1 122 ? 159.737 121.313 120.776 1.00 77.35  ?  163 ILE   Ba CA   1 
ATOM   1045  C  C    . ILE   A  1 122 ? 158.223 121.131 120.702 1.00 81.77  ?  163 ILE   Ba C    1 
ATOM   1046  O  O    . ILE   A  1 122 ? 157.457 121.804 121.390 1.00 82.58  ?  163 ILE   Ba O    1 
ATOM   1047  C  CB   . ILE   A  1 122 ? 160.423 120.023 121.281 1.00 80.28  ?  163 ILE   Ba CB   1 
ATOM   1048  C  CG1  . ILE   A  1 122 ? 160.111 119.762 122.756 1.00 75.85  ?  163 ILE   Ba CG1  1 
ATOM   1049  C  CG2  . ILE   A  1 122 ? 161.927 120.097 121.060 1.00 81.32  ?  163 ILE   Ba CG2  1 
ATOM   1050  C  CD1  . ILE   A  1 122 ? 158.938 118.831 122.998 1.00 79.06  ?  163 ILE   Ba CD1  1 
ATOM   1051  N  N    . VAL   A  1 123 ? 157.804 120.202 119.847 1.00 84.46  ?  164 VAL   Ba N    1 
ATOM   1052  C  CA   . VAL   A  1 123 ? 156.401 119.825 119.712 1.00 87.69  ?  164 VAL   Ba CA   1 
ATOM   1053  C  C    . VAL   A  1 123 ? 156.118 118.685 120.680 1.00 91.43  ?  164 VAL   Ba C    1 
ATOM   1054  O  O    . VAL   A  1 123 ? 156.810 117.661 120.666 1.00 94.28  ?  164 VAL   Ba O    1 
ATOM   1055  C  CB   . VAL   A  1 123 ? 156.068 119.416 118.269 1.00 85.39  ?  164 VAL   Ba CB   1 
ATOM   1056  C  CG1  . VAL   A  1 123 ? 154.714 118.724 118.214 1.00 82.17  ?  164 VAL   Ba CG1  1 
ATOM   1057  C  CG2  . VAL   A  1 123 ? 156.075 120.625 117.358 1.00 79.14  ?  164 VAL   Ba CG2  1 
ATOM   1058  N  N    . ARG   A  1 124 ? 155.104 118.863 121.522 1.00 87.61  ?  165 ARG   Ba N    1 
ATOM   1059  C  CA   . ARG   A  1 124 ? 154.744 117.837 122.490 1.00 89.59  ?  165 ARG   Ba CA   1 
ATOM   1060  C  C    . ARG   A  1 124 ? 154.209 116.602 121.775 1.00 96.19  ?  165 ARG   Ba C    1 
ATOM   1061  O  O    . ARG   A  1 124 ? 153.393 116.708 120.854 1.00 99.40  ?  165 ARG   Ba O    1 
ATOM   1062  C  CB   . ARG   A  1 124 ? 153.704 118.383 123.464 1.00 87.23  ?  165 ARG   Ba CB   1 
ATOM   1063  C  CG   . ARG   A  1 124 ? 153.808 117.819 124.866 1.00 88.07  ?  165 ARG   Ba CG   1 
ATOM   1064  C  CD   . ARG   A  1 124 ? 153.435 118.875 125.888 1.00 88.49  ?  165 ARG   Ba CD   1 
ATOM   1065  N  NE   . ARG   A  1 124 ? 152.706 118.316 127.019 1.00 93.45  ?  165 ARG   Ba NE   1 
ATOM   1066  C  CZ   . ARG   A  1 124 ? 152.367 119.005 128.100 1.00 94.35  ?  165 ARG   Ba CZ   1 
ATOM   1067  N  NH1  . ARG   A  1 124 ? 152.684 120.282 128.233 1.00 87.89  ?  165 ARG   Ba NH1  1 
ATOM   1068  N  NH2  . ARG   A  1 124 ? 151.692 118.396 129.071 1.00 97.67  ?  165 ARG   Ba NH2  1 
ATOM   1069  N  N    . ASP   A  1 125 ? 154.672 115.428 122.200 1.00 95.27  ?  166 ASP   Ba N    1 
ATOM   1070  C  CA   . ASP   A  1 125 ? 154.287 114.166 121.582 1.00 91.88  ?  166 ASP   Ba CA   1 
ATOM   1071  C  C    . ASP   A  1 125 ? 153.626 113.201 122.554 1.00 93.05  ?  166 ASP   Ba C    1 
ATOM   1072  O  O    . ASP   A  1 125 ? 152.694 112.487 122.177 1.00 94.57  ?  166 ASP   Ba O    1 
ATOM   1073  C  CB   . ASP   A  1 125 ? 155.513 113.497 120.942 1.00 92.14  ?  166 ASP   Ba CB   1 
ATOM   1074  C  CG   . ASP   A  1 125 ? 156.767 113.662 121.776 1.00 97.79  ?  166 ASP   Ba CG   1 
ATOM   1075  O  OD1  . ASP   A  1 125 ? 156.664 114.154 122.919 1.00 99.45  ?  166 ASP   Ba OD1  1 
ATOM   1076  O  OD2  . ASP   A  1 125 ? 157.858 113.298 121.288 1.00 99.89  ?  166 ASP   Ba OD2  1 
ATOM   1077  N  N    . THR   A  1 126 ? 154.084 113.151 123.802 1.00 91.10  ?  167 THR   Ba N    1 
ATOM   1078  C  CA   . THR   A  1 126 ? 153.540 112.217 124.776 1.00 92.05  ?  167 THR   Ba CA   1 
ATOM   1079  C  C    . THR   A  1 126 ? 153.440 112.906 126.129 1.00 93.77  ?  167 THR   Ba C    1 
ATOM   1080  O  O    . THR   A  1 126 ? 153.967 114.004 126.335 1.00 93.81  ?  167 THR   Ba O    1 
ATOM   1081  C  CB   . THR   A  1 126 ? 154.401 110.953 124.878 1.00 93.17  ?  167 THR   Ba CB   1 
ATOM   1082  O  OG1  . THR   A  1 126 ? 154.044 110.224 126.058 1.00 96.97  ?  167 THR   Ba OG1  1 
ATOM   1083  C  CG2  . THR   A  1 126 ? 155.872 111.323 124.950 1.00 89.77  ?  167 THR   Ba CG2  1 
ATOM   1084  N  N    . ASP   A  1 127 ? 152.748 112.249 127.060 1.00 94.03  ?  168 ASP   Ba N    1 
ATOM   1085  C  CA   . ASP   A  1 127 ? 152.721 112.725 128.436 1.00 90.83  ?  168 ASP   Ba CA   1 
ATOM   1086  C  C    . ASP   A  1 127 ? 154.013 112.391 129.168 1.00 89.92  ?  168 ASP   Ba C    1 
ATOM   1087  O  O    . ASP   A  1 127 ? 154.345 113.046 130.161 1.00 92.45  ?  168 ASP   Ba O    1 
ATOM   1088  C  CB   . ASP   A  1 127 ? 151.528 112.125 129.181 1.00 92.68  ?  168 ASP   Ba CB   1 
ATOM   1089  C  CG   . ASP   A  1 127 ? 150.218 112.332 128.448 1.00 98.44  ?  168 ASP   Ba CG   1 
ATOM   1090  O  OD1  . ASP   A  1 127 ? 150.081 113.355 127.745 1.00 98.55  ?  168 ASP   Ba OD1  1 
ATOM   1091  O  OD2  . ASP   A  1 127 ? 149.323 111.471 128.576 1.00 102.53 ?  168 ASP   Ba OD2  1 
ATOM   1092  N  N    . PHE   A  1 128 ? 154.735 111.375 128.709 1.00 89.75  ?  169 PHE   Ba N    1 
ATOM   1093  C  CA   . PHE   A  1 128 ? 156.005 110.983 129.318 1.00 85.03  ?  169 PHE   Ba CA   1 
ATOM   1094  C  C    . PHE   A  1 128 ? 157.185 111.537 128.522 1.00 84.17  ?  169 PHE   Ba C    1 
ATOM   1095  O  O    . PHE   A  1 128 ? 157.998 110.801 127.964 1.00 88.68  ?  169 PHE   Ba O    1 
ATOM   1096  C  CB   . PHE   A  1 128 ? 156.083 109.464 129.440 1.00 86.32  ?  169 PHE   Ba CB   1 
ATOM   1097  C  CG   . PHE   A  1 128 ? 154.910 108.854 130.148 1.00 91.42  ?  169 PHE   Ba CG   1 
ATOM   1098  C  CD1  . PHE   A  1 128 ? 154.585 109.240 131.437 1.00 90.84  ?  169 PHE   Ba CD1  1 
ATOM   1099  C  CD2  . PHE   A  1 128 ? 154.129 107.897 129.523 1.00 92.06  ?  169 PHE   Ba CD2  1 
ATOM   1100  C  CE1  . PHE   A  1 128 ? 153.505 108.681 132.091 1.00 89.52  ?  169 PHE   Ba CE1  1 
ATOM   1101  C  CE2  . PHE   A  1 128 ? 153.048 107.334 130.172 1.00 96.12  ?  169 PHE   Ba CE2  1 
ATOM   1102  C  CZ   . PHE   A  1 128 ? 152.736 107.727 131.458 1.00 96.17  ?  169 PHE   Ba CZ   1 
ATOM   1103  N  N    . THR   A  1 129 ? 157.272 112.863 128.471 1.00 84.48  ?  170 THR   Ba N    1 
ATOM   1104  C  CA   . THR   A  1 129 ? 158.463 113.498 127.939 1.00 80.57  ?  170 THR   Ba CA   1 
ATOM   1105  C  C    . THR   A  1 129 ? 159.582 113.413 128.973 1.00 77.73  ?  170 THR   Ba C    1 
ATOM   1106  O  O    . THR   A  1 129 ? 159.319 113.275 130.170 1.00 80.46  ?  170 THR   Ba O    1 
ATOM   1107  C  CB   . THR   A  1 129 ? 158.185 114.956 127.576 1.00 78.46  ?  170 THR   Ba CB   1 
ATOM   1108  O  OG1  . THR   A  1 129 ? 157.889 115.703 128.763 1.00 79.03  ?  170 THR   Ba OG1  1 
ATOM   1109  C  CG2  . THR   A  1 129 ? 157.015 115.056 126.613 1.00 81.07  ?  170 THR   Ba CG2  1 
ATOM   1110  N  N    . PRO   A  1 130 ? 160.844 113.470 128.535 1.00 74.98  ?  171 PRO   Ba N    1 
ATOM   1111  C  CA   . PRO   A  1 130 ? 161.943 113.469 129.518 1.00 74.91  ?  171 PRO   Ba CA   1 
ATOM   1112  C  C    . PRO   A  1 130 ? 161.804 114.576 130.544 1.00 75.04  ?  171 PRO   Ba C    1 
ATOM   1113  O  O    . PRO   A  1 130 ? 162.077 114.365 131.734 1.00 75.62  ?  171 PRO   Ba O    1 
ATOM   1114  C  CB   . PRO   A  1 130 ? 163.199 113.647 128.656 1.00 75.12  ?  171 PRO   Ba CB   1 
ATOM   1115  C  CG   . PRO   A  1 130 ? 162.802 113.303 127.273 1.00 78.26  ?  171 PRO   Ba CG   1 
ATOM   1116  C  CD   . PRO   A  1 130 ? 161.321 113.426 127.142 1.00 76.01  ?  171 PRO   Ba CD   1 
ATOM   1117  N  N    . SER   A  1 131 ? 161.360 115.755 130.108 1.00 75.97  ?  172 SER   Ba N    1 
ATOM   1118  C  CA   . SER   A  1 131 ? 161.074 116.836 131.041 1.00 71.54  ?  172 SER   Ba CA   1 
ATOM   1119  C  C    . SER   A  1 131 ? 159.968 116.451 132.016 1.00 70.31  ?  172 SER   Ba C    1 
ATOM   1120  O  O    . SER   A  1 131 ? 160.077 116.707 133.220 1.00 70.38  ?  172 SER   Ba O    1 
ATOM   1121  C  CB   . SER   A  1 131 ? 160.692 118.093 130.267 1.00 72.42  ?  172 SER   Ba CB   1 
ATOM   1122  O  OG   . SER   A  1 131 ? 159.903 118.941 131.070 1.00 75.68  ?  172 SER   Ba OG   1 
ATOM   1123  N  N    . HIS   A  1 132 ? 158.892 115.840 131.514 1.00 71.12  ?  173 HIS   Ba N    1 
ATOM   1124  C  CA   . HIS   A  1 132 ? 157.819 115.385 132.394 1.00 70.68  ?  173 HIS   Ba CA   1 
ATOM   1125  C  C    . HIS   A  1 132 ? 158.298 114.283 133.329 1.00 69.38  ?  173 HIS   Ba C    1 
ATOM   1126  O  O    . HIS   A  1 132 ? 157.895 114.232 134.496 1.00 71.28  ?  173 HIS   Ba O    1 
ATOM   1127  C  CB   . HIS   A  1 132 ? 156.628 114.903 131.569 1.00 76.06  ?  173 HIS   Ba CB   1 
ATOM   1128  C  CG   . HIS   A  1 132 ? 155.684 115.995 131.175 1.00 81.22  ?  173 HIS   Ba CG   1 
ATOM   1129  N  ND1  . HIS   A  1 132 ? 155.800 117.285 131.644 1.00 83.40  ?  173 HIS   Ba ND1  1 
ATOM   1130  C  CD2  . HIS   A  1 132 ? 154.606 115.989 130.355 1.00 87.33  ?  173 HIS   Ba CD2  1 
ATOM   1131  C  CE1  . HIS   A  1 132 ? 154.832 118.025 131.135 1.00 87.24  ?  173 HIS   Ba CE1  1 
ATOM   1132  N  NE2  . HIS   A  1 132 ? 154.096 117.263 130.347 1.00 91.14  ?  173 HIS   Ba NE2  1 
ATOM   1133  N  N    . ILE   A  1 133 ? 159.147 113.385 132.828 1.00 68.01  ?  174 ILE   Ba N    1 
ATOM   1134  C  CA   . ILE   A  1 133 ? 159.670 112.304 133.658 1.00 66.19  ?  174 ILE   Ba CA   1 
ATOM   1135  C  C    . ILE   A  1 133 ? 160.486 112.871 134.813 1.00 65.34  ?  174 ILE   Ba C    1 
ATOM   1136  O  O    . ILE   A  1 133 ? 160.348 112.444 135.965 1.00 68.20  ?  174 ILE   Ba O    1 
ATOM   1137  C  CB   . ILE   A  1 133 ? 160.499 111.328 132.802 1.00 65.75  ?  174 ILE   Ba CB   1 
ATOM   1138  C  CG1  . ILE   A  1 133 ? 159.585 110.523 131.877 1.00 70.71  ?  174 ILE   Ba CG1  1 
ATOM   1139  C  CG2  . ILE   A  1 133 ? 161.325 110.403 133.682 1.00 63.78  ?  174 ILE   Ba CG2  1 
ATOM   1140  C  CD1  . ILE   A  1 133 ? 160.324 109.757 130.805 1.00 73.36  ?  174 ILE   Ba CD1  1 
ATOM   1141  N  N    . ILE   A  1 134 ? 161.345 113.850 134.523 1.00 66.91  ?  175 ILE   Ba N    1 
ATOM   1142  C  CA   . ILE   A  1 134 ? 162.189 114.425 135.566 1.00 63.62  ?  175 ILE   Ba CA   1 
ATOM   1143  C  C    . ILE   A  1 134 ? 161.366 115.272 136.533 1.00 65.08  ?  175 ILE   Ba C    1 
ATOM   1144  O  O    . ILE   A  1 134 ? 161.559 115.207 137.752 1.00 67.63  ?  175 ILE   Ba O    1 
ATOM   1145  C  CB   . ILE   A  1 134 ? 163.337 115.234 134.938 1.00 64.10  ?  175 ILE   Ba CB   1 
ATOM   1146  C  CG1  . ILE   A  1 134 ? 164.212 114.327 134.071 1.00 67.36  ?  175 ILE   Ba CG1  1 
ATOM   1147  C  CG2  . ILE   A  1 134 ? 164.160 115.912 136.016 1.00 59.40  ?  175 ILE   Ba CG2  1 
ATOM   1148  C  CD1  . ILE   A  1 134 ? 165.018 113.320 134.860 1.00 65.18  ?  175 ILE   Ba CD1  1 
ATOM   1149  N  N    . GLU   A  1 135 ? 160.443 116.080 136.014 1.00 61.03  ?  176 GLU   Ba N    1 
ATOM   1150  C  CA   . GLU   A  1 135 ? 159.747 117.047 136.858 1.00 58.22  ?  176 GLU   Ba CA   1 
ATOM   1151  C  C    . GLU   A  1 135 ? 158.622 116.399 137.658 1.00 63.89  ?  176 GLU   Ba C    1 
ATOM   1152  O  O    . GLU   A  1 135 ? 158.644 116.398 138.893 1.00 66.71  ?  176 GLU   Ba O    1 
ATOM   1153  C  CB   . GLU   A  1 135 ? 159.197 118.189 136.000 1.00 64.96  ?  176 GLU   Ba CB   1 
ATOM   1154  C  CG   . GLU   A  1 135 ? 158.405 119.219 136.785 1.00 65.84  ?  176 GLU   Ba CG   1 
ATOM   1155  C  CD   . GLU   A  1 135 ? 157.344 119.897 135.946 1.00 67.49  ?  176 GLU   Ba CD   1 
ATOM   1156  O  OE1  . GLU   A  1 135 ? 157.193 119.524 134.765 1.00 70.70  ?  176 GLU   Ba OE1  1 
ATOM   1157  O  OE2  . GLU   A  1 135 ? 156.660 120.803 136.466 1.00 71.78  ?  176 GLU   Ba OE2  1 
ATOM   1158  N  N    . PHE   A  1 136 ? 157.624 115.846 136.965 1.00 66.94  ?  177 PHE   Ba N    1 
ATOM   1159  C  CA   . PHE   A  1 136 ? 156.428 115.365 137.650 1.00 66.82  ?  177 PHE   Ba CA   1 
ATOM   1160  C  C    . PHE   A  1 136 ? 156.709 114.115 138.474 1.00 66.09  ?  177 PHE   Ba C    1 
ATOM   1161  O  O    . PHE   A  1 136 ? 156.178 113.964 139.580 1.00 72.35  ?  177 PHE   Ba O    1 
ATOM   1162  C  CB   . PHE   A  1 136 ? 155.315 115.088 136.641 1.00 68.26  ?  177 PHE   Ba CB   1 
ATOM   1163  C  CG   . PHE   A  1 136 ? 154.755 116.322 135.999 1.00 71.95  ?  177 PHE   Ba CG   1 
ATOM   1164  C  CD1  . PHE   A  1 136 ? 154.714 117.520 136.688 1.00 72.90  ?  177 PHE   Ba CD1  1 
ATOM   1165  C  CD2  . PHE   A  1 136 ? 154.250 116.279 134.712 1.00 76.97  ?  177 PHE   Ba CD2  1 
ATOM   1166  C  CE1  . PHE   A  1 136 ? 154.191 118.656 136.103 1.00 76.93  ?  177 PHE   Ba CE1  1 
ATOM   1167  C  CE2  . PHE   A  1 136 ? 153.723 117.410 134.124 1.00 80.65  ?  177 PHE   Ba CE2  1 
ATOM   1168  C  CZ   . PHE   A  1 136 ? 153.696 118.600 134.818 1.00 80.83  ?  177 PHE   Ba CZ   1 
ATOM   1169  N  N    . TYR   A  1 137 ? 157.534 113.208 137.956 1.00 65.85  ?  178 TYR   Ba N    1 
ATOM   1170  C  CA   . TYR   A  1 137 ? 157.661 111.881 138.540 1.00 64.14  ?  178 TYR   Ba CA   1 
ATOM   1171  C  C    . TYR   A  1 137 ? 158.953 111.667 139.318 1.00 65.31  ?  178 TYR   Ba C    1 
ATOM   1172  O  O    . TYR   A  1 137 ? 159.126 110.594 139.902 1.00 68.89  ?  178 TYR   Ba O    1 
ATOM   1173  C  CB   . TYR   A  1 137 ? 157.544 110.817 137.442 1.00 68.19  ?  178 TYR   Ba CB   1 
ATOM   1174  C  CG   . TYR   A  1 137 ? 156.328 110.997 136.562 1.00 73.33  ?  178 TYR   Ba CG   1 
ATOM   1175  C  CD1  . TYR   A  1 137 ? 155.050 110.999 137.105 1.00 74.46  ?  178 TYR   Ba CD1  1 
ATOM   1176  C  CD2  . TYR   A  1 137 ? 156.457 111.179 135.192 1.00 71.46  ?  178 TYR   Ba CD2  1 
ATOM   1177  C  CE1  . TYR   A  1 137 ? 153.935 111.168 136.308 1.00 73.88  ?  178 TYR   Ba CE1  1 
ATOM   1178  C  CE2  . TYR   A  1 137 ? 155.348 111.349 134.387 1.00 76.75  ?  178 TYR   Ba CE2  1 
ATOM   1179  C  CZ   . TYR   A  1 137 ? 154.090 111.342 134.950 1.00 78.66  ?  178 TYR   Ba CZ   1 
ATOM   1180  O  OH   . TYR   A  1 137 ? 152.982 111.511 134.152 1.00 81.28  ?  178 TYR   Ba OH   1 
ATOM   1181  N  N    . LEU   A  1 138 ? 159.864 112.639 139.338 1.00 62.44  ?  179 LEU   Ba N    1 
ATOM   1182  C  CA   . LEU   A  1 138 ? 161.082 112.513 140.134 1.00 60.55  ?  179 LEU   Ba CA   1 
ATOM   1183  C  C    . LEU   A  1 138 ? 161.174 113.573 141.223 1.00 57.22  ?  179 LEU   Ba C    1 
ATOM   1184  O  O    . LEU   A  1 138 ? 161.289 113.224 142.402 1.00 60.19  ?  179 LEU   Ba O    1 
ATOM   1185  C  CB   . LEU   A  1 138 ? 162.316 112.564 139.224 1.00 61.74  ?  179 LEU   Ba CB   1 
ATOM   1186  C  CG   . LEU   A  1 138 ? 163.673 112.456 139.923 1.00 56.45  ?  179 LEU   Ba CG   1 
ATOM   1187  C  CD1  . LEU   A  1 138 ? 163.850 111.080 140.540 1.00 57.11  ?  179 LEU   Ba CD1  1 
ATOM   1188  C  CD2  . LEU   A  1 138 ? 164.803 112.762 138.954 1.00 55.44  ?  179 LEU   Ba CD2  1 
ATOM   1189  N  N    . SER   A  1 139 ? 161.118 114.858 140.870 1.00 52.58  ?  180 SER   Ba N    1 
ATOM   1190  C  CA   . SER   A  1 139 ? 161.332 115.906 141.864 1.00 55.43  ?  180 SER   Ba CA   1 
ATOM   1191  C  C    . SER   A  1 139 ? 160.127 116.063 142.784 1.00 56.95  ?  180 SER   Ba C    1 
ATOM   1192  O  O    . SER   A  1 139 ? 160.284 116.225 144.003 1.00 58.72  ?  180 SER   Ba O    1 
ATOM   1193  C  CB   . SER   A  1 139 ? 161.654 117.227 141.166 1.00 56.60  ?  180 SER   Ba CB   1 
ATOM   1194  O  OG   . SER   A  1 139 ? 160.561 117.671 140.382 1.00 59.89  ?  180 SER   Ba OG   1 
ATOM   1195  N  N    . TYR   A  1 140 ? 158.918 116.032 142.220 1.00 55.92  ?  181 TYR   Ba N    1 
ATOM   1196  C  CA   . TYR   A  1 140 ? 157.720 116.163 143.047 1.00 55.92  ?  181 TYR   Ba CA   1 
ATOM   1197  C  C    . TYR   A  1 140 ? 157.598 115.037 144.066 1.00 57.51  ?  181 TYR   Ba C    1 
ATOM   1198  O  O    . TYR   A  1 140 ? 157.374 115.335 145.253 1.00 58.10  ?  181 TYR   Ba O    1 
ATOM   1199  C  CB   . TYR   A  1 140 ? 156.472 116.257 142.158 1.00 58.46  ?  181 TYR   Ba CB   1 
ATOM   1200  C  CG   . TYR   A  1 140 ? 156.366 117.516 141.321 1.00 65.86  ?  181 TYR   Ba CG   1 
ATOM   1201  C  CD1  . TYR   A  1 140 ? 157.348 118.497 141.365 1.00 61.35  ?  181 TYR   Ba CD1  1 
ATOM   1202  C  CD2  . TYR   A  1 140 ? 155.271 117.726 140.494 1.00 67.14  ?  181 TYR   Ba CD2  1 
ATOM   1203  C  CE1  . TYR   A  1 140 ? 157.247 119.644 140.603 1.00 58.20  ?  181 TYR   Ba CE1  1 
ATOM   1204  C  CE2  . TYR   A  1 140 ? 155.162 118.871 139.731 1.00 69.25  ?  181 TYR   Ba CE2  1 
ATOM   1205  C  CZ   . TYR   A  1 140 ? 156.152 119.826 139.789 1.00 65.64  ?  181 TYR   Ba CZ   1 
ATOM   1206  O  OH   . TYR   A  1 140 ? 156.047 120.968 139.029 1.00 69.56  ?  181 TYR   Ba OH   1 
ATOM   1207  N  N    . PRO   A  1 141 ? 157.727 113.754 143.700 1.00 59.25  ?  182 PRO   Ba N    1 
ATOM   1208  C  CA   . PRO   A  1 141 ? 157.725 112.713 144.739 1.00 55.72  ?  182 PRO   Ba CA   1 
ATOM   1209  C  C    . PRO   A  1 141 ? 158.844 112.877 145.748 1.00 54.37  ?  182 PRO   Ba C    1 
ATOM   1210  O  O    . PRO   A  1 141 ? 158.651 112.553 146.924 1.00 58.48  ?  182 PRO   Ba O    1 
ATOM   1211  C  CB   . PRO   A  1 141 ? 157.876 111.411 143.940 1.00 56.69  ?  182 PRO   Ba CB   1 
ATOM   1212  C  CG   . PRO   A  1 141 ? 157.416 111.735 142.579 1.00 54.46  ?  182 PRO   Ba CG   1 
ATOM   1213  C  CD   . PRO   A  1 141 ? 157.766 113.167 142.347 1.00 58.13  ?  182 PRO   Ba CD   1 
ATOM   1214  N  N    . ILE   A  1 142 ? 160.006 113.379 145.328 1.00 51.94  ?  183 ILE   Ba N    1 
ATOM   1215  C  CA   . ILE   A  1 142 ? 161.119 113.543 146.258 1.00 52.53  ?  183 ILE   Ba CA   1 
ATOM   1216  C  C    . ILE   A  1 142 ? 160.778 114.578 147.325 1.00 53.98  ?  183 ILE   Ba C    1 
ATOM   1217  O  O    . ILE   A  1 142 ? 160.981 114.346 148.525 1.00 58.87  ?  183 ILE   Ba O    1 
ATOM   1218  C  CB   . ILE   A  1 142 ? 162.405 113.910 145.496 1.00 53.70  ?  183 ILE   Ba CB   1 
ATOM   1219  C  CG1  . ILE   A  1 142 ? 163.070 112.650 144.939 1.00 57.35  ?  183 ILE   Ba CG1  1 
ATOM   1220  C  CG2  . ILE   A  1 142 ? 163.367 114.657 146.396 1.00 52.88  ?  183 ILE   Ba CG2  1 
ATOM   1221  C  CD1  . ILE   A  1 142 ? 164.239 112.928 144.023 1.00 52.82  ?  183 ILE   Ba CD1  1 
ATOM   1222  N  N    . TYR   A  1 143 ? 160.235 115.729 146.915 1.00 52.05  ?  184 TYR   Ba N    1 
ATOM   1223  C  CA   . TYR   A  1 143 ? 159.907 116.722 147.933 1.00 50.99  ?  184 TYR   Ba CA   1 
ATOM   1224  C  C    . TYR   A  1 143 ? 158.691 116.296 148.746 1.00 54.26  ?  184 TYR   Ba C    1 
ATOM   1225  O  O    . TYR   A  1 143 ? 158.577 116.664 149.919 1.00 60.52  ?  184 TYR   Ba O    1 
ATOM   1226  C  CB   . TYR   A  1 143 ? 159.735 118.123 147.316 1.00 52.36  ?  184 TYR   Ba CB   1 
ATOM   1227  C  CG   . TYR   A  1 143 ? 158.440 118.467 146.591 1.00 56.16  ?  184 TYR   Ba CG   1 
ATOM   1228  C  CD1  . TYR   A  1 143 ? 157.210 118.455 147.243 1.00 57.37  ?  184 TYR   Ba CD1  1 
ATOM   1229  C  CD2  . TYR   A  1 143 ? 158.464 118.874 145.265 1.00 59.78  ?  184 TYR   Ba CD2  1 
ATOM   1230  C  CE1  . TYR   A  1 143 ? 156.045 118.786 146.583 1.00 59.17  ?  184 TYR   Ba CE1  1 
ATOM   1231  C  CE2  . TYR   A  1 143 ? 157.303 119.215 144.601 1.00 59.30  ?  184 TYR   Ba CE2  1 
ATOM   1232  C  CZ   . TYR   A  1 143 ? 156.097 119.167 145.262 1.00 61.55  ?  184 TYR   Ba CZ   1 
ATOM   1233  O  OH   . TYR   A  1 143 ? 154.940 119.504 144.600 1.00 68.53  ?  184 TYR   Ba OH   1 
ATOM   1234  N  N    . ILE   A  1 144 ? 157.791 115.498 148.161 1.00 53.00  ?  185 ILE   Ba N    1 
ATOM   1235  C  CA   . ILE   A  1 144 ? 156.680 114.955 148.939 1.00 52.57  ?  185 ILE   Ba CA   1 
ATOM   1236  C  C    . ILE   A  1 144 ? 157.199 114.026 150.030 1.00 55.01  ?  185 ILE   Ba C    1 
ATOM   1237  O  O    . ILE   A  1 144 ? 156.745 114.076 151.180 1.00 57.95  ?  185 ILE   Ba O    1 
ATOM   1238  C  CB   . ILE   A  1 144 ? 155.676 114.243 148.014 1.00 56.04  ?  185 ILE   Ba CB   1 
ATOM   1239  C  CG1  . ILE   A  1 144 ? 154.881 115.266 147.202 1.00 61.28  ?  185 ILE   Ba CG1  1 
ATOM   1240  C  CG2  . ILE   A  1 144 ? 154.735 113.360 148.818 1.00 56.42  ?  185 ILE   Ba CG2  1 
ATOM   1241  C  CD1  . ILE   A  1 144 ? 154.186 114.678 145.995 1.00 60.72  ?  185 ILE   Ba CD1  1 
ATOM   1242  N  N    . ILE   A  1 145 ? 158.162 113.168 149.686 1.00 51.95  ?  186 ILE   Ba N    1 
ATOM   1243  C  CA   . ILE   A  1 145 ? 158.763 112.271 150.670 1.00 51.41  ?  186 ILE   Ba CA   1 
ATOM   1244  C  C    . ILE   A  1 145 ? 159.453 113.074 151.764 1.00 51.85  ?  186 ILE   Ba C    1 
ATOM   1245  O  O    . ILE   A  1 145 ? 159.320 112.774 152.957 1.00 56.04  ?  186 ILE   Ba O    1 
ATOM   1246  C  CB   . ILE   A  1 145 ? 159.741 111.300 149.985 1.00 56.71  ?  186 ILE   Ba CB   1 
ATOM   1247  C  CG1  . ILE   A  1 145 ? 158.986 110.327 149.080 1.00 58.13  ?  186 ILE   Ba CG1  1 
ATOM   1248  C  CG2  . ILE   A  1 145 ? 160.557 110.538 151.020 1.00 54.79  ?  186 ILE   Ba CG2  1 
ATOM   1249  C  CD1  . ILE   A  1 145 ? 159.883 109.554 148.139 1.00 54.80  ?  186 ILE   Ba CD1  1 
ATOM   1250  N  N    . THR   A  1 146 ? 160.203 114.107 151.373 1.00 52.23  ?  187 THR   Ba N    1 
ATOM   1251  C  CA   . THR   A  1 146 ? 160.905 114.917 152.366 1.00 52.04  ?  187 THR   Ba CA   1 
ATOM   1252  C  C    . THR   A  1 146 ? 159.925 115.622 153.301 1.00 51.43  ?  187 THR   Ba C    1 
ATOM   1253  O  O    . THR   A  1 146 ? 160.141 115.666 154.518 1.00 58.89  ?  187 THR   Ba O    1 
ATOM   1254  C  CB   . THR   A  1 146 ? 161.814 115.932 151.675 1.00 53.31  ?  187 THR   Ba CB   1 
ATOM   1255  O  OG1  . THR   A  1 146 ? 162.534 115.286 150.617 1.00 60.24  ?  187 THR   Ba OG1  1 
ATOM   1256  C  CG2  . THR   A  1 146 ? 162.809 116.506 152.667 1.00 48.82  ?  187 THR   Ba CG2  1 
ATOM   1257  N  N    . GLY   A  1 147 ? 158.837 116.166 152.753 1.00 49.25  ?  188 GLY   Ba N    1 
ATOM   1258  C  CA   . GLY   A  1 147 ? 157.849 116.827 153.591 1.00 47.67  ?  188 GLY   Ba CA   1 
ATOM   1259  C  C    . GLY   A  1 147 ? 157.136 115.873 154.528 1.00 52.24  ?  188 GLY   Ba C    1 
ATOM   1260  O  O    . GLY   A  1 147 ? 156.921 116.189 155.704 1.00 56.03  ?  188 GLY   Ba O    1 
ATOM   1261  N  N    . PHE   A  1 148 ? 156.757 114.693 154.027 1.00 51.99  ?  189 PHE   Ba N    1 
ATOM   1262  C  CA   . PHE   A  1 148 ? 156.126 113.699 154.890 1.00 49.73  ?  189 PHE   Ba CA   1 
ATOM   1263  C  C    . PHE   A  1 148 ? 157.071 113.268 156.003 1.00 52.84  ?  189 PHE   Ba C    1 
ATOM   1264  O  O    . PHE   A  1 148 ? 156.655 113.118 157.157 1.00 56.50  ?  189 PHE   Ba O    1 
ATOM   1265  C  CB   . PHE   A  1 148 ? 155.675 112.483 154.077 1.00 57.04  ?  189 PHE   Ba CB   1 
ATOM   1266  C  CG   . PHE   A  1 148 ? 154.403 112.699 153.295 1.00 64.26  ?  189 PHE   Ba CG   1 
ATOM   1267  C  CD1  . PHE   A  1 148 ? 153.857 113.958 153.157 1.00 60.55  ?  189 PHE   Ba CD1  1 
ATOM   1268  C  CD2  . PHE   A  1 148 ? 153.761 111.632 152.690 1.00 71.09  ?  189 PHE   Ba CD2  1 
ATOM   1269  C  CE1  . PHE   A  1 148 ? 152.692 114.153 152.438 1.00 59.94  ?  189 PHE   Ba CE1  1 
ATOM   1270  C  CE2  . PHE   A  1 148 ? 152.597 111.820 151.970 1.00 71.16  ?  189 PHE   Ba CE2  1 
ATOM   1271  C  CZ   . PHE   A  1 148 ? 152.062 113.083 151.844 1.00 64.43  ?  189 PHE   Ba CZ   1 
ATOM   1272  N  N    . ALA   A  1 149 ? 158.351 113.070 155.676 1.00 49.79  ?  190 ALA   Ba N    1 
ATOM   1273  C  CA   . ALA   A  1 149 ? 159.322 112.676 156.690 1.00 50.94  ?  190 ALA   Ba CA   1 
ATOM   1274  C  C    . ALA   A  1 149 ? 159.502 113.765 157.738 1.00 49.08  ?  190 ALA   Ba C    1 
ATOM   1275  O  O    . ALA   A  1 149 ? 159.591 113.472 158.936 1.00 52.61  ?  190 ALA   Ba O    1 
ATOM   1276  C  CB   . ALA   A  1 149 ? 160.658 112.337 156.033 1.00 53.19  ?  190 ALA   Ba CB   1 
ATOM   1277  N  N    . ALA   A  1 150 ? 159.563 115.028 157.309 1.00 50.41  ?  191 ALA   Ba N    1 
ATOM   1278  C  CA   . ALA   A  1 150 ? 159.694 116.123 158.266 1.00 48.78  ?  191 ALA   Ba CA   1 
ATOM   1279  C  C    . ALA   A  1 150 ? 158.478 116.204 159.182 1.00 49.57  ?  191 ALA   Ba C    1 
ATOM   1280  O  O    . ALA   A  1 150 ? 158.617 116.382 160.399 1.00 49.91  ?  191 ALA   Ba O    1 
ATOM   1281  C  CB   . ALA   A  1 150 ? 159.902 117.445 157.528 1.00 48.40  ?  191 ALA   Ba CB   1 
ATOM   1282  N  N    . PHE   A  1 151 ? 157.277 116.067 158.614 1.00 48.15  ?  192 PHE   Ba N    1 
ATOM   1283  C  CA   . PHE   A  1 151 ? 156.065 116.096 159.427 1.00 48.29  ?  192 PHE   Ba CA   1 
ATOM   1284  C  C    . PHE   A  1 151 ? 156.045 114.948 160.429 1.00 53.52  ?  192 PHE   Ba C    1 
ATOM   1285  O  O    . PHE   A  1 151 ? 155.702 115.142 161.603 1.00 54.21  ?  192 PHE   Ba O    1 
ATOM   1286  C  CB   . PHE   A  1 151 ? 154.832 116.048 158.524 1.00 48.71  ?  192 PHE   Ba CB   1 
ATOM   1287  C  CG   . PHE   A  1 151 ? 153.528 116.137 159.265 1.00 51.21  ?  192 PHE   Ba CG   1 
ATOM   1288  C  CD1  . PHE   A  1 151 ? 152.966 117.368 159.556 1.00 51.33  ?  192 PHE   Ba CD1  1 
ATOM   1289  C  CD2  . PHE   A  1 151 ? 152.856 114.991 159.657 1.00 53.53  ?  192 PHE   Ba CD2  1 
ATOM   1290  C  CE1  . PHE   A  1 151 ? 151.766 117.455 160.234 1.00 53.91  ?  192 PHE   Ba CE1  1 
ATOM   1291  C  CE2  . PHE   A  1 151 ? 151.656 115.072 160.336 1.00 51.69  ?  192 PHE   Ba CE2  1 
ATOM   1292  C  CZ   . PHE   A  1 151 ? 151.110 116.306 160.623 1.00 57.09  ?  192 PHE   Ba CZ   1 
ATOM   1293  N  N    . ILE   A  1 152 ? 156.414 113.744 159.985 1.00 51.17  ?  193 ILE   Ba N    1 
ATOM   1294  C  CA   . ILE   A  1 152 ? 156.409 112.589 160.877 1.00 48.39  ?  193 ILE   Ba CA   1 
ATOM   1295  C  C    . ILE   A  1 152 ? 157.439 112.761 161.986 1.00 54.49  ?  193 ILE   Ba C    1 
ATOM   1296  O  O    . ILE   A  1 152 ? 157.174 112.437 163.149 1.00 60.60  ?  193 ILE   Ba O    1 
ATOM   1297  C  CB   . ILE   A  1 152 ? 156.639 111.294 160.078 1.00 48.84  ?  193 ILE   Ba CB   1 
ATOM   1298  C  CG1  . ILE   A  1 152 ? 155.440 111.008 159.174 1.00 51.23  ?  193 ILE   Ba CG1  1 
ATOM   1299  C  CG2  . ILE   A  1 152 ? 156.870 110.121 161.015 1.00 53.34  ?  193 ILE   Ba CG2  1 
ATOM   1300  C  CD1  . ILE   A  1 152 ? 155.698 109.936 158.140 1.00 57.07  ?  193 ILE   Ba CD1  1 
ATOM   1301  N  N    . TYR   A  1 153 ? 158.629 113.270 161.651 1.00 52.87  ?  194 TYR   Ba N    1 
ATOM   1302  C  CA   . TYR   A  1 153 ? 159.642 113.500 162.676 1.00 50.52  ?  194 TYR   Ba CA   1 
ATOM   1303  C  C    . TYR   A  1 153 ? 159.166 114.522 163.698 1.00 54.55  ?  194 TYR   Ba C    1 
ATOM   1304  O  O    . TYR   A  1 153 ? 159.344 114.331 164.908 1.00 57.16  ?  194 TYR   Ba O    1 
ATOM   1305  C  CB   . TYR   A  1 153 ? 160.954 113.958 162.036 1.00 51.01  ?  194 TYR   Ba CB   1 
ATOM   1306  C  CG   . TYR   A  1 153 ? 162.083 114.111 163.032 1.00 59.38  ?  194 TYR   Ba CG   1 
ATOM   1307  C  CD1  . TYR   A  1 153 ? 162.922 113.046 163.327 1.00 58.93  ?  194 TYR   Ba CD1  1 
ATOM   1308  C  CD2  . TYR   A  1 153 ? 162.302 115.317 163.687 1.00 52.33  ?  194 TYR   Ba CD2  1 
ATOM   1309  C  CE1  . TYR   A  1 153 ? 163.949 113.178 164.241 1.00 58.24  ?  194 TYR   Ba CE1  1 
ATOM   1310  C  CE2  . TYR   A  1 153 ? 163.324 115.456 164.604 1.00 53.59  ?  194 TYR   Ba CE2  1 
ATOM   1311  C  CZ   . TYR   A  1 153 ? 164.144 114.384 164.877 1.00 55.07  ?  194 TYR   Ba CZ   1 
ATOM   1312  O  OH   . TYR   A  1 153 ? 165.165 114.517 165.788 1.00 62.67  ?  194 TYR   Ba OH   1 
ATOM   1313  N  N    . ALA   A  1 154 ? 158.555 115.615 163.232 1.00 54.40  ?  195 ALA   Ba N    1 
ATOM   1314  C  CA   . ALA   A  1 154 ? 158.056 116.627 164.155 1.00 52.39  ?  195 ALA   Ba CA   1 
ATOM   1315  C  C    . ALA   A  1 154 ? 156.973 116.058 165.062 1.00 55.02  ?  195 ALA   Ba C    1 
ATOM   1316  O  O    . ALA   A  1 154 ? 156.942 116.349 166.263 1.00 54.94  ?  195 ALA   Ba O    1 
ATOM   1317  C  CB   . ALA   A  1 154 ? 157.529 117.834 163.379 1.00 54.09  ?  195 ALA   Ba CB   1 
ATOM   1318  N  N    . LYS   A  1 155 ? 156.077 115.239 164.506 1.00 60.99  ?  196 LYS   Ba N    1 
ATOM   1319  C  CA   . LYS   A  1 155 ? 155.000 114.675 165.313 1.00 60.81  ?  196 LYS   Ba CA   1 
ATOM   1320  C  C    . LYS   A  1 155 ? 155.508 113.631 166.301 1.00 62.09  ?  196 LYS   Ba C    1 
ATOM   1321  O  O    . LYS   A  1 155 ? 154.972 113.521 167.409 1.00 67.15  ?  196 LYS   Ba O    1 
ATOM   1322  C  CB   . LYS   A  1 155 ? 153.929 114.066 164.409 1.00 58.87  ?  196 LYS   Ba CB   1 
ATOM   1323  C  CG   . LYS   A  1 155 ? 152.647 113.698 165.138 1.00 61.34  ?  196 LYS   Ba CG   1 
ATOM   1324  C  CD   . LYS   A  1 155 ? 151.452 113.706 164.202 1.00 65.90  ?  196 LYS   Ba CD   1 
ATOM   1325  C  CE   . LYS   A  1 155 ? 150.146 113.601 164.973 1.00 70.82  ?  196 LYS   Ba CE   1 
ATOM   1326  N  NZ   . LYS   A  1 155 ? 150.366 113.521 166.443 1.00 66.44  ?  196 LYS   Ba NZ   1 
ATOM   1327  N  N    . THR   A  1 156 ? 156.532 112.862 165.929 1.00 59.39  ?  197 THR   Ba N    1 
ATOM   1328  C  CA   . THR   A  1 156 ? 156.966 111.726 166.730 1.00 56.20  ?  197 THR   Ba CA   1 
ATOM   1329  C  C    . THR   A  1 156 ? 158.135 112.032 167.658 1.00 61.59  ?  197 THR   Ba C    1 
ATOM   1330  O  O    . THR   A  1 156 ? 158.467 111.189 168.498 1.00 71.27  ?  197 THR   Ba O    1 
ATOM   1331  C  CB   . THR   A  1 156 ? 157.349 110.554 165.817 1.00 64.14  ?  197 THR   Ba CB   1 
ATOM   1332  O  OG1  . THR   A  1 156 ? 158.304 110.994 164.844 1.00 67.17  ?  197 THR   Ba OG1  1 
ATOM   1333  C  CG2  . THR   A  1 156 ? 156.121 110.010 165.105 1.00 66.23  ?  197 THR   Ba CG2  1 
ATOM   1334  N  N    . ARG   A  1 157 ? 158.768 113.196 167.537 1.00 62.16  ?  198 ARG   Ba N    1 
ATOM   1335  C  CA   . ARG   A  1 157 ? 159.909 113.518 168.383 1.00 63.70  ?  198 ARG   Ba CA   1 
ATOM   1336  C  C    . ARG   A  1 157 ? 159.761 114.809 169.170 1.00 65.33  ?  198 ARG   Ba C    1 
ATOM   1337  O  O    . ARG   A  1 157 ? 160.364 114.930 170.238 1.00 68.99  ?  198 ARG   Ba O    1 
ATOM   1338  C  CB   . ARG   A  1 157 ? 161.192 113.596 167.541 1.00 61.16  ?  198 ARG   Ba CB   1 
ATOM   1339  C  CG   . ARG   A  1 157 ? 161.919 112.269 167.406 1.00 60.35  ?  198 ARG   Ba CG   1 
ATOM   1340  C  CD   . ARG   A  1 157 ? 161.504 111.542 166.141 1.00 62.73  ?  198 ARG   Ba CD   1 
ATOM   1341  N  NE   . ARG   A  1 157 ? 162.392 110.428 165.833 1.00 65.94  ?  198 ARG   Ba NE   1 
ATOM   1342  C  CZ   . ARG   A  1 157 ? 161.990 109.261 165.349 1.00 63.91  ?  198 ARG   Ba CZ   1 
ATOM   1343  N  NH1  . ARG   A  1 157 ? 160.714 109.019 165.101 1.00 65.05  ?  198 ARG   Ba NH1  1 
ATOM   1344  N  NH2  . ARG   A  1 157 ? 162.892 108.315 165.105 1.00 61.78  ?  198 ARG   Ba NH2  1 
ATOM   1345  N  N    . LEU   A  1 158 ? 158.982 115.773 168.683 1.00 63.76  ?  199 LEU   Ba N    1 
ATOM   1346  C  CA   . LEU   A  1 158 ? 158.843 117.053 169.360 1.00 57.26  ?  199 LEU   Ba CA   1 
ATOM   1347  C  C    . LEU   A  1 158 ? 157.554 117.072 170.163 1.00 61.62  ?  199 LEU   Ba C    1 
ATOM   1348  O  O    . LEU   A  1 158 ? 156.473 116.893 169.581 1.00 63.40  ?  199 LEU   Ba O    1 
ATOM   1349  C  CB   . LEU   A  1 158 ? 158.855 118.196 168.353 1.00 59.61  ?  199 LEU   Ba CB   1 
ATOM   1350  C  CG   . LEU   A  1 158 ? 160.165 118.376 167.584 1.00 57.59  ?  199 LEU   Ba CG   1 
ATOM   1351  C  CD1  . LEU   A  1 158 ? 160.009 119.420 166.492 1.00 58.85  ?  199 LEU   Ba CD1  1 
ATOM   1352  C  CD2  . LEU   A  1 158 ? 161.294 118.747 168.531 1.00 56.90  ?  199 LEU   Ba CD2  1 
ATOM   1353  N  N    . PRO   A  1 159 ? 157.614 117.271 171.483 1.00 62.75  ?  200 PRO   Ba N    1 
ATOM   1354  C  CA   . PRO   A  1 159 ? 156.371 117.332 172.271 1.00 63.73  ?  200 PRO   Ba CA   1 
ATOM   1355  C  C    . PRO   A  1 159 ? 155.429 118.437 171.828 1.00 68.35  ?  200 PRO   Ba C    1 
ATOM   1356  O  O    . PRO   A  1 159 ? 154.213 118.314 172.018 1.00 72.77  ?  200 PRO   Ba O    1 
ATOM   1357  C  CB   . PRO   A  1 159 ? 156.858 117.560 173.709 1.00 60.93  ?  200 PRO   Ba CB   1 
ATOM   1358  C  CG   . PRO   A  1 159 ? 158.324 117.359 173.706 1.00 66.20  ?  200 PRO   Ba CG   1 
ATOM   1359  C  CD   . PRO   A  1 159 ? 158.833 117.292 172.308 1.00 64.25  ?  200 PRO   Ba CD   1 
ATOM   1360  N  N    . PHE   A  1 160 ? 155.956 119.520 171.252 1.00 64.37  ?  201 PHE   Ba N    1 
ATOM   1361  C  CA   . PHE   A  1 160 ? 155.097 120.600 170.778 1.00 61.09  ?  201 PHE   Ba CA   1 
ATOM   1362  C  C    . PHE   A  1 160 ? 154.169 120.121 169.669 1.00 65.83  ?  201 PHE   Ba C    1 
ATOM   1363  O  O    . PHE   A  1 160 ? 152.987 120.482 169.639 1.00 69.48  ?  201 PHE   Ba O    1 
ATOM   1364  C  CB   . PHE   A  1 160 ? 155.950 121.773 170.295 1.00 61.62  ?  201 PHE   Ba CB   1 
ATOM   1365  C  CG   . PHE   A  1 160 ? 155.165 123.024 170.026 1.00 62.19  ?  201 PHE   Ba CG   1 
ATOM   1366  C  CD1  . PHE   A  1 160 ? 154.866 123.904 171.051 1.00 61.41  ?  201 PHE   Ba CD1  1 
ATOM   1367  C  CD2  . PHE   A  1 160 ? 154.726 123.320 168.746 1.00 59.32  ?  201 PHE   Ba CD2  1 
ATOM   1368  C  CE1  . PHE   A  1 160 ? 154.143 125.056 170.807 1.00 59.17  ?  201 PHE   Ba CE1  1 
ATOM   1369  C  CE2  . PHE   A  1 160 ? 154.002 124.470 168.495 1.00 60.22  ?  201 PHE   Ba CE2  1 
ATOM   1370  C  CZ   . PHE   A  1 160 ? 153.711 125.339 169.527 1.00 57.28  ?  201 PHE   Ba CZ   1 
ATOM   1371  N  N    . PHE   A  1 161 ? 154.685 119.310 168.748 1.00 61.13  ?  202 PHE   Ba N    1 
ATOM   1372  C  CA   . PHE   A  1 161 ? 153.893 118.809 167.634 1.00 58.54  ?  202 PHE   Ba CA   1 
ATOM   1373  C  C    . PHE   A  1 161 ? 153.261 117.452 167.911 1.00 65.92  ?  202 PHE   Ba C    1 
ATOM   1374  O  O    . PHE   A  1 161 ? 152.498 116.960 167.073 1.00 69.32  ?  202 PHE   Ba O    1 
ATOM   1375  C  CB   . PHE   A  1 161 ? 154.760 118.715 166.374 1.00 54.67  ?  202 PHE   Ba CB   1 
ATOM   1376  C  CG   . PHE   A  1 161 ? 155.298 120.036 165.908 1.00 56.06  ?  202 PHE   Ba CG   1 
ATOM   1377  C  CD1  . PHE   A  1 161 ? 154.553 120.848 165.071 1.00 57.03  ?  202 PHE   Ba CD1  1 
ATOM   1378  C  CD2  . PHE   A  1 161 ? 156.552 120.466 166.308 1.00 58.26  ?  202 PHE   Ba CD2  1 
ATOM   1379  C  CE1  . PHE   A  1 161 ? 155.049 122.064 164.641 1.00 55.28  ?  202 PHE   Ba CE1  1 
ATOM   1380  C  CE2  . PHE   A  1 161 ? 157.052 121.680 165.881 1.00 54.49  ?  202 PHE   Ba CE2  1 
ATOM   1381  C  CZ   . PHE   A  1 161 ? 156.300 122.479 165.047 1.00 56.27  ?  202 PHE   Ba CZ   1 
ATOM   1382  N  N    . ALA   A  1 162 ? 153.556 116.837 169.057 1.00 66.03  ?  203 ALA   Ba N    1 
ATOM   1383  C  CA   . ALA   A  1 162 ? 153.027 115.517 169.375 1.00 62.57  ?  203 ALA   Ba CA   1 
ATOM   1384  C  C    . ALA   A  1 162 ? 151.650 115.559 170.022 1.00 71.10  ?  203 ALA   Ba C    1 
ATOM   1385  O  O    . ALA   A  1 162 ? 151.013 114.507 170.147 1.00 78.66  ?  203 ALA   Ba O    1 
ATOM   1386  C  CB   . ALA   A  1 162 ? 153.997 114.771 170.293 1.00 58.87  ?  203 ALA   Ba CB   1 
ATOM   1387  N  N    . LYS   A  1 163 ? 151.173 116.734 170.433 1.00 70.59  ?  204 LYS   Ba N    1 
ATOM   1388  C  CA   . LYS   A  1 163 ? 149.870 116.835 171.077 1.00 70.20  ?  204 LYS   Ba CA   1 
ATOM   1389  C  C    . LYS   A  1 163 ? 148.714 116.819 170.086 1.00 75.01  ?  204 LYS   Ba C    1 
ATOM   1390  O  O    . LYS   A  1 163 ? 147.556 116.760 170.513 1.00 80.89  ?  204 LYS   Ba O    1 
ATOM   1391  C  CB   . LYS   A  1 163 ? 149.800 118.105 171.928 1.00 74.85  ?  204 LYS   Ba CB   1 
ATOM   1392  C  CG   . LYS   A  1 163 ? 149.582 119.381 171.134 1.00 71.98  ?  204 LYS   Ba CG   1 
ATOM   1393  C  CD   . LYS   A  1 163 ? 150.431 120.515 171.683 1.00 70.66  ?  204 LYS   Ba CD   1 
ATOM   1394  C  CE   . LYS   A  1 163 ? 150.103 121.833 171.003 1.00 67.65  ?  204 LYS   Ba CE   1 
ATOM   1395  N  NZ   . LYS   A  1 163 ? 151.223 122.807 171.119 1.00 63.05  ?  204 LYS   Ba NZ   1 
ATOM   1396  N  N    . GLY   A  1 164 ? 148.994 116.869 168.791 1.00 70.80  ?  205 GLY   Ba N    1 
ATOM   1397  C  CA   . GLY   A  1 164 ? 147.939 116.834 167.796 1.00 64.85  ?  205 GLY   Ba CA   1 
ATOM   1398  C  C    . GLY   A  1 164 ? 148.524 117.000 166.413 1.00 68.15  ?  205 GLY   Ba C    1 
ATOM   1399  O  O    . GLY   A  1 164 ? 149.744 117.055 166.228 1.00 75.15  ?  205 GLY   Ba O    1 
ATOM   1400  N  N    . ILE   A  1 165 ? 147.628 117.079 165.434 1.00 64.41  ?  206 ILE   Ba N    1 
ATOM   1401  C  CA   . ILE   A  1 165 ? 148.013 117.291 164.044 1.00 60.07  ?  206 ILE   Ba CA   1 
ATOM   1402  C  C    . ILE   A  1 165 ? 148.023 118.793 163.792 1.00 65.45  ?  206 ILE   Ba C    1 
ATOM   1403  O  O    . ILE   A  1 165 ? 146.990 119.458 163.900 1.00 69.42  ?  206 ILE   Ba O    1 
ATOM   1404  C  CB   . ILE   A  1 165 ? 147.067 116.569 163.079 1.00 66.30  ?  206 ILE   Ba CB   1 
ATOM   1405  C  CG1  . ILE   A  1 165 ? 147.055 115.067 163.368 1.00 71.84  ?  206 ILE   Ba CG1  1 
ATOM   1406  C  CG2  . ILE   A  1 165 ? 147.475 116.834 161.638 1.00 58.44  ?  206 ILE   Ba CG2  1 
ATOM   1407  C  CD1  . ILE   A  1 165 ? 145.672 114.501 163.596 1.00 70.40  ?  206 ILE   Ba CD1  1 
ATOM   1408  N  N    . SER   A  1 166 ? 149.194 119.330 163.460 1.00 68.54  ?  207 SER   Ba N    1 
ATOM   1409  C  CA   . SER   A  1 166 ? 149.325 120.759 163.209 1.00 58.70  ?  207 SER   Ba CA   1 
ATOM   1410  C  C    . SER   A  1 166 ? 148.676 121.113 161.877 1.00 60.86  ?  207 SER   Ba C    1 
ATOM   1411  O  O    . SER   A  1 166 ? 149.091 120.616 160.825 1.00 61.89  ?  207 SER   Ba O    1 
ATOM   1412  C  CB   . SER   A  1 166 ? 150.797 121.161 163.219 1.00 55.55  ?  207 SER   Ba CB   1 
ATOM   1413  O  OG   . SER   A  1 166 ? 150.961 122.509 162.817 1.00 59.85  ?  207 SER   Ba OG   1 
ATOM   1414  N  N    . LEU   A  1 167 ? 147.653 121.966 161.926 1.00 59.38  ?  208 LEU   Ba N    1 
ATOM   1415  C  CA   . LEU   A  1 167 ? 146.980 122.390 160.700 1.00 57.78  ?  208 LEU   Ba CA   1 
ATOM   1416  C  C    . LEU   A  1 167 ? 147.906 123.108 159.724 1.00 58.39  ?  208 LEU   Ba C    1 
ATOM   1417  O  O    . LEU   A  1 167 ? 147.892 122.758 158.531 1.00 57.02  ?  208 LEU   Ba O    1 
ATOM   1418  C  CB   . LEU   A  1 167 ? 145.766 123.256 161.054 1.00 59.51  ?  208 LEU   Ba CB   1 
ATOM   1419  C  CG   . LEU   A  1 167 ? 145.056 123.931 159.880 1.00 60.88  ?  208 LEU   Ba CG   1 
ATOM   1420  C  CD1  . LEU   A  1 167 ? 144.402 122.898 158.977 1.00 58.90  ?  208 LEU   Ba CD1  1 
ATOM   1421  C  CD2  . LEU   A  1 167 ? 144.033 124.937 160.379 1.00 64.33  ?  208 LEU   Ba CD2  1 
ATOM   1422  N  N    . PRO   A  1 168 ? 148.706 124.108 160.127 1.00 62.98  ?  209 PRO   Ba N    1 
ATOM   1423  C  CA   . PRO   A  1 168 ? 149.623 124.718 159.147 1.00 55.48  ?  209 PRO   Ba CA   1 
ATOM   1424  C  C    . PRO   A  1 168 ? 150.633 123.734 158.589 1.00 58.41  ?  209 PRO   Ba C    1 
ATOM   1425  O  O    . PRO   A  1 168 ? 150.936 123.776 157.391 1.00 61.02  ?  209 PRO   Ba O    1 
ATOM   1426  C  CB   . PRO   A  1 168 ? 150.306 125.845 159.937 1.00 52.66  ?  209 PRO   Ba CB   1 
ATOM   1427  C  CG   . PRO   A  1 168 ? 149.591 125.948 161.223 1.00 62.70  ?  209 PRO   Ba CG   1 
ATOM   1428  C  CD   . PRO   A  1 168 ? 148.889 124.672 161.476 1.00 62.41  ?  209 PRO   Ba CD   1 
ATOM   1429  N  N    . TYR   A  1 169 ? 151.155 122.837 159.428 1.00 52.45  ?  210 TYR   Ba N    1 
ATOM   1430  C  CA   . TYR   A  1 169 ? 152.076 121.819 158.938 1.00 49.21  ?  210 TYR   Ba CA   1 
ATOM   1431  C  C    . TYR   A  1 169 ? 151.383 120.885 157.956 1.00 56.99  ?  210 TYR   Ba C    1 
ATOM   1432  O  O    . TYR   A  1 169 ? 151.951 120.529 156.918 1.00 61.74  ?  210 TYR   Ba O    1 
ATOM   1433  C  CB   . TYR   A  1 169 ? 152.658 121.031 160.112 1.00 50.62  ?  210 TYR   Ba CB   1 
ATOM   1434  C  CG   . TYR   A  1 169 ? 154.113 120.657 159.947 1.00 49.72  ?  210 TYR   Ba CG   1 
ATOM   1435  C  CD1  . TYR   A  1 169 ? 154.669 120.488 158.688 1.00 46.01  ?  210 TYR   Ba CD1  1 
ATOM   1436  C  CD2  . TYR   A  1 169 ? 154.929 120.468 161.054 1.00 48.09  ?  210 TYR   Ba CD2  1 
ATOM   1437  C  CE1  . TYR   A  1 169 ? 155.998 120.145 158.534 1.00 46.48  ?  210 TYR   Ba CE1  1 
ATOM   1438  C  CE2  . TYR   A  1 169 ? 156.259 120.124 160.910 1.00 49.62  ?  210 TYR   Ba CE2  1 
ATOM   1439  C  CZ   . TYR   A  1 169 ? 156.787 119.964 159.648 1.00 49.14  ?  210 TYR   Ba CZ   1 
ATOM   1440  O  OH   . TYR   A  1 169 ? 158.111 119.622 159.499 1.00 59.21  ?  210 TYR   Ba OH   1 
ATOM   1441  N  N    . LEU   A  1 170 ? 150.146 120.489 158.264 1.00 56.29  ?  211 LEU   Ba N    1 
ATOM   1442  C  CA   . LEU   A  1 170 ? 149.403 119.611 157.368 1.00 53.34  ?  211 LEU   Ba CA   1 
ATOM   1443  C  C    . LEU   A  1 170 ? 149.142 120.282 156.025 1.00 54.62  ?  211 LEU   Ba C    1 
ATOM   1444  O  O    . LEU   A  1 170 ? 149.238 119.639 154.975 1.00 54.14  ?  211 LEU   Ba O    1 
ATOM   1445  C  CB   . LEU   A  1 170 ? 148.088 119.188 158.022 1.00 55.06  ?  211 LEU   Ba CB   1 
ATOM   1446  C  CG   . LEU   A  1 170 ? 147.304 118.077 157.322 1.00 57.07  ?  211 LEU   Ba CG   1 
ATOM   1447  C  CD1  . LEU   A  1 170 ? 148.067 116.764 157.378 1.00 49.73  ?  211 LEU   Ba CD1  1 
ATOM   1448  C  CD2  . LEU   A  1 170 ? 145.925 117.927 157.942 1.00 60.25  ?  211 LEU   Ba CD2  1 
ATOM   1449  N  N    . VAL   A  1 171 ? 148.802 121.572 156.037 1.00 57.24  ?  212 VAL   Ba N    1 
ATOM   1450  C  CA   . VAL   A  1 171 ? 148.555 122.283 154.786 1.00 53.93  ?  212 VAL   Ba CA   1 
ATOM   1451  C  C    . VAL   A  1 171 ? 149.848 122.435 153.991 1.00 60.91  ?  212 VAL   Ba C    1 
ATOM   1452  O  O    . VAL   A  1 171 ? 149.875 122.228 152.772 1.00 63.82  ?  212 VAL   Ba O    1 
ATOM   1453  C  CB   . VAL   A  1 171 ? 147.894 123.645 155.064 1.00 51.20  ?  212 VAL   Ba CB   1 
ATOM   1454  C  CG1  . VAL   A  1 171 ? 147.787 124.457 153.783 1.00 51.50  ?  212 VAL   Ba CG1  1 
ATOM   1455  C  CG2  . VAL   A  1 171 ? 146.520 123.447 155.683 1.00 50.48  ?  212 VAL   Ba CG2  1 
ATOM   1456  N  N    . LEU   A  1 172 ? 150.941 122.796 154.670 1.00 55.66  ?  213 LEU   Ba N    1 
ATOM   1457  C  CA   . LEU   A  1 172 ? 152.222 122.967 153.993 1.00 55.62  ?  213 LEU   Ba CA   1 
ATOM   1458  C  C    . LEU   A  1 172 ? 152.743 121.654 153.423 1.00 57.11  ?  213 LEU   Ba C    1 
ATOM   1459  O  O    . LEU   A  1 172 ? 153.451 121.653 152.410 1.00 65.43  ?  213 LEU   Ba O    1 
ATOM   1460  C  CB   . LEU   A  1 172 ? 153.243 123.567 154.962 1.00 62.29  ?  213 LEU   Ba CB   1 
ATOM   1461  C  CG   . LEU   A  1 172 ? 154.728 123.434 154.614 1.00 53.77  ?  213 LEU   Ba CG   1 
ATOM   1462  C  CD1  . LEU   A  1 172 ? 155.093 124.319 153.432 1.00 51.44  ?  213 LEU   Ba CD1  1 
ATOM   1463  C  CD2  . LEU   A  1 172 ? 155.601 123.741 155.821 1.00 48.23  ?  213 LEU   Ba CD2  1 
ATOM   1464  N  N    . VAL   A  1 173 ? 152.409 120.533 154.053 1.00 58.15  ?  214 VAL   Ba N    1 
ATOM   1465  C  CA   . VAL   A  1 173 ? 152.962 119.253 153.634 1.00 59.07  ?  214 VAL   Ba CA   1 
ATOM   1466  C  C    . VAL   A  1 173 ? 152.079 118.534 152.614 1.00 59.18  ?  214 VAL   Ba C    1 
ATOM   1467  O  O    . VAL   A  1 173 ? 152.594 117.961 151.648 1.00 63.34  ?  214 VAL   Ba O    1 
ATOM   1468  C  CB   . VAL   A  1 173 ? 153.210 118.388 154.882 1.00 57.08  ?  214 VAL   Ba CB   1 
ATOM   1469  C  CG1  . VAL   A  1 173 ? 153.326 116.938 154.518 1.00 57.65  ?  214 VAL   Ba CG1  1 
ATOM   1470  C  CG2  . VAL   A  1 173 ? 154.471 118.848 155.590 1.00 58.68  ?  214 VAL   Ba CG2  1 
ATOM   1471  N  N    . VAL   A  1 174 ? 150.761 118.567 152.790 1.00 58.92  ?  215 VAL   Ba N    1 
ATOM   1472  C  CA   . VAL   A  1 174 ? 149.859 117.861 151.888 1.00 61.45  ?  215 VAL   Ba CA   1 
ATOM   1473  C  C    . VAL   A  1 174 ? 149.473 118.718 150.683 1.00 64.65  ?  215 VAL   Ba C    1 
ATOM   1474  O  O    . VAL   A  1 174 ? 149.190 118.180 149.607 1.00 67.73  ?  215 VAL   Ba O    1 
ATOM   1475  C  CB   . VAL   A  1 174 ? 148.615 117.393 152.668 1.00 59.02  ?  215 VAL   Ba CB   1 
ATOM   1476  C  CG1  . VAL   A  1 174 ? 147.591 116.747 151.745 1.00 57.67  ?  215 VAL   Ba CG1  1 
ATOM   1477  C  CG2  . VAL   A  1 174 ? 149.018 116.431 153.774 1.00 58.30  ?  215 VAL   Ba CG2  1 
ATOM   1478  N  N    . GLY   A  1 175 ? 149.475 120.041 150.830 1.00 62.21  ?  216 GLY   Ba N    1 
ATOM   1479  C  CA   . GLY   A  1 175 ? 149.093 120.934 149.762 1.00 61.33  ?  216 GLY   Ba CA   1 
ATOM   1480  C  C    . GLY   A  1 175 ? 149.923 120.777 148.502 1.00 67.62  ?  216 GLY   Ba C    1 
ATOM   1481  O  O    . GLY   A  1 175 ? 149.393 120.531 147.414 1.00 68.97  ?  216 GLY   Ba O    1 
ATOM   1482  N  N    . PRO   A  1 176 ? 151.244 120.931 148.621 1.00 70.04  ?  217 PRO   Ba N    1 
ATOM   1483  C  CA   . PRO   A  1 176 ? 152.113 120.652 147.466 1.00 65.61  ?  217 PRO   Ba CA   1 
ATOM   1484  C  C    . PRO   A  1 176 ? 151.995 119.229 146.951 1.00 67.07  ?  217 PRO   Ba C    1 
ATOM   1485  O  O    . PRO   A  1 176 ? 152.179 119.001 145.748 1.00 73.15  ?  217 PRO   Ba O    1 
ATOM   1486  C  CB   . PRO   A  1 176 ? 153.517 120.943 148.010 1.00 65.68  ?  217 PRO   Ba CB   1 
ATOM   1487  C  CG   . PRO   A  1 176 ? 153.299 121.947 149.080 1.00 63.19  ?  217 PRO   Ba CG   1 
ATOM   1488  C  CD   . PRO   A  1 176 ? 151.960 121.641 149.694 1.00 62.65  ?  217 PRO   Ba CD   1 
ATOM   1489  N  N    . PHE   A  1 177 ? 151.697 118.263 147.825 1.00 65.17  ?  218 PHE   Ba N    1 
ATOM   1490  C  CA   . PHE   A  1 177 ? 151.488 116.892 147.371 1.00 65.90  ?  218 PHE   Ba CA   1 
ATOM   1491  C  C    . PHE   A  1 177 ? 150.364 116.816 146.346 1.00 68.37  ?  218 PHE   Ba C    1 
ATOM   1492  O  O    . PHE   A  1 177 ? 150.451 116.057 145.374 1.00 71.13  ?  218 PHE   Ba O    1 
ATOM   1493  C  CB   . PHE   A  1 177 ? 151.194 115.981 148.564 1.00 64.75  ?  218 PHE   Ba CB   1 
ATOM   1494  C  CG   . PHE   A  1 177 ? 150.484 114.708 148.196 1.00 65.27  ?  218 PHE   Ba CG   1 
ATOM   1495  C  CD1  . PHE   A  1 177 ? 151.189 113.623 147.705 1.00 64.70  ?  218 PHE   Ba CD1  1 
ATOM   1496  C  CD2  . PHE   A  1 177 ? 149.112 114.593 148.354 1.00 66.68  ?  218 PHE   Ba CD2  1 
ATOM   1497  C  CE1  . PHE   A  1 177 ? 150.539 112.453 147.367 1.00 65.35  ?  218 PHE   Ba CE1  1 
ATOM   1498  C  CE2  . PHE   A  1 177 ? 148.457 113.426 148.017 1.00 65.13  ?  218 PHE   Ba CE2  1 
ATOM   1499  C  CZ   . PHE   A  1 177 ? 149.172 112.354 147.525 1.00 65.44  ?  218 PHE   Ba CZ   1 
ATOM   1500  N  N    . MET   A  1 178 ? 149.314 117.620 146.528 1.00 65.81  ?  219 MET   Ba N    1 
ATOM   1501  C  CA   . MET   A  1 178 ? 148.202 117.642 145.586 1.00 68.50  ?  219 MET   Ba CA   1 
ATOM   1502  C  C    . MET   A  1 178 ? 148.615 118.136 144.209 1.00 71.08  ?  219 MET   Ba C    1 
ATOM   1503  O  O    . MET   A  1 178 ? 147.844 117.979 143.256 1.00 75.91  ?  219 MET   Ba O    1 
ATOM   1504  C  CB   . MET   A  1 178 ? 147.067 118.512 146.128 1.00 68.93  ?  219 MET   Ba CB   1 
ATOM   1505  C  CG   . MET   A  1 178 ? 146.346 117.920 147.327 1.00 69.99  ?  219 MET   Ba CG   1 
ATOM   1506  S  SD   . MET   A  1 178 ? 145.237 116.561 146.900 1.00 85.29  ?  219 MET   Ba SD   1 
ATOM   1507  C  CE   . MET   A  1 178 ? 144.663 117.067 145.279 1.00 72.50  ?  219 MET   Ba CE   1 
ATOM   1508  N  N    . ILE   A  1 179 ? 149.802 118.734 144.086 1.00 68.84  ?  220 ILE   Ba N    1 
ATOM   1509  C  CA   . ILE   A  1 179 ? 150.332 119.090 142.775 1.00 70.71  ?  220 ILE   Ba CA   1 
ATOM   1510  C  C    . ILE   A  1 179 ? 150.531 117.845 141.920 1.00 72.58  ?  220 ILE   Ba C    1 
ATOM   1511  O  O    . ILE   A  1 179 ? 150.398 117.897 140.691 1.00 76.55  ?  220 ILE   Ba O    1 
ATOM   1512  C  CB   . ILE   A  1 179 ? 151.640 119.890 142.948 1.00 68.30  ?  220 ILE   Ba CB   1 
ATOM   1513  C  CG1  . ILE   A  1 179 ? 151.345 121.270 143.541 1.00 65.78  ?  220 ILE   Ba CG1  1 
ATOM   1514  C  CG2  . ILE   A  1 179 ? 152.386 120.027 141.633 1.00 67.90  ?  220 ILE   Ba CG2  1 
ATOM   1515  C  CD1  . ILE   A  1 179 ? 152.584 122.059 143.898 1.00 62.79  ?  220 ILE   Ba CD1  1 
ATOM   1516  N  N    . LEU   A  1 180 ? 150.818 116.701 142.548 1.00 68.00  ?  221 LEU   Ba N    1 
ATOM   1517  C  CA   . LEU   A  1 180 ? 151.113 115.489 141.792 1.00 68.80  ?  221 LEU   Ba CA   1 
ATOM   1518  C  C    . LEU   A  1 180 ? 149.862 114.904 141.131 1.00 72.94  ?  221 LEU   Ba C    1 
ATOM   1519  O  O    . LEU   A  1 180 ? 149.907 114.601 139.932 1.00 77.96  ?  221 LEU   Ba O    1 
ATOM   1520  C  CB   . LEU   A  1 180 ? 151.803 114.452 142.685 1.00 72.07  ?  221 LEU   Ba CB   1 
ATOM   1521  C  CG   . LEU   A  1 180 ? 152.126 113.104 142.037 1.00 69.45  ?  221 LEU   Ba CG   1 
ATOM   1522  C  CD1  . LEU   A  1 180 ? 153.161 113.274 140.938 1.00 67.78  ?  221 LEU   Ba CD1  1 
ATOM   1523  C  CD2  . LEU   A  1 180 ? 152.608 112.111 143.082 1.00 65.64  ?  221 LEU   Ba CD2  1 
ATOM   1524  N  N    . PRO   A  1 181 ? 148.742 114.705 141.842 1.00 71.51  ?  222 PRO   Ba N    1 
ATOM   1525  C  CA   . PRO   A  1 181 ? 147.516 114.290 141.135 1.00 69.63  ?  222 PRO   Ba CA   1 
ATOM   1526  C  C    . PRO   A  1 181 ? 147.049 115.297 140.102 1.00 72.40  ?  222 PRO   Ba C    1 
ATOM   1527  O  O    . PRO   A  1 181 ? 146.566 114.895 139.034 1.00 78.15  ?  222 PRO   Ba O    1 
ATOM   1528  C  CB   . PRO   A  1 181 ? 146.482 114.133 142.259 1.00 71.17  ?  222 PRO   Ba CB   1 
ATOM   1529  C  CG   . PRO   A  1 181 ? 147.251 114.007 143.502 1.00 71.21  ?  222 PRO   Ba CG   1 
ATOM   1530  C  CD   . PRO   A  1 181 ? 148.556 114.702 143.305 1.00 73.10  ?  222 PRO   Ba CD   1 
ATOM   1531  N  N    . ASN   A  1 182 ? 147.206 116.594 140.376 1.00 71.74  ?  223 ASN   Ba N    1 
ATOM   1532  C  CA   . ASN   A  1 182 ? 146.759 117.644 139.471 1.00 72.39  ?  223 ASN   Ba CA   1 
ATOM   1533  C  C    . ASN   A  1 182 ? 147.426 117.556 138.105 1.00 74.02  ?  223 ASN   Ba C    1 
ATOM   1534  O  O    . ASN   A  1 182 ? 146.879 118.088 137.131 1.00 76.07  ?  223 ASN   Ba O    1 
ATOM   1535  C  CB   . ASN   A  1 182 ? 147.009 119.010 140.122 1.00 75.64  ?  223 ASN   Ba CB   1 
ATOM   1536  C  CG   . ASN   A  1 182 ? 147.193 120.122 139.114 1.00 83.98  ?  223 ASN   Ba CG   1 
ATOM   1537  O  OD1  . ASN   A  1 182 ? 146.225 120.714 138.640 1.00 91.03  ?  223 ASN   Ba OD1  1 
ATOM   1538  N  ND2  . ASN   A  1 182 ? 148.441 120.417 138.784 1.00 80.28  ?  223 ASN   Ba ND2  1 
ATOM   1539  N  N    . VAL   A  1 183 ? 148.575 116.879 138.012 1.00 75.92  ?  224 VAL   Ba N    1 
ATOM   1540  C  CA   . VAL   A  1 183 ? 149.215 116.628 136.723 1.00 78.22  ?  224 VAL   Ba CA   1 
ATOM   1541  C  C    . VAL   A  1 183 ? 148.223 116.033 135.734 1.00 79.10  ?  224 VAL   Ba C    1 
ATOM   1542  O  O    . VAL   A  1 183 ? 148.243 116.375 134.544 1.00 82.54  ?  224 VAL   Ba O    1 
ATOM   1543  C  CB   . VAL   A  1 183 ? 150.440 115.712 136.913 1.00 76.93  ?  224 VAL   Ba CB   1 
ATOM   1544  C  CG1  . VAL   A  1 183 ? 150.980 115.243 135.569 1.00 77.70  ?  224 VAL   Ba CG1  1 
ATOM   1545  C  CG2  . VAL   A  1 183 ? 151.518 116.429 137.709 1.00 78.26  ?  224 VAL   Ba CG2  1 
ATOM   1546  N  N    . GLY   A  1 184 ? 147.328 115.160 136.207 1.00 79.10  ?  225 GLY   Ba N    1 
ATOM   1547  C  CA   . GLY   A  1 184 ? 146.310 114.616 135.322 1.00 73.78  ?  225 GLY   Ba CA   1 
ATOM   1548  C  C    . GLY   A  1 184 ? 145.507 115.702 134.635 1.00 78.18  ?  225 GLY   Ba C    1 
ATOM   1549  O  O    . GLY   A  1 184 ? 145.368 115.702 133.407 1.00 78.81  ?  225 GLY   Ba O    1 
ATOM   1550  N  N    . LEU   A  1 185 ? 145.008 116.669 135.413 1.00 77.80  ?  226 LEU   Ba N    1 
ATOM   1551  C  CA   . LEU   A  1 185 ? 144.351 117.833 134.825 1.00 78.33  ?  226 LEU   Ba CA   1 
ATOM   1552  C  C    . LEU   A  1 185 ? 145.236 118.480 133.772 1.00 78.56  ?  226 LEU   Ba C    1 
ATOM   1553  O  O    . LEU   A  1 185 ? 144.780 118.758 132.655 1.00 81.67  ?  226 LEU   Ba O    1 
ATOM   1554  C  CB   . LEU   A  1 185 ? 143.987 118.841 135.918 1.00 76.93  ?  226 LEU   Ba CB   1 
ATOM   1555  C  CG   . LEU   A  1 185 ? 143.852 120.326 135.553 1.00 77.98  ?  226 LEU   Ba CG   1 
ATOM   1556  C  CD1  . LEU   A  1 185 ? 142.763 120.580 134.516 1.00 81.04  ?  226 LEU   Ba CD1  1 
ATOM   1557  C  CD2  . LEU   A  1 185 ? 143.595 121.156 136.801 1.00 70.90  ?  226 LEU   Ba CD2  1 
ATOM   1558  N  N    . ASN   A  1 186 ? 146.513 118.692 134.100 1.00 74.66  ?  227 ASN   Ba N    1 
ATOM   1559  C  CA   . ASN   A  1 186 ? 147.448 119.250 133.130 1.00 77.63  ?  227 ASN   Ba CA   1 
ATOM   1560  C  C    . ASN   A  1 186 ? 147.403 118.464 131.827 1.00 82.36  ?  227 ASN   Ba C    1 
ATOM   1561  O  O    . ASN   A  1 186 ? 147.241 119.042 130.746 1.00 83.62  ?  227 ASN   Ba O    1 
ATOM   1562  C  CB   . ASN   A  1 186 ? 148.861 119.259 133.712 1.00 81.81  ?  227 ASN   Ba CB   1 
ATOM   1563  C  CG   . ASN   A  1 186 ? 149.878 119.859 132.763 1.00 89.02  ?  227 ASN   Ba CG   1 
ATOM   1564  O  OD1  . ASN   A  1 186 ? 149.916 121.072 132.561 1.00 90.63  ?  227 ASN   Ba OD1  1 
ATOM   1565  N  ND2  . ASN   A  1 186 ? 150.712 119.009 132.175 1.00 85.75  ?  227 ASN   Ba ND2  1 
ATOM   1566  N  N    . GLU   A  1 187 ? 147.490 117.134 131.918 1.00 81.85  ?  228 GLU   Ba N    1 
ATOM   1567  C  CA   . GLU   A  1 187 ? 147.399 116.322 130.711 1.00 80.80  ?  228 GLU   Ba CA   1 
ATOM   1568  C  C    . GLU   A  1 187 ? 146.057 116.529 130.026 1.00 81.98  ?  228 GLU   Ba C    1 
ATOM   1569  O  O    . GLU   A  1 187 ? 146.001 116.792 128.818 1.00 85.76  ?  228 GLU   Ba O    1 
ATOM   1570  C  CB   . GLU   A  1 187 ? 147.612 114.847 131.051 1.00 80.89  ?  228 GLU   Ba CB   1 
ATOM   1571  C  CG   . GLU   A  1 187 ? 148.998 114.520 131.592 1.00 86.62  ?  228 GLU   Ba CG   1 
ATOM   1572  C  CD   . GLU   A  1 187 ? 150.092 115.374 130.979 1.00 93.77  ?  228 GLU   Ba CD   1 
ATOM   1573  O  OE1  . GLU   A  1 187 ? 150.267 115.332 129.743 1.00 95.39  ?  228 GLU   Ba OE1  1 
ATOM   1574  O  OE2  . GLU   A  1 187 ? 150.780 116.090 131.737 1.00 90.02  ?  228 GLU   Ba OE2  1 
ATOM   1575  N  N    . TRP   A  1 188 ? 144.967 116.471 130.797 1.00 80.18  ?  229 TRP   Ba N    1 
ATOM   1576  C  CA   . TRP   A  1 188 ? 143.649 116.719 130.228 1.00 75.39  ?  229 TRP   Ba CA   1 
ATOM   1577  C  C    . TRP   A  1 188 ? 143.552 118.143 129.703 1.00 80.87  ?  229 TRP   Ba C    1 
ATOM   1578  O  O    . TRP   A  1 188 ? 142.786 118.423 128.773 1.00 83.70  ?  229 TRP   Ba O    1 
ATOM   1579  C  CB   . TRP   A  1 188 ? 142.572 116.445 131.277 1.00 77.02  ?  229 TRP   Ba CB   1 
ATOM   1580  C  CG   . TRP   A  1 188 ? 141.185 116.332 130.724 1.00 75.15  ?  229 TRP   Ba CG   1 
ATOM   1581  C  CD1  . TRP   A  1 188 ? 140.559 115.191 130.314 1.00 68.93  ?  229 TRP   Ba CD1  1 
ATOM   1582  C  CD2  . TRP   A  1 188 ? 140.243 117.395 130.537 1.00 73.54  ?  229 TRP   Ba CD2  1 
ATOM   1583  N  NE1  . TRP   A  1 188 ? 139.290 115.477 129.876 1.00 69.05  ?  229 TRP   Ba NE1  1 
ATOM   1584  C  CE2  . TRP   A  1 188 ? 139.071 116.823 130.002 1.00 72.50  ?  229 TRP   Ba CE2  1 
ATOM   1585  C  CE3  . TRP   A  1 188 ? 140.277 118.773 130.766 1.00 73.86  ?  229 TRP   Ba CE3  1 
ATOM   1586  C  CZ2  . TRP   A  1 188 ? 137.944 117.582 129.694 1.00 72.72  ?  229 TRP   Ba CZ2  1 
ATOM   1587  C  CZ3  . TRP   A  1 188 ? 139.158 119.525 130.457 1.00 77.46  ?  229 TRP   Ba CZ3  1 
ATOM   1588  C  CH2  . TRP   A  1 188 ? 138.008 118.928 129.927 1.00 75.78  ?  229 TRP   Ba CH2  1 
ATOM   1589  N  N    . GLY   A  1 189 ? 144.324 119.059 130.290 1.00 84.60  ?  230 GLY   Ba N    1 
ATOM   1590  C  CA   . GLY   A  1 189 ? 144.370 120.413 129.769 1.00 82.95  ?  230 GLY   Ba CA   1 
ATOM   1591  C  C    . GLY   A  1 189 ? 145.053 120.494 128.418 1.00 87.37  ?  230 GLY   Ba C    1 
ATOM   1592  O  O    . GLY   A  1 189 ? 144.654 121.284 127.558 1.00 91.04  ?  230 GLY   Ba O    1 
ATOM   1593  N  N    . HIS   A  1 190 ? 146.105 119.712 128.208 1.00 81.97  ?  231 HIS   Ba N    1 
ATOM   1594  C  CA   . HIS   A  1 190 ? 146.868 119.889 126.946 1.00 83.56  ?  231 HIS   Ba CA   1 
ATOM   1595  C  C    . HIS   A  1 190 ? 146.304 119.042 125.815 1.00 84.77  ?  231 HIS   Ba C    1 
ATOM   1596  O  O    . HIS   A  1 190 ? 146.428 119.447 124.647 1.00 88.26  ?  231 HIS   Ba O    1 
ATOM   1597  C  CB   . HIS   A  1 190 ? 148.332 119.529 127.167 1.00 84.42  ?  231 HIS   Ba CB   1 
ATOM   1598  C  CG   . HIS   A  1 190 ? 149.028 120.621 127.876 1.00 86.19  ?  231 HIS   Ba CG   1 
ATOM   1599  N  ND1  . HIS   A  1 190 ? 149.071 121.905 127.385 1.00 85.31  ?  231 HIS   Ba ND1  1 
ATOM   1600  C  CD2  . HIS   A  1 190 ? 149.647 120.641 129.045 1.00 85.09  ?  231 HIS   Ba CD2  1 
ATOM   1601  C  CE1  . HIS   A  1 190 ? 149.744 122.663 128.228 1.00 90.72  ?  231 HIS   Ba CE1  1 
ATOM   1602  N  NE2  . HIS   A  1 190 ? 150.108 121.905 129.232 1.00 87.57  ?  231 HIS   Ba NE2  1 
ATOM   1603  N  N    . THR   A  1 191 ? 145.711 117.904 126.148 1.00 87.90  ?  232 THR   Ba N    1 
ATOM   1604  C  CA   . THR   A  1 191 ? 145.260 117.002 125.096 1.00 86.87  ?  232 THR   Ba CA   1 
ATOM   1605  C  C    . THR   A  1 191 ? 143.880 117.354 124.559 1.00 88.16  ?  232 THR   Ba C    1 
ATOM   1606  O  O    . THR   A  1 191 ? 143.594 117.080 123.388 1.00 89.34  ?  232 THR   Ba O    1 
ATOM   1607  C  CB   . THR   A  1 191 ? 145.250 115.558 125.607 1.00 86.69  ?  232 THR   Ba CB   1 
ATOM   1608  O  OG1  . THR   A  1 191 ? 144.820 115.534 126.973 1.00 90.99  ?  232 THR   Ba OG1  1 
ATOM   1609  C  CG2  . THR   A  1 191 ? 146.640 114.950 125.509 1.00 83.37  ?  232 THR   Ba CG2  1 
ATOM   1610  N  N    . PHE   A  1 192 ? 143.019 117.951 125.380 1.00 88.06  ?  233 PHE   Ba N    1 
ATOM   1611  C  CA   . PHE   A  1 192 ? 141.641 118.222 124.987 1.00 88.97  ?  233 PHE   Ba CA   1 
ATOM   1612  C  C    . PHE   A  1 192 ? 141.283 119.699 125.030 1.00 91.85  ?  233 PHE   Ba C    1 
ATOM   1613  O  O    . PHE   A  1 192 ? 140.699 120.216 124.070 1.00 90.90  ?  233 PHE   Ba O    1 
ATOM   1614  C  CB   . PHE   A  1 192 ? 140.678 117.428 125.884 1.00 83.69  ?  233 PHE   Ba CB   1 
ATOM   1615  C  CG   . PHE   A  1 192 ? 139.229 117.650 125.563 1.00 83.11  ?  233 PHE   Ba CG   1 
ATOM   1616  C  CD1  . PHE   A  1 192 ? 138.680 117.153 124.393 1.00 84.25  ?  233 PHE   Ba CD1  1 
ATOM   1617  C  CD2  . PHE   A  1 192 ? 138.416 118.359 126.429 1.00 83.37  ?  233 PHE   Ba CD2  1 
ATOM   1618  C  CE1  . PHE   A  1 192 ? 137.346 117.358 124.096 1.00 82.02  ?  233 PHE   Ba CE1  1 
ATOM   1619  C  CE2  . PHE   A  1 192 ? 137.082 118.567 126.139 1.00 81.57  ?  233 PHE   Ba CE2  1 
ATOM   1620  C  CZ   . PHE   A  1 192 ? 136.546 118.066 124.970 1.00 78.88  ?  233 PHE   Ba CZ   1 
ATOM   1621  N  N    . TRP   A  1 193 ? 141.614 120.399 126.116 1.00 93.56  ?  234 TRP   Ba N    1 
ATOM   1622  C  CA   . TRP   A  1 193 ? 141.089 121.745 126.322 1.00 93.74  ?  234 TRP   Ba CA   1 
ATOM   1623  C  C    . TRP   A  1 193 ? 141.837 122.779 125.485 1.00 96.59  ?  234 TRP   Ba C    1 
ATOM   1624  O  O    . TRP   A  1 193 ? 141.248 123.439 124.623 1.00 93.74  ?  234 TRP   Ba O    1 
ATOM   1625  C  CB   . TRP   A  1 193 ? 141.154 122.107 127.809 1.00 93.47  ?  234 TRP   Ba CB   1 
ATOM   1626  C  CG   . TRP   A  1 193 ? 140.391 123.349 128.173 1.00 92.58  ?  234 TRP   Ba CG   1 
ATOM   1627  C  CD1  . TRP   A  1 193 ? 139.644 124.130 127.339 1.00 93.53  ?  234 TRP   Ba CD1  1 
ATOM   1628  C  CD2  . TRP   A  1 193 ? 140.304 123.952 129.470 1.00 97.34  ?  234 TRP   Ba CD2  1 
ATOM   1629  N  NE1  . TRP   A  1 193 ? 139.098 125.180 128.035 1.00 97.55  ?  234 TRP   Ba NE1  1 
ATOM   1630  C  CE2  . TRP   A  1 193 ? 139.488 125.094 129.346 1.00 100.88 ?  234 TRP   Ba CE2  1 
ATOM   1631  C  CE3  . TRP   A  1 193 ? 140.838 123.637 130.723 1.00 96.07  ?  234 TRP   Ba CE3  1 
ATOM   1632  C  CZ2  . TRP   A  1 193 ? 139.192 125.921 130.427 1.00 102.06 ?  234 TRP   Ba CZ2  1 
ATOM   1633  C  CZ3  . TRP   A  1 193 ? 140.542 124.460 131.796 1.00 96.94  ?  234 TRP   Ba CZ3  1 
ATOM   1634  C  CH2  . TRP   A  1 193 ? 139.728 125.588 131.641 1.00 97.94  ?  234 TRP   Ba CH2  1 
ATOM   1635  N  N    . PHE   A  1 194 ? 143.135 122.934 125.726 1.00 96.03  ?  235 PHE   Ba N    1 
ATOM   1636  C  CA   . PHE   A  1 194 ? 143.935 123.968 125.083 1.00 94.90  ?  235 PHE   Ba CA   1 
ATOM   1637  C  C    . PHE   A  1 194 ? 144.830 123.345 124.023 1.00 97.81  ?  235 PHE   Ba C    1 
ATOM   1638  O  O    . PHE   A  1 194 ? 145.606 122.429 124.317 1.00 95.96  ?  235 PHE   Ba O    1 
ATOM   1639  C  CB   . PHE   A  1 194 ? 144.776 124.726 126.111 1.00 98.95  ?  235 PHE   Ba CB   1 
ATOM   1640  C  CG   . PHE   A  1 194 ? 144.126 125.983 126.614 1.00 104.60 ?  235 PHE   Ba CG   1 
ATOM   1641  C  CD1  . PHE   A  1 194 ? 143.217 125.937 127.658 1.00 101.44 ?  235 PHE   Ba CD1  1 
ATOM   1642  C  CD2  . PHE   A  1 194 ? 144.421 127.209 126.042 1.00 105.36 ?  235 PHE   Ba CD2  1 
ATOM   1643  C  CE1  . PHE   A  1 194 ? 142.615 127.090 128.123 1.00 100.23 ?  235 PHE   Ba CE1  1 
ATOM   1644  C  CE2  . PHE   A  1 194 ? 143.823 128.366 126.502 1.00 106.27 ?  235 PHE   Ba CE2  1 
ATOM   1645  C  CZ   . PHE   A  1 194 ? 142.918 128.306 127.544 1.00 105.75 ?  235 PHE   Ba CZ   1 
ATOM   1646  N  N    . MET   A  1 195 ? 144.723 123.848 122.796 1.00 97.98  ?  236 MET   Ba N    1 
ATOM   1647  C  CA   . MET   A  1 195 ? 145.501 123.356 121.666 1.00 92.72  ?  236 MET   Ba CA   1 
ATOM   1648  C  C    . MET   A  1 195 ? 146.853 124.041 121.530 1.00 93.86  ?  236 MET   Ba C    1 
ATOM   1649  O  O    . MET   A  1 195 ? 147.642 123.650 120.663 1.00 91.01  ?  236 MET   Ba O    1 
ATOM   1650  C  CB   . MET   A  1 195 ? 144.708 123.533 120.367 1.00 82.63  ?  236 MET   Ba CB   1 
ATOM   1651  C  CG   . MET   A  1 195 ? 143.518 122.580 120.106 1.00 89.17  ?  236 MET   Ba CG   1 
ATOM   1652  S  SD   . MET   A  1 195 ? 143.627 120.785 120.389 1.00 106.96 ?  236 MET   Ba SD   1 
ATOM   1653  C  CE   . MET   A  1 195 ? 143.732 120.591 122.170 1.00 89.15  ?  236 MET   Ba CE   1 
ATOM   1654  N  N    . GLU   A  1 196 ? 147.140 125.042 122.354 1.00 97.20  ?  237 GLU   Ba N    1 
ATOM   1655  C  CA   . GLU   A  1 196 ? 148.356 125.831 122.237 1.00 93.76  ?  237 GLU   Ba CA   1 
ATOM   1656  C  C    . GLU   A  1 196 ? 149.224 125.660 123.476 1.00 97.01  ?  237 GLU   Ba C    1 
ATOM   1657  O  O    . GLU   A  1 196 ? 148.724 125.436 124.582 1.00 99.27  ?  237 GLU   Ba O    1 
ATOM   1658  C  CB   . GLU   A  1 196 ? 148.025 127.312 122.033 1.00 88.17  ?  237 GLU   Ba CB   1 
ATOM   1659  C  CG   . GLU   A  1 196 ? 147.834 127.708 120.579 1.00 88.90  ?  237 GLU   Ba CG   1 
ATOM   1660  C  CD   . GLU   A  1 196 ? 146.415 127.488 120.093 1.00 87.69  ?  237 GLU   Ba CD   1 
ATOM   1661  O  OE1  . GLU   A  1 196 ? 145.519 128.259 120.497 1.00 83.76  ?  237 GLU   Ba OE1  1 
ATOM   1662  O  OE2  . GLU   A  1 196 ? 146.195 126.544 119.305 1.00 87.47  ?  237 GLU   Ba OE2  1 
ATOM   1663  N  N    . GLU   A  1 197 ? 150.539 125.771 123.278 1.00 96.70  ?  238 GLU   Ba N    1 
ATOM   1664  C  CA   . GLU   A  1 197 ? 151.505 125.663 124.371 1.00 96.78  ?  238 GLU   Ba CA   1 
ATOM   1665  C  C    . GLU   A  1 197 ? 151.632 127.021 125.064 1.00 98.87  ?  238 GLU   Ba C    1 
ATOM   1666  O  O    . GLU   A  1 197 ? 152.625 127.741 124.941 1.00 96.80  ?  238 GLU   Ba O    1 
ATOM   1667  C  CB   . GLU   A  1 197 ? 152.849 125.170 123.855 1.00 91.09  ?  238 GLU   Ba CB   1 
ATOM   1668  C  CG   . GLU   A  1 197 ? 153.560 124.212 124.795 1.00 91.66  ?  238 GLU   Ba CG   1 
ATOM   1669  C  CD   . GLU   A  1 197 ? 153.230 122.761 124.512 1.00 94.05  ?  238 GLU   Ba CD   1 
ATOM   1670  O  OE1  . GLU   A  1 197 ? 153.518 122.293 123.390 1.00 94.70  ?  238 GLU   Ba OE1  1 
ATOM   1671  O  OE2  . GLU   A  1 197 ? 152.686 122.086 125.412 1.00 93.58  ?  238 GLU   Ba OE2  1 
ATOM   1672  N  N    . LEU   A  1 198 ? 150.587 127.363 125.809 1.00 98.78  ?  239 LEU   Ba N    1 
ATOM   1673  C  CA   . LEU   A  1 198 ? 150.521 128.610 126.559 1.00 92.90  ?  239 LEU   Ba CA   1 
ATOM   1674  C  C    . LEU   A  1 198 ? 150.697 128.291 128.037 1.00 95.65  ?  239 LEU   Ba C    1 
ATOM   1675  O  O    . LEU   A  1 198 ? 149.912 127.528 128.609 1.00 98.50  ?  239 LEU   Ba O    1 
ATOM   1676  C  CB   . LEU   A  1 198 ? 149.194 129.324 126.305 1.00 93.88  ?  239 LEU   Ba CB   1 
ATOM   1677  C  CG   . LEU   A  1 198 ? 148.979 130.664 127.006 1.00 90.11  ?  239 LEU   Ba CG   1 
ATOM   1678  C  CD1  . LEU   A  1 198 ? 149.762 131.765 126.313 1.00 81.01  ?  239 LEU   Ba CD1  1 
ATOM   1679  C  CD2  . LEU   A  1 198 ? 147.500 131.012 127.062 1.00 92.07  ?  239 LEU   Ba CD2  1 
ATOM   1680  N  N    . PHE   A  1 199 ? 151.725 128.877 128.651 1.00 90.77  ?  240 PHE   Ba N    1 
ATOM   1681  C  CA   . PHE   A  1 199 ? 152.047 128.588 130.043 1.00 88.26  ?  240 PHE   Ba CA   1 
ATOM   1682  C  C    . PHE   A  1 199 ? 151.135 129.303 131.029 1.00 88.13  ?  240 PHE   Ba C    1 
ATOM   1683  O  O    . PHE   A  1 199 ? 151.126 128.942 132.211 1.00 87.49  ?  240 PHE   Ba O    1 
ATOM   1684  C  CB   . PHE   A  1 199 ? 153.505 128.957 130.329 1.00 84.96  ?  240 PHE   Ba CB   1 
ATOM   1685  C  CG   . PHE   A  1 199 ? 154.245 127.924 131.127 1.00 85.88  ?  240 PHE   Ba CG   1 
ATOM   1686  C  CD1  . PHE   A  1 199 ? 154.274 126.602 130.716 1.00 88.79  ?  240 PHE   Ba CD1  1 
ATOM   1687  C  CD2  . PHE   A  1 199 ? 154.921 128.276 132.283 1.00 82.92  ?  240 PHE   Ba CD2  1 
ATOM   1688  C  CE1  . PHE   A  1 199 ? 154.954 125.649 131.449 1.00 87.13  ?  240 PHE   Ba CE1  1 
ATOM   1689  C  CE2  . PHE   A  1 199 ? 155.606 127.328 133.017 1.00 82.19  ?  240 PHE   Ba CE2  1 
ATOM   1690  C  CZ   . PHE   A  1 199 ? 155.622 126.013 132.600 1.00 83.58  ?  240 PHE   Ba CZ   1 
ATOM   1691  N  N    . VAL   A  1 200 ? 150.372 130.301 130.583 1.00 92.02  ?  241 VAL   Ba N    1 
ATOM   1692  C  CA   . VAL   A  1 200 ? 149.462 131.028 131.458 1.00 89.82  ?  241 VAL   Ba CA   1 
ATOM   1693  C  C    . VAL   A  1 200 ? 148.024 130.545 131.305 1.00 93.69  ?  241 VAL   Ba C    1 
ATOM   1694  O  O    . VAL   A  1 200 ? 147.095 131.217 131.761 1.00 96.02  ?  241 VAL   Ba O    1 
ATOM   1695  C  CB   . VAL   A  1 200 ? 149.560 132.543 131.219 1.00 84.35  ?  241 VAL   Ba CB   1 
ATOM   1696  C  CG1  . VAL   A  1 200 ? 150.865 133.075 131.772 1.00 77.03  ?  241 VAL   Ba CG1  1 
ATOM   1697  C  CG2  . VAL   A  1 200 ? 149.432 132.867 129.747 1.00 84.46  ?  241 VAL   Ba CG2  1 
ATOM   1698  N  N    . ALA   A  1 201 ? 147.822 129.393 130.669 1.00 96.52  ?  242 ALA   Ba N    1 
ATOM   1699  C  CA   . ALA   A  1 201 ? 146.483 128.868 130.466 1.00 94.16  ?  242 ALA   Ba CA   1 
ATOM   1700  C  C    . ALA   A  1 201 ? 145.859 128.459 131.801 1.00 94.74  ?  242 ALA   Ba C    1 
ATOM   1701  O  O    . ALA   A  1 201 ? 146.568 128.089 132.740 1.00 95.76  ?  242 ALA   Ba O    1 
ATOM   1702  C  CB   . ALA   A  1 201 ? 146.519 127.671 129.520 1.00 92.87  ?  242 ALA   Ba CB   1 
ATOM   1703  N  N    . PRO   A  1 202 ? 144.529 128.527 131.910 1.00 93.51  ?  243 PRO   Ba N    1 
ATOM   1704  C  CA   . PRO   A  1 202 ? 143.877 128.140 133.174 1.00 92.35  ?  243 PRO   Ba CA   1 
ATOM   1705  C  C    . PRO   A  1 202 ? 144.092 126.686 133.557 1.00 91.51  ?  243 PRO   Ba C    1 
ATOM   1706  O  O    . PRO   A  1 202 ? 143.930 126.345 134.736 1.00 90.83  ?  243 PRO   Ba O    1 
ATOM   1707  C  CB   . PRO   A  1 202 ? 142.390 128.431 132.923 1.00 95.26  ?  243 PRO   Ba CB   1 
ATOM   1708  C  CG   . PRO   A  1 202 ? 142.320 129.250 131.694 1.00 95.23  ?  243 PRO   Ba CG   1 
ATOM   1709  C  CD   . PRO   A  1 202 ? 143.603 129.142 130.945 1.00 94.11  ?  243 PRO   Ba CD   1 
ATOM   1710  N  N    . LEU   A  1 203 ? 144.453 125.819 132.607 1.00 91.07  ?  244 LEU   Ba N    1 
ATOM   1711  C  CA   . LEU   A  1 203 ? 144.659 124.410 132.924 1.00 89.67  ?  244 LEU   Ba CA   1 
ATOM   1712  C  C    . LEU   A  1 203 ? 145.798 124.198 133.913 1.00 90.01  ?  244 LEU   Ba C    1 
ATOM   1713  O  O    . LEU   A  1 203 ? 145.855 123.146 134.558 1.00 87.79  ?  244 LEU   Ba O    1 
ATOM   1714  C  CB   . LEU   A  1 203 ? 144.918 123.617 131.639 1.00 87.64  ?  244 LEU   Ba CB   1 
ATOM   1715  C  CG   . LEU   A  1 203 ? 146.286 123.760 130.966 1.00 85.48  ?  244 LEU   Ba CG   1 
ATOM   1716  C  CD1  . LEU   A  1 203 ? 147.179 122.568 131.279 1.00 87.12  ?  244 LEU   Ba CD1  1 
ATOM   1717  C  CD2  . LEU   A  1 203 ? 146.129 123.933 129.465 1.00 83.55  ?  244 LEU   Ba CD2  1 
ATOM   1718  N  N    . HIS   A  1 204 ? 146.589 125.253 134.132 1.00 91.15  ?  245 HIS   Ba N    1 
ATOM   1719  C  CA   . HIS   A  1 204 ? 147.732 125.187 135.076 1.00 87.80  ?  245 HIS   Ba CA   1 
ATOM   1720  C  C    . HIS   A  1 204 ? 147.381 125.878 136.394 1.00 86.72  ?  245 HIS   Ba C    1 
ATOM   1721  O  O    . HIS   A  1 204 ? 148.270 125.993 137.258 1.00 84.90  ?  245 HIS   Ba O    1 
ATOM   1722  C  CB   . HIS   A  1 204 ? 148.928 125.939 134.496 1.00 84.42  ?  245 HIS   Ba CB   1 
ATOM   1723  C  CG   . HIS   A  1 204 ? 149.406 125.444 133.176 1.00 88.79  ?  245 HIS   Ba CG   1 
ATOM   1724  N  ND1  . HIS   A  1 204 ? 149.218 126.141 132.003 1.00 90.71  ?  245 HIS   Ba ND1  1 
ATOM   1725  C  CD2  . HIS   A  1 204 ? 150.083 124.339 132.848 1.00 90.37  ?  245 HIS   Ba CD2  1 
ATOM   1726  C  CE1  . HIS   A  1 204 ? 149.758 125.462 131.003 1.00 94.34  ?  245 HIS   Ba CE1  1 
ATOM   1727  N  NE2  . HIS   A  1 204 ? 150.290 124.365 131.495 1.00 92.00  ?  245 HIS   Ba NE2  1 
ATOM   1728  N  N    . TYR   A  1 205 ? 146.136 126.328 136.552 1.00 87.40  ?  246 TYR   Ba N    1 
ATOM   1729  C  CA   . TYR   A  1 205 ? 145.786 127.118 137.765 1.00 85.35  ?  246 TYR   Ba CA   1 
ATOM   1730  C  C    . TYR   A  1 205 ? 145.727 126.173 138.950 1.00 80.86  ?  246 TYR   Ba C    1 
ATOM   1731  O  O    . TYR   A  1 205 ? 145.908 126.615 140.095 1.00 77.63  ?  246 TYR   Ba O    1 
ATOM   1732  C  CB   . TYR   A  1 205 ? 144.525 127.948 137.500 1.00 85.58  ?  246 TYR   Ba CB   1 
ATOM   1733  C  CG   . TYR   A  1 205 ? 144.780 129.094 136.530 1.00 91.95  ?  246 TYR   Ba CG   1 
ATOM   1734  C  CD1  . TYR   A  1 205 ? 146.048 129.317 136.004 1.00 88.79  ?  246 TYR   Ba CD1  1 
ATOM   1735  C  CD2  . TYR   A  1 205 ? 143.759 129.950 136.139 1.00 94.15  ?  246 TYR   Ba CD2  1 
ATOM   1736  C  CE1  . TYR   A  1 205 ? 146.292 130.347 135.114 1.00 92.23  ?  246 TYR   Ba CE1  1 
ATOM   1737  C  CE2  . TYR   A  1 205 ? 143.991 130.987 135.251 1.00 94.45  ?  246 TYR   Ba CE2  1 
ATOM   1738  C  CZ   . TYR   A  1 205 ? 145.259 131.184 134.736 1.00 97.22  ?  246 TYR   Ba CZ   1 
ATOM   1739  O  OH   . TYR   A  1 205 ? 145.502 132.200 133.860 1.00 96.46  ?  246 TYR   Ba OH   1 
ATOM   1740  N  N    . GLY   A  1 206 ? 145.488 124.893 138.686 1.00 83.72  ?  247 GLY   Ba N    1 
ATOM   1741  C  CA   . GLY   A  1 206 ? 145.541 123.923 139.769 1.00 81.45  ?  247 GLY   Ba CA   1 
ATOM   1742  C  C    . GLY   A  1 206 ? 146.873 123.945 140.486 1.00 80.11  ?  247 GLY   Ba C    1 
ATOM   1743  O  O    . GLY   A  1 206 ? 146.936 124.185 141.696 1.00 81.47  ?  247 GLY   Ba O    1 
ATOM   1744  N  N    . PHE   A  1 207 ? 147.962 123.738 139.734 1.00 81.34  ?  248 PHE   Ba N    1 
ATOM   1745  C  CA   . PHE   A  1 207 ? 149.311 123.920 140.259 1.00 78.06  ?  248 PHE   Ba CA   1 
ATOM   1746  C  C    . PHE   A  1 207 ? 149.376 125.165 141.129 1.00 76.90  ?  248 PHE   Ba C    1 
ATOM   1747  O  O    . PHE   A  1 207 ? 149.651 125.094 142.335 1.00 79.58  ?  248 PHE   Ba O    1 
ATOM   1748  C  CB   . PHE   A  1 207 ? 150.316 124.049 139.108 1.00 77.42  ?  248 PHE   Ba CB   1 
ATOM   1749  C  CG   . PHE   A  1 207 ? 150.542 122.786 138.327 1.00 81.75  ?  248 PHE   Ba CG   1 
ATOM   1750  C  CD1  . PHE   A  1 207 ? 151.299 121.756 138.853 1.00 81.54  ?  248 PHE   Ba CD1  1 
ATOM   1751  C  CD2  . PHE   A  1 207 ? 150.023 122.645 137.050 1.00 82.93  ?  248 PHE   Ba CD2  1 
ATOM   1752  C  CE1  . PHE   A  1 207 ? 151.522 120.598 138.129 1.00 81.36  ?  248 PHE   Ba CE1  1 
ATOM   1753  C  CE2  . PHE   A  1 207 ? 150.240 121.490 136.322 1.00 83.38  ?  248 PHE   Ba CE2  1 
ATOM   1754  C  CZ   . PHE   A  1 207 ? 150.990 120.466 136.862 1.00 81.19  ?  248 PHE   Ba CZ   1 
ATOM   1755  N  N    . VAL   A  1 208 ? 149.040 126.307 140.518 1.00 76.80  ?  249 VAL   Ba N    1 
ATOM   1756  C  CA   . VAL   A  1 208 ? 149.115 127.597 141.197 1.00 74.74  ?  249 VAL   Ba CA   1 
ATOM   1757  C  C    . VAL   A  1 208 ? 148.426 127.523 142.549 1.00 75.23  ?  249 VAL   Ba C    1 
ATOM   1758  O  O    . VAL   A  1 208 ? 149.015 127.852 143.586 1.00 76.78  ?  249 VAL   Ba O    1 
ATOM   1759  C  CB   . VAL   A  1 208 ? 148.498 128.698 140.316 1.00 76.05  ?  249 VAL   Ba CB   1 
ATOM   1760  C  CG1  . VAL   A  1 208 ? 148.394 129.999 141.082 1.00 68.95  ?  249 VAL   Ba CG1  1 
ATOM   1761  C  CG2  . VAL   A  1 208 ? 149.312 128.883 139.056 1.00 73.60  ?  249 VAL   Ba CG2  1 
ATOM   1762  N  N    . ILE   A  1 209 ? 147.186 127.027 142.561 1.00 73.02  ?  250 ILE   Ba N    1 
ATOM   1763  C  CA   . ILE   A  1 209 ? 146.405 127.039 143.793 1.00 73.39  ?  250 ILE   Ba CA   1 
ATOM   1764  C  C    . ILE   A  1 209 ? 147.127 126.248 144.873 1.00 70.83  ?  250 ILE   Ba C    1 
ATOM   1765  O  O    . ILE   A  1 209 ? 147.312 126.724 146.000 1.00 69.31  ?  250 ILE   Ba O    1 
ATOM   1766  C  CB   . ILE   A  1 209 ? 144.988 126.495 143.539 1.00 76.07  ?  250 ILE   Ba CB   1 
ATOM   1767  C  CG1  . ILE   A  1 209 ? 144.160 127.520 142.761 1.00 73.88  ?  250 ILE   Ba CG1  1 
ATOM   1768  C  CG2  . ILE   A  1 209 ? 144.306 126.147 144.852 1.00 72.35  ?  250 ILE   Ba CG2  1 
ATOM   1769  C  CD1  . ILE   A  1 209 ? 143.056 126.908 141.929 1.00 74.86  ?  250 ILE   Ba CD1  1 
ATOM   1770  N  N    . PHE   A  1 210 ? 147.613 125.057 144.522 1.00 69.25  ?  251 PHE   Ba N    1 
ATOM   1771  C  CA   . PHE   A  1 210 ? 148.272 124.242 145.532 1.00 67.90  ?  251 PHE   Ba CA   1 
ATOM   1772  C  C    . PHE   A  1 210 ? 149.618 124.835 145.914 1.00 71.95  ?  251 PHE   Ba C    1 
ATOM   1773  O  O    . PHE   A  1 210 ? 150.059 124.680 147.060 1.00 74.89  ?  251 PHE   Ba O    1 
ATOM   1774  C  CB   . PHE   A  1 210 ? 148.405 122.805 145.036 1.00 70.63  ?  251 PHE   Ba CB   1 
ATOM   1775  C  CG   . PHE   A  1 210 ? 147.084 122.113 144.862 1.00 76.00  ?  251 PHE   Ba CG   1 
ATOM   1776  C  CD1  . PHE   A  1 210 ? 146.222 121.961 145.936 1.00 75.92  ?  251 PHE   Ba CD1  1 
ATOM   1777  C  CD2  . PHE   A  1 210 ? 146.695 121.630 143.624 1.00 77.74  ?  251 PHE   Ba CD2  1 
ATOM   1778  C  CE1  . PHE   A  1 210 ? 145.001 121.334 145.781 1.00 76.20  ?  251 PHE   Ba CE1  1 
ATOM   1779  C  CE2  . PHE   A  1 210 ? 145.476 121.001 143.463 1.00 78.07  ?  251 PHE   Ba CE2  1 
ATOM   1780  C  CZ   . PHE   A  1 210 ? 144.628 120.852 144.543 1.00 75.90  ?  251 PHE   Ba CZ   1 
ATOM   1781  N  N    . GLY   A  1 211 ? 150.255 125.561 144.992 1.00 69.65  ?  252 GLY   Ba N    1 
ATOM   1782  C  CA   . GLY   A  1 211 ? 151.448 126.302 145.358 1.00 62.81  ?  252 GLY   Ba CA   1 
ATOM   1783  C  C    . GLY   A  1 211 ? 151.168 127.298 146.464 1.00 64.02  ?  252 GLY   Ba C    1 
ATOM   1784  O  O    . GLY   A  1 211 ? 151.993 127.494 147.362 1.00 66.89  ?  252 GLY   Ba O    1 
ATOM   1785  N  N    . TRP   A  1 212 ? 149.982 127.915 146.432 1.00 63.74  ?  253 TRP   Ba N    1 
ATOM   1786  C  CA   . TRP   A  1 212 ? 149.593 128.834 147.495 1.00 63.52  ?  253 TRP   Ba CA   1 
ATOM   1787  C  C    . TRP   A  1 212 ? 149.640 128.158 148.856 1.00 62.40  ?  253 TRP   Ba C    1 
ATOM   1788  O  O    . TRP   A  1 212 ? 149.980 128.801 149.857 1.00 64.29  ?  253 TRP   Ba O    1 
ATOM   1789  C  CB   . TRP   A  1 212 ? 148.192 129.382 147.229 1.00 65.13  ?  253 TRP   Ba CB   1 
ATOM   1790  C  CG   . TRP   A  1 212 ? 148.073 130.163 145.959 1.00 65.50  ?  253 TRP   Ba CG   1 
ATOM   1791  C  CD1  . TRP   A  1 212 ? 149.090 130.568 145.147 1.00 65.95  ?  253 TRP   Ba CD1  1 
ATOM   1792  C  CD2  . TRP   A  1 212 ? 146.863 130.620 145.345 1.00 69.69  ?  253 TRP   Ba CD2  1 
ATOM   1793  N  NE1  . TRP   A  1 212 ? 148.590 131.258 144.071 1.00 71.28  ?  253 TRP   Ba NE1  1 
ATOM   1794  C  CE2  . TRP   A  1 212 ? 147.224 131.302 144.168 1.00 73.35  ?  253 TRP   Ba CE2  1 
ATOM   1795  C  CE3  . TRP   A  1 212 ? 145.509 130.522 145.680 1.00 67.63  ?  253 TRP   Ba CE3  1 
ATOM   1796  C  CZ2  . TRP   A  1 212 ? 146.281 131.884 143.323 1.00 75.04  ?  253 TRP   Ba CZ2  1 
ATOM   1797  C  CZ3  . TRP   A  1 212 ? 144.575 131.100 144.840 1.00 71.16  ?  253 TRP   Ba CZ3  1 
ATOM   1798  C  CH2  . TRP   A  1 212 ? 144.965 131.772 143.676 1.00 76.08  ?  253 TRP   Ba CH2  1 
ATOM   1799  N  N    . LEU   A  1 213 ? 149.328 126.861 148.912 1.00 63.29  ?  254 LEU   Ba N    1 
ATOM   1800  C  CA   . LEU   A  1 213 ? 149.316 126.169 150.193 1.00 61.88  ?  254 LEU   Ba CA   1 
ATOM   1801  C  C    . LEU   A  1 213 ? 150.705 126.084 150.809 1.00 58.35  ?  254 LEU   Ba C    1 
ATOM   1802  O  O    . LEU   A  1 213 ? 150.818 125.947 152.033 1.00 61.37  ?  254 LEU   Ba O    1 
ATOM   1803  C  CB   . LEU   A  1 213 ? 148.703 124.778 150.026 1.00 60.17  ?  254 LEU   Ba CB   1 
ATOM   1804  C  CG   . LEU   A  1 213 ? 147.267 124.819 149.494 1.00 58.28  ?  254 LEU   Ba CG   1 
ATOM   1805  C  CD1  . LEU   A  1 213 ? 146.631 123.442 149.481 1.00 65.34  ?  254 LEU   Ba CD1  1 
ATOM   1806  C  CD2  . LEU   A  1 213 ? 146.422 125.788 150.306 1.00 59.67  ?  254 LEU   Ba CD2  1 
ATOM   1807  N  N    . ALA   A  1 214 ? 151.761 126.201 149.998 1.00 59.91  ?  255 ALA   Ba N    1 
ATOM   1808  C  CA   . ALA   A  1 214 ? 153.107 126.250 150.555 1.00 57.21  ?  255 ALA   Ba CA   1 
ATOM   1809  C  C    . ALA   A  1 214 ? 153.287 127.434 151.494 1.00 56.12  ?  255 ALA   Ba C    1 
ATOM   1810  O  O    . ALA   A  1 214 ? 154.129 127.373 152.398 1.00 59.09  ?  255 ALA   Ba O    1 
ATOM   1811  C  CB   . ALA   A  1 214 ? 154.143 126.304 149.432 1.00 56.17  ?  255 ALA   Ba CB   1 
ATOM   1812  N  N    . LEU   A  1 215 ? 152.489 128.493 151.324 1.00 55.17  ?  256 LEU   Ba N    1 
ATOM   1813  C  CA   . LEU   A  1 215 ? 152.548 129.630 152.234 1.00 56.50  ?  256 LEU   Ba CA   1 
ATOM   1814  C  C    . LEU   A  1 215 ? 152.270 129.224 153.674 1.00 58.31  ?  256 LEU   Ba C    1 
ATOM   1815  O  O    . LEU   A  1 215 ? 152.730 129.906 154.599 1.00 59.99  ?  256 LEU   Ba O    1 
ATOM   1816  C  CB   . LEU   A  1 215 ? 151.556 130.707 151.794 1.00 60.28  ?  256 LEU   Ba CB   1 
ATOM   1817  C  CG   . LEU   A  1 215 ? 152.002 131.608 150.641 1.00 55.81  ?  256 LEU   Ba CG   1 
ATOM   1818  C  CD1  . LEU   A  1 215 ? 150.843 132.455 150.145 1.00 58.58  ?  256 LEU   Ba CD1  1 
ATOM   1819  C  CD2  . LEU   A  1 215 ? 153.164 132.487 151.073 1.00 50.73  ?  256 LEU   Ba CD2  1 
ATOM   1820  N  N    . ALA   A  1 216 ? 151.562 128.109 153.886 1.00 56.67  ?  257 ALA   Ba N    1 
ATOM   1821  C  CA   . ALA   A  1 216 ? 151.346 127.612 155.239 1.00 54.73  ?  257 ALA   Ba CA   1 
ATOM   1822  C  C    . ALA   A  1 216 ? 152.646 127.493 156.022 1.00 57.95  ?  257 ALA   Ba C    1 
ATOM   1823  O  O    . ALA   A  1 216 ? 152.614 127.502 157.261 1.00 62.82  ?  257 ALA   Ba O    1 
ATOM   1824  C  CB   . ALA   A  1 216 ? 150.638 126.257 155.196 1.00 52.33  ?  257 ALA   Ba CB   1 
ATOM   1825  N  N    . VAL   A  1 217 ? 153.787 127.420 155.324 1.00 55.66  ?  258 VAL   Ba N    1 
ATOM   1826  C  CA   . VAL   A  1 217 ? 155.082 127.324 155.994 1.00 55.56  ?  258 VAL   Ba CA   1 
ATOM   1827  C  C    . VAL   A  1 217 ? 155.220 128.401 157.062 1.00 56.88  ?  258 VAL   Ba C    1 
ATOM   1828  O  O    . VAL   A  1 217 ? 155.711 128.132 158.167 1.00 59.55  ?  258 VAL   Ba O    1 
ATOM   1829  C  CB   . VAL   A  1 217 ? 156.231 127.390 154.966 1.00 52.29  ?  258 VAL   Ba CB   1 
ATOM   1830  C  CG1  . VAL   A  1 217 ? 156.279 128.746 154.271 1.00 52.33  ?  258 VAL   Ba CG1  1 
ATOM   1831  C  CG2  . VAL   A  1 217 ? 157.561 127.087 155.638 1.00 45.41  ?  258 VAL   Ba CG2  1 
ATOM   1832  N  N    . MET   A  1 218 ? 154.749 129.622 156.772 1.00 57.89  ?  259 MET   Ba N    1 
ATOM   1833  C  CA   . MET   A  1 218 ? 154.883 130.698 157.750 1.00 56.30  ?  259 MET   Ba CA   1 
ATOM   1834  C  C    . MET   A  1 218 ? 154.280 130.288 159.084 1.00 57.83  ?  259 MET   Ba C    1 
ATOM   1835  O  O    . MET   A  1 218 ? 154.957 130.320 160.119 1.00 57.97  ?  259 MET   Ba O    1 
ATOM   1836  C  CB   . MET   A  1 218 ? 154.240 131.988 157.235 1.00 56.45  ?  259 MET   Ba CB   1 
ATOM   1837  C  CG   . MET   A  1 218 ? 154.344 132.198 155.737 1.00 65.78  ?  259 MET   Ba CG   1 
ATOM   1838  S  SD   . MET   A  1 218 ? 153.895 133.869 155.231 1.00 73.34  ?  259 MET   Ba SD   1 
ATOM   1839  C  CE   . MET   A  1 218 ? 152.108 133.748 155.204 1.00 58.06  ?  259 MET   Ba CE   1 
ATOM   1840  N  N    . GLY   A  1 219 ? 153.030 129.821 159.064 1.00 57.94  ?  260 GLY   Ba N    1 
ATOM   1841  C  CA   . GLY   A  1 219 ? 152.423 129.354 160.297 1.00 56.39  ?  260 GLY   Ba CA   1 
ATOM   1842  C  C    . GLY   A  1 219 ? 153.248 128.262 160.944 1.00 57.85  ?  260 GLY   Ba C    1 
ATOM   1843  O  O    . GLY   A  1 219 ? 153.572 128.331 162.134 1.00 62.04  ?  260 GLY   Ba O    1 
ATOM   1844  N  N    . THR   A  1 220 ? 153.669 127.279 160.141 1.00 58.16  ?  261 THR   Ba N    1 
ATOM   1845  C  CA   . THR   A  1 220 ? 154.518 126.214 160.656 1.00 52.97  ?  261 THR   Ba CA   1 
ATOM   1846  C  C    . THR   A  1 220 ? 155.753 126.799 161.320 1.00 56.06  ?  261 THR   Ba C    1 
ATOM   1847  O  O    . THR   A  1 220 ? 156.096 126.437 162.453 1.00 59.32  ?  261 THR   Ba O    1 
ATOM   1848  C  CB   . THR   A  1 220 ? 154.913 125.260 159.526 1.00 53.78  ?  261 THR   Ba CB   1 
ATOM   1849  O  OG1  . THR   A  1 220 ? 153.734 124.771 158.876 1.00 56.05  ?  261 THR   Ba OG1  1 
ATOM   1850  C  CG2  . THR   A  1 220 ? 155.709 124.085 160.073 1.00 51.75  ?  261 THR   Ba CG2  1 
ATOM   1851  N  N    . LEU   A  1 221 ? 156.392 127.764 160.649 1.00 59.48  ?  262 LEU   Ba N    1 
ATOM   1852  C  CA   . LEU   A  1 221 ? 157.590 128.380 161.204 1.00 57.57  ?  262 LEU   Ba CA   1 
ATOM   1853  C  C    . LEU   A  1 221 ? 157.318 128.913 162.599 1.00 58.28  ?  262 LEU   Ba C    1 
ATOM   1854  O  O    . LEU   A  1 221 ? 158.083 128.650 163.537 1.00 60.91  ?  262 LEU   Ba O    1 
ATOM   1855  C  CB   . LEU   A  1 221 ? 158.082 129.501 160.289 1.00 58.69  ?  262 LEU   Ba CB   1 
ATOM   1856  C  CG   . LEU   A  1 221 ? 159.601 129.656 160.218 1.00 68.44  ?  262 LEU   Ba CG   1 
ATOM   1857  C  CD1  . LEU   A  1 221 ? 160.209 128.667 159.234 1.00 61.65  ?  262 LEU   Ba CD1  1 
ATOM   1858  C  CD2  . LEU   A  1 221 ? 159.976 131.085 159.869 1.00 65.21  ?  262 LEU   Ba CD2  1 
ATOM   1859  N  N    . THR   A  1 222 ? 156.194 129.615 162.767 1.00 57.36  ?  263 THR   Ba N    1 
ATOM   1860  C  CA   . THR   A  1 222 ? 155.869 130.166 164.076 1.00 57.35  ?  263 THR   Ba CA   1 
ATOM   1861  C  C    . THR   A  1 222 ? 155.840 129.060 165.118 1.00 59.23  ?  263 THR   Ba C    1 
ATOM   1862  O  O    . THR   A  1 222 ? 156.519 129.145 166.151 1.00 62.41  ?  263 THR   Ba O    1 
ATOM   1863  C  CB   . THR   A  1 222 ? 154.529 130.900 164.024 1.00 65.79  ?  263 THR   Ba CB   1 
ATOM   1864  O  OG1  . THR   A  1 222 ? 154.509 131.780 162.893 1.00 65.48  ?  263 THR   Ba OG1  1 
ATOM   1865  C  CG2  . THR   A  1 222 ? 154.327 131.717 165.287 1.00 67.36  ?  263 THR   Ba CG2  1 
ATOM   1866  N  N    . GLN   A  1 223 ? 155.127 127.971 164.819 1.00 56.29  ?  264 GLN   Ba N    1 
ATOM   1867  C  CA   . GLN   A  1 223 ? 155.078 126.848 165.746 1.00 52.50  ?  264 GLN   Ba CA   1 
ATOM   1868  C  C    . GLN   A  1 223 ? 156.481 126.349 166.046 1.00 55.27  ?  264 GLN   Ba C    1 
ATOM   1869  O  O    . GLN   A  1 223 ? 156.854 126.169 167.214 1.00 59.52  ?  264 GLN   Ba O    1 
ATOM   1870  C  CB   . GLN   A  1 223 ? 154.212 125.729 165.168 1.00 53.06  ?  264 GLN   Ba CB   1 
ATOM   1871  C  CG   . GLN   A  1 223 ? 152.721 126.010 165.223 1.00 56.83  ?  264 GLN   Ba CG   1 
ATOM   1872  C  CD   . GLN   A  1 223 ? 151.918 125.052 164.369 1.00 62.40  ?  264 GLN   Ba CD   1 
ATOM   1873  O  OE1  . GLN   A  1 223 ? 152.453 124.409 163.466 1.00 64.53  ?  264 GLN   Ba OE1  1 
ATOM   1874  N  NE2  . GLN   A  1 223 ? 150.625 124.948 164.653 1.00 63.46  ?  264 GLN   Ba NE2  1 
ATOM   1875  N  N    . THR   A  1 224 ? 157.296 126.185 165.000 1.00 53.08  ?  265 THR   Ba N    1 
ATOM   1876  C  CA   . THR   A  1 224 ? 158.668 125.733 165.190 1.00 53.13  ?  265 THR   Ba CA   1 
ATOM   1877  C  C    . THR   A  1 224 ? 159.390 126.629 166.185 1.00 58.08  ?  265 THR   Ba C    1 
ATOM   1878  O  O    . THR   A  1 224 ? 160.019 126.144 167.134 1.00 64.91  ?  265 THR   Ba O    1 
ATOM   1879  C  CB   . THR   A  1 224 ? 159.404 125.708 163.850 1.00 55.63  ?  265 THR   Ba CB   1 
ATOM   1880  O  OG1  . THR   A  1 224 ? 158.729 124.822 162.948 1.00 61.73  ?  265 THR   Ba OG1  1 
ATOM   1881  C  CG2  . THR   A  1 224 ? 160.837 125.237 164.037 1.00 53.68  ?  265 THR   Ba CG2  1 
ATOM   1882  N  N    . PHE   A  1 225 ? 159.252 127.947 166.018 1.00 56.19  ?  266 PHE   Ba N    1 
ATOM   1883  C  CA   . PHE   A  1 225 ? 159.943 128.866 166.913 1.00 56.73  ?  266 PHE   Ba CA   1 
ATOM   1884  C  C    . PHE   A  1 225 ? 159.480 128.670 168.347 1.00 61.54  ?  266 PHE   Ba C    1 
ATOM   1885  O  O    . PHE   A  1 225 ? 160.298 128.652 169.275 1.00 62.71  ?  266 PHE   Ba O    1 
ATOM   1886  C  CB   . PHE   A  1 225 ? 159.728 130.308 166.460 1.00 62.29  ?  266 PHE   Ba CB   1 
ATOM   1887  C  CG   . PHE   A  1 225 ? 160.469 130.658 165.205 1.00 63.32  ?  266 PHE   Ba CG   1 
ATOM   1888  C  CD1  . PHE   A  1 225 ? 161.658 130.023 164.891 1.00 62.62  ?  266 PHE   Ba CD1  1 
ATOM   1889  C  CD2  . PHE   A  1 225 ? 159.981 131.620 164.341 1.00 61.07  ?  266 PHE   Ba CD2  1 
ATOM   1890  C  CE1  . PHE   A  1 225 ? 162.345 130.338 163.738 1.00 63.14  ?  266 PHE   Ba CE1  1 
ATOM   1891  C  CE2  . PHE   A  1 225 ? 160.664 131.942 163.187 1.00 61.26  ?  266 PHE   Ba CE2  1 
ATOM   1892  C  CZ   . PHE   A  1 225 ? 161.847 131.298 162.884 1.00 61.02  ?  266 PHE   Ba CZ   1 
ATOM   1893  N  N    . TYR   A  1 226 ? 158.173 128.479 168.546 1.00 62.49  ?  267 TYR   Ba N    1 
ATOM   1894  C  CA   . TYR   A  1 226 ? 157.683 128.216 169.891 1.00 58.65  ?  267 TYR   Ba CA   1 
ATOM   1895  C  C    . TYR   A  1 226 ? 158.237 126.900 170.415 1.00 60.83  ?  267 TYR   Ba C    1 
ATOM   1896  O  O    . TYR   A  1 226 ? 158.623 126.803 171.587 1.00 67.63  ?  267 TYR   Ba O    1 
ATOM   1897  C  CB   . TYR   A  1 226 ? 156.156 128.221 169.906 1.00 58.25  ?  267 TYR   Ba CB   1 
ATOM   1898  C  CG   . TYR   A  1 226 ? 155.575 129.613 169.817 1.00 62.75  ?  267 TYR   Ba CG   1 
ATOM   1899  C  CD1  . TYR   A  1 226 ? 156.039 130.631 170.640 1.00 64.33  ?  267 TYR   Ba CD1  1 
ATOM   1900  C  CD2  . TYR   A  1 226 ? 154.573 129.914 168.907 1.00 69.33  ?  267 TYR   Ba CD2  1 
ATOM   1901  C  CE1  . TYR   A  1 226 ? 155.518 131.906 170.563 1.00 70.91  ?  267 TYR   Ba CE1  1 
ATOM   1902  C  CE2  . TYR   A  1 226 ? 154.045 131.188 168.823 1.00 73.94  ?  267 TYR   Ba CE2  1 
ATOM   1903  C  CZ   . TYR   A  1 226 ? 154.522 132.180 169.653 1.00 76.24  ?  267 TYR   Ba CZ   1 
ATOM   1904  O  OH   . TYR   A  1 226 ? 153.999 133.449 169.572 1.00 81.68  ?  267 TYR   Ba OH   1 
ATOM   1905  N  N    . SER   A  1 227 ? 158.324 125.887 169.548 1.00 60.32  ?  268 SER   Ba N    1 
ATOM   1906  C  CA   . SER   A  1 227 ? 158.947 124.633 169.954 1.00 61.99  ?  268 SER   Ba CA   1 
ATOM   1907  C  C    . SER   A  1 227 ? 160.402 124.847 170.340 1.00 63.67  ?  268 SER   Ba C    1 
ATOM   1908  O  O    . SER   A  1 227 ? 160.943 124.105 171.168 1.00 69.98  ?  268 SER   Ba O    1 
ATOM   1909  C  CB   . SER   A  1 227 ? 158.835 123.601 168.832 1.00 61.97  ?  268 SER   Ba CB   1 
ATOM   1910  O  OG   . SER   A  1 227 ? 159.496 122.398 169.180 1.00 68.20  ?  268 SER   Ba OG   1 
ATOM   1911  N  N    . PHE   A  1 228 ? 161.049 125.855 169.753 1.00 62.41  ?  269 PHE   Ba N    1 
ATOM   1912  C  CA   . PHE   A  1 228 ? 162.416 126.184 170.130 1.00 62.64  ?  269 PHE   Ba CA   1 
ATOM   1913  C  C    . PHE   A  1 228 ? 162.477 126.961 171.439 1.00 70.03  ?  269 PHE   Ba C    1 
ATOM   1914  O  O    . PHE   A  1 228 ? 163.489 126.894 172.145 1.00 77.10  ?  269 PHE   Ba O    1 
ATOM   1915  C  CB   . PHE   A  1 228 ? 163.085 126.989 169.015 1.00 62.58  ?  269 PHE   Ba CB   1 
ATOM   1916  C  CG   . PHE   A  1 228 ? 163.943 126.164 168.100 1.00 60.07  ?  269 PHE   Ba CG   1 
ATOM   1917  C  CD1  . PHE   A  1 228 ? 165.152 125.651 168.536 1.00 58.75  ?  269 PHE   Ba CD1  1 
ATOM   1918  C  CD2  . PHE   A  1 228 ? 163.544 125.911 166.799 1.00 56.73  ?  269 PHE   Ba CD2  1 
ATOM   1919  C  CE1  . PHE   A  1 228 ? 165.945 124.897 167.693 1.00 60.70  ?  269 PHE   Ba CE1  1 
ATOM   1920  C  CE2  . PHE   A  1 228 ? 164.331 125.157 165.952 1.00 55.06  ?  269 PHE   Ba CE2  1 
ATOM   1921  C  CZ   . PHE   A  1 228 ? 165.534 124.649 166.399 1.00 58.23  ?  269 PHE   Ba CZ   1 
ATOM   1922  N  N    . ALA   A  1 229 ? 161.417 127.696 171.781 1.00 71.83  ?  270 ALA   Ba N    1 
ATOM   1923  C  CA   . ALA   A  1 229 ? 161.489 128.652 172.879 1.00 75.85  ?  270 ALA   Ba CA   1 
ATOM   1924  C  C    . ALA   A  1 229 ? 160.845 128.157 174.166 1.00 82.93  ?  270 ALA   Ba C    1 
ATOM   1925  O  O    . ALA   A  1 229 ? 161.213 128.625 175.249 1.00 91.01  ?  270 ALA   Ba O    1 
ATOM   1926  C  CB   . ALA   A  1 229 ? 160.838 129.975 172.465 1.00 75.56  ?  270 ALA   Ba CB   1 
ATOM   1927  N  N    . GLN   A  1 230 ? 159.892 127.228 174.081 1.00 81.40  ?  271 GLN   Ba N    1 
ATOM   1928  C  CA   . GLN   A  1 230 ? 159.178 126.780 175.271 1.00 86.62  ?  271 GLN   Ba CA   1 
ATOM   1929  C  C    . GLN   A  1 230 ? 160.048 125.966 176.221 1.00 92.31  ?  271 GLN   Ba C    1 
ATOM   1930  O  O    . GLN   A  1 230 ? 159.646 125.756 177.370 1.00 96.34  ?  271 GLN   Ba O    1 
ATOM   1931  C  CB   . GLN   A  1 230 ? 157.951 125.960 174.871 1.00 87.07  ?  271 GLN   Ba CB   1 
ATOM   1932  C  CG   . GLN   A  1 230 ? 158.278 124.603 174.274 1.00 88.40  ?  271 GLN   Ba CG   1 
ATOM   1933  C  CD   . GLN   A  1 230 ? 157.081 123.675 174.254 1.00 93.83  ?  271 GLN   Ba CD   1 
ATOM   1934  O  OE1  . GLN   A  1 230 ? 155.934 124.121 174.266 1.00 92.76  ?  271 GLN   Ba OE1  1 
ATOM   1935  N  NE2  . GLN   A  1 230 ? 157.342 122.373 174.223 1.00 91.40  ?  271 GLN   Ba NE2  1 
ATOM   1936  N  N    . GLY   A  1 231 ? 161.219 125.511 175.779 1.00 93.67  ?  272 GLY   Ba N    1 
ATOM   1937  C  CA   . GLY   A  1 231 ? 162.095 124.695 176.591 1.00 98.85  ?  272 GLY   Ba CA   1 
ATOM   1938  C  C    . GLY   A  1 231 ? 163.026 125.445 177.512 1.00 102.56 ?  272 GLY   Ba C    1 
ATOM   1939  O  O    . GLY   A  1 231 ? 163.871 124.824 178.162 1.00 105.38 ?  272 GLY   Ba O    1 
ATOM   1940  N  N    . GLY   A  1 232 ? 162.901 126.768 177.595 1.00 98.48  ?  273 GLY   Ba N    1 
ATOM   1941  C  CA   . GLY   A  1 232 ? 163.770 127.581 178.415 1.00 99.33  ?  273 GLY   Ba CA   1 
ATOM   1942  C  C    . GLY   A  1 232 ? 164.749 128.440 177.644 1.00 100.60 ?  273 GLY   Ba C    1 
ATOM   1943  O  O    . GLY   A  1 232 ? 165.389 129.311 178.246 1.00 104.21 ?  273 GLY   Ba O    1 
ATOM   1944  N  N    . LEU   A  1 233 ? 164.889 128.216 176.336 1.00 97.87  ?  274 LEU   Ba N    1 
ATOM   1945  C  CA   . LEU   A  1 233 ? 165.758 129.066 175.529 1.00 96.10  ?  274 LEU   Ba CA   1 
ATOM   1946  C  C    . LEU   A  1 233 ? 165.232 130.495 175.475 1.00 97.49  ?  274 LEU   Ba C    1 
ATOM   1947  O  O    . LEU   A  1 233 ? 166.010 131.454 175.537 1.00 101.47 ?  274 LEU   Ba O    1 
ATOM   1948  C  CB   . LEU   A  1 233 ? 165.896 128.488 174.120 1.00 90.06  ?  274 LEU   Ba CB   1 
ATOM   1949  C  CG   . LEU   A  1 233 ? 166.473 129.416 173.049 1.00 87.55  ?  274 LEU   Ba CG   1 
ATOM   1950  C  CD1  . LEU   A  1 233 ? 167.992 129.356 173.052 1.00 92.30  ?  274 LEU   Ba CD1  1 
ATOM   1951  C  CD2  . LEU   A  1 233 ? 165.922 129.066 171.676 1.00 75.11  ?  274 LEU   Ba CD2  1 
ATOM   1952  N  N    . GLY   A  1 234 ? 163.912 130.655 175.356 1.00 95.47  ?  275 GLY   Ba N    1 
ATOM   1953  C  CA   . GLY   A  1 234 ? 163.339 131.989 175.279 1.00 96.81  ?  275 GLY   Ba CA   1 
ATOM   1954  C  C    . GLY   A  1 234 ? 163.564 132.805 176.537 1.00 105.43 ?  275 GLY   Ba C    1 
ATOM   1955  O  O    . GLY   A  1 234 ? 163.844 134.004 176.468 1.00 109.33 ?  275 GLY   Ba O    1 
ATOM   1956  N  N    . GLN   A  1 235 ? 163.435 132.170 177.705 1.00 106.53 ?  276 GLN   Ba N    1 
ATOM   1957  C  CA   . GLN   A  1 235 ? 163.640 132.886 178.961 1.00 110.09 ?  276 GLN   Ba CA   1 
ATOM   1958  C  C    . GLN   A  1 235 ? 165.077 133.376 179.093 1.00 110.33 ?  276 GLN   Ba C    1 
ATOM   1959  O  O    . GLN   A  1 235 ? 165.316 134.513 179.517 1.00 113.65 ?  276 GLN   Ba O    1 
ATOM   1960  C  CB   . GLN   A  1 235 ? 163.268 131.990 180.143 1.00 114.73 ?  276 GLN   Ba CB   1 
ATOM   1961  C  CG   . GLN   A  1 235 ? 162.661 132.732 181.326 1.00 117.97 ?  276 GLN   Ba CG   1 
ATOM   1962  C  CD   . GLN   A  1 235 ? 161.482 133.604 180.937 1.00 121.81 ?  276 GLN   Ba CD   1 
ATOM   1963  O  OE1  . GLN   A  1 235 ? 161.367 134.745 181.382 1.00 127.30 ?  276 GLN   Ba OE1  1 
ATOM   1964  N  NE2  . GLN   A  1 235 ? 160.590 133.063 180.115 1.00 114.92 ?  276 GLN   Ba NE2  1 
ATOM   1965  N  N    . SER   A  1 236 ? 166.047 132.531 178.738 1.00 106.75 ?  277 SER   Ba N    1 
ATOM   1966  C  CA   . SER   A  1 236 ? 167.445 132.944 178.799 1.00 108.32 ?  277 SER   Ba CA   1 
ATOM   1967  C  C    . SER   A  1 236 ? 167.751 134.017 177.762 1.00 109.96 ?  277 SER   Ba C    1 
ATOM   1968  O  O    . SER   A  1 236 ? 168.527 134.942 178.027 1.00 111.84 ?  277 SER   Ba O    1 
ATOM   1969  C  CB   . SER   A  1 236 ? 168.359 131.735 178.606 1.00 104.44 ?  277 SER   Ba CB   1 
ATOM   1970  O  OG   . SER   A  1 236 ? 168.092 130.735 179.573 1.00 109.21 ?  277 SER   Ba OG   1 
ATOM   1971  N  N    . LEU   A  1 237 ? 167.152 133.908 176.574 1.00 108.28 ?  278 LEU   Ba N    1 
ATOM   1972  C  CA   . LEU   A  1 237 ? 167.418 134.876 175.516 1.00 104.95 ?  278 LEU   Ba CA   1 
ATOM   1973  C  C    . LEU   A  1 237 ? 166.811 136.239 175.827 1.00 109.39 ?  278 LEU   Ba C    1 
ATOM   1974  O  O    . LEU   A  1 237 ? 167.391 137.269 175.468 1.00 107.66 ?  278 LEU   Ba O    1 
ATOM   1975  C  CB   . LEU   A  1 237 ? 166.888 134.346 174.184 1.00 98.91  ?  278 LEU   Ba CB   1 
ATOM   1976  C  CG   . LEU   A  1 237 ? 167.329 135.080 172.919 1.00 93.43  ?  278 LEU   Ba CG   1 
ATOM   1977  C  CD1  . LEU   A  1 237 ? 168.828 134.950 172.719 1.00 94.30  ?  278 LEU   Ba CD1  1 
ATOM   1978  C  CD2  . LEU   A  1 237 ? 166.580 134.532 171.721 1.00 84.93  ?  278 LEU   Ba CD2  1 
ATOM   1979  N  N    . CYS   A  1 238 ? 165.650 136.267 176.486 1.00 115.54 ?  279 CYS   Ba N    1 
ATOM   1980  C  CA   . CYS   A  1 238 ? 165.004 137.533 176.811 1.00 117.80 ?  279 CYS   Ba CA   1 
ATOM   1981  C  C    . CYS   A  1 238 ? 165.781 138.333 177.848 1.00 120.66 ?  279 CYS   Ba C    1 
ATOM   1982  O  O    . CYS   A  1 238 ? 165.599 139.552 177.935 1.00 126.54 ?  279 CYS   Ba O    1 
ATOM   1983  C  CB   . CYS   A  1 238 ? 163.579 137.282 177.306 1.00 116.01 ?  279 CYS   Ba CB   1 
ATOM   1984  S  SG   . CYS   A  1 238 ? 162.550 138.764 177.425 1.00 138.66 ?  279 CYS   Ba SG   1 
ATOM   1985  N  N    . GLU   A  1 239 ? 166.638 137.682 178.629 1.00 117.47 ?  280 GLU   Ba N    1 
ATOM   1986  C  CA   . GLU   A  1 239 ? 167.430 138.371 179.641 1.00 119.81 ?  280 GLU   Ba CA   1 
ATOM   1987  C  C    . GLU   A  1 239 ? 168.476 139.276 178.999 1.00 122.04 ?  280 GLU   Ba C    1 
ATOM   1988  O  O    . GLU   A  1 239 ? 168.985 140.200 179.633 1.00 123.30 ?  280 GLU   Ba O    1 
ATOM   1989  C  CB   . GLU   A  1 239 ? 168.108 137.361 180.569 1.00 121.95 ?  280 GLU   Ba CB   1 
ATOM   1990  C  CG   . GLU   A  1 239 ? 167.143 136.560 181.426 1.00 123.70 ?  280 GLU   Ba CG   1 
ATOM   1991  C  CD   . GLU   A  1 239 ? 167.853 135.595 182.355 1.00 127.65 ?  280 GLU   Ba CD   1 
ATOM   1992  O  OE1  . GLU   A  1 239 ? 169.095 135.490 182.268 1.00 124.29 ?  280 GLU   Ba OE1  1 
ATOM   1993  O  OE2  . GLU   A  1 239 ? 167.171 134.941 183.171 1.00 128.28 ?  280 GLU   Ba OE2  1 
ATOM   1994  N  N    . SER   B  2 1   ? 106.797 106.755 182.269 1.00 106.76 ?  13  SER   Ca N    1 
ATOM   1995  C  CA   . SER   B  2 1   ? 107.820 106.685 181.232 1.00 108.26 ?  13  SER   Ca CA   1 
ATOM   1996  C  C    . SER   B  2 1   ? 107.196 106.417 179.867 1.00 107.35 ?  13  SER   Ca C    1 
ATOM   1997  O  O    . SER   B  2 1   ? 106.079 105.906 179.774 1.00 105.31 ?  13  SER   Ca O    1 
ATOM   1998  C  CB   . SER   B  2 1   ? 108.847 105.601 181.564 1.00 107.36 ?  13  SER   Ca CB   1 
ATOM   1999  O  OG   . SER   B  2 1   ? 109.845 105.520 180.561 1.00 109.12 ?  13  SER   Ca OG   1 
ATOM   2000  N  N    . ALA   B  2 2   ? 107.925 106.773 178.806 1.00 103.27 ?  14  ALA   Ca N    1 
ATOM   2001  C  CA   . ALA   B  2 2   ? 107.422 106.556 177.454 1.00 102.01 ?  14  ALA   Ca CA   1 
ATOM   2002  C  C    . ALA   B  2 2   ? 107.262 105.072 177.150 1.00 104.44 ?  14  ALA   Ca C    1 
ATOM   2003  O  O    . ALA   B  2 2   ? 106.262 104.659 176.551 1.00 101.65 ?  14  ALA   Ca O    1 
ATOM   2004  C  CB   . ALA   B  2 2   ? 108.351 107.216 176.436 1.00 97.91  ?  14  ALA   Ca CB   1 
ATOM   2005  N  N    . VAL   B  2 3   ? 108.231 104.256 177.555 1.00 105.68 ?  15  VAL   Ca N    1 
ATOM   2006  C  CA   . VAL   B  2 3   ? 108.197 102.818 177.325 1.00 104.90 ?  15  VAL   Ca CA   1 
ATOM   2007  C  C    . VAL   B  2 3   ? 108.068 102.109 178.664 1.00 108.47 ?  15  VAL   Ca C    1 
ATOM   2008  O  O    . VAL   B  2 3   ? 108.479 102.627 179.710 1.00 107.97 ?  15  VAL   Ca O    1 
ATOM   2009  C  CB   . VAL   B  2 3   ? 109.445 102.328 176.562 1.00 104.05 ?  15  VAL   Ca CB   1 
ATOM   2010  C  CG1  . VAL   B  2 3   ? 109.365 102.735 175.099 1.00 98.41  ?  15  VAL   Ca CG1  1 
ATOM   2011  C  CG2  . VAL   B  2 3   ? 110.707 102.878 177.205 1.00 104.14 ?  15  VAL   Ca CG2  1 
ATOM   2012  N  N    . ARG   B  2 4   ? 107.489 100.911 178.628 1.00 108.02 ?  16  ARG   Ca N    1 
ATOM   2013  C  CA   . ARG   B  2 4   ? 107.227 100.144 179.837 1.00 108.24 ?  16  ARG   Ca CA   1 
ATOM   2014  C  C    . ARG   B  2 4   ? 108.288 99.090  180.129 1.00 112.69 ?  16  ARG   Ca C    1 
ATOM   2015  O  O    . ARG   B  2 4   ? 108.319 98.563  181.246 1.00 115.87 ?  16  ARG   Ca O    1 
ATOM   2016  C  CB   . ARG   B  2 4   ? 105.855 99.467  179.741 1.00 107.35 ?  16  ARG   Ca CB   1 
ATOM   2017  C  CG   . ARG   B  2 4   ? 104.739 100.396 179.290 1.00 109.84 ?  16  ARG   Ca CG   1 
ATOM   2018  C  CD   . ARG   B  2 4   ? 103.364 99.767  179.517 1.00 109.93 ?  16  ARG   Ca CD   1 
ATOM   2019  N  NE   . ARG   B  2 4   ? 102.211 100.637 179.275 1.00 114.05 ?  16  ARG   Ca NE   1 
ATOM   2020  C  CZ   . ARG   B  2 4   ? 102.102 101.923 179.595 1.00 114.55 ?  16  ARG   Ca CZ   1 
ATOM   2021  N  NH1  . ARG   B  2 4   ? 103.023 102.551 180.309 1.00 113.04 ?  16  ARG   Ca NH1  1 
ATOM   2022  N  NH2  . ARG   B  2 4   ? 101.015 102.591 179.218 1.00 113.34 ?  16  ARG   Ca NH2  1 
ATOM   2023  N  N    . SER   B  2 5   ? 109.152 98.774  179.168 1.00 110.24 ?  17  SER   Ca N    1 
ATOM   2024  C  CA   . SER   B  2 5   ? 110.167 97.748  179.367 1.00 108.23 ?  17  SER   Ca CA   1 
ATOM   2025  C  C    . SER   B  2 5   ? 111.285 97.956  178.355 1.00 106.53 ?  17  SER   Ca C    1 
ATOM   2026  O  O    . SER   B  2 5   ? 111.150 98.718  177.395 1.00 107.41 ?  17  SER   Ca O    1 
ATOM   2027  C  CB   . SER   B  2 5   ? 109.572 96.341  179.244 1.00 108.19 ?  17  SER   Ca CB   1 
ATOM   2028  O  OG   . SER   B  2 5   ? 109.292 96.022  177.893 1.00 107.53 ?  17  SER   Ca OG   1 
ATOM   2029  N  N    . HIS   B  2 6   ? 112.402 97.263  178.591 1.00 103.68 ?  18  HIS   Ca N    1 
ATOM   2030  C  CA   . HIS   B  2 6   ? 113.547 97.364  177.692 1.00 103.68 ?  18  HIS   Ca CA   1 
ATOM   2031  C  C    . HIS   B  2 6   ? 113.246 96.736  176.336 1.00 103.10 ?  18  HIS   Ca C    1 
ATOM   2032  O  O    . HIS   B  2 6   ? 113.669 97.258  175.297 1.00 100.58 ?  18  HIS   Ca O    1 
ATOM   2033  C  CB   . HIS   B  2 6   ? 114.770 96.708  178.334 1.00 108.48 ?  18  HIS   Ca CB   1 
ATOM   2034  C  CG   . HIS   B  2 6   ? 115.997 96.741  177.478 1.00 111.98 ?  18  HIS   Ca CG   1 
ATOM   2035  N  ND1  . HIS   B  2 6   ? 116.341 95.711  176.630 1.00 110.34 ?  18  HIS   Ca ND1  1 
ATOM   2036  C  CD2  . HIS   B  2 6   ? 116.965 97.679  177.343 1.00 111.71 ?  18  HIS   Ca CD2  1 
ATOM   2037  C  CE1  . HIS   B  2 6   ? 117.467 96.013  176.007 1.00 108.50 ?  18  HIS   Ca CE1  1 
ATOM   2038  N  NE2  . HIS   B  2 6   ? 117.866 97.202  176.422 1.00 107.84 ?  18  HIS   Ca NE2  1 
ATOM   2039  N  N    . ALA   B  2 7   ? 112.525 95.612  176.325 1.00 102.59 ?  19  ALA   Ca N    1 
ATOM   2040  C  CA   . ALA   B  2 7   ? 112.172 94.966  175.064 1.00 102.17 ?  19  ALA   Ca CA   1 
ATOM   2041  C  C    . ALA   B  2 7   ? 111.269 95.856  174.219 1.00 102.92 ?  19  ALA   Ca C    1 
ATOM   2042  O  O    . ALA   B  2 7   ? 111.421 95.925  172.992 1.00 101.61 ?  19  ALA   Ca O    1 
ATOM   2043  C  CB   . ALA   B  2 7   ? 111.500 93.620  175.333 1.00 100.04 ?  19  ALA   Ca CB   1 
ATOM   2044  N  N    . GLU   B  2 8   ? 110.314 96.537  174.858 1.00 101.96 ?  20  GLU   Ca N    1 
ATOM   2045  C  CA   . GLU   B  2 8   ? 109.468 97.476  174.132 1.00 96.96  ?  20  GLU   Ca CA   1 
ATOM   2046  C  C    . GLU   B  2 8   ? 110.294 98.612  173.546 1.00 95.56  ?  20  GLU   Ca C    1 
ATOM   2047  O  O    . GLU   B  2 8   ? 110.051 99.049  172.415 1.00 95.67  ?  20  GLU   Ca O    1 
ATOM   2048  C  CB   . GLU   B  2 8   ? 108.377 98.023  175.052 1.00 99.04  ?  20  GLU   Ca CB   1 
ATOM   2049  C  CG   . GLU   B  2 8   ? 107.385 98.941  174.357 1.00 102.79 ?  20  GLU   Ca CG   1 
ATOM   2050  C  CD   . GLU   B  2 8   ? 106.324 99.474  175.298 1.00 112.19 ?  20  GLU   Ca CD   1 
ATOM   2051  O  OE1  . GLU   B  2 8   ? 106.318 99.070  176.479 1.00 117.08 ?  20  GLU   Ca OE1  1 
ATOM   2052  O  OE2  . GLU   B  2 8   ? 105.497 100.299 174.857 1.00 110.61 ?  20  GLU   Ca OE2  1 
ATOM   2053  N  N    . ALA   B  2 9   ? 111.280 99.101  174.302 1.00 91.16  ?  21  ALA   Ca N    1 
ATOM   2054  C  CA   . ALA   B  2 9   ? 112.162 100.141 173.785 1.00 90.08  ?  21  ALA   Ca CA   1 
ATOM   2055  C  C    . ALA   B  2 9   ? 112.950 99.645  172.580 1.00 89.54  ?  21  ALA   Ca C    1 
ATOM   2056  O  O    . ALA   B  2 9   ? 113.125 100.378 171.601 1.00 87.75  ?  21  ALA   Ca O    1 
ATOM   2057  C  CB   . ALA   B  2 9   ? 113.107 100.623 174.885 1.00 93.59  ?  21  ALA   Ca CB   1 
ATOM   2058  N  N    . VAL   B  2 10  ? 113.433 98.402  172.632 1.00 91.62  ?  22  VAL   Ca N    1 
ATOM   2059  C  CA   . VAL   B  2 10  ? 114.180 97.841  171.508 1.00 86.74  ?  22  VAL   Ca CA   1 
ATOM   2060  C  C    . VAL   B  2 10  ? 113.290 97.727  170.275 1.00 88.55  ?  22  VAL   Ca C    1 
ATOM   2061  O  O    . VAL   B  2 10  ? 113.704 98.064  169.157 1.00 87.78  ?  22  VAL   Ca O    1 
ATOM   2062  C  CB   . VAL   B  2 10  ? 114.789 96.482  171.898 1.00 84.77  ?  22  VAL   Ca CB   1 
ATOM   2063  C  CG1  . VAL   B  2 10  ? 115.307 95.754  170.668 1.00 90.05  ?  22  VAL   Ca CG1  1 
ATOM   2064  C  CG2  . VAL   B  2 10  ? 115.901 96.674  172.915 1.00 91.63  ?  22  VAL   Ca CG2  1 
ATOM   2065  N  N    . GLN   B  2 11  ? 112.059 97.242  170.455 1.00 88.24  ?  23  GLN   Ca N    1 
ATOM   2066  C  CA   . GLN   B  2 11  ? 111.138 97.120  169.328 1.00 85.64  ?  23  GLN   Ca CA   1 
ATOM   2067  C  C    . GLN   B  2 11  ? 110.803 98.484  168.732 1.00 83.51  ?  23  GLN   Ca C    1 
ATOM   2068  O  O    . GLN   B  2 11  ? 110.764 98.647  167.503 1.00 88.14  ?  23  GLN   Ca O    1 
ATOM   2069  C  CB   . GLN   B  2 11  ? 109.866 96.399  169.773 1.00 91.03  ?  23  GLN   Ca CB   1 
ATOM   2070  C  CG   . GLN   B  2 11  ? 108.900 96.078  168.646 1.00 99.86  ?  23  GLN   Ca CG   1 
ATOM   2071  C  CD   . GLN   B  2 11  ? 107.507 95.759  169.152 1.00 102.51 ?  23  GLN   Ca CD   1 
ATOM   2072  O  OE1  . GLN   B  2 11  ? 106.538 96.432  168.801 1.00 100.69 ?  23  GLN   Ca OE1  1 
ATOM   2073  N  NE2  . GLN   B  2 11  ? 107.400 94.729  169.983 1.00 98.17  ?  23  GLN   Ca NE2  1 
ATOM   2074  N  N    . VAL   B  2 12  ? 110.562 99.478  169.591 1.00 80.67  ?  24  VAL   Ca N    1 
ATOM   2075  C  CA   . VAL   B  2 12  ? 110.276 100.828 169.117 1.00 79.21  ?  24  VAL   Ca CA   1 
ATOM   2076  C  C    . VAL   B  2 12  ? 111.471 101.385 168.355 1.00 77.74  ?  24  VAL   Ca C    1 
ATOM   2077  O  O    . VAL   B  2 12  ? 111.317 102.021 167.305 1.00 76.94  ?  24  VAL   Ca O    1 
ATOM   2078  C  CB   . VAL   B  2 12  ? 109.879 101.730 170.301 1.00 78.40  ?  24  VAL   Ca CB   1 
ATOM   2079  C  CG1  . VAL   B  2 12  ? 109.982 103.197 169.923 1.00 71.15  ?  24  VAL   Ca CG1  1 
ATOM   2080  C  CG2  . VAL   B  2 12  ? 108.473 101.397 170.771 1.00 82.08  ?  24  VAL   Ca CG2  1 
ATOM   2081  N  N    . SER   B  2 13  ? 112.681 101.150 168.868 1.00 77.73  ?  25  SER   Ca N    1 
ATOM   2082  C  CA   . SER   B  2 13  ? 113.883 101.616 168.189 1.00 73.94  ?  25  SER   Ca CA   1 
ATOM   2083  C  C    . SER   B  2 13  ? 114.039 100.957 166.826 1.00 75.54  ?  25  SER   Ca C    1 
ATOM   2084  O  O    . SER   B  2 13  ? 114.455 101.606 165.863 1.00 73.18  ?  25  SER   Ca O    1 
ATOM   2085  C  CB   . SER   B  2 13  ? 115.112 101.349 169.058 1.00 78.64  ?  25  SER   Ca CB   1 
ATOM   2086  O  OG   . SER   B  2 13  ? 116.299 101.755 168.400 1.00 82.70  ?  25  SER   Ca OG   1 
ATOM   2087  N  N    . ARG   B  2 14  ? 113.720 99.665  166.725 1.00 77.06  ?  26  ARG   Ca N    1 
ATOM   2088  C  CA   . ARG   B  2 14  ? 113.801 98.986  165.433 1.00 73.24  ?  26  ARG   Ca CA   1 
ATOM   2089  C  C    . ARG   B  2 14  ? 112.793 99.560  164.441 1.00 74.72  ?  26  ARG   Ca C    1 
ATOM   2090  O  O    . ARG   B  2 14  ? 113.107 99.748  163.256 1.00 73.23  ?  26  ARG   Ca O    1 
ATOM   2091  C  CB   . ARG   B  2 14  ? 113.581 97.485  165.615 1.00 70.18  ?  26  ARG   Ca CB   1 
ATOM   2092  C  CG   . ARG   B  2 14  ? 114.135 96.640  164.483 1.00 74.22  ?  26  ARG   Ca CG   1 
ATOM   2093  C  CD   . ARG   B  2 14  ? 115.620 96.893  164.290 1.00 78.07  ?  26  ARG   Ca CD   1 
ATOM   2094  N  NE   . ARG   B  2 14  ? 116.241 95.887  163.436 1.00 76.74  ?  26  ARG   Ca NE   1 
ATOM   2095  C  CZ   . ARG   B  2 14  ? 117.300 96.106  162.671 1.00 79.11  ?  26  ARG   Ca CZ   1 
ATOM   2096  N  NH1  . ARG   B  2 14  ? 117.888 97.291  162.626 1.00 80.73  ?  26  ARG   Ca NH1  1 
ATOM   2097  N  NH2  . ARG   B  2 14  ? 117.783 95.112  161.931 1.00 79.27  ?  26  ARG   Ca NH2  1 
ATOM   2098  N  N    . THR   B  2 15  ? 111.572 99.837  164.907 1.00 74.07  ?  27  THR   Ca N    1 
ATOM   2099  C  CA   . THR   B  2 15  ? 110.576 100.455 164.035 1.00 68.43  ?  27  THR   Ca CA   1 
ATOM   2100  C  C    . THR   B  2 15  ? 111.038 101.828 163.557 1.00 68.23  ?  27  THR   Ca C    1 
ATOM   2101  O  O    . THR   B  2 15  ? 110.905 102.164 162.370 1.00 68.65  ?  27  THR   Ca O    1 
ATOM   2102  C  CB   . THR   B  2 15  ? 109.236 100.563 164.763 1.00 70.05  ?  27  THR   Ca CB   1 
ATOM   2103  O  OG1  . THR   B  2 15  ? 108.823 99.264  165.203 1.00 76.95  ?  27  THR   Ca OG1  1 
ATOM   2104  C  CG2  . THR   B  2 15  ? 108.175 101.139 163.841 1.00 67.38  ?  27  THR   Ca CG2  1 
ATOM   2105  N  N    . ILE   B  2 16  ? 111.588 102.633 164.471 1.00 69.74  ?  28  ILE   Ca N    1 
ATOM   2106  C  CA   . ILE   B  2 16  ? 112.127 103.937 164.095 1.00 66.37  ?  28  ILE   Ca CA   1 
ATOM   2107  C  C    . ILE   B  2 16  ? 113.265 103.773 163.099 1.00 68.71  ?  28  ILE   Ca C    1 
ATOM   2108  O  O    . ILE   B  2 16  ? 113.409 104.567 162.165 1.00 68.99  ?  28  ILE   Ca O    1 
ATOM   2109  C  CB   . ILE   B  2 16  ? 112.581 104.715 165.343 1.00 66.44  ?  28  ILE   Ca CB   1 
ATOM   2110  C  CG1  . ILE   B  2 16  ? 111.412 104.941 166.297 1.00 63.44  ?  28  ILE   Ca CG1  1 
ATOM   2111  C  CG2  . ILE   B  2 16  ? 113.201 106.048 164.951 1.00 58.96  ?  28  ILE   Ca CG2  1 
ATOM   2112  C  CD1  . ILE   B  2 16  ? 111.849 105.341 167.683 1.00 58.82  ?  28  ILE   Ca CD1  1 
ATOM   2113  N  N    . ASP   B  2 17  ? 114.098 102.748 163.290 1.00 68.52  ?  29  ASP   Ca N    1 
ATOM   2114  C  CA   . ASP   B  2 17  ? 115.198 102.495 162.367 1.00 67.24  ?  29  ASP   Ca CA   1 
ATOM   2115  C  C    . ASP   B  2 17  ? 114.678 102.242 160.960 1.00 66.57  ?  29  ASP   Ca C    1 
ATOM   2116  O  O    . ASP   B  2 17  ? 115.169 102.829 159.990 1.00 66.78  ?  29  ASP   Ca O    1 
ATOM   2117  C  CB   . ASP   B  2 17  ? 116.024 101.303 162.853 1.00 72.10  ?  29  ASP   Ca CB   1 
ATOM   2118  C  CG   . ASP   B  2 17  ? 117.031 101.685 163.917 1.00 77.26  ?  29  ASP   Ca CG   1 
ATOM   2119  O  OD1  . ASP   B  2 17  ? 117.067 102.870 164.307 1.00 77.23  ?  29  ASP   Ca OD1  1 
ATOM   2120  O  OD2  . ASP   B  2 17  ? 117.786 100.797 164.366 1.00 78.76  ?  29  ASP   Ca OD2  1 
ATOM   2121  N  N    . TRP   B  2 18  ? 113.672 101.376 160.833 1.00 67.03  ?  30  TRP   Ca N    1 
ATOM   2122  C  CA   . TRP   B  2 18  ? 113.124 101.076 159.512 1.00 62.56  ?  30  TRP   Ca CA   1 
ATOM   2123  C  C    . TRP   B  2 18  ? 112.495 102.312 158.874 1.00 64.50  ?  30  TRP   Ca C    1 
ATOM   2124  O  O    . TRP   B  2 18  ? 112.727 102.605 157.692 1.00 66.00  ?  30  TRP   Ca O    1 
ATOM   2125  C  CB   . TRP   B  2 18  ? 112.108 99.937  159.609 1.00 62.44  ?  30  TRP   Ca CB   1 
ATOM   2126  C  CG   . TRP   B  2 18  ? 112.707 98.611  159.989 1.00 69.85  ?  30  TRP   Ca CG   1 
ATOM   2127  C  CD1  . TRP   B  2 18  ? 112.271 97.770  160.970 1.00 76.78  ?  30  TRP   Ca CD1  1 
ATOM   2128  C  CD2  . TRP   B  2 18  ? 113.836 97.965  159.381 1.00 72.52  ?  30  TRP   Ca CD2  1 
ATOM   2129  N  NE1  . TRP   B  2 18  ? 113.063 96.649  161.021 1.00 78.49  ?  30  TRP   Ca NE1  1 
ATOM   2130  C  CE2  . TRP   B  2 18  ? 114.030 96.744  160.055 1.00 72.96  ?  30  TRP   Ca CE2  1 
ATOM   2131  C  CE3  . TRP   B  2 18  ? 114.703 98.303  158.336 1.00 74.57  ?  30  TRP   Ca CE3  1 
ATOM   2132  C  CZ2  . TRP   B  2 18  ? 115.053 95.860  159.719 1.00 78.92  ?  30  TRP   Ca CZ2  1 
ATOM   2133  C  CZ3  . TRP   B  2 18  ? 115.718 97.425  158.006 1.00 72.94  ?  30  TRP   Ca CZ3  1 
ATOM   2134  C  CH2  . TRP   B  2 18  ? 115.885 96.218  158.694 1.00 76.99  ?  30  TRP   Ca CH2  1 
ATOM   2135  N  N    . MET   B  2 19  ? 111.701 103.060 159.646 1.00 64.79  ?  31  MET   Ca N    1 
ATOM   2136  C  CA   . MET   B  2 19  ? 111.037 104.234 159.082 1.00 60.46  ?  31  MET   Ca CA   1 
ATOM   2137  C  C    . MET   B  2 19  ? 112.042 105.311 158.681 1.00 59.36  ?  31  MET   Ca C    1 
ATOM   2138  O  O    . MET   B  2 19  ? 111.915 105.922 157.611 1.00 64.16  ?  31  MET   Ca O    1 
ATOM   2139  C  CB   . MET   B  2 19  ? 110.015 104.786 160.073 1.00 57.52  ?  31  MET   Ca CB   1 
ATOM   2140  C  CG   . MET   B  2 19  ? 108.868 103.834 160.367 1.00 55.50  ?  31  MET   Ca CG   1 
ATOM   2141  S  SD   . MET   B  2 19  ? 107.915 104.315 161.817 1.00 73.90  ?  31  MET   Ca SD   1 
ATOM   2142  C  CE   . MET   B  2 19  ? 106.745 105.451 161.079 1.00 54.09  ?  31  MET   Ca CE   1 
ATOM   2143  N  N    . ALA   B  2 20  ? 113.050 105.557 159.520 1.00 54.80  ?  32  ALA   Ca N    1 
ATOM   2144  C  CA   . ALA   B  2 20  ? 114.070 106.543 159.191 1.00 55.05  ?  32  ALA   Ca CA   1 
ATOM   2145  C  C    . ALA   B  2 20  ? 114.920 106.096 158.012 1.00 59.53  ?  32  ALA   Ca C    1 
ATOM   2146  O  O    . ALA   B  2 20  ? 115.361 106.935 157.220 1.00 62.90  ?  32  ALA   Ca O    1 
ATOM   2147  C  CB   . ALA   B  2 20  ? 114.950 106.817 160.409 1.00 57.57  ?  32  ALA   Ca CB   1 
ATOM   2148  N  N    . LEU   B  2 21  ? 115.167 104.790 157.880 1.00 58.70  ?  33  LEU   Ca N    1 
ATOM   2149  C  CA   . LEU   B  2 21  ? 115.857 104.293 156.697 1.00 57.11  ?  33  LEU   Ca CA   1 
ATOM   2150  C  C    . LEU   B  2 21  ? 115.046 104.572 155.442 1.00 59.29  ?  33  LEU   Ca C    1 
ATOM   2151  O  O    . LEU   B  2 21  ? 115.594 105.014 154.428 1.00 57.15  ?  33  LEU   Ca O    1 
ATOM   2152  C  CB   . LEU   B  2 21  ? 116.133 102.796 156.840 1.00 55.91  ?  33  LEU   Ca CB   1 
ATOM   2153  C  CG   . LEU   B  2 21  ? 116.978 102.158 155.736 1.00 62.65  ?  33  LEU   Ca CG   1 
ATOM   2154  C  CD1  . LEU   B  2 21  ? 118.362 102.785 155.690 1.00 58.64  ?  33  LEU   Ca CD1  1 
ATOM   2155  C  CD2  . LEU   B  2 21  ? 117.073 100.653 155.934 1.00 54.49  ?  33  LEU   Ca CD2  1 
ATOM   2156  N  N    . PHE   B  2 22  ? 113.732 104.339 155.501 1.00 60.84  ?  34  PHE   Ca N    1 
ATOM   2157  C  CA   . PHE   B  2 22  ? 112.865 104.680 154.375 1.00 56.36  ?  34  PHE   Ca CA   1 
ATOM   2158  C  C    . PHE   B  2 22  ? 112.970 106.163 154.032 1.00 57.55  ?  34  PHE   Ca C    1 
ATOM   2159  O  O    . PHE   B  2 22  ? 113.150 106.538 152.863 1.00 57.70  ?  34  PHE   Ca O    1 
ATOM   2160  C  CB   . PHE   B  2 22  ? 111.418 104.304 154.708 1.00 53.96  ?  34  PHE   Ca CB   1 
ATOM   2161  C  CG   . PHE   B  2 22  ? 110.452 104.500 153.570 1.00 55.34  ?  34  PHE   Ca CG   1 
ATOM   2162  C  CD1  . PHE   B  2 22  ? 109.874 105.738 153.333 1.00 57.27  ?  34  PHE   Ca CD1  1 
ATOM   2163  C  CD2  . PHE   B  2 22  ? 110.102 103.439 152.753 1.00 58.80  ?  34  PHE   Ca CD2  1 
ATOM   2164  C  CE1  . PHE   B  2 22  ? 108.984 105.917 152.292 1.00 53.04  ?  34  PHE   Ca CE1  1 
ATOM   2165  C  CE2  . PHE   B  2 22  ? 109.207 103.611 151.714 1.00 59.93  ?  34  PHE   Ca CE2  1 
ATOM   2166  C  CZ   . PHE   B  2 22  ? 108.649 104.852 151.483 1.00 57.10  ?  34  PHE   Ca CZ   1 
ATOM   2167  N  N    . VAL   B  2 23  ? 112.871 107.022 155.051 1.00 60.35  ?  35  VAL   Ca N    1 
ATOM   2168  C  CA   . VAL   B  2 23  ? 112.872 108.467 154.821 1.00 59.89  ?  35  VAL   Ca CA   1 
ATOM   2169  C  C    . VAL   B  2 23  ? 114.189 108.908 154.197 1.00 56.48  ?  35  VAL   Ca C    1 
ATOM   2170  O  O    . VAL   B  2 23  ? 114.211 109.615 153.179 1.00 60.97  ?  35  VAL   Ca O    1 
ATOM   2171  C  CB   . VAL   B  2 23  ? 112.598 109.220 156.135 1.00 56.07  ?  35  VAL   Ca CB   1 
ATOM   2172  C  CG1  . VAL   B  2 23  ? 112.821 110.712 155.947 1.00 53.70  ?  35  VAL   Ca CG1  1 
ATOM   2173  C  CG2  . VAL   B  2 23  ? 111.189 108.950 156.618 1.00 53.35  ?  35  VAL   Ca CG2  1 
ATOM   2174  N  N    . VAL   B  2 24  ? 115.308 108.499 154.800 1.00 54.18  ?  36  VAL   Ca N    1 
ATOM   2175  C  CA   . VAL   B  2 24  ? 116.621 108.889 154.296 1.00 55.83  ?  36  VAL   Ca CA   1 
ATOM   2176  C  C    . VAL   B  2 24  ? 116.814 108.373 152.879 1.00 55.56  ?  36  VAL   Ca C    1 
ATOM   2177  O  O    . VAL   B  2 24  ? 117.232 109.115 151.982 1.00 55.01  ?  36  VAL   Ca O    1 
ATOM   2178  C  CB   . VAL   B  2 24  ? 117.731 108.383 155.235 1.00 58.34  ?  36  VAL   Ca CB   1 
ATOM   2179  C  CG1  . VAL   B  2 24  ? 119.063 108.323 154.504 1.00 57.58  ?  36  VAL   Ca CG1  1 
ATOM   2180  C  CG2  . VAL   B  2 24  ? 117.841 109.277 156.452 1.00 61.88  ?  36  VAL   Ca CG2  1 
ATOM   2181  N  N    . PHE   B  2 25  ? 116.481 107.099 152.650 1.00 57.83  ?  37  PHE   Ca N    1 
ATOM   2182  C  CA   . PHE   B  2 25  ? 116.693 106.500 151.340 1.00 54.39  ?  37  PHE   Ca CA   1 
ATOM   2183  C  C    . PHE   B  2 25  ? 115.936 107.256 150.262 1.00 54.83  ?  37  PHE   Ca C    1 
ATOM   2184  O  O    . PHE   B  2 25  ? 116.506 107.602 149.226 1.00 54.37  ?  37  PHE   Ca O    1 
ATOM   2185  C  CB   . PHE   B  2 25  ? 116.274 105.030 151.357 1.00 49.36  ?  37  PHE   Ca CB   1 
ATOM   2186  C  CG   . PHE   B  2 25  ? 116.478 104.331 150.044 1.00 53.52  ?  37  PHE   Ca CG   1 
ATOM   2187  C  CD1  . PHE   B  2 25  ? 117.751 104.016 149.601 1.00 58.67  ?  37  PHE   Ca CD1  1 
ATOM   2188  C  CD2  . PHE   B  2 25  ? 115.396 103.995 149.248 1.00 54.64  ?  37  PHE   Ca CD2  1 
ATOM   2189  C  CE1  . PHE   B  2 25  ? 117.941 103.376 148.392 1.00 60.66  ?  37  PHE   Ca CE1  1 
ATOM   2190  C  CE2  . PHE   B  2 25  ? 115.579 103.355 148.038 1.00 57.59  ?  37  PHE   Ca CE2  1 
ATOM   2191  C  CZ   . PHE   B  2 25  ? 116.854 103.045 147.610 1.00 58.80  ?  37  PHE   Ca CZ   1 
ATOM   2192  N  N    . PHE   B  2 26  ? 114.659 107.563 150.498 1.00 55.84  ?  38  PHE   Ca N    1 
ATOM   2193  C  CA   . PHE   B  2 26  ? 113.888 108.137 149.400 1.00 48.06  ?  38  PHE   Ca CA   1 
ATOM   2194  C  C    . PHE   B  2 26  ? 114.092 109.643 149.251 1.00 51.76  ?  38  PHE   Ca C    1 
ATOM   2195  O  O    . PHE   B  2 26  ? 114.019 110.157 148.126 1.00 55.26  ?  38  PHE   Ca O    1 
ATOM   2196  C  CB   . PHE   B  2 26  ? 112.413 107.778 149.553 1.00 45.94  ?  38  PHE   Ca CB   1 
ATOM   2197  C  CG   . PHE   B  2 26  ? 112.091 106.409 149.030 1.00 53.89  ?  38  PHE   Ca CG   1 
ATOM   2198  C  CD1  . PHE   B  2 26  ? 112.098 106.162 147.667 1.00 52.55  ?  38  PHE   Ca CD1  1 
ATOM   2199  C  CD2  . PHE   B  2 26  ? 111.826 105.361 149.893 1.00 54.06  ?  38  PHE   Ca CD2  1 
ATOM   2200  C  CE1  . PHE   B  2 26  ? 111.824 104.904 147.174 1.00 50.43  ?  38  PHE   Ca CE1  1 
ATOM   2201  C  CE2  . PHE   B  2 26  ? 111.550 104.099 149.404 1.00 51.59  ?  38  PHE   Ca CE2  1 
ATOM   2202  C  CZ   . PHE   B  2 26  ? 111.547 103.871 148.044 1.00 54.33  ?  38  PHE   Ca CZ   1 
ATOM   2203  N  N    . VAL   B  2 27  ? 114.397 110.365 150.333 1.00 48.87  ?  39  VAL   Ca N    1 
ATOM   2204  C  CA   . VAL   B  2 27  ? 114.794 111.760 150.166 1.00 46.03  ?  39  VAL   Ca CA   1 
ATOM   2205  C  C    . VAL   B  2 27  ? 116.107 111.840 149.396 1.00 54.25  ?  39  VAL   Ca C    1 
ATOM   2206  O  O    . VAL   B  2 27  ? 116.280 112.694 148.511 1.00 55.91  ?  39  VAL   Ca O    1 
ATOM   2207  C  CB   . VAL   B  2 27  ? 114.889 112.467 151.530 1.00 48.35  ?  39  VAL   Ca CB   1 
ATOM   2208  C  CG1  . VAL   B  2 27  ? 115.562 113.817 151.375 1.00 44.44  ?  39  VAL   Ca CG1  1 
ATOM   2209  C  CG2  . VAL   B  2 27  ? 113.507 112.633 152.137 1.00 52.57  ?  39  VAL   Ca CG2  1 
ATOM   2210  N  N    . ILE   B  2 28  ? 117.049 110.945 149.712 1.00 54.08  ?  40  ILE   Ca N    1 
ATOM   2211  C  CA   . ILE   B  2 28  ? 118.294 110.875 148.957 1.00 51.35  ?  40  ILE   Ca CA   1 
ATOM   2212  C  C    . ILE   B  2 28  ? 118.012 110.514 147.507 1.00 53.61  ?  40  ILE   Ca C    1 
ATOM   2213  O  O    . ILE   B  2 28  ? 118.609 111.083 146.590 1.00 53.81  ?  40  ILE   Ca O    1 
ATOM   2214  C  CB   . ILE   B  2 28  ? 119.265 109.878 149.618 1.00 58.94  ?  40  ILE   Ca CB   1 
ATOM   2215  C  CG1  . ILE   B  2 28  ? 119.945 110.520 150.829 1.00 54.61  ?  40  ILE   Ca CG1  1 
ATOM   2216  C  CG2  . ILE   B  2 28  ? 120.307 109.390 148.622 1.00 54.97  ?  40  ILE   Ca CG2  1 
ATOM   2217  C  CD1  . ILE   B  2 28  ? 120.931 109.611 151.525 1.00 60.37  ?  40  ILE   Ca CD1  1 
ATOM   2218  N  N    . VAL   B  2 29  ? 117.086 109.582 147.271 1.00 53.73  ?  41  VAL   Ca N    1 
ATOM   2219  C  CA   . VAL   B  2 29  ? 116.736 109.222 145.900 1.00 50.21  ?  41  VAL   Ca CA   1 
ATOM   2220  C  C    . VAL   B  2 29  ? 116.284 110.456 145.136 1.00 56.23  ?  41  VAL   Ca C    1 
ATOM   2221  O  O    . VAL   B  2 29  ? 116.823 110.776 144.073 1.00 61.86  ?  41  VAL   Ca O    1 
ATOM   2222  C  CB   . VAL   B  2 29  ? 115.653 108.128 145.879 1.00 52.42  ?  41  VAL   Ca CB   1 
ATOM   2223  C  CG1  . VAL   B  2 29  ? 115.054 108.014 144.488 1.00 51.63  ?  41  VAL   Ca CG1  1 
ATOM   2224  C  CG2  . VAL   B  2 29  ? 116.231 106.796 146.295 1.00 48.65  ?  41  VAL   Ca CG2  1 
ATOM   2225  N  N    . GLY   B  2 30  ? 115.336 111.204 145.701 1.00 55.51  ?  42  GLY   Ca N    1 
ATOM   2226  C  CA   . GLY   B  2 30  ? 114.833 112.381 145.006 1.00 47.78  ?  42  GLY   Ca CA   1 
ATOM   2227  C  C    . GLY   B  2 30  ? 115.916 113.407 144.726 1.00 51.60  ?  42  GLY   Ca C    1 
ATOM   2228  O  O    . GLY   B  2 30  ? 116.140 113.800 143.574 1.00 58.06  ?  42  GLY   Ca O    1 
ATOM   2229  N  N    . SER   B  2 31  ? 116.625 113.836 145.775 1.00 52.97  ?  43  SER   Ca N    1 
ATOM   2230  C  CA   . SER   B  2 31  ? 117.595 114.918 145.615 1.00 49.95  ?  43  SER   Ca CA   1 
ATOM   2231  C  C    . SER   B  2 31  ? 118.774 114.489 144.748 1.00 53.16  ?  43  SER   Ca C    1 
ATOM   2232  O  O    . SER   B  2 31  ? 119.174 115.207 143.820 1.00 57.08  ?  43  SER   Ca O    1 
ATOM   2233  C  CB   . SER   B  2 31  ? 118.077 115.395 146.984 1.00 53.99  ?  43  SER   Ca CB   1 
ATOM   2234  O  OG   . SER   B  2 31  ? 118.126 114.325 147.910 1.00 59.46  ?  43  SER   Ca OG   1 
ATOM   2235  N  N    . TYR   B  2 32  ? 119.353 113.323 145.042 1.00 52.75  ?  44  TYR   Ca N    1 
ATOM   2236  C  CA   . TYR   B  2 32  ? 120.489 112.838 144.275 1.00 50.76  ?  44  TYR   Ca CA   1 
ATOM   2237  C  C    . TYR   B  2 32  ? 120.107 112.584 142.826 1.00 56.35  ?  44  TYR   Ca C    1 
ATOM   2238  O  O    . TYR   B  2 32  ? 120.898 112.857 141.923 1.00 60.29  ?  44  TYR   Ca O    1 
ATOM   2239  C  CB   . TYR   B  2 32  ? 121.046 111.567 144.915 1.00 53.16  ?  44  TYR   Ca CB   1 
ATOM   2240  C  CG   . TYR   B  2 32  ? 122.433 111.194 144.445 1.00 52.59  ?  44  TYR   Ca CG   1 
ATOM   2241  C  CD1  . TYR   B  2 32  ? 123.300 112.156 143.944 1.00 56.00  ?  44  TYR   Ca CD1  1 
ATOM   2242  C  CD2  . TYR   B  2 32  ? 122.878 109.881 144.508 1.00 52.99  ?  44  TYR   Ca CD2  1 
ATOM   2243  C  CE1  . TYR   B  2 32  ? 124.569 111.820 143.517 1.00 54.48  ?  44  TYR   Ca CE1  1 
ATOM   2244  C  CE2  . TYR   B  2 32  ? 124.146 109.536 144.083 1.00 48.20  ?  44  TYR   Ca CE2  1 
ATOM   2245  C  CZ   . TYR   B  2 32  ? 124.987 110.509 143.589 1.00 54.17  ?  44  TYR   Ca CZ   1 
ATOM   2246  O  OH   . TYR   B  2 32  ? 126.250 110.169 143.164 1.00 59.31  ?  44  TYR   Ca OH   1 
ATOM   2247  N  N    . HIS   B  2 33  ? 118.901 112.064 142.575 1.00 54.15  ?  45  HIS   Ca N    1 
ATOM   2248  C  CA   . HIS   B  2 33  ? 118.490 111.816 141.201 1.00 52.05  ?  45  HIS   Ca CA   1 
ATOM   2249  C  C    . HIS   B  2 33  ? 118.317 113.114 140.429 1.00 57.36  ?  45  HIS   Ca C    1 
ATOM   2250  O  O    . HIS   B  2 33  ? 118.760 113.214 139.280 1.00 62.16  ?  45  HIS   Ca O    1 
ATOM   2251  C  CB   . HIS   B  2 33  ? 117.198 111.000 141.175 1.00 49.97  ?  45  HIS   Ca CB   1 
ATOM   2252  C  CG   . HIS   B  2 33  ? 116.910 110.372 139.847 1.00 53.00  ?  45  HIS   Ca CG   1 
ATOM   2253  N  ND1  . HIS   B  2 33  ? 115.786 109.611 139.612 1.00 58.84  ?  45  HIS   Ca ND1  1 
ATOM   2254  C  CD2  . HIS   B  2 33  ? 117.603 110.389 138.684 1.00 53.72  ?  45  HIS   Ca CD2  1 
ATOM   2255  C  CE1  . HIS   B  2 33  ? 115.797 109.188 138.360 1.00 55.51  ?  45  HIS   Ca CE1  1 
ATOM   2256  N  NE2  . HIS   B  2 33  ? 116.889 109.647 137.776 1.00 53.73  ?  45  HIS   Ca NE2  1 
ATOM   2257  N  N    . ILE   B  2 34  ? 117.683 114.125 141.034 1.00 56.04  ?  46  ILE   Ca N    1 
ATOM   2258  C  CA   . ILE   B  2 34  ? 117.507 115.379 140.304 1.00 55.80  ?  46  ILE   Ca CA   1 
ATOM   2259  C  C    . ILE   B  2 34  ? 118.863 116.022 140.022 1.00 60.58  ?  46  ILE   Ca C    1 
ATOM   2260  O  O    . ILE   B  2 34  ? 119.138 116.452 138.891 1.00 71.54  ?  46  ILE   Ca O    1 
ATOM   2261  C  CB   . ILE   B  2 34  ? 116.535 116.323 141.047 1.00 58.59  ?  46  ILE   Ca CB   1 
ATOM   2262  C  CG1  . ILE   B  2 34  ? 116.073 117.450 140.122 1.00 63.66  ?  46  ILE   Ca CG1  1 
ATOM   2263  C  CG2  . ILE   B  2 34  ? 117.131 116.901 142.319 1.00 64.10  ?  46  ILE   Ca CG2  1 
ATOM   2264  C  CD1  . ILE   B  2 34  ? 114.625 117.839 140.309 1.00 62.30  ?  46  ILE   Ca CD1  1 
ATOM   2265  N  N    . HIS   B  2 35  ? 119.754 116.038 141.020 1.00 63.83  ?  47  HIS   Ca N    1 
ATOM   2266  C  CA   . HIS   B  2 35  ? 121.088 116.596 140.814 1.00 60.09  ?  47  HIS   Ca CA   1 
ATOM   2267  C  C    . HIS   B  2 35  ? 121.850 115.821 139.746 1.00 63.21  ?  47  HIS   Ca C    1 
ATOM   2268  O  O    . HIS   B  2 35  ? 122.434 116.411 138.828 1.00 66.99  ?  47  HIS   Ca O    1 
ATOM   2269  C  CB   . HIS   B  2 35  ? 121.859 116.596 142.135 1.00 58.83  ?  47  HIS   Ca CB   1 
ATOM   2270  C  CG   . HIS   B  2 35  ? 123.346 116.660 141.970 1.00 64.78  ?  47  HIS   Ca CG   1 
ATOM   2271  N  ND1  . HIS   B  2 35  ? 124.032 117.849 141.852 1.00 70.56  ?  47  HIS   Ca ND1  1 
ATOM   2272  C  CD2  . HIS   B  2 35  ? 124.280 115.681 141.911 1.00 60.63  ?  47  HIS   Ca CD2  1 
ATOM   2273  C  CE1  . HIS   B  2 35  ? 125.323 117.600 141.722 1.00 61.69  ?  47  HIS   Ca CE1  1 
ATOM   2274  N  NE2  . HIS   B  2 35  ? 125.500 116.292 141.755 1.00 58.64  ?  47  HIS   Ca NE2  1 
ATOM   2275  N  N    . ALA   B  2 36  ? 121.839 114.490 139.842 1.00 61.95  ?  48  ALA   Ca N    1 
ATOM   2276  C  CA   . ALA   B  2 36  ? 122.611 113.658 138.931 1.00 60.25  ?  48  ALA   Ca CA   1 
ATOM   2277  C  C    . ALA   B  2 36  ? 122.113 113.787 137.503 1.00 63.57  ?  48  ALA   Ca C    1 
ATOM   2278  O  O    . ALA   B  2 36  ? 122.917 113.896 136.572 1.00 69.77  ?  48  ALA   Ca O    1 
ATOM   2279  C  CB   . ALA   B  2 36  ? 122.557 112.201 139.385 1.00 59.70  ?  48  ALA   Ca CB   1 
ATOM   2280  N  N    . MET   B  2 37  ? 120.794 113.774 137.300 1.00 66.05  ?  49  MET   Ca N    1 
ATOM   2281  C  CA   . MET   B  2 37  ? 120.297 113.893 135.937 1.00 67.43  ?  49  MET   Ca CA   1 
ATOM   2282  C  C    . MET   B  2 37  ? 120.584 115.281 135.376 1.00 72.39  ?  49  MET   Ca C    1 
ATOM   2283  O  O    . MET   B  2 37  ? 121.188 115.397 134.308 1.00 78.53  ?  49  MET   Ca O    1 
ATOM   2284  C  CB   . MET   B  2 37  ? 118.809 113.522 135.852 1.00 62.15  ?  49  MET   Ca CB   1 
ATOM   2285  C  CG   . MET   B  2 37  ? 117.786 114.607 136.132 1.00 66.86  ?  49  MET   Ca CG   1 
ATOM   2286  S  SD   . MET   B  2 37  ? 116.110 113.941 136.060 1.00 74.54  ?  49  MET   Ca SD   1 
ATOM   2287  C  CE   . MET   B  2 37  ? 115.784 113.591 137.782 1.00 61.20  ?  49  MET   Ca CE   1 
ATOM   2288  N  N    . LEU   B  2 38  ? 120.281 116.339 136.127 1.00 70.36  ?  50  LEU   Ca N    1 
ATOM   2289  C  CA   . LEU   B  2 38  ? 120.506 117.669 135.578 1.00 76.08  ?  50  LEU   Ca CA   1 
ATOM   2290  C  C    . LEU   B  2 38  ? 121.978 118.061 135.535 1.00 77.95  ?  50  LEU   Ca C    1 
ATOM   2291  O  O    . LEU   B  2 38  ? 122.297 119.139 135.023 1.00 88.20  ?  50  LEU   Ca O    1 
ATOM   2292  C  CB   . LEU   B  2 38  ? 119.701 118.696 136.368 1.00 76.06  ?  50  LEU   Ca CB   1 
ATOM   2293  C  CG   . LEU   B  2 38  ? 118.200 118.433 136.283 1.00 76.29  ?  50  LEU   Ca CG   1 
ATOM   2294  C  CD1  . LEU   B  2 38  ? 117.473 119.207 137.339 1.00 78.62  ?  50  LEU   Ca CD1  1 
ATOM   2295  C  CD2  . LEU   B  2 38  ? 117.685 118.816 134.912 1.00 82.54  ?  50  LEU   Ca CD2  1 
ATOM   2296  N  N    . THR   B  2 39  ? 122.880 117.230 136.059 1.00 74.89  ?  51  THR   Ca N    1 
ATOM   2297  C  CA   . THR   B  2 39  ? 124.307 117.474 135.886 1.00 73.68  ?  51  THR   Ca CA   1 
ATOM   2298  C  C    . THR   B  2 39  ? 124.948 116.605 134.809 1.00 74.41  ?  51  THR   Ca C    1 
ATOM   2299  O  O    . THR   B  2 39  ? 125.819 117.087 134.081 1.00 78.16  ?  51  THR   Ca O    1 
ATOM   2300  C  CB   . THR   B  2 39  ? 125.049 117.259 137.210 1.00 70.19  ?  51  THR   Ca CB   1 
ATOM   2301  O  OG1  . THR   B  2 39  ? 124.481 116.142 137.904 1.00 73.51  ?  51  THR   Ca OG1  1 
ATOM   2302  C  CG2  . THR   B  2 39  ? 124.946 118.499 138.085 1.00 67.74  ?  51  THR   Ca CG2  1 
ATOM   2303  N  N    . MET   B  2 40  ? 124.557 115.328 134.689 1.00 71.49  ?  52  MET   Ca N    1 
ATOM   2304  C  CA   . MET   B  2 40  ? 125.234 114.436 133.754 1.00 71.08  ?  52  MET   Ca CA   1 
ATOM   2305  C  C    . MET   B  2 40  ? 124.302 113.445 133.057 1.00 72.34  ?  52  MET   Ca C    1 
ATOM   2306  O  O    . MET   B  2 40  ? 124.757 112.362 132.669 1.00 72.80  ?  52  MET   Ca O    1 
ATOM   2307  C  CB   . MET   B  2 40  ? 126.346 113.663 134.476 1.00 68.01  ?  52  MET   Ca CB   1 
ATOM   2308  C  CG   . MET   B  2 40  ? 125.866 112.836 135.665 1.00 64.89  ?  52  MET   Ca CG   1 
ATOM   2309  S  SD   . MET   B  2 40  ? 125.748 111.070 135.322 1.00 83.24  ?  52  MET   Ca SD   1 
ATOM   2310  C  CE   . MET   B  2 40  ? 124.218 110.661 136.157 1.00 60.99  ?  52  MET   Ca CE   1 
ATOM   2311  N  N    . GLY   B  2 41  ? 123.021 113.772 132.858 1.00 68.75  ?  53  GLY   Ca N    1 
ATOM   2312  C  CA   . GLY   B  2 41  ? 122.088 112.756 132.410 1.00 63.25  ?  53  GLY   Ca CA   1 
ATOM   2313  C  C    . GLY   B  2 41  ? 122.075 112.507 130.923 1.00 66.88  ?  53  GLY   Ca C    1 
ATOM   2314  O  O    . GLY   B  2 41  ? 121.585 111.462 130.490 1.00 71.75  ?  53  GLY   Ca O    1 
ATOM   2315  N  N    . ASP   B  2 42  ? 122.594 113.440 130.128 1.00 69.81  ?  54  ASP   Ca N    1 
ATOM   2316  C  CA   . ASP   B  2 42  ? 122.641 113.216 128.688 1.00 64.75  ?  54  ASP   Ca CA   1 
ATOM   2317  C  C    . ASP   B  2 42  ? 123.585 112.072 128.339 1.00 60.47  ?  54  ASP   Ca C    1 
ATOM   2318  O  O    . ASP   B  2 42  ? 123.285 111.260 127.456 1.00 64.30  ?  54  ASP   Ca O    1 
ATOM   2319  C  CB   . ASP   B  2 42  ? 123.047 114.501 127.975 1.00 73.73  ?  54  ASP   Ca CB   1 
ATOM   2320  C  CG   . ASP   B  2 42  ? 121.885 115.454 127.793 1.00 85.31  ?  54  ASP   Ca CG   1 
ATOM   2321  O  OD1  . ASP   B  2 42  ? 121.622 116.252 128.714 1.00 91.28  ?  54  ASP   Ca OD1  1 
ATOM   2322  O  OD2  . ASP   B  2 42  ? 121.233 115.402 126.729 1.00 87.36  ?  54  ASP   Ca OD2  1 
ATOM   2323  N  N    . TRP   B  2 43  ? 124.729 111.987 129.022 1.00 57.83  ?  55  TRP   Ca N    1 
ATOM   2324  C  CA   . TRP   B  2 43  ? 125.624 110.853 128.818 1.00 54.43  ?  55  TRP   Ca CA   1 
ATOM   2325  C  C    . TRP   B  2 43  ? 125.033 109.564 129.373 1.00 57.87  ?  55  TRP   Ca C    1 
ATOM   2326  O  O    . TRP   B  2 43  ? 125.315 108.480 128.851 1.00 60.64  ?  55  TRP   Ca O    1 
ATOM   2327  C  CB   . TRP   B  2 43  ? 126.983 111.126 129.461 1.00 54.06  ?  55  TRP   Ca CB   1 
ATOM   2328  C  CG   . TRP   B  2 43  ? 127.731 112.265 128.845 1.00 55.86  ?  55  TRP   Ca CG   1 
ATOM   2329  C  CD1  . TRP   B  2 43  ? 128.448 112.242 127.686 1.00 56.06  ?  55  TRP   Ca CD1  1 
ATOM   2330  C  CD2  . TRP   B  2 43  ? 127.847 113.595 129.362 1.00 60.20  ?  55  TRP   Ca CD2  1 
ATOM   2331  N  NE1  . TRP   B  2 43  ? 128.999 113.477 127.445 1.00 61.83  ?  55  TRP   Ca NE1  1 
ATOM   2332  C  CE2  . TRP   B  2 43  ? 128.645 114.325 128.460 1.00 61.39  ?  55  TRP   Ca CE2  1 
ATOM   2333  C  CE3  . TRP   B  2 43  ? 127.351 114.240 130.499 1.00 67.20  ?  55  TRP   Ca CE3  1 
ATOM   2334  C  CZ2  . TRP   B  2 43  ? 128.959 115.667 128.660 1.00 62.94  ?  55  TRP   Ca CZ2  1 
ATOM   2335  C  CZ3  . TRP   B  2 43  ? 127.664 115.572 130.695 1.00 66.13  ?  55  TRP   Ca CZ3  1 
ATOM   2336  C  CH2  . TRP   B  2 43  ? 128.460 116.271 129.780 1.00 65.25  ?  55  TRP   Ca CH2  1 
ATOM   2337  N  N    . ASP   B  2 44  ? 124.219 109.659 130.425 1.00 60.41  ?  56  ASP   Ca N    1 
ATOM   2338  C  CA   . ASP   B  2 44  ? 123.655 108.475 131.060 1.00 56.86  ?  56  ASP   Ca CA   1 
ATOM   2339  C  C    . ASP   B  2 44  ? 122.445 107.922 130.317 1.00 55.10  ?  56  ASP   Ca C    1 
ATOM   2340  O  O    . ASP   B  2 44  ? 122.147 106.730 130.451 1.00 60.59  ?  56  ASP   Ca O    1 
ATOM   2341  C  CB   . ASP   B  2 44  ? 123.268 108.797 132.506 1.00 60.96  ?  56  ASP   Ca CB   1 
ATOM   2342  C  CG   . ASP   B  2 44  ? 122.878 107.563 133.296 1.00 66.04  ?  56  ASP   Ca CG   1 
ATOM   2343  O  OD1  . ASP   B  2 44  ? 123.775 106.757 133.621 1.00 64.67  ?  56  ASP   Ca OD1  1 
ATOM   2344  O  OD2  . ASP   B  2 44  ? 121.677 107.399 133.592 1.00 65.83  ?  56  ASP   Ca OD2  1 
ATOM   2345  N  N    . PHE   B  2 45  ? 121.746 108.752 129.541 1.00 55.31  ?  57  PHE   Ca N    1 
ATOM   2346  C  CA   . PHE   B  2 45  ? 120.536 108.293 128.867 1.00 51.71  ?  57  PHE   Ca CA   1 
ATOM   2347  C  C    . PHE   B  2 45  ? 120.861 107.355 127.713 1.00 49.17  ?  57  PHE   Ca C    1 
ATOM   2348  O  O    . PHE   B  2 45  ? 120.234 106.301 127.562 1.00 55.78  ?  57  PHE   Ca O    1 
ATOM   2349  C  CB   . PHE   B  2 45  ? 119.724 109.487 128.361 1.00 51.40  ?  57  PHE   Ca CB   1 
ATOM   2350  C  CG   . PHE   B  2 45  ? 119.072 110.289 129.449 1.00 54.55  ?  57  PHE   Ca CG   1 
ATOM   2351  C  CD1  . PHE   B  2 45  ? 118.842 109.737 130.697 1.00 55.94  ?  57  PHE   Ca CD1  1 
ATOM   2352  C  CD2  . PHE   B  2 45  ? 118.688 111.600 129.221 1.00 55.23  ?  57  PHE   Ca CD2  1 
ATOM   2353  C  CE1  . PHE   B  2 45  ? 118.243 110.478 131.697 1.00 58.53  ?  57  PHE   Ca CE1  1 
ATOM   2354  C  CE2  . PHE   B  2 45  ? 118.088 112.344 130.216 1.00 61.12  ?  57  PHE   Ca CE2  1 
ATOM   2355  C  CZ   . PHE   B  2 45  ? 117.865 111.783 131.456 1.00 61.60  ?  57  PHE   Ca CZ   1 
ATOM   2356  N  N    . TRP   B  2 46  ? 121.842 107.713 126.890 1.00 50.13  ?  58  TRP   Ca N    1 
ATOM   2357  C  CA   . TRP   B  2 46  ? 122.056 107.064 125.606 1.00 50.31  ?  58  TRP   Ca CA   1 
ATOM   2358  C  C    . TRP   B  2 46  ? 123.400 106.351 125.582 1.00 52.50  ?  58  TRP   Ca C    1 
ATOM   2359  O  O    . TRP   B  2 46  ? 124.377 106.824 126.171 1.00 56.62  ?  58  TRP   Ca O    1 
ATOM   2360  C  CB   . TRP   B  2 46  ? 121.989 108.083 124.468 1.00 50.02  ?  58  TRP   Ca CB   1 
ATOM   2361  C  CG   . TRP   B  2 46  ? 120.947 109.137 124.671 1.00 48.18  ?  58  TRP   Ca CG   1 
ATOM   2362  C  CD1  . TRP   B  2 46  ? 121.158 110.439 125.013 1.00 53.08  ?  58  TRP   Ca CD1  1 
ATOM   2363  C  CD2  . TRP   B  2 46  ? 119.528 108.978 124.556 1.00 48.38  ?  58  TRP   Ca CD2  1 
ATOM   2364  N  NE1  . TRP   B  2 46  ? 119.961 111.104 125.112 1.00 56.99  ?  58  TRP   Ca NE1  1 
ATOM   2365  C  CE2  . TRP   B  2 46  ? 118.944 110.228 124.837 1.00 51.21  ?  58  TRP   Ca CE2  1 
ATOM   2366  C  CE3  . TRP   B  2 46  ? 118.695 107.900 124.241 1.00 48.71  ?  58  TRP   Ca CE3  1 
ATOM   2367  C  CZ2  . TRP   B  2 46  ? 117.567 110.432 124.811 1.00 50.87  ?  58  TRP   Ca CZ2  1 
ATOM   2368  C  CZ3  . TRP   B  2 46  ? 117.327 108.105 124.217 1.00 47.56  ?  58  TRP   Ca CZ3  1 
ATOM   2369  C  CH2  . TRP   B  2 46  ? 116.778 109.360 124.500 1.00 47.81  ?  58  TRP   Ca CH2  1 
ATOM   2370  N  N    . SER   B  2 47  ? 123.441 105.210 124.891 1.00 53.68  ?  59  SER   Ca N    1 
ATOM   2371  C  CA   . SER   B  2 47  ? 124.667 104.431 124.785 1.00 51.33  ?  59  SER   Ca CA   1 
ATOM   2372  C  C    . SER   B  2 47  ? 125.679 105.045 123.828 1.00 57.14  ?  59  SER   Ca C    1 
ATOM   2373  O  O    . SER   B  2 47  ? 126.876 104.761 123.951 1.00 61.53  ?  59  SER   Ca O    1 
ATOM   2374  C  CB   . SER   B  2 47  ? 124.348 103.001 124.344 1.00 49.23  ?  59  SER   Ca CB   1 
ATOM   2375  O  OG   . SER   B  2 47  ? 123.820 102.977 123.031 1.00 56.81  ?  59  SER   Ca OG   1 
ATOM   2376  N  N    . ASP   B  2 48  ? 125.239 105.874 122.884 1.00 57.11  ?  60  ASP   Ca N    1 
ATOM   2377  C  CA   . ASP   B  2 48  ? 126.153 106.530 121.959 1.00 55.97  ?  60  ASP   Ca CA   1 
ATOM   2378  C  C    . ASP   B  2 48  ? 126.730 107.820 122.524 1.00 58.91  ?  60  ASP   Ca C    1 
ATOM   2379  O  O    . ASP   B  2 48  ? 127.529 108.475 121.846 1.00 59.43  ?  60  ASP   Ca O    1 
ATOM   2380  C  CB   . ASP   B  2 48  ? 125.457 106.811 120.622 1.00 53.08  ?  60  ASP   Ca CB   1 
ATOM   2381  C  CG   . ASP   B  2 48  ? 124.277 107.747 120.763 1.00 63.85  ?  60  ASP   Ca CG   1 
ATOM   2382  O  OD1  . ASP   B  2 48  ? 123.736 107.862 121.880 1.00 65.33  ?  60  ASP   Ca OD1  1 
ATOM   2383  O  OD2  . ASP   B  2 48  ? 123.891 108.371 119.752 1.00 68.44  ?  60  ASP   Ca OD2  1 
ATOM   2384  N  N    . TRP   B  2 49  ? 126.335 108.207 123.736 1.00 55.94  ?  61  TRP   Ca N    1 
ATOM   2385  C  CA   . TRP   B  2 49  ? 126.982 109.295 124.452 1.00 52.60  ?  61  TRP   Ca CA   1 
ATOM   2386  C  C    . TRP   B  2 49  ? 128.081 108.811 125.384 1.00 53.10  ?  61  TRP   Ca C    1 
ATOM   2387  O  O    . TRP   B  2 49  ? 128.814 109.638 125.935 1.00 62.83  ?  61  TRP   Ca O    1 
ATOM   2388  C  CB   . TRP   B  2 49  ? 125.959 110.082 125.277 1.00 53.81  ?  61  TRP   Ca CB   1 
ATOM   2389  C  CG   . TRP   B  2 49  ? 125.020 110.930 124.488 1.00 53.12  ?  61  TRP   Ca CG   1 
ATOM   2390  C  CD1  . TRP   B  2 49  ? 124.168 110.519 123.507 1.00 55.20  ?  61  TRP   Ca CD1  1 
ATOM   2391  C  CD2  . TRP   B  2 49  ? 124.828 112.340 124.622 1.00 59.16  ?  61  TRP   Ca CD2  1 
ATOM   2392  N  NE1  . TRP   B  2 49  ? 123.455 111.588 123.022 1.00 58.27  ?  61  TRP   Ca NE1  1 
ATOM   2393  C  CE2  . TRP   B  2 49  ? 123.843 112.718 123.690 1.00 60.81  ?  61  TRP   Ca CE2  1 
ATOM   2394  C  CE3  . TRP   B  2 49  ? 125.396 113.321 125.439 1.00 61.67  ?  61  TRP   Ca CE3  1 
ATOM   2395  C  CZ2  . TRP   B  2 49  ? 123.413 114.035 123.554 1.00 59.86  ?  61  TRP   Ca CZ2  1 
ATOM   2396  C  CZ3  . TRP   B  2 49  ? 124.974 114.626 125.297 1.00 60.81  ?  61  TRP   Ca CZ3  1 
ATOM   2397  C  CH2  . TRP   B  2 49  ? 123.986 114.970 124.369 1.00 61.65  ?  61  TRP   Ca CH2  1 
ATOM   2398  N  N    . LYS   B  2 50  ? 128.209 107.498 125.575 1.00 52.37  ?  62  LYS   Ca N    1 
ATOM   2399  C  CA   . LYS   B  2 50  ? 129.172 106.933 126.517 1.00 52.63  ?  62  LYS   Ca CA   1 
ATOM   2400  C  C    . LYS   B  2 50  ? 130.525 106.838 125.819 1.00 53.97  ?  62  LYS   Ca C    1 
ATOM   2401  O  O    . LYS   B  2 50  ? 130.953 105.784 125.343 1.00 55.60  ?  62  LYS   Ca O    1 
ATOM   2402  C  CB   . LYS   B  2 50  ? 128.696 105.577 127.021 1.00 52.24  ?  62  LYS   Ca CB   1 
ATOM   2403  C  CG   . LYS   B  2 50  ? 127.713 105.659 128.176 1.00 50.46  ?  62  LYS   Ca CG   1 
ATOM   2404  C  CD   . LYS   B  2 50  ? 126.696 104.532 128.117 1.00 51.52  ?  62  LYS   Ca CD   1 
ATOM   2405  C  CE   . LYS   B  2 50  ? 125.847 104.485 129.377 1.00 52.30  ?  62  LYS   Ca CE   1 
ATOM   2406  N  NZ   . LYS   B  2 50  ? 124.959 105.673 129.495 1.00 46.56  ?  62  LYS   Ca NZ   1 
ATOM   2407  N  N    . ASP   B  2 51  ? 131.209 107.975 125.764 1.00 58.53  ?  63  ASP   Ca N    1 
ATOM   2408  C  CA   . ASP   B  2 51  ? 132.494 108.087 125.098 1.00 58.90  ?  63  ASP   Ca CA   1 
ATOM   2409  C  C    . ASP   B  2 51  ? 133.626 107.920 126.107 1.00 62.37  ?  63  ASP   Ca C    1 
ATOM   2410  O  O    . ASP   B  2 51  ? 133.413 107.644 127.290 1.00 65.61  ?  63  ASP   Ca O    1 
ATOM   2411  C  CB   . ASP   B  2 51  ? 132.602 109.428 124.371 1.00 61.00  ?  63  ASP   Ca CB   1 
ATOM   2412  C  CG   . ASP   B  2 51  ? 132.816 110.588 125.320 1.00 63.63  ?  63  ASP   Ca CG   1 
ATOM   2413  O  OD1  . ASP   B  2 51  ? 131.964 110.794 126.209 1.00 62.80  ?  63  ASP   Ca OD1  1 
ATOM   2414  O  OD2  . ASP   B  2 51  ? 133.835 111.294 125.179 1.00 68.10  ?  63  ASP   Ca OD2  1 
ATOM   2415  N  N    . ARG   B  2 52  ? 134.854 108.089 125.622 1.00 62.16  ?  64  ARG   Ca N    1 
ATOM   2416  C  CA   . ARG   B  2 52  ? 136.036 107.920 126.452 1.00 58.24  ?  64  ARG   Ca CA   1 
ATOM   2417  C  C    . ARG   B  2 52  ? 136.499 109.209 127.116 1.00 61.27  ?  64  ARG   Ca C    1 
ATOM   2418  O  O    . ARG   B  2 52  ? 137.187 109.146 128.140 1.00 66.30  ?  64  ARG   Ca O    1 
ATOM   2419  C  CB   . ARG   B  2 52  ? 137.178 107.335 125.615 1.00 60.80  ?  64  ARG   Ca CB   1 
ATOM   2420  C  CG   . ARG   B  2 52  ? 136.923 105.910 125.159 1.00 59.26  ?  64  ARG   Ca CG   1 
ATOM   2421  C  CD   . ARG   B  2 52  ? 138.054 105.373 124.300 1.00 61.94  ?  64  ARG   Ca CD   1 
ATOM   2422  N  NE   . ARG   B  2 52  ? 138.483 106.332 123.290 1.00 68.13  ?  64  ARG   Ca NE   1 
ATOM   2423  C  CZ   . ARG   B  2 52  ? 139.101 106.003 122.164 1.00 70.82  ?  64  ARG   Ca CZ   1 
ATOM   2424  N  NH1  . ARG   B  2 52  ? 139.356 104.742 121.859 1.00 71.00  ?  64  ARG   Ca NH1  1 
ATOM   2425  N  NH2  . ARG   B  2 52  ? 139.463 106.963 121.318 1.00 65.49  ?  64  ARG   Ca NH2  1 
ATOM   2426  N  N    . ARG   B  2 53  ? 136.148 110.372 126.564 1.00 59.37  ?  65  ARG   Ca N    1 
ATOM   2427  C  CA   . ARG   B  2 53  ? 136.629 111.649 127.083 1.00 59.50  ?  65  ARG   Ca CA   1 
ATOM   2428  C  C    . ARG   B  2 53  ? 135.638 112.314 128.034 1.00 60.58  ?  65  ARG   Ca C    1 
ATOM   2429  O  O    . ARG   B  2 53  ? 135.958 112.543 129.203 1.00 64.05  ?  65  ARG   Ca O    1 
ATOM   2430  C  CB   . ARG   B  2 53  ? 136.961 112.594 125.921 1.00 62.00  ?  65  ARG   Ca CB   1 
ATOM   2431  C  CG   . ARG   B  2 53  ? 137.194 114.036 126.340 1.00 63.24  ?  65  ARG   Ca CG   1 
ATOM   2432  C  CD   . ARG   B  2 53  ? 138.644 114.276 126.720 1.00 74.24  ?  65  ARG   Ca CD   1 
ATOM   2433  N  NE   . ARG   B  2 53  ? 139.549 114.001 125.611 1.00 78.00  ?  65  ARG   Ca NE   1 
ATOM   2434  C  CZ   . ARG   B  2 53  ? 140.809 113.615 125.751 1.00 80.25  ?  65  ARG   Ca CZ   1 
ATOM   2435  N  NH1  . ARG   B  2 53  ? 141.352 113.446 126.946 1.00 77.73  ?  65  ARG   Ca NH1  1 
ATOM   2436  N  NH2  . ARG   B  2 53  ? 141.544 113.393 124.666 1.00 83.58  ?  65  ARG   Ca NH2  1 
ATOM   2437  N  N    . LEU   B  2 54  ? 134.431 112.625 127.556 1.00 60.93  ?  66  LEU   Ca N    1 
ATOM   2438  C  CA   . LEU   B  2 54  ? 133.527 113.467 128.336 1.00 57.00  ?  66  LEU   Ca CA   1 
ATOM   2439  C  C    . LEU   B  2 54  ? 132.758 112.674 129.385 1.00 58.28  ?  66  LEU   Ca C    1 
ATOM   2440  O  O    . LEU   B  2 54  ? 132.610 113.134 130.519 1.00 57.16  ?  66  LEU   Ca O    1 
ATOM   2441  C  CB   . LEU   B  2 54  ? 132.551 114.198 127.416 1.00 57.73  ?  66  LEU   Ca CB   1 
ATOM   2442  C  CG   . LEU   B  2 54  ? 133.023 115.488 126.740 1.00 58.58  ?  66  LEU   Ca CG   1 
ATOM   2443  C  CD1  . LEU   B  2 54  ? 133.753 116.380 127.735 1.00 56.72  ?  66  LEU   Ca CD1  1 
ATOM   2444  C  CD2  . LEU   B  2 54  ? 133.889 115.200 125.523 1.00 65.03  ?  66  LEU   Ca CD2  1 
ATOM   2445  N  N    . TRP   B  2 55  ? 132.246 111.498 129.023 1.00 57.65  ?  67  TRP   Ca N    1 
ATOM   2446  C  CA   . TRP   B  2 55  ? 131.506 110.680 129.980 1.00 50.81  ?  67  TRP   Ca CA   1 
ATOM   2447  C  C    . TRP   B  2 55  ? 132.386 110.285 131.161 1.00 54.57  ?  67  TRP   Ca C    1 
ATOM   2448  O  O    . TRP   B  2 55  ? 132.031 110.515 132.328 1.00 53.88  ?  67  TRP   Ca O    1 
ATOM   2449  C  CB   . TRP   B  2 55  ? 130.957 109.447 129.259 1.00 52.87  ?  67  TRP   Ca CB   1 
ATOM   2450  C  CG   . TRP   B  2 55  ? 130.188 108.489 130.109 1.00 52.27  ?  67  TRP   Ca CG   1 
ATOM   2451  C  CD1  . TRP   B  2 55  ? 129.138 108.773 130.930 1.00 55.07  ?  67  TRP   Ca CD1  1 
ATOM   2452  C  CD2  . TRP   B  2 55  ? 130.393 107.075 130.192 1.00 46.32  ?  67  TRP   Ca CD2  1 
ATOM   2453  N  NE1  . TRP   B  2 55  ? 128.686 107.624 131.533 1.00 51.40  ?  67  TRP   Ca NE1  1 
ATOM   2454  C  CE2  . TRP   B  2 55  ? 129.441 106.568 131.095 1.00 47.94  ?  67  TRP   Ca CE2  1 
ATOM   2455  C  CE3  . TRP   B  2 55  ? 131.296 106.190 129.595 1.00 43.41  ?  67  TRP   Ca CE3  1 
ATOM   2456  C  CZ2  . TRP   B  2 55  ? 129.364 105.215 131.415 1.00 47.77  ?  67  TRP   Ca CZ2  1 
ATOM   2457  C  CZ3  . TRP   B  2 55  ? 131.219 104.849 129.914 1.00 45.69  ?  67  TRP   Ca CZ3  1 
ATOM   2458  C  CH2  . TRP   B  2 55  ? 130.260 104.374 130.816 1.00 49.75  ?  67  TRP   Ca CH2  1 
ATOM   2459  N  N    . VAL   B  2 56  ? 133.560 109.719 130.866 1.00 56.16  ?  68  VAL   Ca N    1 
ATOM   2460  C  CA   . VAL   B  2 56  ? 134.463 109.231 131.904 1.00 55.01  ?  68  VAL   Ca CA   1 
ATOM   2461  C  C    . VAL   B  2 56  ? 134.913 110.372 132.804 1.00 57.92  ?  68  VAL   Ca C    1 
ATOM   2462  O  O    . VAL   B  2 56  ? 135.001 110.220 134.028 1.00 63.88  ?  68  VAL   Ca O    1 
ATOM   2463  C  CB   . VAL   B  2 56  ? 135.665 108.513 131.263 1.00 51.53  ?  68  VAL   Ca CB   1 
ATOM   2464  C  CG1  . VAL   B  2 56  ? 136.510 107.829 132.326 1.00 50.48  ?  68  VAL   Ca CG1  1 
ATOM   2465  C  CG2  . VAL   B  2 56  ? 135.190 107.519 130.220 1.00 52.18  ?  68  VAL   Ca CG2  1 
ATOM   2466  N  N    . THR   B  2 57  ? 135.233 111.523 132.212 1.00 51.99  ?  69  THR   Ca N    1 
ATOM   2467  C  CA   . THR   B  2 57  ? 135.629 112.677 133.011 1.00 50.65  ?  69  THR   Ca CA   1 
ATOM   2468  C  C    . THR   B  2 57  ? 134.481 113.167 133.884 1.00 55.71  ?  69  THR   Ca C    1 
ATOM   2469  O  O    . THR   B  2 57  ? 134.620 113.280 135.106 1.00 59.19  ?  69  THR   Ca O    1 
ATOM   2470  C  CB   . THR   B  2 57  ? 136.114 113.802 132.096 1.00 55.86  ?  69  THR   Ca CB   1 
ATOM   2471  O  OG1  . THR   B  2 57  ? 137.375 113.447 131.517 1.00 66.36  ?  69  THR   Ca OG1  1 
ATOM   2472  C  CG2  . THR   B  2 57  ? 136.250 115.099 132.871 1.00 57.40  ?  69  THR   Ca CG2  1 
ATOM   2473  N  N    . VAL   B  2 58  ? 133.323 113.423 133.277 1.00 55.06  ?  70  VAL   Ca N    1 
ATOM   2474  C  CA   . VAL   B  2 58  ? 132.287 114.203 133.942 1.00 51.48  ?  70  VAL   Ca CA   1 
ATOM   2475  C  C    . VAL   B  2 58  ? 131.572 113.390 135.014 1.00 57.47  ?  70  VAL   Ca C    1 
ATOM   2476  O  O    . VAL   B  2 58  ? 131.339 113.891 136.119 1.00 60.58  ?  70  VAL   Ca O    1 
ATOM   2477  C  CB   . VAL   B  2 58  ? 131.300 114.766 132.904 1.00 57.17  ?  70  VAL   Ca CB   1 
ATOM   2478  C  CG1  . VAL   B  2 58  ? 130.066 115.329 133.591 1.00 56.49  ?  70  VAL   Ca CG1  1 
ATOM   2479  C  CG2  . VAL   B  2 58  ? 131.972 115.844 132.070 1.00 57.07  ?  70  VAL   Ca CG2  1 
ATOM   2480  N  N    . THR   B  2 59  ? 131.214 112.135 134.723 1.00 55.79  ?  71  THR   Ca N    1 
ATOM   2481  C  CA   . THR   B  2 59  ? 130.280 111.432 135.604 1.00 57.30  ?  71  THR   Ca CA   1 
ATOM   2482  C  C    . THR   B  2 59  ? 130.769 111.303 137.046 1.00 60.78  ?  71  THR   Ca C    1 
ATOM   2483  O  O    . THR   B  2 59  ? 130.024 111.704 137.960 1.00 62.57  ?  71  THR   Ca O    1 
ATOM   2484  C  CB   . THR   B  2 59  ? 129.941 110.063 135.002 1.00 58.25  ?  71  THR   Ca CB   1 
ATOM   2485  O  OG1  . THR   B  2 59  ? 129.419 110.239 133.679 1.00 60.76  ?  71  THR   Ca OG1  1 
ATOM   2486  C  CG2  . THR   B  2 59  ? 128.909 109.350 135.854 1.00 53.84  ?  71  THR   Ca CG2  1 
ATOM   2487  N  N    . PRO   B  2 60  ? 131.972 110.783 137.334 1.00 60.13  ?  72  PRO   Ca N    1 
ATOM   2488  C  CA   . PRO   B  2 60  ? 132.367 110.648 138.749 1.00 57.31  ?  72  PRO   Ca CA   1 
ATOM   2489  C  C    . PRO   B  2 60  ? 132.488 111.974 139.482 1.00 58.96  ?  72  PRO   Ca C    1 
ATOM   2490  O  O    . PRO   B  2 60  ? 132.154 112.049 140.672 1.00 63.26  ?  72  PRO   Ca O    1 
ATOM   2491  C  CB   . PRO   B  2 60  ? 133.716 109.915 138.675 1.00 55.29  ?  72  PRO   Ca CB   1 
ATOM   2492  C  CG   . PRO   B  2 60  ? 133.816 109.381 137.294 1.00 54.91  ?  72  PRO   Ca CG   1 
ATOM   2493  C  CD   . PRO   B  2 60  ? 133.021 110.288 136.428 1.00 53.29  ?  72  PRO   Ca CD   1 
ATOM   2494  N  N    . ILE   B  2 61  ? 132.942 113.029 138.800 1.00 55.28  ?  73  ILE   Ca N    1 
ATOM   2495  C  CA   . ILE   B  2 61  ? 133.143 114.315 139.465 1.00 55.46  ?  73  ILE   Ca CA   1 
ATOM   2496  C  C    . ILE   B  2 61  ? 131.821 114.848 139.999 1.00 58.48  ?  73  ILE   Ca C    1 
ATOM   2497  O  O    . ILE   B  2 61  ? 131.730 115.301 141.147 1.00 68.65  ?  73  ILE   Ca O    1 
ATOM   2498  C  CB   . ILE   B  2 61  ? 133.803 115.323 138.506 1.00 58.58  ?  73  ILE   Ca CB   1 
ATOM   2499  C  CG1  . ILE   B  2 61  ? 135.128 114.781 137.971 1.00 58.87  ?  73  ILE   Ca CG1  1 
ATOM   2500  C  CG2  . ILE   B  2 61  ? 134.020 116.656 139.204 1.00 56.27  ?  73  ILE   Ca CG2  1 
ATOM   2501  C  CD1  . ILE   B  2 61  ? 135.682 115.591 136.816 1.00 60.52  ?  73  ILE   Ca CD1  1 
ATOM   2502  N  N    . VAL   B  2 62  ? 130.775 114.801 139.176 1.00 60.60  ?  74  VAL   Ca N    1 
ATOM   2503  C  CA   . VAL   B  2 62  ? 129.486 115.327 139.605 1.00 56.30  ?  74  VAL   Ca CA   1 
ATOM   2504  C  C    . VAL   B  2 62  ? 128.753 114.338 140.502 1.00 56.92  ?  74  VAL   Ca C    1 
ATOM   2505  O  O    . VAL   B  2 62  ? 127.887 114.738 141.288 1.00 62.27  ?  74  VAL   Ca O    1 
ATOM   2506  C  CB   . VAL   B  2 62  ? 128.631 115.716 138.388 1.00 55.72  ?  74  VAL   Ca CB   1 
ATOM   2507  C  CG1  . VAL   B  2 62  ? 129.248 116.902 137.664 1.00 56.20  ?  74  VAL   Ca CG1  1 
ATOM   2508  C  CG2  . VAL   B  2 62  ? 128.475 114.536 137.451 1.00 58.85  ?  74  VAL   Ca CG2  1 
ATOM   2509  N  N    . LEU   B  2 63  ? 129.070 113.045 140.413 1.00 55.44  ?  75  LEU   Ca N    1 
ATOM   2510  C  CA   . LEU   B  2 63  ? 128.376 112.061 141.233 1.00 55.64  ?  75  LEU   Ca CA   1 
ATOM   2511  C  C    . LEU   B  2 63  ? 129.020 111.836 142.596 1.00 57.38  ?  75  LEU   Ca C    1 
ATOM   2512  O  O    . LEU   B  2 63  ? 128.421 111.159 143.437 1.00 58.78  ?  75  LEU   Ca O    1 
ATOM   2513  C  CB   . LEU   B  2 63  ? 128.279 110.725 140.490 1.00 52.12  ?  75  LEU   Ca CB   1 
ATOM   2514  C  CG   . LEU   B  2 63  ? 127.301 110.710 139.315 1.00 54.81  ?  75  LEU   Ca CG   1 
ATOM   2515  C  CD1  . LEU   B  2 63  ? 126.950 109.289 138.926 1.00 56.01  ?  75  LEU   Ca CD1  1 
ATOM   2516  C  CD2  . LEU   B  2 63  ? 126.050 111.502 139.648 1.00 51.77  ?  75  LEU   Ca CD2  1 
ATOM   2517  N  N    . VAL   B  2 64  ? 130.213 112.375 142.837 1.00 53.05  ?  76  VAL   Ca N    1 
ATOM   2518  C  CA   . VAL   B  2 64  ? 130.870 112.211 144.130 1.00 50.62  ?  76  VAL   Ca CA   1 
ATOM   2519  C  C    . VAL   B  2 64  ? 130.327 113.214 145.145 1.00 56.40  ?  76  VAL   Ca C    1 
ATOM   2520  O  O    . VAL   B  2 64  ? 130.724 113.204 146.316 1.00 57.14  ?  76  VAL   Ca O    1 
ATOM   2521  C  CB   . VAL   B  2 64  ? 132.399 112.339 143.984 1.00 55.72  ?  76  VAL   Ca CB   1 
ATOM   2522  C  CG1  . VAL   B  2 64  ? 132.823 113.800 144.004 1.00 56.76  ?  76  VAL   Ca CG1  1 
ATOM   2523  C  CG2  . VAL   B  2 64  ? 133.113 111.544 145.070 1.00 56.31  ?  76  VAL   Ca CG2  1 
ATOM   2524  N  N    . THR   B  2 65  ? 129.407 114.078 144.710 1.00 59.81  ?  77  THR   Ca N    1 
ATOM   2525  C  CA   . THR   B  2 65  ? 128.924 115.157 145.570 1.00 49.98  ?  77  THR   Ca CA   1 
ATOM   2526  C  C    . THR   B  2 65  ? 128.145 114.619 146.766 1.00 53.06  ?  77  THR   Ca C    1 
ATOM   2527  O  O    . THR   B  2 65  ? 128.548 114.802 147.920 1.00 56.79  ?  77  THR   Ca O    1 
ATOM   2528  C  CB   . THR   B  2 65  ? 128.052 116.119 144.760 1.00 53.20  ?  77  THR   Ca CB   1 
ATOM   2529  O  OG1  . THR   B  2 65  ? 127.015 115.383 144.100 1.00 60.76  ?  77  THR   Ca OG1  1 
ATOM   2530  C  CG2  . THR   B  2 65  ? 128.884 116.847 143.720 1.00 54.48  ?  77  THR   Ca CG2  1 
ATOM   2531  N  N    . PHE   B  2 66  ? 127.016 113.959 146.507 1.00 54.37  ?  78  PHE   Ca N    1 
ATOM   2532  C  CA   . PHE   B  2 66  ? 126.173 113.467 147.595 1.00 51.33  ?  78  PHE   Ca CA   1 
ATOM   2533  C  C    . PHE   B  2 66  ? 126.854 112.434 148.487 1.00 52.25  ?  78  PHE   Ca C    1 
ATOM   2534  O  O    . PHE   B  2 66  ? 126.672 112.513 149.717 1.00 52.98  ?  78  PHE   Ca O    1 
ATOM   2535  C  CB   . PHE   B  2 66  ? 124.865 112.909 147.019 1.00 51.54  ?  78  PHE   Ca CB   1 
ATOM   2536  C  CG   . PHE   B  2 66  ? 123.762 113.924 146.925 1.00 55.08  ?  78  PHE   Ca CG   1 
ATOM   2537  C  CD1  . PHE   B  2 66  ? 123.863 114.997 146.055 1.00 54.60  ?  78  PHE   Ca CD1  1 
ATOM   2538  C  CD2  . PHE   B  2 66  ? 122.623 113.801 147.701 1.00 55.10  ?  78  PHE   Ca CD2  1 
ATOM   2539  C  CE1  . PHE   B  2 66  ? 122.849 115.931 145.965 1.00 54.03  ?  78  PHE   Ca CE1  1 
ATOM   2540  C  CE2  . PHE   B  2 66  ? 121.606 114.732 147.614 1.00 53.13  ?  78  PHE   Ca CE2  1 
ATOM   2541  C  CZ   . PHE   B  2 66  ? 121.720 115.798 146.745 1.00 51.70  ?  78  PHE   Ca CZ   1 
ATOM   2542  N  N    . PRO   B  2 67  ? 127.596 111.443 147.967 1.00 55.58  ?  79  PRO   Ca N    1 
ATOM   2543  C  CA   . PRO   B  2 67  ? 128.251 110.487 148.875 1.00 53.14  ?  79  PRO   Ca CA   1 
ATOM   2544  C  C    . PRO   B  2 67  ? 129.159 111.143 149.898 1.00 53.60  ?  79  PRO   Ca C    1 
ATOM   2545  O  O    . PRO   B  2 67  ? 129.211 110.682 151.042 1.00 54.70  ?  79  PRO   Ca O    1 
ATOM   2546  C  CB   . PRO   B  2 67  ? 129.038 109.581 147.920 1.00 51.22  ?  79  PRO   Ca CB   1 
ATOM   2547  C  CG   . PRO   B  2 67  ? 128.304 109.647 146.648 1.00 52.13  ?  79  PRO   Ca CG   1 
ATOM   2548  C  CD   . PRO   B  2 67  ? 127.719 111.022 146.558 1.00 52.33  ?  79  PRO   Ca CD   1 
ATOM   2549  N  N    . ALA   B  2 68  ? 129.865 112.213 149.528 1.00 51.46  ?  80  ALA   Ca N    1 
ATOM   2550  C  CA   . ALA   B  2 68  ? 130.746 112.884 150.480 1.00 46.49  ?  80  ALA   Ca CA   1 
ATOM   2551  C  C    . ALA   B  2 68  ? 129.963 113.428 151.669 1.00 53.07  ?  80  ALA   Ca C    1 
ATOM   2552  O  O    . ALA   B  2 68  ? 130.319 113.183 152.828 1.00 53.39  ?  80  ALA   Ca O    1 
ATOM   2553  C  CB   . ALA   B  2 68  ? 131.512 114.007 149.781 1.00 48.43  ?  80  ALA   Ca CB   1 
ATOM   2554  N  N    . ALA   B  2 69  ? 128.881 114.162 151.397 1.00 54.58  ?  81  ALA   Ca N    1 
ATOM   2555  C  CA   . ALA   B  2 69  ? 128.078 114.738 152.471 1.00 52.54  ?  81  ALA   Ca CA   1 
ATOM   2556  C  C    . ALA   B  2 69  ? 127.413 113.657 153.314 1.00 54.60  ?  81  ALA   Ca C    1 
ATOM   2557  O  O    . ALA   B  2 69  ? 127.394 113.743 154.551 1.00 60.25  ?  81  ALA   Ca O    1 
ATOM   2558  C  CB   . ALA   B  2 69  ? 127.027 115.678 151.883 1.00 48.21  ?  81  ALA   Ca CB   1 
ATOM   2559  N  N    . VAL   B  2 70  ? 126.863 112.630 152.664 1.00 48.04  ?  82  VAL   Ca N    1 
ATOM   2560  C  CA   . VAL   B  2 70  ? 126.158 111.596 153.411 1.00 48.89  ?  82  VAL   Ca CA   1 
ATOM   2561  C  C    . VAL   B  2 70  ? 127.133 110.794 154.266 1.00 53.33  ?  82  VAL   Ca C    1 
ATOM   2562  O  O    . VAL   B  2 70  ? 126.804 110.393 155.386 1.00 55.98  ?  82  VAL   Ca O    1 
ATOM   2563  C  CB   . VAL   B  2 70  ? 125.348 110.705 152.453 1.00 56.27  ?  82  VAL   Ca CB   1 
ATOM   2564  C  CG1  . VAL   B  2 70  ? 124.680 109.574 153.212 1.00 54.52  ?  82  VAL   Ca CG1  1 
ATOM   2565  C  CG2  . VAL   B  2 70  ? 124.302 111.544 151.743 1.00 53.80  ?  82  VAL   Ca CG2  1 
ATOM   2566  N  N    . GLN   B  2 71  ? 128.348 110.558 153.765 1.00 55.50  ?  83  GLN   Ca N    1 
ATOM   2567  C  CA   . GLN   B  2 71  ? 129.378 109.924 154.582 1.00 53.17  ?  83  GLN   Ca CA   1 
ATOM   2568  C  C    . GLN   B  2 71  ? 129.752 110.807 155.764 1.00 56.04  ?  83  GLN   Ca C    1 
ATOM   2569  O  O    . GLN   B  2 71  ? 129.813 110.339 156.907 1.00 59.33  ?  83  GLN   Ca O    1 
ATOM   2570  C  CB   . GLN   B  2 71  ? 130.610 109.624 153.728 1.00 47.90  ?  83  GLN   Ca CB   1 
ATOM   2571  C  CG   . GLN   B  2 71  ? 130.603 108.260 153.066 1.00 56.45  ?  83  GLN   Ca CG   1 
ATOM   2572  C  CD   . GLN   B  2 71  ? 131.907 107.958 152.355 1.00 58.34  ?  83  GLN   Ca CD   1 
ATOM   2573  O  OE1  . GLN   B  2 71  ? 132.739 108.843 152.159 1.00 57.62  ?  83  GLN   Ca OE1  1 
ATOM   2574  N  NE2  . GLN   B  2 71  ? 132.092 106.704 151.966 1.00 60.96  ?  83  GLN   Ca NE2  1 
ATOM   2575  N  N    . SER   B  2 72  ? 129.985 112.098 155.506 1.00 53.69  ?  84  SER   Ca N    1 
ATOM   2576  C  CA   . SER   B  2 72  ? 130.358 113.022 156.571 1.00 59.48  ?  84  SER   Ca CA   1 
ATOM   2577  C  C    . SER   B  2 72  ? 129.313 113.058 157.674 1.00 61.81  ?  84  SER   Ca C    1 
ATOM   2578  O  O    . SER   B  2 72  ? 129.652 113.261 158.845 1.00 65.62  ?  84  SER   Ca O    1 
ATOM   2579  C  CB   . SER   B  2 72  ? 130.566 114.423 155.999 1.00 59.79  ?  84  SER   Ca CB   1 
ATOM   2580  O  OG   . SER   B  2 72  ? 129.372 115.181 156.063 1.00 58.38  ?  84  SER   Ca OG   1 
ATOM   2581  N  N    . TYR   B  2 73  ? 128.042 112.874 157.323 1.00 62.52  ?  85  TYR   Ca N    1 
ATOM   2582  C  CA   . TYR   B  2 73  ? 127.012 112.810 158.354 1.00 57.52  ?  85  TYR   Ca CA   1 
ATOM   2583  C  C    . TYR   B  2 73  ? 126.984 111.445 159.038 1.00 52.45  ?  85  TYR   Ca C    1 
ATOM   2584  O  O    . TYR   B  2 73  ? 127.079 111.356 160.270 1.00 54.95  ?  85  TYR   Ca O    1 
ATOM   2585  C  CB   . TYR   B  2 73  ? 125.646 113.135 157.752 1.00 59.26  ?  85  TYR   Ca CB   1 
ATOM   2586  C  CG   . TYR   B  2 73  ? 124.493 112.913 158.703 1.00 59.02  ?  85  TYR   Ca CG   1 
ATOM   2587  C  CD1  . TYR   B  2 73  ? 124.356 113.681 159.850 1.00 55.95  ?  85  TYR   Ca CD1  1 
ATOM   2588  C  CD2  . TYR   B  2 73  ? 123.540 111.935 158.452 1.00 61.84  ?  85  TYR   Ca CD2  1 
ATOM   2589  C  CE1  . TYR   B  2 73  ? 123.304 113.482 160.722 1.00 54.90  ?  85  TYR   Ca CE1  1 
ATOM   2590  C  CE2  . TYR   B  2 73  ? 122.484 111.729 159.317 1.00 58.74  ?  85  TYR   Ca CE2  1 
ATOM   2591  C  CZ   . TYR   B  2 73  ? 122.371 112.505 160.449 1.00 56.79  ?  85  TYR   Ca CZ   1 
ATOM   2592  O  OH   . TYR   B  2 73  ? 121.320 112.301 161.314 1.00 59.58  ?  85  TYR   Ca OH   1 
ATOM   2593  N  N    . LEU   B  2 74  ? 126.857 110.373 158.251 1.00 52.53  ?  86  LEU   Ca N    1 
ATOM   2594  C  CA   . LEU   B  2 74  ? 126.569 109.055 158.807 1.00 58.06  ?  86  LEU   Ca CA   1 
ATOM   2595  C  C    . LEU   B  2 74  ? 127.745 108.507 159.604 1.00 59.60  ?  86  LEU   Ca C    1 
ATOM   2596  O  O    . LEU   B  2 74  ? 127.567 108.021 160.725 1.00 59.34  ?  86  LEU   Ca O    1 
ATOM   2597  C  CB   . LEU   B  2 74  ? 126.185 108.089 157.685 1.00 57.38  ?  86  LEU   Ca CB   1 
ATOM   2598  C  CG   . LEU   B  2 74  ? 124.761 108.210 157.141 1.00 61.96  ?  86  LEU   Ca CG   1 
ATOM   2599  C  CD1  . LEU   B  2 74  ? 124.499 107.151 156.082 1.00 61.12  ?  86  LEU   Ca CD1  1 
ATOM   2600  C  CD2  . LEU   B  2 74  ? 123.743 108.112 158.266 1.00 58.12  ?  86  LEU   Ca CD2  1 
ATOM   2601  N  N    . TRP   B  2 75  ? 128.956 108.560 159.044 1.00 59.89  ?  87  TRP   Ca N    1 
ATOM   2602  C  CA   . TRP   B  2 75  ? 130.103 108.016 159.762 1.00 56.52  ?  87  TRP   Ca CA   1 
ATOM   2603  C  C    . TRP   B  2 75  ? 130.380 108.806 161.034 1.00 59.27  ?  87  TRP   Ca C    1 
ATOM   2604  O  O    . TRP   B  2 75  ? 130.752 108.229 162.062 1.00 69.16  ?  87  TRP   Ca O    1 
ATOM   2605  C  CB   . TRP   B  2 75  ? 131.336 107.999 158.861 1.00 58.67  ?  87  TRP   Ca CB   1 
ATOM   2606  C  CG   . TRP   B  2 75  ? 132.549 107.451 159.543 1.00 60.83  ?  87  TRP   Ca CG   1 
ATOM   2607  C  CD1  . TRP   B  2 75  ? 133.644 108.150 159.957 1.00 56.83  ?  87  TRP   Ca CD1  1 
ATOM   2608  C  CD2  . TRP   B  2 75  ? 132.784 106.086 159.908 1.00 59.79  ?  87  TRP   Ca CD2  1 
ATOM   2609  N  NE1  . TRP   B  2 75  ? 134.550 107.305 160.549 1.00 57.77  ?  87  TRP   Ca NE1  1 
ATOM   2610  C  CE2  . TRP   B  2 75  ? 134.045 106.032 160.532 1.00 59.33  ?  87  TRP   Ca CE2  1 
ATOM   2611  C  CE3  . TRP   B  2 75  ? 132.051 104.904 159.764 1.00 57.48  ?  87  TRP   Ca CE3  1 
ATOM   2612  C  CZ2  . TRP   B  2 75  ? 134.589 104.843 161.011 1.00 59.83  ?  87  TRP   Ca CZ2  1 
ATOM   2613  C  CZ3  . TRP   B  2 75  ? 132.593 103.726 160.240 1.00 58.00  ?  87  TRP   Ca CZ3  1 
ATOM   2614  C  CH2  . TRP   B  2 75  ? 133.850 103.704 160.856 1.00 56.28  ?  87  TRP   Ca CH2  1 
ATOM   2615  N  N    . GLU   B  2 76  ? 130.205 110.128 160.984 1.00 55.54  ?  88  GLU   Ca N    1 
ATOM   2616  C  CA   . GLU   B  2 76  ? 130.498 110.954 162.149 1.00 59.82  ?  88  GLU   Ca CA   1 
ATOM   2617  C  C    . GLU   B  2 76  ? 129.472 110.750 163.258 1.00 63.15  ?  88  GLU   Ca C    1 
ATOM   2618  O  O    . GLU   B  2 76  ? 129.837 110.692 164.438 1.00 69.66  ?  88  GLU   Ca O    1 
ATOM   2619  C  CB   . GLU   B  2 76  ? 130.565 112.427 161.747 1.00 62.60  ?  88  GLU   Ca CB   1 
ATOM   2620  C  CG   . GLU   B  2 76  ? 131.365 113.309 162.700 1.00 73.76  ?  88  GLU   Ca CG   1 
ATOM   2621  C  CD   . GLU   B  2 76  ? 132.744 112.755 163.019 1.00 82.18  ?  88  GLU   Ca CD   1 
ATOM   2622  O  OE1  . GLU   B  2 76  ? 133.373 112.147 162.127 1.00 80.73  ?  88  GLU   Ca OE1  1 
ATOM   2623  O  OE2  . GLU   B  2 76  ? 133.201 112.930 164.168 1.00 85.47  ?  88  GLU   Ca OE2  1 
ATOM   2624  N  N    . ARG   B  2 77  ? 128.189 110.638 162.911 1.00 61.77  ?  89  ARG   Ca N    1 
ATOM   2625  C  CA   . ARG   B  2 77  ? 127.149 110.623 163.934 1.00 57.77  ?  89  ARG   Ca CA   1 
ATOM   2626  C  C    . ARG   B  2 77  ? 126.715 109.228 164.360 1.00 60.87  ?  89  ARG   Ca C    1 
ATOM   2627  O  O    . ARG   B  2 77  ? 126.321 109.046 165.516 1.00 67.74  ?  89  ARG   Ca O    1 
ATOM   2628  C  CB   . ARG   B  2 77  ? 125.921 111.401 163.449 1.00 58.07  ?  89  ARG   Ca CB   1 
ATOM   2629  C  CG   . ARG   B  2 77  ? 126.150 112.898 163.318 1.00 59.52  ?  89  ARG   Ca CG   1 
ATOM   2630  C  CD   . ARG   B  2 77  ? 126.976 113.439 164.477 1.00 60.10  ?  89  ARG   Ca CD   1 
ATOM   2631  N  NE   . ARG   B  2 77  ? 126.192 113.574 165.699 1.00 67.78  ?  89  ARG   Ca NE   1 
ATOM   2632  C  CZ   . ARG   B  2 77  ? 125.310 114.537 165.925 1.00 67.47  ?  89  ARG   Ca CZ   1 
ATOM   2633  N  NH1  . ARG   B  2 77  ? 125.074 115.483 165.030 1.00 70.18  ?  89  ARG   Ca NH1  1 
ATOM   2634  N  NH2  . ARG   B  2 77  ? 124.648 114.554 167.078 1.00 67.82  ?  89  ARG   Ca NH2  1 
ATOM   2635  N  N    . TYR   B  2 78  ? 126.774 108.238 163.468 1.00 60.02  ?  90  TYR   Ca N    1 
ATOM   2636  C  CA   . TYR   B  2 78  ? 126.280 106.902 163.759 1.00 61.84  ?  90  TYR   Ca CA   1 
ATOM   2637  C  C    . TYR   B  2 78  ? 127.305 105.805 163.526 1.00 64.66  ?  90  TYR   Ca C    1 
ATOM   2638  O  O    . TYR   B  2 78  ? 127.012 104.642 163.830 1.00 69.56  ?  90  TYR   Ca O    1 
ATOM   2639  C  CB   . TYR   B  2 78  ? 125.042 106.591 162.902 1.00 61.28  ?  90  TYR   Ca CB   1 
ATOM   2640  C  CG   . TYR   B  2 78  ? 123.966 107.647 162.948 1.00 59.69  ?  90  TYR   Ca CG   1 
ATOM   2641  C  CD1  . TYR   B  2 78  ? 123.010 107.651 163.951 1.00 57.25  ?  90  TYR   Ca CD1  1 
ATOM   2642  C  CD2  . TYR   B  2 78  ? 123.905 108.639 161.981 1.00 60.33  ?  90  TYR   Ca CD2  1 
ATOM   2643  C  CE1  . TYR   B  2 78  ? 122.023 108.616 163.990 1.00 57.78  ?  90  TYR   Ca CE1  1 
ATOM   2644  C  CE2  . TYR   B  2 78  ? 122.926 109.606 162.013 1.00 55.44  ?  90  TYR   Ca CE2  1 
ATOM   2645  C  CZ   . TYR   B  2 78  ? 121.987 109.591 163.019 1.00 57.33  ?  90  TYR   Ca CZ   1 
ATOM   2646  O  OH   . TYR   B  2 78  ? 121.009 110.557 163.051 1.00 64.74  ?  90  TYR   Ca OH   1 
ATOM   2647  N  N    . ARG   B  2 79  ? 128.486 106.133 162.997 1.00 62.75  ?  91  ARG   Ca N    1 
ATOM   2648  C  CA   . ARG   B  2 79  ? 129.469 105.136 162.568 1.00 62.59  ?  91  ARG   Ca CA   1 
ATOM   2649  C  C    . ARG   B  2 79  ? 128.861 104.163 161.560 1.00 63.42  ?  91  ARG   Ca C    1 
ATOM   2650  O  O    . ARG   B  2 79  ? 129.106 102.956 161.606 1.00 68.49  ?  91  ARG   Ca O    1 
ATOM   2651  C  CB   . ARG   B  2 79  ? 130.066 104.386 163.762 1.00 63.05  ?  91  ARG   Ca CB   1 
ATOM   2652  C  CG   . ARG   B  2 79  ? 131.022 105.212 164.605 1.00 63.42  ?  91  ARG   Ca CG   1 
ATOM   2653  C  CD   . ARG   B  2 79  ? 132.245 105.624 163.803 1.00 61.63  ?  91  ARG   Ca CD   1 
ATOM   2654  N  NE   . ARG   B  2 79  ? 133.169 106.432 164.588 1.00 67.90  ?  91  ARG   Ca NE   1 
ATOM   2655  C  CZ   . ARG   B  2 79  ? 133.118 107.754 164.680 1.00 68.62  ?  91  ARG   Ca CZ   1 
ATOM   2656  N  NH1  . ARG   B  2 79  ? 132.196 108.456 164.042 1.00 69.90  ?  91  ARG   Ca NH1  1 
ATOM   2657  N  NH2  . ARG   B  2 79  ? 134.015 108.388 165.430 1.00 70.58  ?  91  ARG   Ca NH2  1 
ATOM   2658  N  N    . LEU   B  2 80  ? 128.057 104.695 160.637 1.00 62.98  ?  92  LEU   Ca N    1 
ATOM   2659  C  CA   . LEU   B  2 80  ? 127.450 103.890 159.589 1.00 61.13  ?  92  LEU   Ca CA   1 
ATOM   2660  C  C    . LEU   B  2 80  ? 128.211 104.115 158.293 1.00 62.97  ?  92  LEU   Ca C    1 
ATOM   2661  O  O    . LEU   B  2 80  ? 128.157 105.224 157.739 1.00 64.83  ?  92  LEU   Ca O    1 
ATOM   2662  C  CB   . LEU   B  2 80  ? 125.976 104.249 159.414 1.00 63.20  ?  92  LEU   Ca CB   1 
ATOM   2663  C  CG   . LEU   B  2 80  ? 125.044 103.822 160.550 1.00 58.74  ?  92  LEU   Ca CG   1 
ATOM   2664  C  CD1  . LEU   B  2 80  ? 123.638 104.349 160.315 1.00 62.54  ?  92  LEU   Ca CD1  1 
ATOM   2665  C  CD2  . LEU   B  2 80  ? 125.039 102.312 160.719 1.00 57.14  ?  92  LEU   Ca CD2  1 
ATOM   2666  N  N    . PRO   B  2 81  ? 128.922 103.119 157.776 1.00 63.73  ?  93  PRO   Ca N    1 
ATOM   2667  C  CA   . PRO   B  2 81  ? 129.817 103.358 156.636 1.00 65.03  ?  93  PRO   Ca CA   1 
ATOM   2668  C  C    . PRO   B  2 81  ? 129.172 103.188 155.268 1.00 65.97  ?  93  PRO   Ca C    1 
ATOM   2669  O  O    . PRO   B  2 81  ? 129.894 103.024 154.284 1.00 70.46  ?  93  PRO   Ca O    1 
ATOM   2670  C  CB   . PRO   B  2 81  ? 130.924 102.320 156.850 1.00 63.81  ?  93  PRO   Ca CB   1 
ATOM   2671  C  CG   . PRO   B  2 81  ? 130.259 101.203 157.595 1.00 58.40  ?  93  PRO   Ca CG   1 
ATOM   2672  C  CD   . PRO   B  2 81  ? 129.045 101.750 158.304 1.00 61.12  ?  93  PRO   Ca CD   1 
ATOM   2673  N  N    . TRP   B  2 82  ? 127.842 103.205 155.172 1.00 65.85  ?  94  TRP   Ca N    1 
ATOM   2674  C  CA   . TRP   B  2 82  ? 127.162 102.866 153.926 1.00 62.23  ?  94  TRP   Ca CA   1 
ATOM   2675  C  C    . TRP   B  2 82  ? 126.614 104.078 153.173 1.00 62.74  ?  94  TRP   Ca C    1 
ATOM   2676  O  O    . TRP   B  2 82  ? 125.797 103.911 152.262 1.00 68.31  ?  94  TRP   Ca O    1 
ATOM   2677  C  CB   . TRP   B  2 82  ? 126.055 101.840 154.199 1.00 63.99  ?  94  TRP   Ca CB   1 
ATOM   2678  C  CG   . TRP   B  2 82  ? 124.781 102.357 154.847 1.00 69.41  ?  94  TRP   Ca CG   1 
ATOM   2679  C  CD1  . TRP   B  2 82  ? 123.973 103.376 154.416 1.00 70.16  ?  94  TRP   Ca CD1  1 
ATOM   2680  C  CD2  . TRP   B  2 82  ? 124.167 101.842 156.033 1.00 67.67  ?  94  TRP   Ca CD2  1 
ATOM   2681  N  NE1  . TRP   B  2 82  ? 122.911 103.534 155.269 1.00 67.58  ?  94  TRP   Ca NE1  1 
ATOM   2682  C  CE2  . TRP   B  2 82  ? 123.005 102.603 156.269 1.00 68.89  ?  94  TRP   Ca CE2  1 
ATOM   2683  C  CE3  . TRP   B  2 82  ? 124.492 100.814 156.921 1.00 66.12  ?  94  TRP   Ca CE3  1 
ATOM   2684  C  CZ2  . TRP   B  2 82  ? 122.168 102.367 157.355 1.00 70.06  ?  94  TRP   Ca CZ2  1 
ATOM   2685  C  CZ3  . TRP   B  2 82  ? 123.660 100.581 157.997 1.00 71.38  ?  94  TRP   Ca CZ3  1 
ATOM   2686  C  CH2  . TRP   B  2 82  ? 122.513 101.354 158.206 1.00 76.84  ?  94  TRP   Ca CH2  1 
ATOM   2687  N  N    . GLY   B  2 83  ? 127.063 105.289 153.509 1.00 58.54  ?  95  GLY   Ca N    1 
ATOM   2688  C  CA   . GLY   B  2 83  ? 126.474 106.477 152.903 1.00 57.91  ?  95  GLY   Ca CA   1 
ATOM   2689  C  C    . GLY   B  2 83  ? 126.637 106.525 151.394 1.00 59.12  ?  95  GLY   Ca C    1 
ATOM   2690  O  O    . GLY   B  2 83  ? 125.670 106.742 150.656 1.00 67.75  ?  95  GLY   Ca O    1 
ATOM   2691  N  N    . ALA   B  2 84  ? 127.863 106.309 150.911 1.00 54.25  ?  96  ALA   Ca N    1 
ATOM   2692  C  CA   . ALA   B  2 84  ? 128.096 106.323 149.470 1.00 57.05  ?  96  ALA   Ca CA   1 
ATOM   2693  C  C    . ALA   B  2 84  ? 127.342 105.192 148.784 1.00 58.08  ?  96  ALA   Ca C    1 
ATOM   2694  O  O    . ALA   B  2 84  ? 126.762 105.382 147.706 1.00 59.21  ?  96  ALA   Ca O    1 
ATOM   2695  C  CB   . ALA   B  2 84  ? 129.593 106.228 149.177 1.00 53.64  ?  96  ALA   Ca CB   1 
ATOM   2696  N  N    . THR   B  2 85  ? 127.338 104.008 149.401 1.00 57.09  ?  97  THR   Ca N    1 
ATOM   2697  C  CA   . THR   B  2 85  ? 126.619 102.876 148.830 1.00 57.71  ?  97  THR   Ca CA   1 
ATOM   2698  C  C    . THR   B  2 85  ? 125.126 103.158 148.747 1.00 57.42  ?  97  THR   Ca C    1 
ATOM   2699  O  O    . THR   B  2 85  ? 124.488 102.847 147.736 1.00 61.21  ?  97  THR   Ca O    1 
ATOM   2700  C  CB   . THR   B  2 85  ? 126.878 101.615 149.654 1.00 60.73  ?  97  THR   Ca CB   1 
ATOM   2701  O  OG1  . THR   B  2 85  ? 128.290 101.424 149.806 1.00 64.52  ?  97  THR   Ca OG1  1 
ATOM   2702  C  CG2  . THR   B  2 85  ? 126.280 100.399 148.968 1.00 59.18  ?  97  THR   Ca CG2  1 
ATOM   2703  N  N    . VAL   B  2 86  ? 124.550 103.752 149.795 1.00 56.22  ?  98  VAL   Ca N    1 
ATOM   2704  C  CA   . VAL   B  2 86  ? 123.113 104.017 149.789 1.00 56.61  ?  98  VAL   Ca CA   1 
ATOM   2705  C  C    . VAL   B  2 86  ? 122.773 105.084 148.752 1.00 55.37  ?  98  VAL   Ca C    1 
ATOM   2706  O  O    . VAL   B  2 86  ? 121.751 104.995 148.061 1.00 58.61  ?  98  VAL   Ca O    1 
ATOM   2707  C  CB   . VAL   B  2 86  ? 122.618 104.387 151.203 1.00 55.18  ?  98  VAL   Ca CB   1 
ATOM   2708  C  CG1  . VAL   B  2 86  ? 122.787 105.869 151.509 1.00 56.23  ?  98  VAL   Ca CG1  1 
ATOM   2709  C  CG2  . VAL   B  2 86  ? 121.165 103.971 151.379 1.00 58.19  ?  98  VAL   Ca CG2  1 
ATOM   2710  N  N    . CYS   B  2 87  ? 123.642 106.090 148.597 1.00 52.48  ?  99  CYS   Ca N    1 
ATOM   2711  C  CA   . CYS   B  2 87  ? 123.408 107.107 147.575 1.00 52.63  ?  99  CYS   Ca CA   1 
ATOM   2712  C  C    . CYS   B  2 87  ? 123.435 106.497 146.179 1.00 56.94  ?  99  CYS   Ca C    1 
ATOM   2713  O  O    . CYS   B  2 87  ? 122.546 106.754 145.354 1.00 58.98  ?  99  CYS   Ca O    1 
ATOM   2714  C  CB   . CYS   B  2 87  ? 124.447 108.221 147.691 1.00 56.22  ?  99  CYS   Ca CB   1 
ATOM   2715  S  SG   . CYS   B  2 87  ? 124.321 109.207 149.188 1.00 63.84  ?  99  CYS   Ca SG   1 
ATOM   2716  N  N    . VAL   B  2 88  ? 124.450 105.676 145.902 1.00 60.43  ?  100 VAL   Ca N    1 
ATOM   2717  C  CA   . VAL   B  2 88  ? 124.570 105.061 144.585 1.00 55.87  ?  100 VAL   Ca CA   1 
ATOM   2718  C  C    . VAL   B  2 88  ? 123.397 104.124 144.322 1.00 55.04  ?  100 VAL   Ca C    1 
ATOM   2719  O  O    . VAL   B  2 88  ? 122.840 104.103 143.218 1.00 58.43  ?  100 VAL   Ca O    1 
ATOM   2720  C  CB   . VAL   B  2 88  ? 125.926 104.341 144.460 1.00 55.88  ?  100 VAL   Ca CB   1 
ATOM   2721  C  CG1  . VAL   B  2 88  ? 125.849 103.209 143.449 1.00 57.57  ?  100 VAL   Ca CG1  1 
ATOM   2722  C  CG2  . VAL   B  2 88  ? 127.006 105.333 144.063 1.00 53.65  ?  100 VAL   Ca CG2  1 
ATOM   2723  N  N    . LEU   B  2 89  ? 122.996 103.345 145.330 1.00 52.65  ?  101 LEU   Ca N    1 
ATOM   2724  C  CA   . LEU   B  2 89  ? 121.883 102.419 145.154 1.00 52.34  ?  101 LEU   Ca CA   1 
ATOM   2725  C  C    . LEU   B  2 89  ? 120.579 103.160 144.893 1.00 51.55  ?  101 LEU   Ca C    1 
ATOM   2726  O  O    . LEU   B  2 89  ? 119.789 102.750 144.036 1.00 56.37  ?  101 LEU   Ca O    1 
ATOM   2727  C  CB   . LEU   B  2 89  ? 121.750 101.516 146.380 1.00 54.23  ?  101 LEU   Ca CB   1 
ATOM   2728  C  CG   . LEU   B  2 89  ? 122.772 100.384 146.494 1.00 53.00  ?  101 LEU   Ca CG   1 
ATOM   2729  C  CD1  . LEU   B  2 89  ? 122.440 99.481  147.667 1.00 52.78  ?  101 LEU   Ca CD1  1 
ATOM   2730  C  CD2  . LEU   B  2 89  ? 122.849 99.588  145.204 1.00 52.46  ?  101 LEU   Ca CD2  1 
ATOM   2731  N  N    . GLY   B  2 90  ? 120.334 104.255 145.616 1.00 53.17  ?  102 GLY   Ca N    1 
ATOM   2732  C  CA   . GLY   B  2 90  ? 119.127 105.026 145.369 1.00 49.32  ?  102 GLY   Ca CA   1 
ATOM   2733  C  C    . GLY   B  2 90  ? 119.107 105.651 143.988 1.00 47.97  ?  102 GLY   Ca C    1 
ATOM   2734  O  O    . GLY   B  2 90  ? 118.082 105.624 143.295 1.00 56.07  ?  102 GLY   Ca O    1 
ATOM   2735  N  N    . LEU   B  2 91  ? 120.241 106.219 143.565 1.00 49.49  ?  103 LEU   Ca N    1 
ATOM   2736  C  CA   . LEU   B  2 91  ? 120.315 106.794 142.227 1.00 47.24  ?  103 LEU   Ca CA   1 
ATOM   2737  C  C    . LEU   B  2 91  ? 120.081 105.733 141.159 1.00 48.90  ?  103 LEU   Ca C    1 
ATOM   2738  O  O    . LEU   B  2 91  ? 119.340 105.964 140.196 1.00 50.77  ?  103 LEU   Ca O    1 
ATOM   2739  C  CB   . LEU   B  2 91  ? 121.668 107.474 142.022 1.00 50.24  ?  103 LEU   Ca CB   1 
ATOM   2740  C  CG   . LEU   B  2 91  ? 121.934 108.011 140.616 1.00 52.11  ?  103 LEU   Ca CG   1 
ATOM   2741  C  CD1  . LEU   B  2 91  ? 120.923 109.087 140.263 1.00 51.36  ?  103 LEU   Ca CD1  1 
ATOM   2742  C  CD2  . LEU   B  2 91  ? 123.352 108.545 140.505 1.00 51.60  ?  103 LEU   Ca CD2  1 
ATOM   2743  N  N    . LEU   B  2 92  ? 120.693 104.557 141.323 1.00 49.79  ?  104 LEU   Ca N    1 
ATOM   2744  C  CA   . LEU   B  2 92  ? 120.511 103.483 140.354 1.00 48.88  ?  104 LEU   Ca CA   1 
ATOM   2745  C  C    . LEU   B  2 92  ? 119.068 103.001 140.326 1.00 51.86  ?  104 LEU   Ca C    1 
ATOM   2746  O  O    . LEU   B  2 92  ? 118.521 102.726 139.253 1.00 60.55  ?  104 LEU   Ca O    1 
ATOM   2747  C  CB   . LEU   B  2 92  ? 121.457 102.325 140.670 1.00 48.54  ?  104 LEU   Ca CB   1 
ATOM   2748  C  CG   . LEU   B  2 92  ? 122.913 102.518 140.248 1.00 52.51  ?  104 LEU   Ca CG   1 
ATOM   2749  C  CD1  . LEU   B  2 92  ? 123.801 101.483 140.913 1.00 54.87  ?  104 LEU   Ca CD1  1 
ATOM   2750  C  CD2  . LEU   B  2 92  ? 123.043 102.450 138.736 1.00 58.86  ?  104 LEU   Ca CD2  1 
ATOM   2751  N  N    . LEU   B  2 93  ? 118.435 102.885 141.496 1.00 52.31  ?  105 LEU   Ca N    1 
ATOM   2752  C  CA   . LEU   B  2 93  ? 117.044 102.450 141.549 1.00 51.12  ?  105 LEU   Ca CA   1 
ATOM   2753  C  C    . LEU   B  2 93  ? 116.138 103.426 140.811 1.00 54.56  ?  105 LEU   Ca C    1 
ATOM   2754  O  O    . LEU   B  2 93  ? 115.316 103.022 139.980 1.00 60.23  ?  105 LEU   Ca O    1 
ATOM   2755  C  CB   . LEU   B  2 93  ? 116.599 102.298 143.004 1.00 56.71  ?  105 LEU   Ca CB   1 
ATOM   2756  C  CG   . LEU   B  2 93  ? 115.124 101.965 143.231 1.00 58.82  ?  105 LEU   Ca CG   1 
ATOM   2757  C  CD1  . LEU   B  2 93  ? 114.858 100.491 142.976 1.00 59.72  ?  105 LEU   Ca CD1  1 
ATOM   2758  C  CD2  . LEU   B  2 93  ? 114.693 102.358 144.635 1.00 58.82  ?  105 LEU   Ca CD2  1 
ATOM   2759  N  N    . GLY   B  2 94  ? 116.283 104.723 141.097 1.00 51.20  ?  106 GLY   Ca N    1 
ATOM   2760  C  CA   . GLY   B  2 94  ? 115.469 105.710 140.404 1.00 49.01  ?  106 GLY   Ca CA   1 
ATOM   2761  C  C    . GLY   B  2 94  ? 115.706 105.713 138.906 1.00 53.07  ?  106 GLY   Ca C    1 
ATOM   2762  O  O    . GLY   B  2 94  ? 114.755 105.746 138.112 1.00 59.29  ?  106 GLY   Ca O    1 
ATOM   2763  N  N    . GLU   B  2 95  ? 116.977 105.660 138.497 1.00 52.08  ?  107 GLU   Ca N    1 
ATOM   2764  C  CA   . GLU   B  2 95  ? 117.295 105.665 137.075 1.00 49.33  ?  107 GLU   Ca CA   1 
ATOM   2765  C  C    . GLU   B  2 95  ? 116.710 104.448 136.372 1.00 48.09  ?  107 GLU   Ca C    1 
ATOM   2766  O  O    . GLU   B  2 95  ? 116.117 104.577 135.298 1.00 53.45  ?  107 GLU   Ca O    1 
ATOM   2767  C  CB   . GLU   B  2 95  ? 118.809 105.726 136.877 1.00 48.53  ?  107 GLU   Ca CB   1 
ATOM   2768  C  CG   . GLU   B  2 95  ? 119.385 107.129 136.957 1.00 53.93  ?  107 GLU   Ca CG   1 
ATOM   2769  C  CD   . GLU   B  2 95  ? 120.899 107.138 136.966 1.00 64.61  ?  107 GLU   Ca CD   1 
ATOM   2770  O  OE1  . GLU   B  2 95  ? 121.488 108.238 136.959 1.00 73.19  ?  107 GLU   Ca OE1  1 
ATOM   2771  O  OE2  . GLU   B  2 95  ? 121.501 106.044 136.987 1.00 64.88  ?  107 GLU   Ca OE2  1 
ATOM   2772  N  N    . TRP   B  2 96  ? 116.853 103.261 136.966 1.00 44.90  ?  108 TRP   Ca N    1 
ATOM   2773  C  CA   . TRP   B  2 96  ? 116.335 102.053 136.334 1.00 46.33  ?  108 TRP   Ca CA   1 
ATOM   2774  C  C    . TRP   B  2 96  ? 114.815 102.064 136.271 1.00 50.99  ?  108 TRP   Ca C    1 
ATOM   2775  O  O    . TRP   B  2 96  ? 114.229 101.616 135.277 1.00 57.20  ?  108 TRP   Ca O    1 
ATOM   2776  C  CB   . TRP   B  2 96  ? 116.833 100.813 137.074 1.00 46.75  ?  108 TRP   Ca CB   1 
ATOM   2777  C  CG   . TRP   B  2 96  ? 118.053 100.216 136.455 1.00 49.95  ?  108 TRP   Ca CG   1 
ATOM   2778  C  CD1  . TRP   B  2 96  ? 119.301 100.152 136.999 1.00 49.11  ?  108 TRP   Ca CD1  1 
ATOM   2779  C  CD2  . TRP   B  2 96  ? 118.147 99.607  135.162 1.00 52.67  ?  108 TRP   Ca CD2  1 
ATOM   2780  N  NE1  . TRP   B  2 96  ? 120.165 99.535  136.129 1.00 53.71  ?  108 TRP   Ca NE1  1 
ATOM   2781  C  CE2  . TRP   B  2 96  ? 119.481 99.191  134.993 1.00 54.17  ?  108 TRP   Ca CE2  1 
ATOM   2782  C  CE3  . TRP   B  2 96  ? 117.231 99.370  134.133 1.00 51.69  ?  108 TRP   Ca CE3  1 
ATOM   2783  C  CZ2  . TRP   B  2 96  ? 119.922 98.553  133.836 1.00 52.26  ?  108 TRP   Ca CZ2  1 
ATOM   2784  C  CZ3  . TRP   B  2 96  ? 117.671 98.737  132.986 1.00 52.62  ?  108 TRP   Ca CZ3  1 
ATOM   2785  C  CH2  . TRP   B  2 96  ? 119.004 98.335  132.847 1.00 51.35  ?  108 TRP   Ca CH2  1 
ATOM   2786  N  N    . ILE   B  2 97  ? 114.156 102.564 137.320 1.00 51.78  ?  109 ILE   Ca N    1 
ATOM   2787  C  CA   . ILE   B  2 97  ? 112.700 102.674 137.286 1.00 50.00  ?  109 ILE   Ca CA   1 
ATOM   2788  C  C    . ILE   B  2 97  ? 112.271 103.562 136.127 1.00 54.52  ?  109 ILE   Ca C    1 
ATOM   2789  O  O    . ILE   B  2 97  ? 111.367 103.214 135.354 1.00 61.00  ?  109 ILE   Ca O    1 
ATOM   2790  C  CB   . ILE   B  2 97  ? 112.168 103.201 138.631 1.00 51.99  ?  109 ILE   Ca CB   1 
ATOM   2791  C  CG1  . ILE   B  2 97  ? 112.251 102.114 139.703 1.00 56.24  ?  109 ILE   Ca CG1  1 
ATOM   2792  C  CG2  . ILE   B  2 97  ? 110.736 103.692 138.485 1.00 52.10  ?  109 ILE   Ca CG2  1 
ATOM   2793  C  CD1  . ILE   B  2 97  ? 111.940 102.609 141.097 1.00 60.71  ?  109 ILE   Ca CD1  1 
ATOM   2794  N  N    . ASN   B  2 98  ? 112.931 104.714 135.971 1.00 51.73  ?  110 ASN   Ca N    1 
ATOM   2795  C  CA   . ASN   B  2 98  ? 112.569 105.604 134.872 1.00 51.01  ?  110 ASN   Ca CA   1 
ATOM   2796  C  C    . ASN   B  2 98  ? 112.854 104.970 133.513 1.00 54.23  ?  110 ASN   Ca C    1 
ATOM   2797  O  O    . ASN   B  2 98  ? 112.049 105.103 132.585 1.00 53.33  ?  110 ASN   Ca O    1 
ATOM   2798  C  CB   . ASN   B  2 98  ? 113.302 106.936 134.993 1.00 56.74  ?  110 ASN   Ca CB   1 
ATOM   2799  C  CG   . ASN   B  2 98  ? 112.789 107.962 134.003 1.00 59.83  ?  110 ASN   Ca CG   1 
ATOM   2800  O  OD1  . ASN   B  2 98  ? 111.641 108.397 134.084 1.00 60.08  ?  110 ASN   Ca OD1  1 
ATOM   2801  N  ND2  . ASN   B  2 98  ? 113.627 108.330 133.043 1.00 62.13  ?  110 ASN   Ca ND2  1 
ATOM   2802  N  N    . ARG   B  2 99  ? 113.996 104.291 133.368 1.00 54.69  ?  111 ARG   Ca N    1 
ATOM   2803  C  CA   . ARG   B  2 99  ? 114.324 103.683 132.080 1.00 51.02  ?  111 ARG   Ca CA   1 
ATOM   2804  C  C    . ARG   B  2 99  ? 113.314 102.609 131.702 1.00 52.12  ?  111 ARG   Ca C    1 
ATOM   2805  O  O    . ARG   B  2 99  ? 112.873 102.540 130.549 1.00 57.13  ?  111 ARG   Ca O    1 
ATOM   2806  C  CB   . ARG   B  2 99  ? 115.734 103.085 132.093 1.00 46.40  ?  111 ARG   Ca CB   1 
ATOM   2807  C  CG   . ARG   B  2 99  ? 116.854 104.031 132.483 1.00 46.71  ?  111 ARG   Ca CG   1 
ATOM   2808  C  CD   . ARG   B  2 99  ? 116.754 105.367 131.779 1.00 47.52  ?  111 ARG   Ca CD   1 
ATOM   2809  N  NE   . ARG   B  2 99  ? 117.491 106.404 132.490 1.00 54.58  ?  111 ARG   Ca NE   1 
ATOM   2810  C  CZ   . ARG   B  2 99  ? 118.802 106.582 132.412 1.00 55.85  ?  111 ARG   Ca CZ   1 
ATOM   2811  N  NH1  . ARG   B  2 99  ? 119.560 105.810 131.650 1.00 51.30  ?  111 ARG   Ca NH1  1 
ATOM   2812  N  NH2  . ARG   B  2 99  ? 119.368 107.559 133.115 1.00 58.54  ?  111 ARG   Ca NH2  1 
ATOM   2813  N  N    . TYR   B  2 100 ? 112.937 101.756 132.657 1.00 50.68  ?  112 TYR   Ca N    1 
ATOM   2814  C  CA   . TYR   B  2 100 ? 112.052 100.647 132.320 1.00 54.37  ?  112 TYR   Ca CA   1 
ATOM   2815  C  C    . TYR   B  2 100 ? 110.617 101.115 132.113 1.00 54.50  ?  112 TYR   Ca C    1 
ATOM   2816  O  O    . TYR   B  2 100 ? 109.945 100.665 131.178 1.00 56.48  ?  112 TYR   Ca O    1 
ATOM   2817  C  CB   . TYR   B  2 100 ? 112.111 99.570  133.401 1.00 55.05  ?  112 TYR   Ca CB   1 
ATOM   2818  C  CG   . TYR   B  2 100 ? 111.342 98.323  133.032 1.00 56.20  ?  112 TYR   Ca CG   1 
ATOM   2819  C  CD1  . TYR   B  2 100 ? 111.819 97.455  132.059 1.00 57.03  ?  112 TYR   Ca CD1  1 
ATOM   2820  C  CD2  . TYR   B  2 100 ? 110.134 98.019  133.645 1.00 55.14  ?  112 TYR   Ca CD2  1 
ATOM   2821  C  CE1  . TYR   B  2 100 ? 111.120 96.317  131.712 1.00 64.61  ?  112 TYR   Ca CE1  1 
ATOM   2822  C  CE2  . TYR   B  2 100 ? 109.428 96.882  133.305 1.00 62.47  ?  112 TYR   Ca CE2  1 
ATOM   2823  C  CZ   . TYR   B  2 100 ? 109.925 96.035  132.337 1.00 70.25  ?  112 TYR   Ca CZ   1 
ATOM   2824  O  OH   . TYR   B  2 100 ? 109.226 94.901  131.994 1.00 79.32  ?  112 TYR   Ca OH   1 
ATOM   2825  N  N    . PHE   B  2 101 ? 110.127 102.014 132.967 1.00 55.39  ?  113 PHE   Ca N    1 
ATOM   2826  C  CA   . PHE   B  2 101 ? 108.715 102.371 132.924 1.00 51.67  ?  113 PHE   Ca CA   1 
ATOM   2827  C  C    . PHE   B  2 101 ? 108.413 103.588 132.060 1.00 55.60  ?  113 PHE   Ca C    1 
ATOM   2828  O  O    . PHE   B  2 101 ? 107.260 103.760 131.648 1.00 60.42  ?  113 PHE   Ca O    1 
ATOM   2829  C  CB   . PHE   B  2 101 ? 108.189 102.607 134.342 1.00 48.68  ?  113 PHE   Ca CB   1 
ATOM   2830  C  CG   . PHE   B  2 101 ? 108.030 101.348 135.142 1.00 54.24  ?  113 PHE   Ca CG   1 
ATOM   2831  C  CD1  . PHE   B  2 101 ? 107.050 100.425 134.814 1.00 50.81  ?  113 PHE   Ca CD1  1 
ATOM   2832  C  CD2  . PHE   B  2 101 ? 108.861 101.081 136.216 1.00 55.22  ?  113 PHE   Ca CD2  1 
ATOM   2833  C  CE1  . PHE   B  2 101 ? 106.901 99.263  135.544 1.00 42.97  ?  113 PHE   Ca CE1  1 
ATOM   2834  C  CE2  . PHE   B  2 101 ? 108.716 99.920  136.950 1.00 53.72  ?  113 PHE   Ca CE2  1 
ATOM   2835  C  CZ   . PHE   B  2 101 ? 107.734 99.010  136.613 1.00 48.44  ?  113 PHE   Ca CZ   1 
ATOM   2836  N  N    . ASN   B  2 102 ? 109.402 104.431 131.774 1.00 53.71  ?  114 ASN   Ca N    1 
ATOM   2837  C  CA   . ASN   B  2 102 ? 109.170 105.633 130.982 1.00 54.02  ?  114 ASN   Ca CA   1 
ATOM   2838  C  C    . ASN   B  2 102 ? 109.943 105.639 129.674 1.00 56.86  ?  114 ASN   Ca C    1 
ATOM   2839  O  O    . ASN   B  2 102 ? 109.350 105.863 128.613 1.00 56.11  ?  114 ASN   Ca O    1 
ATOM   2840  C  CB   . ASN   B  2 102 ? 109.516 106.881 131.808 1.00 56.41  ?  114 ASN   Ca CB   1 
ATOM   2841  C  CG   . ASN   B  2 102 ? 108.565 107.089 132.969 1.00 57.53  ?  114 ASN   Ca CG   1 
ATOM   2842  O  OD1  . ASN   B  2 102 ? 107.364 106.847 132.853 1.00 59.77  ?  114 ASN   Ca OD1  1 
ATOM   2843  N  ND2  . ASN   B  2 102 ? 109.098 107.536 134.100 1.00 59.01  ?  114 ASN   Ca ND2  1 
ATOM   2844  N  N    . PHE   B  2 103 ? 111.257 105.408 129.713 1.00 56.87  ?  115 PHE   Ca N    1 
ATOM   2845  C  CA   . PHE   B  2 103 ? 112.038 105.402 128.480 1.00 51.92  ?  115 PHE   Ca CA   1 
ATOM   2846  C  C    . PHE   B  2 103 ? 111.613 104.264 127.561 1.00 54.73  ?  115 PHE   Ca C    1 
ATOM   2847  O  O    . PHE   B  2 103 ? 111.548 104.434 126.338 1.00 57.96  ?  115 PHE   Ca O    1 
ATOM   2848  C  CB   . PHE   B  2 103 ? 113.529 105.310 128.799 1.00 48.93  ?  115 PHE   Ca CB   1 
ATOM   2849  C  CG   . PHE   B  2 103 ? 114.237 106.634 128.770 1.00 53.79  ?  115 PHE   Ca CG   1 
ATOM   2850  C  CD1  . PHE   B  2 103 ? 114.596 107.217 127.567 1.00 55.17  ?  115 PHE   Ca CD1  1 
ATOM   2851  C  CD2  . PHE   B  2 103 ? 114.543 107.297 129.946 1.00 54.20  ?  115 PHE   Ca CD2  1 
ATOM   2852  C  CE1  . PHE   B  2 103 ? 115.247 108.435 127.537 1.00 52.67  ?  115 PHE   Ca CE1  1 
ATOM   2853  C  CE2  . PHE   B  2 103 ? 115.198 108.513 129.923 1.00 54.33  ?  115 PHE   Ca CE2  1 
ATOM   2854  C  CZ   . PHE   B  2 103 ? 115.548 109.084 128.717 1.00 56.37  ?  115 PHE   Ca CZ   1 
ATOM   2855  N  N    . TRP   B  2 104 ? 111.323 103.096 128.129 1.00 55.32  ?  116 TRP   Ca N    1 
ATOM   2856  C  CA   . TRP   B  2 104 ? 110.880 101.939 127.361 1.00 50.69  ?  116 TRP   Ca CA   1 
ATOM   2857  C  C    . TRP   B  2 104 ? 109.378 101.704 127.451 1.00 52.57  ?  116 TRP   Ca C    1 
ATOM   2858  O  O    . TRP   B  2 104 ? 108.757 101.319 126.457 1.00 57.17  ?  116 TRP   Ca O    1 
ATOM   2859  C  CB   . TRP   B  2 104 ? 111.622 100.683 127.827 1.00 52.28  ?  116 TRP   Ca CB   1 
ATOM   2860  C  CG   . TRP   B  2 104 ? 110.965 99.402  127.414 1.00 50.51  ?  116 TRP   Ca CG   1 
ATOM   2861  C  CD1  . TRP   B  2 104 ? 110.390 98.476  128.234 1.00 53.33  ?  116 TRP   Ca CD1  1 
ATOM   2862  C  CD2  . TRP   B  2 104 ? 110.817 98.903  126.079 1.00 56.28  ?  116 TRP   Ca CD2  1 
ATOM   2863  N  NE1  . TRP   B  2 104 ? 109.891 97.433  127.493 1.00 56.13  ?  116 TRP   Ca NE1  1 
ATOM   2864  C  CE2  . TRP   B  2 104 ? 110.141 97.671  126.168 1.00 57.49  ?  116 TRP   Ca CE2  1 
ATOM   2865  C  CE3  . TRP   B  2 104 ? 111.190 99.379  124.819 1.00 55.46  ?  116 TRP   Ca CE3  1 
ATOM   2866  C  CZ2  . TRP   B  2 104 ? 109.830 96.908  125.045 1.00 57.93  ?  116 TRP   Ca CZ2  1 
ATOM   2867  C  CZ3  . TRP   B  2 104 ? 110.880 98.620  123.706 1.00 57.13  ?  116 TRP   Ca CZ3  1 
ATOM   2868  C  CH2  . TRP   B  2 104 ? 110.207 97.399  123.826 1.00 59.13  ?  116 TRP   Ca CH2  1 
ATOM   2869  N  N    . GLY   B  2 105 ? 108.776 101.924 128.621 1.00 54.59  ?  117 GLY   Ca N    1 
ATOM   2870  C  CA   . GLY   B  2 105 ? 107.358 101.652 128.775 1.00 55.44  ?  117 GLY   Ca CA   1 
ATOM   2871  C  C    . GLY   B  2 105 ? 106.464 102.658 128.080 1.00 59.71  ?  117 GLY   Ca C    1 
ATOM   2872  O  O    . GLY   B  2 105 ? 105.335 102.332 127.704 1.00 67.42  ?  117 GLY   Ca O    1 
ATOM   2873  N  N    . TRP   B  2 106 ? 106.946 103.887 127.898 1.00 57.93  ?  118 TRP   Ca N    1 
ATOM   2874  C  CA   . TRP   B  2 106 ? 106.160 104.951 127.285 1.00 57.75  ?  118 TRP   Ca CA   1 
ATOM   2875  C  C    . TRP   B  2 106 ? 106.578 105.240 125.849 1.00 62.87  ?  118 TRP   Ca C    1 
ATOM   2876  O  O    . TRP   B  2 106 ? 105.750 105.168 124.938 1.00 66.93  ?  118 TRP   Ca O    1 
ATOM   2877  C  CB   . TRP   B  2 106 ? 106.268 106.228 128.127 1.00 60.67  ?  118 TRP   Ca CB   1 
ATOM   2878  C  CG   . TRP   B  2 106 ? 105.133 107.185 127.941 1.00 63.69  ?  118 TRP   Ca CG   1 
ATOM   2879  C  CD1  . TRP   B  2 106 ? 103.927 106.926 127.359 1.00 64.52  ?  118 TRP   Ca CD1  1 
ATOM   2880  C  CD2  . TRP   B  2 106 ? 105.097 108.558 128.346 1.00 63.35  ?  118 TRP   Ca CD2  1 
ATOM   2881  N  NE1  . TRP   B  2 106 ? 103.143 108.054 127.373 1.00 65.51  ?  118 TRP   Ca NE1  1 
ATOM   2882  C  CE2  . TRP   B  2 106 ? 103.838 109.070 127.975 1.00 66.68  ?  118 TRP   Ca CE2  1 
ATOM   2883  C  CE3  . TRP   B  2 106 ? 106.007 109.405 128.986 1.00 61.96  ?  118 TRP   Ca CE3  1 
ATOM   2884  C  CZ2  . TRP   B  2 106 ? 103.467 110.389 128.222 1.00 64.66  ?  118 TRP   Ca CZ2  1 
ATOM   2885  C  CZ3  . TRP   B  2 106 ? 105.636 110.714 129.230 1.00 64.30  ?  118 TRP   Ca CZ3  1 
ATOM   2886  C  CH2  . TRP   B  2 106 ? 104.377 111.193 128.850 1.00 63.61  ?  118 TRP   Ca CH2  1 
ATOM   2887  N  N    . THR   B  2 107 ? 107.850 105.560 125.628 1.00 62.06  ?  119 THR   Ca N    1 
ATOM   2888  C  CA   . THR   B  2 107 ? 108.345 105.929 124.310 1.00 58.21  ?  119 THR   Ca CA   1 
ATOM   2889  C  C    . THR   B  2 107 ? 108.972 104.762 123.558 1.00 57.95  ?  119 THR   Ca C    1 
ATOM   2890  O  O    . THR   B  2 107 ? 109.361 104.931 122.398 1.00 60.65  ?  119 THR   Ca O    1 
ATOM   2891  C  CB   . THR   B  2 107 ? 109.354 107.073 124.433 1.00 60.26  ?  119 THR   Ca CB   1 
ATOM   2892  O  OG1  . THR   B  2 107 ? 110.395 106.696 125.341 1.00 59.56  ?  119 THR   Ca OG1  1 
ATOM   2893  C  CG2  . THR   B  2 107 ? 108.661 108.317 124.961 1.00 62.34  ?  119 THR   Ca CG2  1 
ATOM   2894  N  N    . TYR   B  2 108 ? 109.081 103.593 124.191 1.00 57.83  ?  120 TYR   Ca N    1 
ATOM   2895  C  CA   . TYR   B  2 108 ? 109.537 102.365 123.536 1.00 55.61  ?  120 TYR   Ca CA   1 
ATOM   2896  C  C    . TYR   B  2 108 ? 110.949 102.499 122.967 1.00 59.33  ?  120 TYR   Ca C    1 
ATOM   2897  O  O    . TYR   B  2 108 ? 111.237 102.042 121.859 1.00 62.70  ?  120 TYR   Ca O    1 
ATOM   2898  C  CB   . TYR   B  2 108 ? 108.552 101.923 122.452 1.00 58.64  ?  120 TYR   Ca CB   1 
ATOM   2899  C  CG   . TYR   B  2 108 ? 107.205 101.516 123.001 1.00 67.03  ?  120 TYR   Ca CG   1 
ATOM   2900  C  CD1  . TYR   B  2 108 ? 106.990 100.231 123.480 1.00 68.74  ?  120 TYR   Ca CD1  1 
ATOM   2901  C  CD2  . TYR   B  2 108 ? 106.153 102.420 123.054 1.00 63.44  ?  120 TYR   Ca CD2  1 
ATOM   2902  C  CE1  . TYR   B  2 108 ? 105.762 99.855  123.988 1.00 76.09  ?  120 TYR   Ca CE1  1 
ATOM   2903  C  CE2  . TYR   B  2 108 ? 104.922 102.053 123.560 1.00 63.03  ?  120 TYR   Ca CE2  1 
ATOM   2904  C  CZ   . TYR   B  2 108 ? 104.732 100.770 124.025 1.00 72.49  ?  120 TYR   Ca CZ   1 
ATOM   2905  O  OH   . TYR   B  2 108 ? 103.507 100.399 124.530 1.00 83.60  ?  120 TYR   Ca OH   1 
ATOM   2906  N  N    . PHE   B  2 109 ? 111.834 103.130 123.725 1.00 56.85  ?  121 PHE   Ca N    1 
ATOM   2907  C  CA   . PHE   B  2 109 ? 113.258 103.048 123.420 1.00 50.07  ?  121 PHE   Ca CA   1 
ATOM   2908  C  C    . PHE   B  2 109 ? 113.821 101.741 123.966 1.00 56.45  ?  121 PHE   Ca C    1 
ATOM   2909  O  O    . PHE   B  2 109 ? 113.576 101.409 125.130 1.00 62.88  ?  121 PHE   Ca O    1 
ATOM   2910  C  CB   . PHE   B  2 109 ? 114.018 104.232 124.010 1.00 53.45  ?  121 PHE   Ca CB   1 
ATOM   2911  C  CG   . PHE   B  2 109 ? 113.950 105.474 123.171 1.00 56.67  ?  121 PHE   Ca CG   1 
ATOM   2912  C  CD1  . PHE   B  2 109 ? 114.636 105.549 121.971 1.00 59.27  ?  121 PHE   Ca CD1  1 
ATOM   2913  C  CD2  . PHE   B  2 109 ? 113.209 106.567 123.583 1.00 51.59  ?  121 PHE   Ca CD2  1 
ATOM   2914  C  CE1  . PHE   B  2 109 ? 114.581 106.689 121.194 1.00 55.41  ?  121 PHE   Ca CE1  1 
ATOM   2915  C  CE2  . PHE   B  2 109 ? 113.151 107.709 122.810 1.00 52.26  ?  121 PHE   Ca CE2  1 
ATOM   2916  C  CZ   . PHE   B  2 109 ? 113.837 107.771 121.615 1.00 53.98  ?  121 PHE   Ca CZ   1 
ATOM   2917  N  N    . PRO   B  2 110 ? 114.557 100.973 123.163 1.00 55.15  ?  122 PRO   Ca N    1 
ATOM   2918  C  CA   . PRO   B  2 110 ? 115.057 99.676  123.640 1.00 53.69  ?  122 PRO   Ca CA   1 
ATOM   2919  C  C    . PRO   B  2 110 ? 115.973 99.839  124.844 1.00 52.27  ?  122 PRO   Ca C    1 
ATOM   2920  O  O    . PRO   B  2 110 ? 116.757 100.786 124.928 1.00 54.05  ?  122 PRO   Ca O    1 
ATOM   2921  C  CB   . PRO   B  2 110 ? 115.810 99.103  122.433 1.00 51.86  ?  122 PRO   Ca CB   1 
ATOM   2922  C  CG   . PRO   B  2 110 ? 115.642 100.058 121.318 1.00 51.61  ?  122 PRO   Ca CG   1 
ATOM   2923  C  CD   . PRO   B  2 110 ? 114.996 101.304 121.798 1.00 51.64  ?  122 PRO   Ca CD   1 
ATOM   2924  N  N    . ILE   B  2 111 ? 115.867 98.890  125.778 1.00 53.31  ?  123 ILE   Ca N    1 
ATOM   2925  C  CA   . ILE   B  2 111 ? 116.602 98.979  127.037 1.00 56.02  ?  123 ILE   Ca CA   1 
ATOM   2926  C  C    . ILE   B  2 111 ? 118.105 98.959  126.796 1.00 54.13  ?  123 ILE   Ca C    1 
ATOM   2927  O  O    . ILE   B  2 111 ? 118.859 99.667  127.476 1.00 58.26  ?  123 ILE   Ca O    1 
ATOM   2928  C  CB   . ILE   B  2 111 ? 116.159 97.845  127.984 1.00 62.09  ?  123 ILE   Ca CB   1 
ATOM   2929  C  CG1  . ILE   B  2 111 ? 114.744 98.113  128.506 1.00 59.64  ?  123 ILE   Ca CG1  1 
ATOM   2930  C  CG2  . ILE   B  2 111 ? 117.145 97.674  129.134 1.00 59.11  ?  123 ILE   Ca CG2  1 
ATOM   2931  C  CD1  . ILE   B  2 111 ? 114.698 98.916  129.790 1.00 58.48  ?  123 ILE   Ca CD1  1 
ATOM   2932  N  N    . ASN   B  2 112 ? 118.566 98.172  125.822 1.00 53.03  ?  124 ASN   Ca N    1 
ATOM   2933  C  CA   . ASN   B  2 112 ? 119.989 98.130  125.508 1.00 52.15  ?  124 ASN   Ca CA   1 
ATOM   2934  C  C    . ASN   B  2 112 ? 120.508 99.448  124.949 1.00 54.58  ?  124 ASN   Ca C    1 
ATOM   2935  O  O    . ASN   B  2 112 ? 121.727 99.631  124.874 1.00 54.38  ?  124 ASN   Ca O    1 
ATOM   2936  C  CB   . ASN   B  2 112 ? 120.278 96.996  124.522 1.00 51.22  ?  124 ASN   Ca CB   1 
ATOM   2937  C  CG   . ASN   B  2 112 ? 119.505 97.133  123.223 1.00 55.42  ?  124 ASN   Ca CG   1 
ATOM   2938  O  OD1  . ASN   B  2 112 ? 118.777 98.101  123.015 1.00 59.56  ?  124 ASN   Ca OD1  1 
ATOM   2939  N  ND2  . ASN   B  2 112 ? 119.665 96.157  122.339 1.00 52.98  ?  124 ASN   Ca ND2  1 
ATOM   2940  N  N    . PHE   B  2 113 ? 119.621 100.357 124.550 1.00 53.85  ?  125 PHE   Ca N    1 
ATOM   2941  C  CA   . PHE   B  2 113 ? 120.011 101.691 124.118 1.00 48.99  ?  125 PHE   Ca CA   1 
ATOM   2942  C  C    . PHE   B  2 113 ? 119.924 102.720 125.234 1.00 45.36  ?  125 PHE   Ca C    1 
ATOM   2943  O  O    . PHE   B  2 113 ? 120.681 103.696 125.222 1.00 49.96  ?  125 PHE   Ca O    1 
ATOM   2944  C  CB   . PHE   B  2 113 ? 119.135 102.139 122.941 1.00 49.81  ?  125 PHE   Ca CB   1 
ATOM   2945  C  CG   . PHE   B  2 113 ? 119.511 103.479 122.376 1.00 50.50  ?  125 PHE   Ca CG   1 
ATOM   2946  C  CD1  . PHE   B  2 113 ? 120.836 103.799 122.132 1.00 48.81  ?  125 PHE   Ca CD1  1 
ATOM   2947  C  CD2  . PHE   B  2 113 ? 118.537 104.418 122.083 1.00 53.70  ?  125 PHE   Ca CD2  1 
ATOM   2948  C  CE1  . PHE   B  2 113 ? 121.182 105.031 121.611 1.00 49.39  ?  125 PHE   Ca CE1  1 
ATOM   2949  C  CE2  . PHE   B  2 113 ? 118.877 105.651 121.560 1.00 50.05  ?  125 PHE   Ca CE2  1 
ATOM   2950  C  CZ   . PHE   B  2 113 ? 120.201 105.957 121.324 1.00 47.65  ?  125 PHE   Ca CZ   1 
ATOM   2951  N  N    . VAL   B  2 114 ? 119.037 102.522 126.201 1.00 50.59  ?  126 VAL   Ca N    1 
ATOM   2952  C  CA   . VAL   B  2 114 ? 118.863 103.447 127.320 1.00 52.05  ?  126 VAL   Ca CA   1 
ATOM   2953  C  C    . VAL   B  2 114 ? 119.079 102.648 128.602 1.00 53.87  ?  126 VAL   Ca C    1 
ATOM   2954  O  O    . VAL   B  2 114 ? 118.159 102.035 129.150 1.00 70.93  ?  126 VAL   Ca O    1 
ATOM   2955  C  CB   . VAL   B  2 114 ? 117.497 104.141 127.302 1.00 49.28  ?  126 VAL   Ca CB   1 
ATOM   2956  C  CG1  . VAL   B  2 114 ? 117.486 105.242 126.263 1.00 49.61  ?  126 VAL   Ca CG1  1 
ATOM   2957  C  CG2  . VAL   B  2 114 ? 116.382 103.150 126.998 1.00 49.93  ?  126 VAL   Ca CG2  1 
ATOM   2958  N  N    . PHE   B  2 115 ? 120.312 102.647 129.096 1.00 47.06  ?  127 PHE   Ca N    1 
ATOM   2959  C  CA   . PHE   B  2 115 ? 120.635 102.017 130.365 1.00 46.94  ?  127 PHE   Ca CA   1 
ATOM   2960  C  C    . PHE   B  2 115 ? 121.581 102.921 131.140 1.00 53.36  ?  127 PHE   Ca C    1 
ATOM   2961  O  O    . PHE   B  2 115 ? 122.384 103.645 130.539 1.00 56.45  ?  127 PHE   Ca O    1 
ATOM   2962  C  CB   . PHE   B  2 115 ? 121.273 100.629 130.175 1.00 50.07  ?  127 PHE   Ca CB   1 
ATOM   2963  C  CG   . PHE   B  2 115 ? 122.524 100.638 129.343 1.00 53.31  ?  127 PHE   Ca CG   1 
ATOM   2964  C  CD1  . PHE   B  2 115 ? 123.765 100.816 129.933 1.00 51.89  ?  127 PHE   Ca CD1  1 
ATOM   2965  C  CD2  . PHE   B  2 115 ? 122.462 100.450 127.973 1.00 48.39  ?  127 PHE   Ca CD2  1 
ATOM   2966  C  CE1  . PHE   B  2 115 ? 124.916 100.821 129.172 1.00 50.38  ?  127 PHE   Ca CE1  1 
ATOM   2967  C  CE2  . PHE   B  2 115 ? 123.611 100.454 127.207 1.00 50.88  ?  127 PHE   Ca CE2  1 
ATOM   2968  C  CZ   . PHE   B  2 115 ? 124.839 100.639 127.808 1.00 54.58  ?  127 PHE   Ca CZ   1 
ATOM   2969  N  N    . PRO   B  2 116 ? 121.508 102.905 132.466 1.00 58.39  ?  128 PRO   Ca N    1 
ATOM   2970  C  CA   . PRO   B  2 116 ? 122.410 103.732 133.272 1.00 53.78  ?  128 PRO   Ca CA   1 
ATOM   2971  C  C    . PRO   B  2 116 ? 123.791 103.097 133.388 1.00 60.42  ?  128 PRO   Ca C    1 
ATOM   2972  O  O    . PRO   B  2 116 ? 124.023 101.954 132.994 1.00 61.46  ?  128 PRO   Ca O    1 
ATOM   2973  C  CB   . PRO   B  2 116 ? 121.721 103.806 134.638 1.00 50.89  ?  128 PRO   Ca CB   1 
ATOM   2974  C  CG   . PRO   B  2 116 ? 120.760 102.676 134.672 1.00 48.80  ?  128 PRO   Ca CG   1 
ATOM   2975  C  CD   . PRO   B  2 116 ? 120.513 102.185 133.280 1.00 49.46  ?  128 PRO   Ca CD   1 
ATOM   2976  N  N    . ALA   B  2 117 ? 124.718 103.877 133.933 1.00 61.29  ?  129 ALA   Ca N    1 
ATOM   2977  C  CA   . ALA   B  2 117 ? 126.082 103.426 134.155 1.00 58.16  ?  129 ALA   Ca CA   1 
ATOM   2978  C  C    . ALA   B  2 117 ? 126.228 102.814 135.543 1.00 62.21  ?  129 ALA   Ca C    1 
ATOM   2979  O  O    . ALA   B  2 117 ? 125.579 103.237 136.503 1.00 66.90  ?  129 ALA   Ca O    1 
ATOM   2980  C  CB   . ALA   B  2 117 ? 127.067 104.583 133.993 1.00 53.35  ?  129 ALA   Ca CB   1 
ATOM   2981  N  N    . SER   B  2 118 ? 127.092 101.806 135.639 1.00 60.03  ?  130 SER   Ca N    1 
ATOM   2982  C  CA   . SER   B  2 118 ? 127.356 101.169 136.922 1.00 56.00  ?  130 SER   Ca CA   1 
ATOM   2983  C  C    . SER   B  2 118 ? 128.176 102.091 137.816 1.00 58.29  ?  130 SER   Ca C    1 
ATOM   2984  O  O    . SER   B  2 118 ? 129.137 102.724 137.371 1.00 60.54  ?  130 SER   Ca O    1 
ATOM   2985  C  CB   . SER   B  2 118 ? 128.089 99.844  136.716 1.00 60.42  ?  130 SER   Ca CB   1 
ATOM   2986  O  OG   . SER   B  2 118 ? 127.178 98.760  136.673 1.00 65.14  ?  130 SER   Ca OG   1 
ATOM   2987  N  N    . LEU   B  2 119 ? 127.789 102.162 139.092 1.00 56.59  ?  131 LEU   Ca N    1 
ATOM   2988  C  CA   . LEU   B  2 119 ? 128.437 103.046 140.051 1.00 54.47  ?  131 LEU   Ca CA   1 
ATOM   2989  C  C    . LEU   B  2 119 ? 128.750 102.390 141.388 1.00 55.51  ?  131 LEU   Ca C    1 
ATOM   2990  O  O    . LEU   B  2 119 ? 129.367 103.039 142.238 1.00 58.56  ?  131 LEU   Ca O    1 
ATOM   2991  C  CB   . LEU   B  2 119 ? 127.567 104.287 140.309 1.00 57.20  ?  131 LEU   Ca CB   1 
ATOM   2992  C  CG   . LEU   B  2 119 ? 127.027 105.018 139.080 1.00 58.02  ?  131 LEU   Ca CG   1 
ATOM   2993  C  CD1  . LEU   B  2 119 ? 125.812 105.854 139.444 1.00 59.93  ?  131 LEU   Ca CD1  1 
ATOM   2994  C  CD2  . LEU   B  2 119 ? 128.111 105.877 138.451 1.00 57.58  ?  131 LEU   Ca CD2  1 
ATOM   2995  N  N    . VAL   B  2 120 ? 128.337 101.138 141.604 1.00 57.94  ?  132 VAL   Ca N    1 
ATOM   2996  C  CA   . VAL   B  2 120 ? 128.537 100.505 142.911 1.00 57.61  ?  132 VAL   Ca CA   1 
ATOM   2997  C  C    . VAL   B  2 120 ? 130.006 100.366 143.286 1.00 57.65  ?  132 VAL   Ca C    1 
ATOM   2998  O  O    . VAL   B  2 120 ? 130.347 100.632 144.449 1.00 63.08  ?  132 VAL   Ca O    1 
ATOM   2999  C  CB   . VAL   B  2 120 ? 127.773 99.175  142.975 1.00 55.79  ?  132 VAL   Ca CB   1 
ATOM   3000  C  CG1  . VAL   B  2 120 ? 128.020 98.478  144.303 1.00 55.37  ?  132 VAL   Ca CG1  1 
ATOM   3001  C  CG2  . VAL   B  2 120 ? 126.287 99.411  142.763 1.00 52.22  ?  132 VAL   Ca CG2  1 
ATOM   3002  N  N    . PRO   B  2 121 ? 130.920 99.931  142.401 1.00 57.89  ?  133 PRO   Ca N    1 
ATOM   3003  C  CA   . PRO   B  2 121 ? 132.316 99.749  142.845 1.00 54.87  ?  133 PRO   Ca CA   1 
ATOM   3004  C  C    . PRO   B  2 121 ? 132.953 100.994 143.440 1.00 58.62  ?  133 PRO   Ca C    1 
ATOM   3005  O  O    . PRO   B  2 121 ? 133.684 100.889 144.433 1.00 64.29  ?  133 PRO   Ca O    1 
ATOM   3006  C  CB   . PRO   B  2 121 ? 133.037 99.309  141.564 1.00 52.88  ?  133 PRO   Ca CB   1 
ATOM   3007  C  CG   . PRO   B  2 121 ? 131.996 98.704  140.723 1.00 50.71  ?  133 PRO   Ca CG   1 
ATOM   3008  C  CD   . PRO   B  2 121 ? 130.702 99.380  141.049 1.00 56.17  ?  133 PRO   Ca CD   1 
ATOM   3009  N  N    . GLY   B  2 122 ? 132.697 102.172 142.869 1.00 58.02  ?  134 GLY   Ca N    1 
ATOM   3010  C  CA   . GLY   B  2 122 ? 133.273 103.386 143.425 1.00 53.78  ?  134 GLY   Ca CA   1 
ATOM   3011  C  C    . GLY   B  2 122 ? 132.748 103.696 144.814 1.00 57.28  ?  134 GLY   Ca C    1 
ATOM   3012  O  O    . GLY   B  2 122 ? 133.511 104.082 145.706 1.00 59.50  ?  134 GLY   Ca O    1 
ATOM   3013  N  N    . ALA   B  2 123 ? 131.439 103.532 145.015 1.00 55.61  ?  135 ALA   Ca N    1 
ATOM   3014  C  CA   . ALA   B  2 123 ? 130.859 103.743 146.336 1.00 56.13  ?  135 ALA   Ca CA   1 
ATOM   3015  C  C    . ALA   B  2 123 ? 131.417 102.749 147.344 1.00 58.24  ?  135 ALA   Ca C    1 
ATOM   3016  O  O    . ALA   B  2 123 ? 131.690 103.108 148.495 1.00 61.09  ?  135 ALA   Ca O    1 
ATOM   3017  C  CB   . ALA   B  2 123 ? 129.337 103.639 146.265 1.00 54.01  ?  135 ALA   Ca CB   1 
ATOM   3018  N  N    . ILE   B  2 124 ? 131.588 101.492 146.929 1.00 58.17  ?  136 ILE   Ca N    1 
ATOM   3019  C  CA   . ILE   B  2 124 ? 132.158 100.485 147.820 1.00 57.00  ?  136 ILE   Ca CA   1 
ATOM   3020  C  C    . ILE   B  2 124 ? 133.585 100.856 148.200 1.00 57.70  ?  136 ILE   Ca C    1 
ATOM   3021  O  O    . ILE   B  2 124 ? 133.982 100.742 149.366 1.00 63.71  ?  136 ILE   Ca O    1 
ATOM   3022  C  CB   . ILE   B  2 124 ? 132.087 99.091  147.168 1.00 61.98  ?  136 ILE   Ca CB   1 
ATOM   3023  C  CG1  . ILE   B  2 124 ? 130.629 98.659  146.992 1.00 64.23  ?  136 ILE   Ca CG1  1 
ATOM   3024  C  CG2  . ILE   B  2 124 ? 132.865 98.072  147.988 1.00 56.87  ?  136 ILE   Ca CG2  1 
ATOM   3025  C  CD1  . ILE   B  2 124 ? 130.016 98.030  148.226 1.00 59.60  ?  136 ILE   Ca CD1  1 
ATOM   3026  N  N    . ILE   B  2 125 ? 134.377 101.309 147.225 1.00 57.34  ?  137 ILE   Ca N    1 
ATOM   3027  C  CA   . ILE   B  2 125 ? 135.755 101.707 147.505 1.00 58.98  ?  137 ILE   Ca CA   1 
ATOM   3028  C  C    . ILE   B  2 125 ? 135.781 102.866 148.493 1.00 57.09  ?  137 ILE   Ca C    1 
ATOM   3029  O  O    . ILE   B  2 125 ? 136.530 102.850 149.477 1.00 62.28  ?  137 ILE   Ca O    1 
ATOM   3030  C  CB   . ILE   B  2 125 ? 136.487 102.064 146.199 1.00 59.10  ?  137 ILE   Ca CB   1 
ATOM   3031  C  CG1  . ILE   B  2 125 ? 136.776 100.803 145.383 1.00 61.78  ?  137 ILE   Ca CG1  1 
ATOM   3032  C  CG2  . ILE   B  2 125 ? 137.776 102.817 146.495 1.00 55.55  ?  137 ILE   Ca CG2  1 
ATOM   3033  C  CD1  . ILE   B  2 125 ? 137.317 101.084 144.000 1.00 58.57  ?  137 ILE   Ca CD1  1 
ATOM   3034  N  N    . LEU   B  2 126 ? 134.951 103.884 148.250 1.00 58.18  ?  138 LEU   Ca N    1 
ATOM   3035  C  CA   . LEU   B  2 126 ? 134.901 105.041 149.140 1.00 54.58  ?  138 LEU   Ca CA   1 
ATOM   3036  C  C    . LEU   B  2 126 ? 134.503 104.632 150.553 1.00 59.81  ?  138 LEU   Ca C    1 
ATOM   3037  O  O    . LEU   B  2 126 ? 135.132 105.045 151.537 1.00 64.35  ?  138 LEU   Ca O    1 
ATOM   3038  C  CB   . LEU   B  2 126 ? 133.920 106.073 148.584 1.00 53.00  ?  138 LEU   Ca CB   1 
ATOM   3039  C  CG   . LEU   B  2 126 ? 134.083 107.541 148.979 1.00 57.50  ?  138 LEU   Ca CG   1 
ATOM   3040  C  CD1  . LEU   B  2 126 ? 135.392 108.105 148.466 1.00 57.15  ?  138 LEU   Ca CD1  1 
ATOM   3041  C  CD2  . LEU   B  2 126 ? 132.907 108.348 148.456 1.00 50.54  ?  138 LEU   Ca CD2  1 
ATOM   3042  N  N    . ASP   B  2 127 ? 133.460 103.809 150.668 1.00 58.05  ?  139 ASP   Ca N    1 
ATOM   3043  C  CA   . ASP   B  2 127 ? 132.956 103.404 151.974 1.00 55.35  ?  139 ASP   Ca CA   1 
ATOM   3044  C  C    . ASP   B  2 127 ? 133.988 102.581 152.732 1.00 61.01  ?  139 ASP   Ca C    1 
ATOM   3045  O  O    . ASP   B  2 127 ? 134.215 102.797 153.929 1.00 64.54  ?  139 ASP   Ca O    1 
ATOM   3046  C  CB   . ASP   B  2 127 ? 131.659 102.619 151.793 1.00 60.00  ?  139 ASP   Ca CB   1 
ATOM   3047  C  CG   . ASP   B  2 127 ? 130.478 103.515 151.486 1.00 65.71  ?  139 ASP   Ca CG   1 
ATOM   3048  O  OD1  . ASP   B  2 127 ? 130.508 104.697 151.888 1.00 67.80  ?  139 ASP   Ca OD1  1 
ATOM   3049  O  OD2  . ASP   B  2 127 ? 129.520 103.040 150.844 1.00 64.93  ?  139 ASP   Ca OD2  1 
ATOM   3050  N  N    . THR   B  2 128 ? 134.627 101.629 152.048 1.00 62.29  ?  140 THR   Ca N    1 
ATOM   3051  C  CA   . THR   B  2 128 ? 135.625 100.792 152.703 1.00 58.70  ?  140 THR   Ca CA   1 
ATOM   3052  C  C    . THR   B  2 128 ? 136.842 101.606 153.120 1.00 61.88  ?  140 THR   Ca C    1 
ATOM   3053  O  O    . THR   B  2 128 ? 137.397 101.385 154.202 1.00 62.03  ?  140 THR   Ca O    1 
ATOM   3054  C  CB   . THR   B  2 128 ? 136.035 99.646  151.781 1.00 61.18  ?  140 THR   Ca CB   1 
ATOM   3055  O  OG1  . THR   B  2 128 ? 136.215 100.143 150.449 1.00 69.36  ?  140 THR   Ca OG1  1 
ATOM   3056  C  CG2  . THR   B  2 128 ? 134.963 98.568  151.771 1.00 56.47  ?  140 THR   Ca CG2  1 
ATOM   3057  N  N    . VAL   B  2 129 ? 137.271 102.553 152.281 1.00 60.20  ?  141 VAL   Ca N    1 
ATOM   3058  C  CA   . VAL   B  2 129 ? 138.404 103.399 152.643 1.00 60.13  ?  141 VAL   Ca CA   1 
ATOM   3059  C  C    . VAL   B  2 129 ? 138.071 104.235 153.872 1.00 62.55  ?  141 VAL   Ca C    1 
ATOM   3060  O  O    . VAL   B  2 129 ? 138.880 104.345 154.802 1.00 69.40  ?  141 VAL   Ca O    1 
ATOM   3061  C  CB   . VAL   B  2 129 ? 138.820 104.279 151.449 1.00 62.70  ?  141 VAL   Ca CB   1 
ATOM   3062  C  CG1  . VAL   B  2 129 ? 139.701 105.427 151.911 1.00 61.97  ?  141 VAL   Ca CG1  1 
ATOM   3063  C  CG2  . VAL   B  2 129 ? 139.543 103.443 150.404 1.00 59.62  ?  141 VAL   Ca CG2  1 
ATOM   3064  N  N    . LEU   B  2 130 ? 136.872 104.824 153.905 1.00 62.10  ?  142 LEU   Ca N    1 
ATOM   3065  C  CA   . LEU   B  2 130 ? 136.480 105.618 155.066 1.00 59.43  ?  142 LEU   Ca CA   1 
ATOM   3066  C  C    . LEU   B  2 130 ? 136.410 104.763 156.325 1.00 62.31  ?  142 LEU   Ca C    1 
ATOM   3067  O  O    . LEU   B  2 130 ? 136.851 105.189 157.399 1.00 63.12  ?  142 LEU   Ca O    1 
ATOM   3068  C  CB   . LEU   B  2 130 ? 135.138 106.304 154.814 1.00 59.19  ?  142 LEU   Ca CB   1 
ATOM   3069  C  CG   . LEU   B  2 130 ? 134.584 107.124 155.983 1.00 59.70  ?  142 LEU   Ca CG   1 
ATOM   3070  C  CD1  . LEU   B  2 130 ? 135.580 108.186 156.421 1.00 60.48  ?  142 LEU   Ca CD1  1 
ATOM   3071  C  CD2  . LEU   B  2 130 ? 133.252 107.758 155.621 1.00 55.60  ?  142 LEU   Ca CD2  1 
ATOM   3072  N  N    . MET   B  2 131 ? 135.856 103.553 156.214 1.00 63.72  ?  143 MET   Ca N    1 
ATOM   3073  C  CA   . MET   B  2 131 ? 135.725 102.694 157.386 1.00 57.39  ?  143 MET   Ca CA   1 
ATOM   3074  C  C    . MET   B  2 131 ? 137.085 102.235 157.900 1.00 62.02  ?  143 MET   Ca C    1 
ATOM   3075  O  O    . MET   B  2 131 ? 137.323 102.224 159.113 1.00 67.36  ?  143 MET   Ca O    1 
ATOM   3076  C  CB   . MET   B  2 131 ? 134.843 101.491 157.057 1.00 58.91  ?  143 MET   Ca CB   1 
ATOM   3077  C  CG   . MET   B  2 131 ? 134.090 100.933 158.250 1.00 62.67  ?  143 MET   Ca CG   1 
ATOM   3078  S  SD   . MET   B  2 131 ? 134.215 99.141  158.367 1.00 72.02  ?  143 MET   Ca SD   1 
ATOM   3079  C  CE   . MET   B  2 131 ? 135.784 98.977  159.212 1.00 72.32  ?  143 MET   Ca CE   1 
ATOM   3080  N  N    . LEU   B  2 132 ? 137.989 101.851 156.997 1.00 64.86  ?  144 LEU   Ca N    1 
ATOM   3081  C  CA   . LEU   B  2 132 ? 139.274 101.303 157.418 1.00 64.61  ?  144 LEU   Ca CA   1 
ATOM   3082  C  C    . LEU   B  2 132 ? 140.225 102.387 157.909 1.00 64.39  ?  144 LEU   Ca C    1 
ATOM   3083  O  O    . LEU   B  2 132 ? 140.956 102.175 158.883 1.00 65.19  ?  144 LEU   Ca O    1 
ATOM   3084  C  CB   . LEU   B  2 132 ? 139.909 100.519 156.269 1.00 63.02  ?  144 LEU   Ca CB   1 
ATOM   3085  C  CG   . LEU   B  2 132 ? 139.215 99.208  155.900 1.00 63.07  ?  144 LEU   Ca CG   1 
ATOM   3086  C  CD1  . LEU   B  2 132 ? 139.805 98.629  154.623 1.00 65.65  ?  144 LEU   Ca CD1  1 
ATOM   3087  C  CD2  . LEU   B  2 132 ? 139.310 98.212  157.044 1.00 62.90  ?  144 LEU   Ca CD2  1 
ATOM   3088  N  N    . SER   B  2 133 ? 140.236 103.550 157.255 1.00 63.67  ?  145 SER   Ca N    1 
ATOM   3089  C  CA   . SER   B  2 133 ? 141.163 104.602 157.656 1.00 63.10  ?  145 SER   Ca CA   1 
ATOM   3090  C  C    . SER   B  2 133 ? 140.617 105.422 158.818 1.00 70.64  ?  145 SER   Ca C    1 
ATOM   3091  O  O    . SER   B  2 133 ? 141.354 105.737 159.758 1.00 76.86  ?  145 SER   Ca O    1 
ATOM   3092  C  CB   . SER   B  2 133 ? 141.476 105.507 156.465 1.00 59.86  ?  145 SER   Ca CB   1 
ATOM   3093  O  OG   . SER   B  2 133 ? 140.322 106.213 156.044 1.00 68.32  ?  145 SER   Ca OG   1 
ATOM   3094  N  N    . GLY   B  2 134 ? 139.334 105.774 158.774 1.00 66.73  ?  146 GLY   Ca N    1 
ATOM   3095  C  CA   . GLY   B  2 134 ? 138.719 106.548 159.829 1.00 64.77  ?  146 GLY   Ca CA   1 
ATOM   3096  C  C    . GLY   B  2 134 ? 138.998 108.033 159.788 1.00 74.29  ?  146 GLY   Ca C    1 
ATOM   3097  O  O    . GLY   B  2 134 ? 138.543 108.754 160.685 1.00 81.29  ?  146 GLY   Ca O    1 
ATOM   3098  N  N    . SER   B  2 135 ? 139.725 108.517 158.785 1.00 72.56  ?  147 SER   Ca N    1 
ATOM   3099  C  CA   . SER   B  2 135 ? 140.047 109.929 158.648 1.00 71.22  ?  147 SER   Ca CA   1 
ATOM   3100  C  C    . SER   B  2 135 ? 139.510 110.443 157.321 1.00 67.63  ?  147 SER   Ca C    1 
ATOM   3101  O  O    . SER   B  2 135 ? 139.623 109.770 156.292 1.00 64.44  ?  147 SER   Ca O    1 
ATOM   3102  C  CB   . SER   B  2 135 ? 141.557 110.166 158.731 1.00 71.28  ?  147 SER   Ca CB   1 
ATOM   3103  O  OG   . SER   B  2 135 ? 142.168 109.996 157.465 1.00 68.65  ?  147 SER   Ca OG   1 
ATOM   3104  N  N    . TYR   B  2 136 ? 138.926 111.642 157.348 1.00 70.22  ?  148 TYR   Ca N    1 
ATOM   3105  C  CA   . TYR   B  2 136 ? 138.279 112.190 156.163 1.00 65.62  ?  148 TYR   Ca CA   1 
ATOM   3106  C  C    . TYR   B  2 136 ? 139.259 112.727 155.128 1.00 67.55  ?  148 TYR   Ca C    1 
ATOM   3107  O  O    . TYR   B  2 136 ? 138.909 112.780 153.948 1.00 66.40  ?  148 TYR   Ca O    1 
ATOM   3108  C  CB   . TYR   B  2 136 ? 137.291 113.289 156.559 1.00 61.23  ?  148 TYR   Ca CB   1 
ATOM   3109  C  CG   . TYR   B  2 136 ? 136.023 112.760 157.187 1.00 62.73  ?  148 TYR   Ca CG   1 
ATOM   3110  C  CD1  . TYR   B  2 136 ? 135.011 112.223 156.402 1.00 61.11  ?  148 TYR   Ca CD1  1 
ATOM   3111  C  CD2  . TYR   B  2 136 ? 135.837 112.791 158.562 1.00 62.53  ?  148 TYR   Ca CD2  1 
ATOM   3112  C  CE1  . TYR   B  2 136 ? 133.850 111.736 156.967 1.00 59.89  ?  148 TYR   Ca CE1  1 
ATOM   3113  C  CE2  . TYR   B  2 136 ? 134.678 112.304 159.137 1.00 62.51  ?  148 TYR   Ca CE2  1 
ATOM   3114  C  CZ   . TYR   B  2 136 ? 133.688 111.779 158.334 1.00 63.80  ?  148 TYR   Ca CZ   1 
ATOM   3115  O  OH   . TYR   B  2 136 ? 132.532 111.293 158.899 1.00 68.35  ?  148 TYR   Ca OH   1 
ATOM   3116  N  N    . LEU   B  2 137 ? 140.464 113.140 155.528 1.00 66.85  ?  149 LEU   Ca N    1 
ATOM   3117  C  CA   . LEU   B  2 137 ? 141.435 113.617 154.546 1.00 64.07  ?  149 LEU   Ca CA   1 
ATOM   3118  C  C    . LEU   B  2 137 ? 141.981 112.466 153.704 1.00 65.23  ?  149 LEU   Ca C    1 
ATOM   3119  O  O    . LEU   B  2 137 ? 142.012 112.542 152.467 1.00 67.66  ?  149 LEU   Ca O    1 
ATOM   3120  C  CB   . LEU   B  2 137 ? 142.571 114.356 155.253 1.00 63.99  ?  149 LEU   Ca CB   1 
ATOM   3121  C  CG   . LEU   B  2 137 ? 143.670 114.936 154.363 1.00 60.57  ?  149 LEU   Ca CG   1 
ATOM   3122  C  CD1  . LEU   B  2 137 ? 143.128 116.073 153.512 1.00 63.46  ?  149 LEU   Ca CD1  1 
ATOM   3123  C  CD2  . LEU   B  2 137 ? 144.845 115.403 155.204 1.00 56.00  ?  149 LEU   Ca CD2  1 
ATOM   3124  N  N    . PHE   B  2 138 ? 142.418 111.391 154.364 1.00 63.45  ?  150 PHE   Ca N    1 
ATOM   3125  C  CA   . PHE   B  2 138 ? 142.880 110.211 153.642 1.00 61.32  ?  150 PHE   Ca CA   1 
ATOM   3126  C  C    . PHE   B  2 138 ? 141.749 109.599 152.831 1.00 61.62  ?  150 PHE   Ca C    1 
ATOM   3127  O  O    . PHE   B  2 138 ? 141.954 109.164 151.690 1.00 60.76  ?  150 PHE   Ca O    1 
ATOM   3128  C  CB   . PHE   B  2 138 ? 143.456 109.188 154.621 1.00 63.55  ?  150 PHE   Ca CB   1 
ATOM   3129  C  CG   . PHE   B  2 138 ? 144.057 107.981 153.959 1.00 64.78  ?  150 PHE   Ca CG   1 
ATOM   3130  C  CD1  . PHE   B  2 138 ? 145.372 107.994 153.527 1.00 63.35  ?  150 PHE   Ca CD1  1 
ATOM   3131  C  CD2  . PHE   B  2 138 ? 143.308 106.831 153.773 1.00 65.20  ?  150 PHE   Ca CD2  1 
ATOM   3132  C  CE1  . PHE   B  2 138 ? 145.928 106.884 152.921 1.00 63.29  ?  150 PHE   Ca CE1  1 
ATOM   3133  C  CE2  . PHE   B  2 138 ? 143.858 105.718 153.166 1.00 63.18  ?  150 PHE   Ca CE2  1 
ATOM   3134  C  CZ   . PHE   B  2 138 ? 145.170 105.745 152.740 1.00 62.65  ?  150 PHE   Ca CZ   1 
ATOM   3135  N  N    . THR   B  2 139 ? 140.548 109.547 153.413 1.00 67.65  ?  151 THR   Ca N    1 
ATOM   3136  C  CA   . THR   B  2 139 ? 139.388 109.078 152.667 1.00 62.28  ?  151 THR   Ca CA   1 
ATOM   3137  C  C    . THR   B  2 139 ? 139.181 109.914 151.416 1.00 60.94  ?  151 THR   Ca C    1 
ATOM   3138  O  O    . THR   B  2 139 ? 139.121 109.376 150.308 1.00 60.72  ?  151 THR   Ca O    1 
ATOM   3139  C  CB   . THR   B  2 139 ? 138.139 109.117 153.545 1.00 63.80  ?  151 THR   Ca CB   1 
ATOM   3140  O  OG1  . THR   B  2 139 ? 138.340 108.293 154.700 1.00 72.07  ?  151 THR   Ca OG1  1 
ATOM   3141  C  CG2  . THR   B  2 139 ? 136.932 108.623 152.766 1.00 55.32  ?  151 THR   Ca CG2  1 
ATOM   3142  N  N    . ALA   B  2 140 ? 139.126 111.237 151.570 1.00 60.34  ?  152 ALA   Ca N    1 
ATOM   3143  C  CA   . ALA   B  2 140 ? 139.008 112.127 150.423 1.00 59.89  ?  152 ALA   Ca CA   1 
ATOM   3144  C  C    . ALA   B  2 140 ? 140.009 111.747 149.343 1.00 66.64  ?  152 ALA   Ca C    1 
ATOM   3145  O  O    . ALA   B  2 140 ? 139.627 111.278 148.268 1.00 72.15  ?  152 ALA   Ca O    1 
ATOM   3146  C  CB   . ALA   B  2 140 ? 139.211 113.578 150.865 1.00 57.53  ?  152 ALA   Ca CB   1 
ATOM   3147  N  N    . ILE   B  2 141 ? 141.301 111.835 149.664 1.00 66.41  ?  153 ILE   Ca N    1 
ATOM   3148  C  CA   . ILE   B  2 141 ? 142.333 111.657 148.642 1.00 63.31  ?  153 ILE   Ca CA   1 
ATOM   3149  C  C    . ILE   B  2 141 ? 142.227 110.275 148.000 1.00 63.10  ?  153 ILE   Ca C    1 
ATOM   3150  O  O    . ILE   B  2 141 ? 141.931 110.145 146.804 1.00 65.70  ?  153 ILE   Ca O    1 
ATOM   3151  C  CB   . ILE   B  2 141 ? 143.730 111.892 149.243 1.00 65.92  ?  153 ILE   Ca CB   1 
ATOM   3152  C  CG1  . ILE   B  2 141 ? 143.901 113.362 149.633 1.00 66.33  ?  153 ILE   Ca CG1  1 
ATOM   3153  C  CG2  . ILE   B  2 141 ? 144.813 111.478 148.258 1.00 62.79  ?  153 ILE   Ca CG2  1 
ATOM   3154  C  CD1  . ILE   B  2 141 ? 145.171 113.647 150.401 1.00 65.98  ?  153 ILE   Ca CD1  1 
ATOM   3155  N  N    . VAL   B  2 142 ? 142.428 109.221 148.794 1.00 59.88  ?  154 VAL   Ca N    1 
ATOM   3156  C  CA   . VAL   B  2 142 ? 142.579 107.885 148.223 1.00 60.81  ?  154 VAL   Ca CA   1 
ATOM   3157  C  C    . VAL   B  2 142 ? 141.249 107.368 147.681 1.00 64.00  ?  154 VAL   Ca C    1 
ATOM   3158  O  O    . VAL   B  2 142 ? 141.185 106.823 146.571 1.00 66.98  ?  154 VAL   Ca O    1 
ATOM   3159  C  CB   . VAL   B  2 142 ? 143.181 106.925 149.264 1.00 58.83  ?  154 VAL   Ca CB   1 
ATOM   3160  C  CG1  . VAL   B  2 142 ? 143.199 105.502 148.731 1.00 57.78  ?  154 VAL   Ca CG1  1 
ATOM   3161  C  CG2  . VAL   B  2 142 ? 144.583 107.374 149.638 1.00 58.57  ?  154 VAL   Ca CG2  1 
ATOM   3162  N  N    . GLY   B  2 143 ? 140.175 107.499 148.464 1.00 61.83  ?  155 GLY   Ca N    1 
ATOM   3163  C  CA   . GLY   B  2 143 ? 138.885 107.016 148.014 1.00 59.63  ?  155 GLY   Ca CA   1 
ATOM   3164  C  C    . GLY   B  2 143 ? 138.377 107.741 146.785 1.00 61.38  ?  155 GLY   Ca C    1 
ATOM   3165  O  O    . GLY   B  2 143 ? 137.754 107.130 145.919 1.00 64.32  ?  155 GLY   Ca O    1 
ATOM   3166  N  N    . ALA   B  2 144 ? 138.631 109.051 146.681 1.00 58.90  ?  156 ALA   Ca N    1 
ATOM   3167  C  CA   . ALA   B  2 144 ? 138.210 109.773 145.489 1.00 58.90  ?  156 ALA   Ca CA   1 
ATOM   3168  C  C    . ALA   B  2 144 ? 139.061 109.393 144.286 1.00 62.16  ?  156 ALA   Ca C    1 
ATOM   3169  O  O    . ALA   B  2 144 ? 138.550 109.317 143.162 1.00 63.99  ?  156 ALA   Ca O    1 
ATOM   3170  C  CB   . ALA   B  2 144 ? 138.263 111.277 145.741 1.00 60.49  ?  156 ALA   Ca CB   1 
ATOM   3171  N  N    . MET   B  2 145 ? 140.357 109.139 144.498 1.00 60.01  ?  157 MET   Ca N    1 
ATOM   3172  C  CA   . MET   B  2 145 ? 141.176 108.607 143.413 1.00 60.25  ?  157 MET   Ca CA   1 
ATOM   3173  C  C    . MET   B  2 145 ? 140.601 107.294 142.899 1.00 61.89  ?  157 MET   Ca C    1 
ATOM   3174  O  O    . MET   B  2 145 ? 140.435 107.104 141.688 1.00 66.58  ?  157 MET   Ca O    1 
ATOM   3175  C  CB   . MET   B  2 145 ? 142.617 108.410 143.885 1.00 65.78  ?  157 MET   Ca CB   1 
ATOM   3176  C  CG   . MET   B  2 145 ? 143.447 109.679 143.931 1.00 68.84  ?  157 MET   Ca CG   1 
ATOM   3177  S  SD   . MET   B  2 145 ? 143.862 110.317 142.297 1.00 89.16  ?  157 MET   Ca SD   1 
ATOM   3178  C  CE   . MET   B  2 145 ? 145.051 109.097 141.745 1.00 74.46  ?  157 MET   Ca CE   1 
ATOM   3179  N  N    . GLY   B  2 146 ? 140.270 106.383 143.815 1.00 56.59  ?  158 GLY   Ca N    1 
ATOM   3180  C  CA   . GLY   B  2 146 ? 139.695 105.111 143.406 1.00 55.98  ?  158 GLY   Ca CA   1 
ATOM   3181  C  C    . GLY   B  2 146 ? 138.340 105.265 142.742 1.00 58.34  ?  158 GLY   Ca C    1 
ATOM   3182  O  O    . GLY   B  2 146 ? 138.038 104.585 141.760 1.00 65.74  ?  158 GLY   Ca O    1 
ATOM   3183  N  N    . TRP   B  2 147 ? 137.506 106.161 143.273 1.00 55.18  ?  159 TRP   Ca N    1 
ATOM   3184  C  CA   . TRP   B  2 147 ? 136.181 106.403 142.714 1.00 51.80  ?  159 TRP   Ca CA   1 
ATOM   3185  C  C    . TRP   B  2 147 ? 136.278 106.928 141.288 1.00 56.80  ?  159 TRP   Ca C    1 
ATOM   3186  O  O    . TRP   B  2 147 ? 135.516 106.509 140.409 1.00 59.99  ?  159 TRP   Ca O    1 
ATOM   3187  C  CB   . TRP   B  2 147 ? 135.430 107.382 143.625 1.00 53.46  ?  159 TRP   Ca CB   1 
ATOM   3188  C  CG   . TRP   B  2 147 ? 134.227 108.071 143.038 1.00 52.46  ?  159 TRP   Ca CG   1 
ATOM   3189  C  CD1  . TRP   B  2 147 ? 134.221 109.104 142.146 1.00 55.19  ?  159 TRP   Ca CD1  1 
ATOM   3190  C  CD2  . TRP   B  2 147 ? 132.854 107.805 143.349 1.00 54.06  ?  159 TRP   Ca CD2  1 
ATOM   3191  N  NE1  . TRP   B  2 147 ? 132.931 109.478 141.864 1.00 57.61  ?  159 TRP   Ca NE1  1 
ATOM   3192  C  CE2  . TRP   B  2 147 ? 132.072 108.697 142.591 1.00 58.50  ?  159 TRP   Ca CE2  1 
ATOM   3193  C  CE3  . TRP   B  2 147 ? 132.210 106.891 144.188 1.00 56.35  ?  159 TRP   Ca CE3  1 
ATOM   3194  C  CZ2  . TRP   B  2 147 ? 130.681 108.701 142.645 1.00 55.14  ?  159 TRP   Ca CZ2  1 
ATOM   3195  C  CZ3  . TRP   B  2 147 ? 130.829 106.896 144.239 1.00 55.06  ?  159 TRP   Ca CZ3  1 
ATOM   3196  C  CH2  . TRP   B  2 147 ? 130.079 107.795 143.473 1.00 54.69  ?  159 TRP   Ca CH2  1 
ATOM   3197  N  N    . GLY   B  2 148 ? 137.209 107.850 141.040 1.00 54.80  ?  160 GLY   Ca N    1 
ATOM   3198  C  CA   . GLY   B  2 148 ? 137.408 108.341 139.687 1.00 52.59  ?  160 GLY   Ca CA   1 
ATOM   3199  C  C    . GLY   B  2 148 ? 137.993 107.295 138.756 1.00 58.87  ?  160 GLY   Ca C    1 
ATOM   3200  O  O    . GLY   B  2 148 ? 137.599 107.203 137.591 1.00 63.25  ?  160 GLY   Ca O    1 
ATOM   3201  N  N    . LEU   B  2 149 ? 138.941 106.494 139.251 1.00 57.51  ?  161 LEU   Ca N    1 
ATOM   3202  C  CA   . LEU   B  2 149 ? 139.648 105.563 138.378 1.00 54.09  ?  161 LEU   Ca CA   1 
ATOM   3203  C  C    . LEU   B  2 149 ? 138.829 104.321 138.044 1.00 57.35  ?  161 LEU   Ca C    1 
ATOM   3204  O  O    . LEU   B  2 149 ? 138.976 103.772 136.947 1.00 66.06  ?  161 LEU   Ca O    1 
ATOM   3205  C  CB   . LEU   B  2 149 ? 140.977 105.151 139.014 1.00 56.66  ?  161 LEU   Ca CB   1 
ATOM   3206  C  CG   . LEU   B  2 149 ? 142.064 106.227 139.086 1.00 56.42  ?  161 LEU   Ca CG   1 
ATOM   3207  C  CD1  . LEU   B  2 149 ? 143.294 105.695 139.803 1.00 55.24  ?  161 LEU   Ca CD1  1 
ATOM   3208  C  CD2  . LEU   B  2 149 ? 142.423 106.733 137.698 1.00 54.31  ?  161 LEU   Ca CD2  1 
ATOM   3209  N  N    . ILE   B  2 150 ? 137.970 103.859 138.959 1.00 54.39  ?  162 ILE   Ca N    1 
ATOM   3210  C  CA   . ILE   B  2 150 ? 137.259 102.597 138.761 1.00 51.23  ?  162 ILE   Ca CA   1 
ATOM   3211  C  C    . ILE   B  2 150 ? 135.990 102.749 137.938 1.00 53.45  ?  162 ILE   Ca C    1 
ATOM   3212  O  O    . ILE   B  2 150 ? 135.333 101.743 137.641 1.00 60.23  ?  162 ILE   Ca O    1 
ATOM   3213  C  CB   . ILE   B  2 150 ? 136.931 101.969 140.133 1.00 47.40  ?  162 ILE   Ca CB   1 
ATOM   3214  C  CG1  . ILE   B  2 150 ? 136.783 100.450 140.022 1.00 45.07  ?  162 ILE   Ca CG1  1 
ATOM   3215  C  CG2  . ILE   B  2 150 ? 135.675 102.594 140.722 1.00 54.23  ?  162 ILE   Ca CG2  1 
ATOM   3216  C  CD1  . ILE   B  2 150 ? 138.071 99.695  140.250 1.00 55.52  ?  162 ILE   Ca CD1  1 
ATOM   3217  N  N    . PHE   B  2 151 ? 135.630 103.973 137.546 1.00 52.84  ?  163 PHE   Ca N    1 
ATOM   3218  C  CA   . PHE   B  2 151 ? 134.352 104.191 136.873 1.00 50.24  ?  163 PHE   Ca CA   1 
ATOM   3219  C  C    . PHE   B  2 151 ? 134.309 103.508 135.511 1.00 52.14  ?  163 PHE   Ca C    1 
ATOM   3220  O  O    . PHE   B  2 151 ? 133.343 102.808 135.189 1.00 58.16  ?  163 PHE   Ca O    1 
ATOM   3221  C  CB   . PHE   B  2 151 ? 134.084 105.689 136.731 1.00 49.94  ?  163 PHE   Ca CB   1 
ATOM   3222  C  CG   . PHE   B  2 151 ? 132.878 106.009 135.895 1.00 51.80  ?  163 PHE   Ca CG   1 
ATOM   3223  C  CD1  . PHE   B  2 151 ? 131.603 105.853 136.409 1.00 49.96  ?  163 PHE   Ca CD1  1 
ATOM   3224  C  CD2  . PHE   B  2 151 ? 133.021 106.462 134.594 1.00 53.56  ?  163 PHE   Ca CD2  1 
ATOM   3225  C  CE1  . PHE   B  2 151 ? 130.493 106.143 135.642 1.00 49.38  ?  163 PHE   Ca CE1  1 
ATOM   3226  C  CE2  . PHE   B  2 151 ? 131.915 106.754 133.823 1.00 50.82  ?  163 PHE   Ca CE2  1 
ATOM   3227  C  CZ   . PHE   B  2 151 ? 130.649 106.594 134.347 1.00 48.21  ?  163 PHE   Ca CZ   1 
ATOM   3228  N  N    . TYR   B  2 152 ? 135.343 103.699 134.697 1.00 50.36  ?  164 TYR   Ca N    1 
ATOM   3229  C  CA   . TYR   B  2 152 ? 135.338 103.175 133.335 1.00 48.81  ?  164 TYR   Ca CA   1 
ATOM   3230  C  C    . TYR   B  2 152 ? 135.625 101.673 133.287 1.00 55.61  ?  164 TYR   Ca C    1 
ATOM   3231  O  O    . TYR   B  2 152 ? 134.955 100.957 132.531 1.00 61.78  ?  164 TYR   Ca O    1 
ATOM   3232  C  CB   . TYR   B  2 152 ? 136.333 103.946 132.463 1.00 49.74  ?  164 TYR   Ca CB   1 
ATOM   3233  C  CG   . TYR   B  2 152 ? 136.243 103.616 130.991 1.00 50.58  ?  164 TYR   Ca CG   1 
ATOM   3234  C  CD1  . TYR   B  2 152 ? 135.170 104.053 130.227 1.00 50.56  ?  164 TYR   Ca CD1  1 
ATOM   3235  C  CD2  . TYR   B  2 152 ? 137.236 102.877 130.363 1.00 53.54  ?  164 TYR   Ca CD2  1 
ATOM   3236  C  CE1  . TYR   B  2 152 ? 135.085 103.759 128.880 1.00 51.43  ?  164 TYR   Ca CE1  1 
ATOM   3237  C  CE2  . TYR   B  2 152 ? 137.158 102.578 129.017 1.00 56.39  ?  164 TYR   Ca CE2  1 
ATOM   3238  C  CZ   . TYR   B  2 152 ? 136.082 103.022 128.281 1.00 53.93  ?  164 TYR   Ca CZ   1 
ATOM   3239  O  OH   . TYR   B  2 152 ? 136.000 102.727 126.940 1.00 57.87  ?  164 TYR   Ca OH   1 
ATOM   3240  N  N    . PRO   B  2 153 ? 136.608 101.150 134.034 1.00 54.16  ?  165 PRO   Ca N    1 
ATOM   3241  C  CA   . PRO   B  2 153 ? 136.767 99.686  134.072 1.00 51.93  ?  165 PRO   Ca CA   1 
ATOM   3242  C  C    . PRO   B  2 153 ? 135.535 98.958  134.577 1.00 55.93  ?  165 PRO   Ca C    1 
ATOM   3243  O  O    . PRO   B  2 153 ? 135.251 97.846  134.114 1.00 59.92  ?  165 PRO   Ca O    1 
ATOM   3244  C  CB   . PRO   B  2 153 ? 137.963 99.482  135.012 1.00 51.31  ?  165 PRO   Ca CB   1 
ATOM   3245  C  CG   . PRO   B  2 153 ? 138.720 100.740 134.949 1.00 50.83  ?  165 PRO   Ca CG   1 
ATOM   3246  C  CD   . PRO   B  2 153 ? 137.735 101.835 134.697 1.00 51.51  ?  165 PRO   Ca CD   1 
ATOM   3247  N  N    . GLY   B  2 154 ? 134.795 99.547  135.519 1.00 55.54  ?  166 GLY   Ca N    1 
ATOM   3248  C  CA   . GLY   B  2 154 ? 133.580 98.913  135.999 1.00 51.78  ?  166 GLY   Ca CA   1 
ATOM   3249  C  C    . GLY   B  2 154 ? 132.489 98.834  134.952 1.00 55.74  ?  166 GLY   Ca C    1 
ATOM   3250  O  O    . GLY   B  2 154 ? 131.712 97.875  134.931 1.00 64.63  ?  166 GLY   Ca O    1 
ATOM   3251  N  N    . ASN   B  2 155 ? 132.411 99.832  134.074 1.00 53.63  ?  167 ASN   Ca N    1 
ATOM   3252  C  CA   . ASN   B  2 155 ? 131.385 99.882  133.042 1.00 52.85  ?  167 ASN   Ca CA   1 
ATOM   3253  C  C    . ASN   B  2 155 ? 131.814 99.227  131.736 1.00 53.25  ?  167 ASN   Ca C    1 
ATOM   3254  O  O    . ASN   B  2 155 ? 130.962 99.003  130.869 1.00 56.65  ?  167 ASN   Ca O    1 
ATOM   3255  C  CB   . ASN   B  2 155 ? 130.985 101.335 132.768 1.00 54.37  ?  167 ASN   Ca CB   1 
ATOM   3256  C  CG   . ASN   B  2 155 ? 129.920 101.835 133.719 1.00 59.40  ?  167 ASN   Ca CG   1 
ATOM   3257  O  OD1  . ASN   B  2 155 ? 128.773 101.393 133.672 1.00 63.73  ?  167 ASN   Ca OD1  1 
ATOM   3258  N  ND2  . ASN   B  2 155 ? 130.294 102.763 134.591 1.00 52.22  ?  167 ASN   Ca ND2  1 
ATOM   3259  N  N    . TRP   B  2 156 ? 133.102 98.926  131.572 1.00 55.18  ?  168 TRP   Ca N    1 
ATOM   3260  C  CA   . TRP   B  2 156 ? 133.565 98.328  130.321 1.00 52.35  ?  168 TRP   Ca CA   1 
ATOM   3261  C  C    . TRP   B  2 156 ? 132.896 97.000  129.977 1.00 47.95  ?  168 TRP   Ca C    1 
ATOM   3262  O  O    . TRP   B  2 156 ? 132.589 96.796  128.790 1.00 48.79  ?  168 TRP   Ca O    1 
ATOM   3263  C  CB   . TRP   B  2 156 ? 135.092 98.173  130.346 1.00 49.79  ?  168 TRP   Ca CB   1 
ATOM   3264  C  CG   . TRP   B  2 156 ? 135.636 97.616  129.065 1.00 50.12  ?  168 TRP   Ca CG   1 
ATOM   3265  C  CD1  . TRP   B  2 156 ? 136.297 96.435  128.901 1.00 52.14  ?  168 TRP   Ca CD1  1 
ATOM   3266  C  CD2  . TRP   B  2 156 ? 135.546 98.209  127.763 1.00 48.86  ?  168 TRP   Ca CD2  1 
ATOM   3267  N  NE1  . TRP   B  2 156 ? 136.634 96.259  127.582 1.00 52.31  ?  168 TRP   Ca NE1  1 
ATOM   3268  C  CE2  . TRP   B  2 156 ? 136.183 97.334  126.862 1.00 47.64  ?  168 TRP   Ca CE2  1 
ATOM   3269  C  CE3  . TRP   B  2 156 ? 134.994 99.396  127.273 1.00 48.47  ?  168 TRP   Ca CE3  1 
ATOM   3270  C  CZ2  . TRP   B  2 156 ? 136.283 97.608  125.500 1.00 45.97  ?  168 TRP   Ca CZ2  1 
ATOM   3271  C  CZ3  . TRP   B  2 156 ? 135.094 99.666  125.921 1.00 47.27  ?  168 TRP   Ca CZ3  1 
ATOM   3272  C  CH2  . TRP   B  2 156 ? 135.733 98.776  125.050 1.00 46.20  ?  168 TRP   Ca CH2  1 
ATOM   3273  N  N    . PRO   B  2 157 ? 132.667 96.062  130.905 1.00 51.15  ?  169 PRO   Ca N    1 
ATOM   3274  C  CA   . PRO   B  2 157 ? 131.968 94.823  130.515 1.00 53.56  ?  169 PRO   Ca CA   1 
ATOM   3275  C  C    . PRO   B  2 157 ? 130.588 95.058  129.928 1.00 52.25  ?  169 PRO   Ca C    1 
ATOM   3276  O  O    . PRO   B  2 157 ? 130.109 94.217  129.158 1.00 54.79  ?  169 PRO   Ca O    1 
ATOM   3277  C  CB   . PRO   B  2 157 ? 131.881 94.022  131.823 1.00 52.62  ?  169 PRO   Ca CB   1 
ATOM   3278  C  CG   . PRO   B  2 157 ? 132.817 94.644  132.763 1.00 49.64  ?  169 PRO   Ca CG   1 
ATOM   3279  C  CD   . PRO   B  2 157 ? 133.252 95.975  132.256 1.00 51.69  ?  169 PRO   Ca CD   1 
ATOM   3280  N  N    . ILE   B  2 158 ? 129.932 96.169  130.264 1.00 52.82  ?  170 ILE   Ca N    1 
ATOM   3281  C  CA   . ILE   B  2 158 ? 128.595 96.432  129.742 1.00 51.26  ?  170 ILE   Ca CA   1 
ATOM   3282  C  C    . ILE   B  2 158 ? 128.660 97.033  128.343 1.00 50.10  ?  170 ILE   Ca C    1 
ATOM   3283  O  O    . ILE   B  2 158 ? 127.919 96.621  127.445 1.00 56.68  ?  170 ILE   Ca O    1 
ATOM   3284  C  CB   . ILE   B  2 158 ? 127.821 97.341  130.713 1.00 55.49  ?  170 ILE   Ca CB   1 
ATOM   3285  C  CG1  . ILE   B  2 158 ? 127.747 96.700  132.100 1.00 57.14  ?  170 ILE   Ca CG1  1 
ATOM   3286  C  CG2  . ILE   B  2 158 ? 126.428 97.628  130.180 1.00 48.93  ?  170 ILE   Ca CG2  1 
ATOM   3287  C  CD1  . ILE   B  2 158 ? 127.189 97.617  133.165 1.00 52.28  ?  170 ILE   Ca CD1  1 
ATOM   3288  N  N    . ILE   B  2 159 ? 129.543 98.010  128.130 1.00 48.70  ?  171 ILE   Ca N    1 
ATOM   3289  C  CA   . ILE   B  2 159 ? 129.570 98.731  126.862 1.00 51.45  ?  171 ILE   Ca CA   1 
ATOM   3290  C  C    . ILE   B  2 159 ? 130.505 98.112  125.828 1.00 53.85  ?  171 ILE   Ca C    1 
ATOM   3291  O  O    . ILE   B  2 159 ? 130.479 98.527  124.661 1.00 60.30  ?  171 ILE   Ca O    1 
ATOM   3292  C  CB   . ILE   B  2 159 ? 129.959 100.204 127.080 1.00 52.84  ?  171 ILE   Ca CB   1 
ATOM   3293  C  CG1  . ILE   B  2 159 ? 131.373 100.305 127.652 1.00 54.92  ?  171 ILE   Ca CG1  1 
ATOM   3294  C  CG2  . ILE   B  2 159 ? 128.959 100.887 128.000 1.00 50.28  ?  171 ILE   Ca CG2  1 
ATOM   3295  C  CD1  . ILE   B  2 159 ? 131.837 101.725 127.881 1.00 55.92  ?  171 ILE   Ca CD1  1 
ATOM   3296  N  N    . ALA   B  2 160 ? 131.329 97.140  126.218 1.00 53.17  ?  172 ALA   Ca N    1 
ATOM   3297  C  CA   . ALA   B  2 160 ? 132.249 96.498  125.279 1.00 45.45  ?  172 ALA   Ca CA   1 
ATOM   3298  C  C    . ALA   B  2 160 ? 131.556 95.844  124.088 1.00 54.39  ?  172 ALA   Ca C    1 
ATOM   3299  O  O    . ALA   B  2 160 ? 132.029 96.034  122.956 1.00 57.71  ?  172 ALA   Ca O    1 
ATOM   3300  C  CB   . ALA   B  2 160 ? 133.121 95.487  126.036 1.00 46.24  ?  172 ALA   Ca CB   1 
ATOM   3301  N  N    . PRO   B  2 161 ? 130.471 95.075  124.246 1.00 54.53  ?  173 PRO   Ca N    1 
ATOM   3302  C  CA   . PRO   B  2 161 ? 129.808 94.516  123.055 1.00 53.23  ?  173 PRO   Ca CA   1 
ATOM   3303  C  C    . PRO   B  2 161 ? 129.208 95.570  122.142 1.00 55.75  ?  173 PRO   Ca C    1 
ATOM   3304  O  O    . PRO   B  2 161 ? 128.938 95.272  120.972 1.00 60.26  ?  173 PRO   Ca O    1 
ATOM   3305  C  CB   . PRO   B  2 161 ? 128.721 93.600  123.638 1.00 49.74  ?  173 PRO   Ca CB   1 
ATOM   3306  C  CG   . PRO   B  2 161 ? 129.044 93.438  125.070 1.00 50.14  ?  173 PRO   Ca CG   1 
ATOM   3307  C  CD   . PRO   B  2 161 ? 129.828 94.623  125.493 1.00 48.66  ?  173 PRO   Ca CD   1 
ATOM   3308  N  N    . LEU   B  2 162 ? 128.989 96.787  122.634 1.00 52.06  ?  174 LEU   Ca N    1 
ATOM   3309  C  CA   . LEU   B  2 162 ? 128.400 97.851  121.832 1.00 51.68  ?  174 LEU   Ca CA   1 
ATOM   3310  C  C    . LEU   B  2 162 ? 129.426 98.611  121.001 1.00 54.37  ?  174 LEU   Ca C    1 
ATOM   3311  O  O    . LEU   B  2 162 ? 129.046 99.541  120.282 1.00 56.79  ?  174 LEU   Ca O    1 
ATOM   3312  C  CB   . LEU   B  2 162 ? 127.646 98.831  122.734 1.00 52.71  ?  174 LEU   Ca CB   1 
ATOM   3313  C  CG   . LEU   B  2 162 ? 126.419 98.286  123.467 1.00 52.77  ?  174 LEU   Ca CG   1 
ATOM   3314  C  CD1  . LEU   B  2 162 ? 125.900 99.305  124.467 1.00 50.96  ?  174 LEU   Ca CD1  1 
ATOM   3315  C  CD2  . LEU   B  2 162 ? 125.331 97.895  122.482 1.00 48.87  ?  174 LEU   Ca CD2  1 
ATOM   3316  N  N    . HIS   B  2 163 ? 130.707 98.250  121.081 1.00 55.91  ?  175 HIS   Ca N    1 
ATOM   3317  C  CA   . HIS   B  2 163 ? 131.757 98.929  120.332 1.00 56.30  ?  175 HIS   Ca CA   1 
ATOM   3318  C  C    . HIS   B  2 163 ? 132.338 98.060  119.221 1.00 57.32  ?  175 HIS   Ca C    1 
ATOM   3319  O  O    . HIS   B  2 163 ? 133.446 98.325  118.747 1.00 62.52  ?  175 HIS   Ca O    1 
ATOM   3320  C  CB   . HIS   B  2 163 ? 132.866 99.396  121.275 1.00 54.07  ?  175 HIS   Ca CB   1 
ATOM   3321  C  CG   . HIS   B  2 163 ? 132.479 100.563 122.129 1.00 59.44  ?  175 HIS   Ca CG   1 
ATOM   3322  N  ND1  . HIS   B  2 163 ? 132.227 101.814 121.608 1.00 63.33  ?  175 HIS   Ca ND1  1 
ATOM   3323  C  CD2  . HIS   B  2 163 ? 132.300 100.670 123.466 1.00 61.26  ?  175 HIS   Ca CD2  1 
ATOM   3324  C  CE1  . HIS   B  2 163 ? 131.909 102.641 122.588 1.00 62.46  ?  175 HIS   Ca CE1  1 
ATOM   3325  N  NE2  . HIS   B  2 163 ? 131.946 101.971 123.726 1.00 62.60  ?  175 HIS   Ca NE2  1 
ATOM   3326  N  N    . VAL   B  2 164 ? 131.616 97.032  118.798 1.00 49.60  ?  176 VAL   Ca N    1 
ATOM   3327  C  CA   . VAL   B  2 164 ? 132.070 96.195  117.686 1.00 53.82  ?  176 VAL   Ca CA   1 
ATOM   3328  C  C    . VAL   B  2 164 ? 131.901 96.976  116.385 1.00 56.61  ?  176 VAL   Ca C    1 
ATOM   3329  O  O    . VAL   B  2 164 ? 130.796 97.467  116.108 1.00 56.57  ?  176 VAL   Ca O    1 
ATOM   3330  C  CB   . VAL   B  2 164 ? 131.290 94.885  117.649 1.00 54.94  ?  176 VAL   Ca CB   1 
ATOM   3331  C  CG1  . VAL   B  2 164 ? 131.760 94.018  116.494 1.00 60.63  ?  176 VAL   Ca CG1  1 
ATOM   3332  C  CG2  . VAL   B  2 164 ? 131.439 94.146  118.970 1.00 52.30  ?  176 VAL   Ca CG2  1 
ATOM   3333  N  N    . PRO   B  2 165 ? 132.952 97.121  115.580 1.00 57.71  ?  177 PRO   Ca N    1 
ATOM   3334  C  CA   . PRO   B  2 165 ? 132.834 97.917  114.352 1.00 54.29  ?  177 PRO   Ca CA   1 
ATOM   3335  C  C    . PRO   B  2 165 ? 131.895 97.275  113.342 1.00 57.17  ?  177 PRO   Ca C    1 
ATOM   3336  O  O    . PRO   B  2 165 ? 131.809 96.051  113.223 1.00 63.12  ?  177 PRO   Ca O    1 
ATOM   3337  C  CB   . PRO   B  2 165 ? 134.269 97.971  113.815 1.00 54.56  ?  177 PRO   Ca CB   1 
ATOM   3338  C  CG   . PRO   B  2 165 ? 134.988 96.850  114.469 1.00 54.54  ?  177 PRO   Ca CG   1 
ATOM   3339  C  CD   . PRO   B  2 165 ? 134.282 96.511  115.742 1.00 55.72  ?  177 PRO   Ca CD   1 
ATOM   3340  N  N    . VAL   B  2 166 ? 131.185 98.129  112.606 1.00 57.10  ?  178 VAL   Ca N    1 
ATOM   3341  C  CA   . VAL   B  2 166 ? 130.241 97.709  111.578 1.00 55.66  ?  178 VAL   Ca CA   1 
ATOM   3342  C  C    . VAL   B  2 166 ? 130.450 98.584  110.350 1.00 51.69  ?  178 VAL   Ca C    1 
ATOM   3343  O  O    . VAL   B  2 166 ? 130.710 99.786  110.471 1.00 53.57  ?  178 VAL   Ca O    1 
ATOM   3344  C  CB   . VAL   B  2 166 ? 128.779 97.803  112.070 1.00 58.05  ?  178 VAL   Ca CB   1 
ATOM   3345  C  CG1  . VAL   B  2 166 ? 127.813 97.349  110.987 1.00 56.20  ?  178 VAL   Ca CG1  1 
ATOM   3346  C  CG2  . VAL   B  2 166 ? 128.577 96.983  113.337 1.00 59.07  ?  178 VAL   Ca CG2  1 
ATOM   3347  N  N    . GLU   B  2 167 ? 130.355 97.981  109.168 1.00 52.91  ?  179 GLU   Ca N    1 
ATOM   3348  C  CA   . GLU   B  2 167 ? 130.385 98.738  107.917 1.00 52.03  ?  179 GLU   Ca CA   1 
ATOM   3349  C  C    . GLU   B  2 167 ? 128.942 99.029  107.529 1.00 60.08  ?  179 GLU   Ca C    1 
ATOM   3350  O  O    . GLU   B  2 167 ? 128.292 98.251  106.830 1.00 61.88  ?  179 GLU   Ca O    1 
ATOM   3351  C  CB   . GLU   B  2 167 ? 131.127 97.970  106.831 1.00 55.80  ?  179 GLU   Ca CB   1 
ATOM   3352  C  CG   . GLU   B  2 167 ? 131.729 98.856  105.753 1.00 61.47  ?  179 GLU   Ca CG   1 
ATOM   3353  C  CD   . GLU   B  2 167 ? 131.012 98.729  104.424 1.00 70.25  ?  179 GLU   Ca CD   1 
ATOM   3354  O  OE1  . GLU   B  2 167 ? 131.647 98.987  103.379 1.00 69.88  ?  179 GLU   Ca OE1  1 
ATOM   3355  O  OE2  . GLU   B  2 167 ? 129.816 98.371  104.422 1.00 69.61  ?  179 GLU   Ca OE2  1 
ATOM   3356  N  N    . TYR   B  2 168 ? 128.432 100.166 107.996 1.00 58.99  ?  180 TYR   Ca N    1 
ATOM   3357  C  CA   . TYR   B  2 168 ? 127.045 100.559 107.785 1.00 50.68  ?  180 TYR   Ca CA   1 
ATOM   3358  C  C    . TYR   B  2 168 ? 126.985 101.484 106.575 1.00 54.22  ?  180 TYR   Ca C    1 
ATOM   3359  O  O    . TYR   B  2 168 ? 127.467 102.622 106.630 1.00 57.61  ?  180 TYR   Ca O    1 
ATOM   3360  C  CB   . TYR   B  2 168 ? 126.486 101.241 109.031 1.00 51.69  ?  180 TYR   Ca CB   1 
ATOM   3361  C  CG   . TYR   B  2 168 ? 124.979 101.349 109.060 1.00 58.72  ?  180 TYR   Ca CG   1 
ATOM   3362  C  CD1  . TYR   B  2 168 ? 124.192 100.263 109.418 1.00 57.16  ?  180 TYR   Ca CD1  1 
ATOM   3363  C  CD2  . TYR   B  2 168 ? 124.343 102.540 108.735 1.00 55.94  ?  180 TYR   Ca CD2  1 
ATOM   3364  C  CE1  . TYR   B  2 168 ? 122.815 100.359 109.448 1.00 59.33  ?  180 TYR   Ca CE1  1 
ATOM   3365  C  CE2  . TYR   B  2 168 ? 122.968 102.645 108.763 1.00 55.58  ?  180 TYR   Ca CE2  1 
ATOM   3366  C  CZ   . TYR   B  2 168 ? 122.208 101.552 109.120 1.00 58.13  ?  180 TYR   Ca CZ   1 
ATOM   3367  O  OH   . TYR   B  2 168 ? 120.837 101.653 109.148 1.00 65.80  ?  180 TYR   Ca OH   1 
ATOM   3368  N  N    . ASN   B  2 169 ? 126.415 100.981 105.478 1.00 56.50  ?  181 ASN   Ca N    1 
ATOM   3369  C  CA   . ASN   B  2 169 ? 126.182 101.765 104.264 1.00 59.58  ?  181 ASN   Ca CA   1 
ATOM   3370  C  C    . ASN   B  2 169 ? 127.457 102.440 103.765 1.00 63.83  ?  181 ASN   Ca C    1 
ATOM   3371  O  O    . ASN   B  2 169 ? 127.425 103.566 103.261 1.00 67.70  ?  181 ASN   Ca O    1 
ATOM   3372  C  CB   . ASN   B  2 169 ? 125.075 102.798 104.483 1.00 62.01  ?  181 ASN   Ca CB   1 
ATOM   3373  C  CG   . ASN   B  2 169 ? 123.699 102.167 104.562 1.00 66.99  ?  181 ASN   Ca CG   1 
ATOM   3374  O  OD1  . ASN   B  2 169 ? 123.006 102.285 105.572 1.00 66.48  ?  181 ASN   Ca OD1  1 
ATOM   3375  N  ND2  . ASN   B  2 169 ? 123.298 101.488 103.494 1.00 70.32  ?  181 ASN   Ca ND2  1 
ATOM   3376  N  N    . GLY   B  2 170 ? 128.592 101.758 103.904 1.00 62.81  ?  182 GLY   Ca N    1 
ATOM   3377  C  CA   . GLY   B  2 170 ? 129.859 102.247 103.418 1.00 59.55  ?  182 GLY   Ca CA   1 
ATOM   3378  C  C    . GLY   B  2 170 ? 130.668 103.043 104.422 1.00 60.79  ?  182 GLY   Ca C    1 
ATOM   3379  O  O    . GLY   B  2 170 ? 131.818 103.388 104.129 1.00 65.22  ?  182 GLY   Ca O    1 
ATOM   3380  N  N    . MET   B  2 171 ? 130.106 103.348 105.587 1.00 58.37  ?  183 MET   Ca N    1 
ATOM   3381  C  CA   . MET   B  2 171 ? 130.805 104.113 106.609 1.00 53.77  ?  183 MET   Ca CA   1 
ATOM   3382  C  C    . MET   B  2 171 ? 131.049 103.250 107.839 1.00 53.54  ?  183 MET   Ca C    1 
ATOM   3383  O  O    . MET   B  2 171 ? 130.222 102.411 108.202 1.00 57.77  ?  183 MET   Ca O    1 
ATOM   3384  C  CB   . MET   B  2 171 ? 130.012 105.364 107.000 1.00 57.85  ?  183 MET   Ca CB   1 
ATOM   3385  C  CG   . MET   B  2 171 ? 130.318 106.583 106.147 1.00 63.08  ?  183 MET   Ca CG   1 
ATOM   3386  S  SD   . MET   B  2 171 ? 129.486 108.073 106.726 1.00 85.80  ?  183 MET   Ca SD   1 
ATOM   3387  C  CE   . MET   B  2 171 ? 130.679 108.689 107.911 1.00 71.53  ?  183 MET   Ca CE   1 
ATOM   3388  N  N    . LEU   B  2 172 ? 132.196 103.456 108.481 1.00 57.83  ?  184 LEU   Ca N    1 
ATOM   3389  C  CA   . LEU   B  2 172 ? 132.507 102.726 109.703 1.00 56.40  ?  184 LEU   Ca CA   1 
ATOM   3390  C  C    . LEU   B  2 172 ? 131.692 103.307 110.851 1.00 54.61  ?  184 LEU   Ca C    1 
ATOM   3391  O  O    . LEU   B  2 172 ? 131.702 104.522 111.076 1.00 59.39  ?  184 LEU   Ca O    1 
ATOM   3392  C  CB   . LEU   B  2 172 ? 133.999 102.787 110.018 1.00 53.79  ?  184 LEU   Ca CB   1 
ATOM   3393  C  CG   . LEU   B  2 172 ? 134.374 101.997 111.275 1.00 50.06  ?  184 LEU   Ca CG   1 
ATOM   3394  C  CD1  . LEU   B  2 172 ? 134.275 100.505 111.011 1.00 49.13  ?  184 LEU   Ca CD1  1 
ATOM   3395  C  CD2  . LEU   B  2 172 ? 135.760 102.360 111.774 1.00 57.12  ?  184 LEU   Ca CD2  1 
ATOM   3396  N  N    . MET   B  2 173 ? 130.985 102.442 111.571 1.00 54.65  ?  185 MET   Ca N    1 
ATOM   3397  C  CA   . MET   B  2 173 ? 130.095 102.851 112.642 1.00 55.49  ?  185 MET   Ca CA   1 
ATOM   3398  C  C    . MET   B  2 173 ? 130.279 101.915 113.827 1.00 59.80  ?  185 MET   Ca C    1 
ATOM   3399  O  O    . MET   B  2 173 ? 130.748 100.782 113.686 1.00 57.51  ?  185 MET   Ca O    1 
ATOM   3400  C  CB   . MET   B  2 173 ? 128.630 102.840 112.179 1.00 58.69  ?  185 MET   Ca CB   1 
ATOM   3401  C  CG   . MET   B  2 173 ? 128.317 103.831 111.063 1.00 62.16  ?  185 MET   Ca CG   1 
ATOM   3402  S  SD   . MET   B  2 173 ? 126.655 104.525 111.135 1.00 78.38  ?  185 MET   Ca SD   1 
ATOM   3403  C  CE   . MET   B  2 173 ? 126.707 105.392 112.697 1.00 62.76  ?  185 MET   Ca CE   1 
ATOM   3404  N  N    . SER   B  2 174 ? 129.930 102.408 115.006 1.00 60.80  ?  186 SER   Ca N    1 
ATOM   3405  C  CA   . SER   B  2 174 ? 129.861 101.557 116.182 1.00 52.94  ?  186 SER   Ca CA   1 
ATOM   3406  C  C    . SER   B  2 174 ? 128.438 101.041 116.359 1.00 59.65  ?  186 SER   Ca C    1 
ATOM   3407  O  O    . SER   B  2 174 ? 127.480 101.592 115.812 1.00 64.45  ?  186 SER   Ca O    1 
ATOM   3408  C  CB   . SER   B  2 174 ? 130.312 102.317 117.429 1.00 56.01  ?  186 SER   Ca CB   1 
ATOM   3409  O  OG   . SER   B  2 174 ? 130.553 101.430 118.506 1.00 59.34  ?  186 SER   Ca OG   1 
ATOM   3410  N  N    . ILE   B  2 175 ? 128.307 99.962  117.132 1.00 56.18  ?  187 ILE   Ca N    1 
ATOM   3411  C  CA   . ILE   B  2 175 ? 126.980 99.421  117.410 1.00 51.31  ?  187 ILE   Ca CA   1 
ATOM   3412  C  C    . ILE   B  2 175 ? 126.152 100.434 118.189 1.00 52.22  ?  187 ILE   Ca C    1 
ATOM   3413  O  O    . ILE   B  2 175 ? 124.959 100.619 117.924 1.00 58.71  ?  187 ILE   Ca O    1 
ATOM   3414  C  CB   . ILE   B  2 175 ? 127.091 98.074  118.149 1.00 55.20  ?  187 ILE   Ca CB   1 
ATOM   3415  C  CG1  . ILE   B  2 175 ? 127.546 96.979  117.184 1.00 53.61  ?  187 ILE   Ca CG1  1 
ATOM   3416  C  CG2  . ILE   B  2 175 ? 125.763 97.695  118.786 1.00 56.61  ?  187 ILE   Ca CG2  1 
ATOM   3417  C  CD1  . ILE   B  2 175 ? 127.655 95.612  117.818 1.00 53.62  ?  187 ILE   Ca CD1  1 
ATOM   3418  N  N    . ALA   B  2 176 ? 126.775 101.119 119.151 1.00 50.85  ?  188 ALA   Ca N    1 
ATOM   3419  C  CA   . ALA   B  2 176 ? 126.094 102.211 119.839 1.00 57.91  ?  188 ALA   Ca CA   1 
ATOM   3420  C  C    . ALA   B  2 176 ? 125.790 103.359 118.884 1.00 57.83  ?  188 ALA   Ca C    1 
ATOM   3421  O  O    . ALA   B  2 176 ? 124.736 103.998 118.985 1.00 63.00  ?  188 ALA   Ca O    1 
ATOM   3422  C  CB   . ALA   B  2 176 ? 126.939 102.697 121.017 1.00 56.10  ?  188 ALA   Ca CB   1 
ATOM   3423  N  N    . ASP   B  2 177 ? 126.706 103.639 117.953 1.00 53.96  ?  189 ASP   Ca N    1 
ATOM   3424  C  CA   . ASP   B  2 177 ? 126.454 104.675 116.957 1.00 51.06  ?  189 ASP   Ca CA   1 
ATOM   3425  C  C    . ASP   B  2 177 ? 125.267 104.313 116.073 1.00 53.52  ?  189 ASP   Ca C    1 
ATOM   3426  O  O    . ASP   B  2 177 ? 124.427 105.167 115.769 1.00 60.62  ?  189 ASP   Ca O    1 
ATOM   3427  C  CB   . ASP   B  2 177 ? 127.705 104.904 116.109 1.00 56.36  ?  189 ASP   Ca CB   1 
ATOM   3428  C  CG   . ASP   B  2 177 ? 128.764 105.704 116.838 1.00 67.19  ?  189 ASP   Ca CG   1 
ATOM   3429  O  OD1  . ASP   B  2 177 ? 128.398 106.617 117.607 1.00 71.39  ?  189 ASP   Ca OD1  1 
ATOM   3430  O  OD2  . ASP   B  2 177 ? 129.964 105.423 116.639 1.00 68.76  ?  189 ASP   Ca OD2  1 
ATOM   3431  N  N    . ILE   B  2 178 ? 125.177 103.049 115.654 1.00 55.85  ?  190 ILE   Ca N    1 
ATOM   3432  C  CA   . ILE   B  2 178 ? 124.038 102.615 114.852 1.00 53.42  ?  190 ILE   Ca CA   1 
ATOM   3433  C  C    . ILE   B  2 178 ? 122.756 102.655 115.676 1.00 54.15  ?  190 ILE   Ca C    1 
ATOM   3434  O  O    . ILE   B  2 178 ? 121.678 102.960 115.155 1.00 58.96  ?  190 ILE   Ca O    1 
ATOM   3435  C  CB   . ILE   B  2 178 ? 124.298 101.215 114.265 1.00 52.65  ?  190 ILE   Ca CB   1 
ATOM   3436  C  CG1  . ILE   B  2 178 ? 125.491 101.256 113.312 1.00 52.72  ?  190 ILE   Ca CG1  1 
ATOM   3437  C  CG2  . ILE   B  2 178 ? 123.073 100.702 113.527 1.00 49.96  ?  190 ILE   Ca CG2  1 
ATOM   3438  C  CD1  . ILE   B  2 178 ? 125.863 99.907  112.759 1.00 57.82  ?  190 ILE   Ca CD1  1 
ATOM   3439  N  N    . GLN   B  2 179 ? 122.848 102.342 116.970 1.00 51.30  ?  191 GLN   Ca N    1 
ATOM   3440  C  CA   . GLN   B  2 179 ? 121.684 102.446 117.844 1.00 48.23  ?  191 GLN   Ca CA   1 
ATOM   3441  C  C    . GLN   B  2 179 ? 121.179 103.882 117.910 1.00 49.10  ?  191 GLN   Ca C    1 
ATOM   3442  O  O    . GLN   B  2 179 ? 119.972 104.135 117.831 1.00 53.41  ?  191 GLN   Ca O    1 
ATOM   3443  C  CB   . GLN   B  2 179 ? 122.033 101.937 119.242 1.00 51.60  ?  191 GLN   Ca CB   1 
ATOM   3444  C  CG   . GLN   B  2 179 ? 122.018 100.429 119.385 1.00 54.48  ?  191 GLN   Ca CG   1 
ATOM   3445  C  CD   . GLN   B  2 179 ? 122.119 99.988  120.829 1.00 50.77  ?  191 GLN   Ca CD   1 
ATOM   3446  O  OE1  . GLN   B  2 179 ? 123.028 100.395 121.551 1.00 53.10  ?  191 GLN   Ca OE1  1 
ATOM   3447  N  NE2  . GLN   B  2 179 ? 121.185 99.150  121.259 1.00 56.88  ?  191 GLN   Ca NE2  1 
ATOM   3448  N  N    . GLY   B  2 180 ? 122.097 104.836 118.061 1.00 47.10  ?  192 GLY   Ca N    1 
ATOM   3449  C  CA   . GLY   B  2 180 ? 121.707 106.236 118.058 1.00 45.94  ?  192 GLY   Ca CA   1 
ATOM   3450  C  C    . GLY   B  2 180 ? 121.165 106.698 116.720 1.00 47.82  ?  192 GLY   Ca C    1 
ATOM   3451  O  O    . GLY   B  2 180 ? 120.258 107.531 116.665 1.00 55.19  ?  192 GLY   Ca O    1 
ATOM   3452  N  N    . TYR   B  2 181 ? 121.715 106.168 115.627 1.00 46.75  ?  193 TYR   Ca N    1 
ATOM   3453  C  CA   . TYR   B  2 181 ? 121.268 106.555 114.292 1.00 47.51  ?  193 TYR   Ca CA   1 
ATOM   3454  C  C    . TYR   B  2 181 ? 119.864 106.036 113.997 1.00 51.81  ?  193 TYR   Ca C    1 
ATOM   3455  O  O    . TYR   B  2 181 ? 119.004 106.784 113.517 1.00 54.34  ?  193 TYR   Ca O    1 
ATOM   3456  C  CB   . TYR   B  2 181 ? 122.262 106.036 113.254 1.00 48.30  ?  193 TYR   Ca CB   1 
ATOM   3457  C  CG   . TYR   B  2 181 ? 122.046 106.564 111.858 1.00 51.30  ?  193 TYR   Ca CG   1 
ATOM   3458  C  CD1  . TYR   B  2 181 ? 121.917 107.924 111.619 1.00 53.14  ?  193 TYR   Ca CD1  1 
ATOM   3459  C  CD2  . TYR   B  2 181 ? 121.979 105.699 110.776 1.00 49.89  ?  193 TYR   Ca CD2  1 
ATOM   3460  C  CE1  . TYR   B  2 181 ? 121.722 108.406 110.341 1.00 54.11  ?  193 TYR   Ca CE1  1 
ATOM   3461  C  CE2  . TYR   B  2 181 ? 121.784 106.170 109.496 1.00 52.53  ?  193 TYR   Ca CE2  1 
ATOM   3462  C  CZ   . TYR   B  2 181 ? 121.657 107.524 109.283 1.00 55.61  ?  193 TYR   Ca CZ   1 
ATOM   3463  O  OH   . TYR   B  2 181 ? 121.464 107.995 108.007 1.00 64.80  ?  193 TYR   Ca OH   1 
ATOM   3464  N  N    . ASN   B  2 182 ? 119.616 104.755 114.274 1.00 51.60  ?  194 ASN   Ca N    1 
ATOM   3465  C  CA   . ASN   B  2 182 ? 118.359 104.133 113.870 1.00 47.74  ?  194 ASN   Ca CA   1 
ATOM   3466  C  C    . ASN   B  2 182 ? 117.189 104.649 114.697 1.00 49.80  ?  194 ASN   Ca C    1 
ATOM   3467  O  O    . ASN   B  2 182 ? 116.143 105.016 114.150 1.00 52.20  ?  194 ASN   Ca O    1 
ATOM   3468  C  CB   . ASN   B  2 182 ? 118.468 102.613 113.988 1.00 46.63  ?  194 ASN   Ca CB   1 
ATOM   3469  C  CG   . ASN   B  2 182 ? 119.211 101.991 112.825 1.00 55.51  ?  194 ASN   Ca CG   1 
ATOM   3470  O  OD1  . ASN   B  2 182 ? 119.355 102.601 111.766 1.00 58.09  ?  194 ASN   Ca OD1  1 
ATOM   3471  N  ND2  . ASN   B  2 182 ? 119.687 100.767 113.016 1.00 59.13  ?  194 ASN   Ca ND2  1 
ATOM   3472  N  N    . TYR   B  2 183 ? 117.347 104.694 116.016 1.00 48.43  ?  195 TYR   Ca N    1 
ATOM   3473  C  CA   . TYR   B  2 183 ? 116.262 105.079 116.916 1.00 45.95  ?  195 TYR   Ca CA   1 
ATOM   3474  C  C    . TYR   B  2 183 ? 116.280 106.596 117.041 1.00 55.85  ?  195 TYR   Ca C    1 
ATOM   3475  O  O    . TYR   B  2 183 ? 117.142 107.169 117.712 1.00 60.17  ?  195 TYR   Ca O    1 
ATOM   3476  C  CB   . TYR   B  2 183 ? 116.413 104.381 118.261 1.00 46.54  ?  195 TYR   Ca CB   1 
ATOM   3477  C  CG   . TYR   B  2 183 ? 116.332 102.876 118.141 1.00 50.73  ?  195 TYR   Ca CG   1 
ATOM   3478  C  CD1  . TYR   B  2 183 ? 115.106 102.232 118.054 1.00 48.61  ?  195 TYR   Ca CD1  1 
ATOM   3479  C  CD2  . TYR   B  2 183 ? 117.483 102.102 118.093 1.00 50.44  ?  195 TYR   Ca CD2  1 
ATOM   3480  C  CE1  . TYR   B  2 183 ? 115.029 100.858 117.933 1.00 52.44  ?  195 TYR   Ca CE1  1 
ATOM   3481  C  CE2  . TYR   B  2 183 ? 117.416 100.729 117.973 1.00 57.12  ?  195 TYR   Ca CE2  1 
ATOM   3482  C  CZ   . TYR   B  2 183 ? 116.187 100.112 117.893 1.00 56.52  ?  195 TYR   Ca CZ   1 
ATOM   3483  O  OH   . TYR   B  2 183 ? 116.116 98.744  117.775 1.00 56.30  ?  195 TYR   Ca OH   1 
ATOM   3484  N  N    . VAL   B  2 184 ? 115.320 107.246 116.393 1.00 56.64  ?  196 VAL   Ca N    1 
ATOM   3485  C  CA   . VAL   B  2 184 ? 115.360 108.691 116.195 1.00 56.00  ?  196 VAL   Ca CA   1 
ATOM   3486  C  C    . VAL   B  2 184 ? 114.973 109.396 117.488 1.00 57.97  ?  196 VAL   Ca C    1 
ATOM   3487  O  O    . VAL   B  2 184 ? 113.898 109.153 118.046 1.00 58.87  ?  196 VAL   Ca O    1 
ATOM   3488  C  CB   . VAL   B  2 184 ? 114.438 109.113 115.043 1.00 54.00  ?  196 VAL   Ca CB   1 
ATOM   3489  C  CG1  . VAL   B  2 184 ? 114.378 110.628 114.943 1.00 59.31  ?  196 VAL   Ca CG1  1 
ATOM   3490  C  CG2  . VAL   B  2 184 ? 114.911 108.504 113.737 1.00 52.22  ?  196 VAL   Ca CG2  1 
ATOM   3491  N  N    . ARG   B  2 185 ? 115.852 110.273 117.963 1.00 61.84  ?  197 ARG   Ca N    1 
ATOM   3492  C  CA   . ARG   B  2 185 ? 115.552 111.194 119.055 1.00 56.78  ?  197 ARG   Ca CA   1 
ATOM   3493  C  C    . ARG   B  2 185 ? 115.256 112.547 118.421 1.00 61.90  ?  197 ARG   Ca C    1 
ATOM   3494  O  O    . ARG   B  2 185 ? 116.172 113.266 118.013 1.00 69.52  ?  197 ARG   Ca O    1 
ATOM   3495  C  CB   . ARG   B  2 185 ? 116.711 111.271 120.041 1.00 60.28  ?  197 ARG   Ca CB   1 
ATOM   3496  C  CG   . ARG   B  2 185 ? 116.815 110.077 120.967 1.00 56.21  ?  197 ARG   Ca CG   1 
ATOM   3497  C  CD   . ARG   B  2 185 ? 118.263 109.730 121.256 1.00 55.57  ?  197 ARG   Ca CD   1 
ATOM   3498  N  NE   . ARG   B  2 185 ? 119.076 109.696 120.047 1.00 58.18  ?  197 ARG   Ca NE   1 
ATOM   3499  C  CZ   . ARG   B  2 185 ? 120.401 109.654 120.039 1.00 59.94  ?  197 ARG   Ca CZ   1 
ATOM   3500  N  NH1  . ARG   B  2 185 ? 121.099 109.638 121.162 1.00 52.79  ?  197 ARG   Ca NH1  1 
ATOM   3501  N  NH2  . ARG   B  2 185 ? 121.042 109.625 118.874 1.00 62.58  ?  197 ARG   Ca NH2  1 
ATOM   3502  N  N    . THR   B  2 186 ? 113.969 112.888 118.328 1.00 62.93  ?  198 THR   Ca N    1 
ATOM   3503  C  CA   . THR   B  2 186 ? 113.576 114.115 117.642 1.00 65.65  ?  198 THR   Ca CA   1 
ATOM   3504  C  C    . THR   B  2 186 ? 114.114 115.347 118.359 1.00 70.63  ?  198 THR   Ca C    1 
ATOM   3505  O  O    . THR   B  2 186 ? 114.547 116.309 117.715 1.00 74.44  ?  198 THR   Ca O    1 
ATOM   3506  C  CB   . THR   B  2 186 ? 112.055 114.183 117.523 1.00 68.69  ?  198 THR   Ca CB   1 
ATOM   3507  O  OG1  . THR   B  2 186 ? 111.557 112.934 117.028 1.00 68.84  ?  198 THR   Ca OG1  1 
ATOM   3508  C  CG2  . THR   B  2 186 ? 111.649 115.288 116.567 1.00 69.39  ?  198 THR   Ca CG2  1 
ATOM   3509  N  N    . GLY   B  2 187 ? 114.096 115.336 119.690 1.00 72.20  ?  199 GLY   Ca N    1 
ATOM   3510  C  CA   . GLY   B  2 187 ? 114.606 116.456 120.457 1.00 69.19  ?  199 GLY   Ca CA   1 
ATOM   3511  C  C    . GLY   B  2 187 ? 116.090 116.421 120.749 1.00 72.28  ?  199 GLY   Ca C    1 
ATOM   3512  O  O    . GLY   B  2 187 ? 116.597 117.342 121.395 1.00 84.10  ?  199 GLY   Ca O    1 
ATOM   3513  N  N    . THR   B  2 188 ? 116.799 115.388 120.294 1.00 69.38  ?  200 THR   Ca N    1 
ATOM   3514  C  CA   . THR   B  2 188 ? 118.230 115.236 120.554 1.00 72.91  ?  200 THR   Ca CA   1 
ATOM   3515  C  C    . THR   B  2 188 ? 118.963 114.977 119.244 1.00 70.80  ?  200 THR   Ca C    1 
ATOM   3516  O  O    . THR   B  2 188 ? 119.238 113.822 118.890 1.00 66.60  ?  200 THR   Ca O    1 
ATOM   3517  C  CB   . THR   B  2 188 ? 118.493 114.113 121.555 1.00 76.02  ?  200 THR   Ca CB   1 
ATOM   3518  O  OG1  . THR   B  2 188 ? 117.590 114.236 122.660 1.00 80.58  ?  200 THR   Ca OG1  1 
ATOM   3519  C  CG2  . THR   B  2 188 ? 119.923 114.182 122.069 1.00 69.16  ?  200 THR   Ca CG2  1 
ATOM   3520  N  N    . PRO   B  2 189 ? 119.287 116.027 118.492 1.00 73.67  ?  201 PRO   Ca N    1 
ATOM   3521  C  CA   . PRO   B  2 189 ? 120.089 115.853 117.274 1.00 68.07  ?  201 PRO   Ca CA   1 
ATOM   3522  C  C    . PRO   B  2 189 ? 121.476 115.309 117.586 1.00 71.89  ?  201 PRO   Ca C    1 
ATOM   3523  O  O    . PRO   B  2 189 ? 121.892 115.174 118.739 1.00 76.35  ?  201 PRO   Ca O    1 
ATOM   3524  C  CB   . PRO   B  2 189 ? 120.177 117.261 116.675 1.00 62.71  ?  201 PRO   Ca CB   1 
ATOM   3525  C  CG   . PRO   B  2 189 ? 119.514 118.178 117.641 1.00 66.71  ?  201 PRO   Ca CG   1 
ATOM   3526  C  CD   . PRO   B  2 189 ? 118.720 117.379 118.610 1.00 72.10  ?  201 PRO   Ca CD   1 
ATOM   3527  N  N    . GLU   B  2 190 ? 122.205 115.001 116.512 1.00 69.26  ?  202 GLU   Ca N    1 
ATOM   3528  C  CA   . GLU   B  2 190 ? 123.511 114.366 116.646 1.00 64.69  ?  202 GLU   Ca CA   1 
ATOM   3529  C  C    . GLU   B  2 190 ? 124.587 115.328 117.134 1.00 70.66  ?  202 GLU   Ca C    1 
ATOM   3530  O  O    . GLU   B  2 190 ? 125.523 114.900 117.815 1.00 73.42  ?  202 GLU   Ca O    1 
ATOM   3531  C  CB   . GLU   B  2 190 ? 123.930 113.744 115.312 1.00 65.96  ?  202 GLU   Ca CB   1 
ATOM   3532  C  CG   . GLU   B  2 190 ? 124.851 112.539 115.445 1.00 71.86  ?  202 GLU   Ca CG   1 
ATOM   3533  C  CD   . GLU   B  2 190 ? 126.321 112.903 115.343 1.00 77.37  ?  202 GLU   Ca CD   1 
ATOM   3534  O  OE1  . GLU   B  2 190 ? 126.640 114.110 115.312 1.00 76.02  ?  202 GLU   Ca OE1  1 
ATOM   3535  O  OE2  . GLU   B  2 190 ? 127.160 111.979 115.293 1.00 79.30  ?  202 GLU   Ca OE2  1 
ATOM   3536  N  N    . TYR   B  2 191 ? 124.489 116.616 116.801 1.00 67.68  ?  203 TYR   Ca N    1 
ATOM   3537  C  CA   . TYR   B  2 191 ? 125.553 117.544 117.169 1.00 63.93  ?  203 TYR   Ca CA   1 
ATOM   3538  C  C    . TYR   B  2 191 ? 125.601 117.840 118.662 1.00 66.42  ?  203 TYR   Ca C    1 
ATOM   3539  O  O    . TYR   B  2 191 ? 126.596 118.405 119.129 1.00 69.40  ?  203 TYR   Ca O    1 
ATOM   3540  C  CB   . TYR   B  2 191 ? 125.415 118.853 116.388 1.00 62.99  ?  203 TYR   Ca CB   1 
ATOM   3541  C  CG   . TYR   B  2 191 ? 124.074 119.543 116.514 1.00 66.63  ?  203 TYR   Ca CG   1 
ATOM   3542  C  CD1  . TYR   B  2 191 ? 123.732 120.241 117.666 1.00 65.49  ?  203 TYR   Ca CD1  1 
ATOM   3543  C  CD2  . TYR   B  2 191 ? 123.157 119.511 115.473 1.00 62.23  ?  203 TYR   Ca CD2  1 
ATOM   3544  C  CE1  . TYR   B  2 191 ? 122.512 120.874 117.781 1.00 68.05  ?  203 TYR   Ca CE1  1 
ATOM   3545  C  CE2  . TYR   B  2 191 ? 121.936 120.143 115.580 1.00 65.97  ?  203 TYR   Ca CE2  1 
ATOM   3546  C  CZ   . TYR   B  2 191 ? 121.618 120.823 116.736 1.00 70.50  ?  203 TYR   Ca CZ   1 
ATOM   3547  O  OH   . TYR   B  2 191 ? 120.401 121.454 116.848 1.00 71.55  ?  203 TYR   Ca OH   1 
ATOM   3548  N  N    . ILE   B  2 192 ? 124.564 117.480 119.418 1.00 62.09  ?  204 ILE   Ca N    1 
ATOM   3549  C  CA   . ILE   B  2 192 ? 124.545 117.818 120.836 1.00 65.07  ?  204 ILE   Ca CA   1 
ATOM   3550  C  C    . ILE   B  2 192 ? 125.466 116.902 121.637 1.00 65.88  ?  204 ILE   Ca C    1 
ATOM   3551  O  O    . ILE   B  2 192 ? 126.022 117.322 122.659 1.00 68.12  ?  204 ILE   Ca O    1 
ATOM   3552  C  CB   . ILE   B  2 192 ? 123.101 117.782 121.369 1.00 70.05  ?  204 ILE   Ca CB   1 
ATOM   3553  C  CG1  . ILE   B  2 192 ? 122.283 118.925 120.776 1.00 69.31  ?  204 ILE   Ca CG1  1 
ATOM   3554  C  CG2  . ILE   B  2 192 ? 123.063 117.914 122.878 1.00 68.07  ?  204 ILE   Ca CG2  1 
ATOM   3555  C  CD1  . ILE   B  2 192 ? 120.807 118.795 121.040 1.00 72.07  ?  204 ILE   Ca CD1  1 
ATOM   3556  N  N    . ARG   B  2 193 ? 125.669 115.661 121.188 1.00 66.10  ?  205 ARG   Ca N    1 
ATOM   3557  C  CA   . ARG   B  2 193 ? 126.420 114.697 121.986 1.00 65.97  ?  205 ARG   Ca CA   1 
ATOM   3558  C  C    . ARG   B  2 193 ? 127.844 115.182 122.219 1.00 67.41  ?  205 ARG   Ca C    1 
ATOM   3559  O  O    . ARG   B  2 193 ? 128.603 115.416 121.273 1.00 66.14  ?  205 ARG   Ca O    1 
ATOM   3560  C  CB   . ARG   B  2 193 ? 126.414 113.316 121.321 1.00 62.08  ?  205 ARG   Ca CB   1 
ATOM   3561  C  CG   . ARG   B  2 193 ? 126.995 113.245 119.922 1.00 67.05  ?  205 ARG   Ca CG   1 
ATOM   3562  C  CD   . ARG   B  2 193 ? 126.448 112.051 119.156 1.00 67.30  ?  205 ARG   Ca CD   1 
ATOM   3563  N  NE   . ARG   B  2 193 ? 127.178 110.824 119.454 1.00 68.64  ?  205 ARG   Ca NE   1 
ATOM   3564  C  CZ   . ARG   B  2 193 ? 127.809 110.089 118.548 1.00 66.26  ?  205 ARG   Ca CZ   1 
ATOM   3565  N  NH1  . ARG   B  2 193 ? 127.820 110.428 117.270 1.00 65.46  ?  205 ARG   Ca NH1  1 
ATOM   3566  N  NH2  . ARG   B  2 193 ? 128.443 108.986 118.935 1.00 59.83  ?  205 ARG   Ca NH2  1 
ATOM   3567  N  N    . MET   B  2 194 ? 128.193 115.359 123.493 1.00 64.54  ?  206 MET   Ca N    1 
ATOM   3568  C  CA   . MET   B  2 194 ? 129.536 115.777 123.885 1.00 65.85  ?  206 MET   Ca CA   1 
ATOM   3569  C  C    . MET   B  2 194 ? 130.397 114.525 124.003 1.00 68.59  ?  206 MET   Ca C    1 
ATOM   3570  O  O    . MET   B  2 194 ? 130.534 113.912 125.064 1.00 73.02  ?  206 MET   Ca O    1 
ATOM   3571  C  CB   . MET   B  2 194 ? 129.496 116.573 125.183 1.00 70.15  ?  206 MET   Ca CB   1 
ATOM   3572  C  CG   . MET   B  2 194 ? 129.358 118.074 124.979 1.00 77.23  ?  206 MET   Ca CG   1 
ATOM   3573  S  SD   . MET   B  2 194 ? 128.523 118.904 126.343 1.00 103.26 ?  206 MET   Ca SD   1 
ATOM   3574  C  CE   . MET   B  2 194 ? 127.086 117.857 126.551 1.00 78.36  ?  206 MET   Ca CE   1 
ATOM   3575  N  N    . VAL   B  2 195 ? 130.970 114.130 122.870 1.00 67.65  ?  207 VAL   Ca N    1 
ATOM   3576  C  CA   . VAL   B  2 195 ? 131.843 112.970 122.788 1.00 64.08  ?  207 VAL   Ca CA   1 
ATOM   3577  C  C    . VAL   B  2 195 ? 133.148 113.405 122.138 1.00 67.19  ?  207 VAL   Ca C    1 
ATOM   3578  O  O    . VAL   B  2 195 ? 133.218 114.425 121.448 1.00 68.87  ?  207 VAL   Ca O    1 
ATOM   3579  C  CB   . VAL   B  2 195 ? 131.199 111.809 122.003 1.00 58.33  ?  207 VAL   Ca CB   1 
ATOM   3580  C  CG1  . VAL   B  2 195 ? 129.941 111.324 122.707 1.00 58.77  ?  207 VAL   Ca CG1  1 
ATOM   3581  C  CG2  . VAL   B  2 195 ? 130.885 112.241 120.584 1.00 62.69  ?  207 VAL   Ca CG2  1 
ATOM   3582  N  N    . GLU   B  2 196 ? 134.195 112.619 122.375 1.00 64.19  ?  208 GLU   Ca N    1 
ATOM   3583  C  CA   . GLU   B  2 196 ? 135.500 112.945 121.819 1.00 68.24  ?  208 GLU   Ca CA   1 
ATOM   3584  C  C    . GLU   B  2 196 ? 135.481 112.803 120.302 1.00 69.29  ?  208 GLU   Ca C    1 
ATOM   3585  O  O    . GLU   B  2 196 ? 134.933 111.838 119.760 1.00 73.27  ?  208 GLU   Ca O    1 
ATOM   3586  C  CB   . GLU   B  2 196 ? 136.580 112.052 122.431 1.00 66.95  ?  208 GLU   Ca CB   1 
ATOM   3587  C  CG   . GLU   B  2 196 ? 136.439 110.575 122.122 1.00 71.52  ?  208 GLU   Ca CG   1 
ATOM   3588  C  CD   . GLU   B  2 196 ? 137.775 109.902 121.892 1.00 74.68  ?  208 GLU   Ca CD   1 
ATOM   3589  O  OE1  . GLU   B  2 196 ? 138.626 110.491 121.194 1.00 75.96  ?  208 GLU   Ca OE1  1 
ATOM   3590  O  OE2  . GLU   B  2 196 ? 137.974 108.785 122.410 1.00 75.65  ?  208 GLU   Ca OE2  1 
ATOM   3591  N  N    . LYS   B  2 197 ? 136.063 113.784 119.615 1.00 66.49  ?  209 LYS   Ca N    1 
ATOM   3592  C  CA   . LYS   B  2 197 ? 136.141 113.774 118.164 1.00 68.18  ?  209 LYS   Ca CA   1 
ATOM   3593  C  C    . LYS   B  2 197 ? 137.573 113.804 117.652 1.00 72.26  ?  209 LYS   Ca C    1 
ATOM   3594  O  O    . LYS   B  2 197 ? 137.779 113.834 116.433 1.00 79.27  ?  209 LYS   Ca O    1 
ATOM   3595  C  CB   . LYS   B  2 197 ? 135.362 114.961 117.581 1.00 71.35  ?  209 LYS   Ca CB   1 
ATOM   3596  C  CG   . LYS   B  2 197 ? 134.131 115.351 118.384 1.00 72.54  ?  209 LYS   Ca CG   1 
ATOM   3597  C  CD   . LYS   B  2 197 ? 132.878 115.343 117.527 1.00 71.65  ?  209 LYS   Ca CD   1 
ATOM   3598  C  CE   . LYS   B  2 197 ? 131.772 116.169 118.165 1.00 73.40  ?  209 LYS   Ca CE   1 
ATOM   3599  N  NZ   . LYS   B  2 197 ? 130.428 115.804 117.638 1.00 76.87  ?  209 LYS   Ca NZ   1 
ATOM   3600  N  N    . GLY   B  2 198 ? 138.563 113.797 118.541 1.00 71.57  ?  210 GLY   Ca N    1 
ATOM   3601  C  CA   . GLY   B  2 198 ? 139.954 113.818 118.138 1.00 76.54  ?  210 GLY   Ca CA   1 
ATOM   3602  C  C    . GLY   B  2 198 ? 140.523 115.218 118.044 1.00 80.67  ?  210 GLY   Ca C    1 
ATOM   3603  O  O    . GLY   B  2 198 ? 139.895 116.114 117.473 1.00 82.43  ?  210 GLY   Ca O    1 
ATOM   3604  N  N    . THR   B  2 199 ? 141.717 115.417 118.596 1.00 81.51  ?  211 THR   Ca N    1 
ATOM   3605  C  CA   . THR   B  2 199 ? 142.398 116.700 118.556 1.00 79.41  ?  211 THR   Ca CA   1 
ATOM   3606  C  C    . THR   B  2 199 ? 143.806 116.502 118.013 1.00 80.01  ?  211 THR   Ca C    1 
ATOM   3607  O  O    . THR   B  2 199 ? 144.370 115.407 118.079 1.00 80.94  ?  211 THR   Ca O    1 
ATOM   3608  C  CB   . THR   B  2 199 ? 142.464 117.360 119.942 1.00 83.99  ?  211 THR   Ca CB   1 
ATOM   3609  O  OG1  . THR   B  2 199 ? 143.209 116.525 120.838 1.00 87.21  ?  211 THR   Ca OG1  1 
ATOM   3610  C  CG2  . THR   B  2 199 ? 141.067 117.578 120.502 1.00 83.64  ?  211 THR   Ca CG2  1 
ATOM   3611  N  N    . LEU   B  2 200 ? 144.370 117.579 117.463 1.00 77.27  ?  212 LEU   Ca N    1 
ATOM   3612  C  CA   . LEU   B  2 200 ? 145.740 117.522 116.972 1.00 75.17  ?  212 LEU   Ca CA   1 
ATOM   3613  C  C    . LEU   B  2 200 ? 146.752 117.351 118.096 1.00 77.49  ?  212 LEU   Ca C    1 
ATOM   3614  O  O    . LEU   B  2 200 ? 147.912 117.030 117.819 1.00 82.64  ?  212 LEU   Ca O    1 
ATOM   3615  C  CB   . LEU   B  2 200 ? 146.067 118.779 116.164 1.00 70.05  ?  212 LEU   Ca CB   1 
ATOM   3616  C  CG   . LEU   B  2 200 ? 145.716 118.736 114.675 1.00 69.84  ?  212 LEU   Ca CG   1 
ATOM   3617  C  CD1  . LEU   B  2 200 ? 145.867 120.110 114.045 1.00 65.22  ?  212 LEU   Ca CD1  1 
ATOM   3618  C  CD2  . LEU   B  2 200 ? 146.575 117.715 113.946 1.00 68.42  ?  212 LEU   Ca CD2  1 
ATOM   3619  N  N    . ARG   B  2 201 ? 146.343 117.558 119.346 1.00 78.80  ?  213 ARG   Ca N    1 
ATOM   3620  C  CA   . ARG   B  2 201 ? 147.184 117.309 120.505 1.00 80.43  ?  213 ARG   Ca CA   1 
ATOM   3621  C  C    . ARG   B  2 201 ? 146.822 116.010 121.214 1.00 83.47  ?  213 ARG   Ca C    1 
ATOM   3622  O  O    . ARG   B  2 201 ? 147.285 115.778 122.335 1.00 89.12  ?  213 ARG   Ca O    1 
ATOM   3623  C  CB   . ARG   B  2 201 ? 147.099 118.484 121.480 1.00 81.58  ?  213 ARG   Ca CB   1 
ATOM   3624  C  CG   . ARG   B  2 201 ? 147.264 119.841 120.816 1.00 86.06  ?  213 ARG   Ca CG   1 
ATOM   3625  C  CD   . ARG   B  2 201 ? 148.574 120.497 121.210 1.00 89.92  ?  213 ARG   Ca CD   1 
ATOM   3626  N  NE   . ARG   B  2 201 ? 148.571 120.936 122.600 1.00 95.02  ?  213 ARG   Ca NE   1 
ATOM   3627  C  CZ   . ARG   B  2 201 ? 149.664 121.196 123.304 1.00 94.01  ?  213 ARG   Ca CZ   1 
ATOM   3628  N  NH1  . ARG   B  2 201 ? 150.871 121.071 122.778 1.00 89.27  ?  213 ARG   Ca NH1  1 
ATOM   3629  N  NH2  . ARG   B  2 201 ? 149.543 121.592 124.568 1.00 94.60  ?  213 ARG   Ca NH2  1 
ATOM   3630  N  N    . THR   B  2 202 ? 146.001 115.167 120.593 1.00 80.01  ?  214 THR   Ca N    1 
ATOM   3631  C  CA   . THR   B  2 202 ? 145.671 113.867 121.161 1.00 80.28  ?  214 THR   Ca CA   1 
ATOM   3632  C  C    . THR   B  2 202 ? 146.787 112.880 120.842 1.00 86.69  ?  214 THR   Ca C    1 
ATOM   3633  O  O    . THR   B  2 202 ? 147.204 112.751 119.687 1.00 85.18  ?  214 THR   Ca O    1 
ATOM   3634  C  CB   . THR   B  2 202 ? 144.334 113.365 120.614 1.00 82.87  ?  214 THR   Ca CB   1 
ATOM   3635  O  OG1  . THR   B  2 202 ? 143.260 114.001 121.319 1.00 85.44  ?  214 THR   Ca OG1  1 
ATOM   3636  C  CG2  . THR   B  2 202 ? 144.212 111.857 120.780 1.00 82.83  ?  214 THR   Ca CG2  1 
ATOM   3637  N  N    . PHE   B  2 203 ? 147.268 112.189 121.867 1.00 90.10  ?  215 PHE   Ca N    1 
ATOM   3638  C  CA   . PHE   B  2 203 ? 148.459 111.363 121.774 1.00 86.71  ?  215 PHE   Ca CA   1 
ATOM   3639  C  C    . PHE   B  2 203 ? 148.087 109.888 121.624 1.00 89.50  ?  215 PHE   Ca C    1 
ATOM   3640  O  O    . PHE   B  2 203 ? 146.926 109.528 121.406 1.00 92.73  ?  215 PHE   Ca O    1 
ATOM   3641  C  CB   . PHE   B  2 203 ? 149.362 111.621 122.981 1.00 87.71  ?  215 PHE   Ca CB   1 
ATOM   3642  C  CG   . PHE   B  2 203 ? 149.760 113.063 123.139 1.00 90.27  ?  215 PHE   Ca CG   1 
ATOM   3643  C  CD1  . PHE   B  2 203 ? 149.980 113.859 122.025 1.00 85.82  ?  215 PHE   Ca CD1  1 
ATOM   3644  C  CD2  . PHE   B  2 203 ? 149.917 113.622 124.396 1.00 91.68  ?  215 PHE   Ca CD2  1 
ATOM   3645  C  CE1  . PHE   B  2 203 ? 150.349 115.184 122.161 1.00 85.05  ?  215 PHE   Ca CE1  1 
ATOM   3646  C  CE2  . PHE   B  2 203 ? 150.285 114.948 124.539 1.00 93.96  ?  215 PHE   Ca CE2  1 
ATOM   3647  C  CZ   . PHE   B  2 203 ? 150.500 115.729 123.420 1.00 89.54  ?  215 PHE   Ca CZ   1 
ATOM   3648  N  N    . GLY   B  2 204 ? 149.090 109.023 121.747 1.00 85.78  ?  216 GLY   Ca N    1 
ATOM   3649  C  CA   . GLY   B  2 204 ? 149.002 107.631 121.352 1.00 90.61  ?  216 GLY   Ca CA   1 
ATOM   3650  C  C    . GLY   B  2 204 ? 148.275 106.711 122.311 1.00 98.90  ?  216 GLY   Ca C    1 
ATOM   3651  O  O    . GLY   B  2 204 ? 148.909 106.022 123.117 1.00 103.21 ?  216 GLY   Ca O    1 
ATOM   3652  N  N    . LYS   B  2 205 ? 146.939 106.721 122.248 1.00 90.41  ?  217 LYS   Ca N    1 
ATOM   3653  C  CA   . LYS   B  2 205 ? 146.083 105.803 123.006 1.00 84.32  ?  217 LYS   Ca CA   1 
ATOM   3654  C  C    . LYS   B  2 205 ? 146.107 106.112 124.503 1.00 85.44  ?  217 LYS   Ca C    1 
ATOM   3655  O  O    . LYS   B  2 205 ? 146.297 105.221 125.332 1.00 90.18  ?  217 LYS   Ca O    1 
ATOM   3656  C  CB   . LYS   B  2 205 ? 146.459 104.339 122.750 1.00 82.63  ?  217 LYS   Ca CB   1 
ATOM   3657  C  CG   . LYS   B  2 205 ? 146.617 103.976 121.279 1.00 81.59  ?  217 LYS   Ca CG   1 
ATOM   3658  C  CD   . LYS   B  2 205 ? 146.401 102.490 121.040 1.00 83.23  ?  217 LYS   Ca CD   1 
ATOM   3659  C  CE   . LYS   B  2 205 ? 145.815 102.232 119.661 1.00 84.86  ?  217 LYS   Ca CE   1 
ATOM   3660  N  NZ   . LYS   B  2 205 ? 144.733 101.210 119.694 1.00 79.03  ?  217 LYS   Ca NZ   1 
ATOM   3661  N  N    . ASP   B  2 206 ? 145.912 107.384 124.850 1.00 79.83  ?  218 ASP   Ca N    1 
ATOM   3662  C  CA   . ASP   B  2 206 ? 145.916 107.825 126.239 1.00 81.10  ?  218 ASP   Ca CA   1 
ATOM   3663  C  C    . ASP   B  2 206 ? 144.644 108.568 126.635 1.00 77.73  ?  218 ASP   Ca C    1 
ATOM   3664  O  O    . ASP   B  2 206 ? 144.633 109.233 127.677 1.00 80.57  ?  218 ASP   Ca O    1 
ATOM   3665  C  CB   . ASP   B  2 206 ? 147.136 108.711 126.505 1.00 86.87  ?  218 ASP   Ca CB   1 
ATOM   3666  C  CG   . ASP   B  2 206 ? 147.032 110.063 125.826 1.00 93.00  ?  218 ASP   Ca CG   1 
ATOM   3667  O  OD1  . ASP   B  2 206 ? 146.562 110.114 124.670 1.00 95.16  ?  218 ASP   Ca OD1  1 
ATOM   3668  O  OD2  . ASP   B  2 206 ? 147.420 111.074 126.447 1.00 92.31  ?  218 ASP   Ca OD2  1 
ATOM   3669  N  N    . VAL   B  2 207 ? 143.575 108.474 125.843 1.00 74.89  ?  219 VAL   Ca N    1 
ATOM   3670  C  CA   . VAL   B  2 207 ? 142.382 109.282 126.097 1.00 72.20  ?  219 VAL   Ca CA   1 
ATOM   3671  C  C    . VAL   B  2 207 ? 141.705 108.850 127.394 1.00 71.04  ?  219 VAL   Ca C    1 
ATOM   3672  O  O    . VAL   B  2 207 ? 141.508 109.656 128.314 1.00 68.34  ?  219 VAL   Ca O    1 
ATOM   3673  C  CB   . VAL   B  2 207 ? 141.413 109.198 124.905 1.00 67.36  ?  219 VAL   Ca CB   1 
ATOM   3674  C  CG1  . VAL   B  2 207 ? 140.066 109.801 125.271 1.00 65.38  ?  219 VAL   Ca CG1  1 
ATOM   3675  C  CG2  . VAL   B  2 207 ? 142.004 109.894 123.690 1.00 72.16  ?  219 VAL   Ca CG2  1 
ATOM   3676  N  N    . ALA   B  2 208 ? 141.331 107.573 127.480 1.00 71.66  ?  220 ALA   Ca N    1 
ATOM   3677  C  CA   . ALA   B  2 208 ? 140.608 107.087 128.654 1.00 67.31  ?  220 ALA   Ca CA   1 
ATOM   3678  C  C    . ALA   B  2 208 ? 141.414 107.190 129.944 1.00 67.26  ?  220 ALA   Ca C    1 
ATOM   3679  O  O    . ALA   B  2 208 ? 140.849 107.639 130.957 1.00 64.58  ?  220 ALA   Ca O    1 
ATOM   3680  C  CB   . ALA   B  2 208 ? 140.124 105.654 128.402 1.00 60.17  ?  220 ALA   Ca CB   1 
ATOM   3681  N  N    . PRO   B  2 209 ? 142.689 106.775 130.008 1.00 69.44  ?  221 PRO   Ca N    1 
ATOM   3682  C  CA   . PRO   B  2 209 ? 143.432 106.955 131.270 1.00 65.79  ?  221 PRO   Ca CA   1 
ATOM   3683  C  C    . PRO   B  2 209 ? 143.572 108.407 131.696 1.00 61.70  ?  221 PRO   Ca C    1 
ATOM   3684  O  O    . PRO   B  2 209 ? 143.463 108.711 132.892 1.00 66.55  ?  221 PRO   Ca O    1 
ATOM   3685  C  CB   . PRO   B  2 209 ? 144.797 106.321 130.967 1.00 64.72  ?  221 PRO   Ca CB   1 
ATOM   3686  C  CG   . PRO   B  2 209 ? 144.549 105.385 129.848 1.00 65.31  ?  221 PRO   Ca CG   1 
ATOM   3687  C  CD   . PRO   B  2 209 ? 143.473 106.008 129.022 1.00 69.25  ?  221 PRO   Ca CD   1 
ATOM   3688  N  N    . VAL   B  2 210 ? 143.807 109.318 130.749 1.00 59.30  ?  222 VAL   Ca N    1 
ATOM   3689  C  CA   . VAL   B  2 210 ? 143.932 110.732 131.096 1.00 59.32  ?  222 VAL   Ca CA   1 
ATOM   3690  C  C    . VAL   B  2 210 ? 142.610 111.263 131.634 1.00 61.20  ?  222 VAL   Ca C    1 
ATOM   3691  O  O    . VAL   B  2 210 ? 142.575 111.990 132.637 1.00 67.85  ?  222 VAL   Ca O    1 
ATOM   3692  C  CB   . VAL   B  2 210 ? 144.421 111.540 129.879 1.00 65.30  ?  222 VAL   Ca CB   1 
ATOM   3693  C  CG1  . VAL   B  2 210 ? 144.056 113.009 130.025 1.00 72.69  ?  222 VAL   Ca CG1  1 
ATOM   3694  C  CG2  . VAL   B  2 210 ? 145.922 111.379 129.708 1.00 67.55  ?  222 VAL   Ca CG2  1 
ATOM   3695  N  N    . SER   B  2 211 ? 141.502 110.901 130.980 1.00 60.33  ?  223 SER   Ca N    1 
ATOM   3696  C  CA   . SER   B  2 211 ? 140.192 111.314 131.470 1.00 56.13  ?  223 SER   Ca CA   1 
ATOM   3697  C  C    . SER   B  2 211 ? 139.932 110.764 132.866 1.00 52.04  ?  223 SER   Ca C    1 
ATOM   3698  O  O    . SER   B  2 211 ? 139.412 111.474 133.734 1.00 58.15  ?  223 SER   Ca O    1 
ATOM   3699  C  CB   . SER   B  2 211 ? 139.103 110.859 130.499 1.00 58.04  ?  223 SER   Ca CB   1 
ATOM   3700  O  OG   . SER   B  2 211 ? 139.390 111.281 129.178 1.00 66.56  ?  223 SER   Ca OG   1 
ATOM   3701  N  N    . ALA   B  2 212 ? 140.303 109.503 133.103 1.00 50.68  ?  224 ALA   Ca N    1 
ATOM   3702  C  CA   . ALA   B  2 212 ? 140.092 108.898 134.414 1.00 53.84  ?  224 ALA   Ca CA   1 
ATOM   3703  C  C    . ALA   B  2 212 ? 140.900 109.605 135.495 1.00 58.67  ?  224 ALA   Ca C    1 
ATOM   3704  O  O    . ALA   B  2 212 ? 140.392 109.854 136.594 1.00 63.07  ?  224 ALA   Ca O    1 
ATOM   3705  C  CB   . ALA   B  2 212 ? 140.447 107.412 134.366 1.00 49.41  ?  224 ALA   Ca CB   1 
ATOM   3706  N  N    . PHE   B  2 213 ? 142.160 109.937 135.206 1.00 56.96  ?  225 PHE   Ca N    1 
ATOM   3707  C  CA   . PHE   B  2 213 ? 142.993 110.589 136.214 1.00 56.43  ?  225 PHE   Ca CA   1 
ATOM   3708  C  C    . PHE   B  2 213 ? 142.514 112.010 136.498 1.00 56.58  ?  225 PHE   Ca C    1 
ATOM   3709  O  O    . PHE   B  2 213 ? 142.496 112.448 137.659 1.00 66.51  ?  225 PHE   Ca O    1 
ATOM   3710  C  CB   . PHE   B  2 213 ? 144.455 110.585 135.769 1.00 51.46  ?  225 PHE   Ca CB   1 
ATOM   3711  C  CG   . PHE   B  2 213 ? 145.193 109.328 136.134 1.00 52.27  ?  225 PHE   Ca CG   1 
ATOM   3712  C  CD1  . PHE   B  2 213 ? 145.607 109.105 137.435 1.00 58.24  ?  225 PHE   Ca CD1  1 
ATOM   3713  C  CD2  . PHE   B  2 213 ? 145.466 108.366 135.176 1.00 53.00  ?  225 PHE   Ca CD2  1 
ATOM   3714  C  CE1  . PHE   B  2 213 ? 146.283 107.949 137.774 1.00 57.25  ?  225 PHE   Ca CE1  1 
ATOM   3715  C  CE2  . PHE   B  2 213 ? 146.141 107.209 135.508 1.00 56.85  ?  225 PHE   Ca CE2  1 
ATOM   3716  C  CZ   . PHE   B  2 213 ? 146.550 107.000 136.809 1.00 55.84  ?  225 PHE   Ca CZ   1 
ATOM   3717  N  N    . PHE   B  2 214 ? 142.115 112.742 135.454 1.00 51.72  ?  226 PHE   Ca N    1 
ATOM   3718  C  CA   . PHE   B  2 214 ? 141.544 114.069 135.659 1.00 54.44  ?  226 PHE   Ca CA   1 
ATOM   3719  C  C    . PHE   B  2 214 ? 140.268 113.992 136.489 1.00 60.42  ?  226 PHE   Ca C    1 
ATOM   3720  O  O    . PHE   B  2 214 ? 140.051 114.810 137.398 1.00 67.32  ?  226 PHE   Ca O    1 
ATOM   3721  C  CB   . PHE   B  2 214 ? 141.280 114.726 134.304 1.00 58.56  ?  226 PHE   Ca CB   1 
ATOM   3722  C  CG   . PHE   B  2 214 ? 140.549 116.033 134.390 1.00 63.87  ?  226 PHE   Ca CG   1 
ATOM   3723  C  CD1  . PHE   B  2 214 ? 141.016 117.054 135.194 1.00 65.79  ?  226 PHE   Ca CD1  1 
ATOM   3724  C  CD2  . PHE   B  2 214 ? 139.403 116.245 133.646 1.00 66.56  ?  226 PHE   Ca CD2  1 
ATOM   3725  C  CE1  . PHE   B  2 214 ? 140.347 118.259 135.263 1.00 69.05  ?  226 PHE   Ca CE1  1 
ATOM   3726  C  CE2  . PHE   B  2 214 ? 138.729 117.448 133.713 1.00 64.18  ?  226 PHE   Ca CE2  1 
ATOM   3727  C  CZ   . PHE   B  2 214 ? 139.202 118.456 134.523 1.00 65.22  ?  226 PHE   Ca CZ   1 
ATOM   3728  N  N    . SER   B  2 215 ? 139.417 113.005 136.197 1.00 60.94  ?  227 SER   Ca N    1 
ATOM   3729  C  CA   . SER   B  2 215 ? 138.199 112.815 136.972 1.00 61.42  ?  227 SER   Ca CA   1 
ATOM   3730  C  C    . SER   B  2 215 ? 138.517 112.489 138.424 1.00 61.27  ?  227 SER   Ca C    1 
ATOM   3731  O  O    . SER   B  2 215 ? 137.833 112.964 139.332 1.00 61.51  ?  227 SER   Ca O    1 
ATOM   3732  C  CB   . SER   B  2 215 ? 137.349 111.710 136.347 1.00 57.09  ?  227 SER   Ca CB   1 
ATOM   3733  O  OG   . SER   B  2 215 ? 136.538 111.082 137.323 1.00 66.62  ?  227 SER   Ca OG   1 
ATOM   3734  N  N    . ALA   B  2 216 ? 139.552 111.681 138.663 1.00 57.73  ?  228 ALA   Ca N    1 
ATOM   3735  C  CA   . ALA   B  2 216 ? 139.929 111.345 140.033 1.00 59.73  ?  228 ALA   Ca CA   1 
ATOM   3736  C  C    . ALA   B  2 216 ? 140.404 112.574 140.802 1.00 62.61  ?  228 ALA   Ca C    1 
ATOM   3737  O  O    . ALA   B  2 216 ? 140.046 112.763 141.971 1.00 64.50  ?  228 ALA   Ca O    1 
ATOM   3738  C  CB   . ALA   B  2 216 ? 141.010 110.264 140.027 1.00 56.04  ?  228 ALA   Ca CB   1 
ATOM   3739  N  N    . PHE   B  2 217 ? 141.216 113.420 140.164 1.00 58.73  ?  229 PHE   Ca N    1 
ATOM   3740  C  CA   . PHE   B  2 217 ? 141.697 114.628 140.835 1.00 56.56  ?  229 PHE   Ca CA   1 
ATOM   3741  C  C    . PHE   B  2 217 ? 140.542 115.572 141.168 1.00 63.10  ?  229 PHE   Ca C    1 
ATOM   3742  O  O    . PHE   B  2 217 ? 140.417 116.065 142.305 1.00 68.21  ?  229 PHE   Ca O    1 
ATOM   3743  C  CB   . PHE   B  2 217 ? 142.739 115.320 139.954 1.00 62.07  ?  229 PHE   Ca CB   1 
ATOM   3744  C  CG   . PHE   B  2 217 ? 143.015 116.745 140.337 1.00 68.65  ?  229 PHE   Ca CG   1 
ATOM   3745  C  CD1  . PHE   B  2 217 ? 143.649 117.045 141.530 1.00 68.33  ?  229 PHE   Ca CD1  1 
ATOM   3746  C  CD2  . PHE   B  2 217 ? 142.652 117.783 139.496 1.00 69.19  ?  229 PHE   Ca CD2  1 
ATOM   3747  C  CE1  . PHE   B  2 217 ? 143.908 118.354 141.881 1.00 69.67  ?  229 PHE   Ca CE1  1 
ATOM   3748  C  CE2  . PHE   B  2 217 ? 142.908 119.094 139.842 1.00 67.91  ?  229 PHE   Ca CE2  1 
ATOM   3749  C  CZ   . PHE   B  2 217 ? 143.537 119.380 141.036 1.00 70.32  ?  229 PHE   Ca CZ   1 
ATOM   3750  N  N    . MET   B  2 218 ? 139.671 115.827 140.189 1.00 61.99  ?  230 MET   Ca N    1 
ATOM   3751  C  CA   . MET   B  2 218 ? 138.525 116.683 140.470 1.00 59.77  ?  230 MET   Ca CA   1 
ATOM   3752  C  C    . MET   B  2 218 ? 137.585 116.043 141.482 1.00 62.84  ?  230 MET   Ca C    1 
ATOM   3753  O  O    . MET   B  2 218 ? 136.921 116.755 142.240 1.00 69.80  ?  230 MET   Ca O    1 
ATOM   3754  C  CB   . MET   B  2 218 ? 137.781 117.021 139.183 1.00 62.20  ?  230 MET   Ca CB   1 
ATOM   3755  C  CG   . MET   B  2 218 ? 138.638 117.701 138.137 1.00 65.99  ?  230 MET   Ca CG   1 
ATOM   3756  S  SD   . MET   B  2 218 ? 139.213 119.344 138.616 1.00 88.52  ?  230 MET   Ca SD   1 
ATOM   3757  C  CE   . MET   B  2 218 ? 137.736 120.032 139.361 1.00 73.57  ?  230 MET   Ca CE   1 
ATOM   3758  N  N    . SER   B  2 219 ? 137.521 114.710 141.520 1.00 59.71  ?  231 SER   Ca N    1 
ATOM   3759  C  CA   . SER   B  2 219 ? 136.730 114.030 142.536 1.00 59.91  ?  231 SER   Ca CA   1 
ATOM   3760  C  C    . SER   B  2 219 ? 137.306 114.269 143.922 1.00 61.69  ?  231 SER   Ca C    1 
ATOM   3761  O  O    . SER   B  2 219 ? 136.556 114.442 144.886 1.00 60.70  ?  231 SER   Ca O    1 
ATOM   3762  C  CB   . SER   B  2 219 ? 136.660 112.534 142.234 1.00 59.05  ?  231 SER   Ca CB   1 
ATOM   3763  O  OG   . SER   B  2 219 ? 136.022 112.294 140.993 1.00 64.44  ?  231 SER   Ca OG   1 
ATOM   3764  N  N    . ILE   B  2 220 ? 138.636 114.272 144.041 1.00 63.06  ?  232 ILE   Ca N    1 
ATOM   3765  C  CA   . ILE   B  2 220 ? 139.266 114.637 145.308 1.00 60.47  ?  232 ILE   Ca CA   1 
ATOM   3766  C  C    . ILE   B  2 220 ? 138.802 116.021 145.740 1.00 59.97  ?  232 ILE   Ca C    1 
ATOM   3767  O  O    . ILE   B  2 220 ? 138.366 116.228 146.882 1.00 61.89  ?  232 ILE   Ca O    1 
ATOM   3768  C  CB   . ILE   B  2 220 ? 140.799 114.582 145.188 1.00 61.12  ?  232 ILE   Ca CB   1 
ATOM   3769  C  CG1  . ILE   B  2 220 ? 141.280 113.160 144.908 1.00 63.43  ?  232 ILE   Ca CG1  1 
ATOM   3770  C  CG2  . ILE   B  2 220 ? 141.453 115.126 146.450 1.00 58.51  ?  232 ILE   Ca CG2  1 
ATOM   3771  C  CD1  . ILE   B  2 220 ? 142.747 113.092 144.557 1.00 61.32  ?  232 ILE   Ca CD1  1 
ATOM   3772  N  N    . LEU   B  2 221 ? 138.873 116.985 144.819 1.00 61.83  ?  233 LEU   Ca N    1 
ATOM   3773  C  CA   . LEU   B  2 221 ? 138.499 118.358 145.167 1.00 61.03  ?  233 LEU   Ca CA   1 
ATOM   3774  C  C    . LEU   B  2 221 ? 137.029 118.452 145.579 1.00 61.04  ?  233 LEU   Ca C    1 
ATOM   3775  O  O    . LEU   B  2 221 ? 136.688 119.069 146.601 1.00 66.63  ?  233 LEU   Ca O    1 
ATOM   3776  C  CB   . LEU   B  2 221 ? 138.790 119.291 143.992 1.00 62.86  ?  233 LEU   Ca CB   1 
ATOM   3777  C  CG   . LEU   B  2 221 ? 140.242 119.349 143.514 1.00 68.02  ?  233 LEU   Ca CG   1 
ATOM   3778  C  CD1  . LEU   B  2 221 ? 140.415 120.439 142.470 1.00 67.93  ?  233 LEU   Ca CD1  1 
ATOM   3779  C  CD2  . LEU   B  2 221 ? 141.186 119.565 144.685 1.00 67.14  ?  233 LEU   Ca CD2  1 
ATOM   3780  N  N    . ILE   B  2 222 ? 136.144 117.831 144.796 1.00 63.31  ?  234 ILE   Ca N    1 
ATOM   3781  C  CA   . ILE   B  2 222 ? 134.712 117.935 145.053 1.00 59.13  ?  234 ILE   Ca CA   1 
ATOM   3782  C  C    . ILE   B  2 222 ? 134.339 117.207 146.338 1.00 57.16  ?  234 ILE   Ca C    1 
ATOM   3783  O  O    . ILE   B  2 222 ? 133.471 117.664 147.089 1.00 63.09  ?  234 ILE   Ca O    1 
ATOM   3784  C  CB   . ILE   B  2 222 ? 133.910 117.416 143.845 1.00 58.84  ?  234 ILE   Ca CB   1 
ATOM   3785  C  CG1  . ILE   B  2 222 ? 134.262 118.217 142.590 1.00 59.72  ?  234 ILE   Ca CG1  1 
ATOM   3786  C  CG2  . ILE   B  2 222 ? 132.420 117.486 144.118 1.00 59.12  ?  234 ILE   Ca CG2  1 
ATOM   3787  C  CD1  . ILE   B  2 222 ? 133.574 119.561 142.505 1.00 62.70  ?  234 ILE   Ca CD1  1 
ATOM   3788  N  N    . TYR   B  2 223 ? 134.974 116.065 146.613 1.00 54.30  ?  235 TYR   Ca N    1 
ATOM   3789  C  CA   . TYR   B  2 223 ? 134.739 115.378 147.877 1.00 54.02  ?  235 TYR   Ca CA   1 
ATOM   3790  C  C    . TYR   B  2 223 ? 135.162 116.248 149.049 1.00 54.48  ?  235 TYR   Ca C    1 
ATOM   3791  O  O    . TYR   B  2 223 ? 134.442 116.347 150.051 1.00 55.53  ?  235 TYR   Ca O    1 
ATOM   3792  C  CB   . TYR   B  2 223 ? 135.487 114.043 147.898 1.00 53.27  ?  235 TYR   Ca CB   1 
ATOM   3793  C  CG   . TYR   B  2 223 ? 135.166 113.161 149.088 1.00 50.91  ?  235 TYR   Ca CG   1 
ATOM   3794  C  CD1  . TYR   B  2 223 ? 135.726 113.406 150.335 1.00 47.86  ?  235 TYR   Ca CD1  1 
ATOM   3795  C  CD2  . TYR   B  2 223 ? 134.309 112.077 148.961 1.00 50.65  ?  235 TYR   Ca CD2  1 
ATOM   3796  C  CE1  . TYR   B  2 223 ? 135.437 112.604 151.421 1.00 46.46  ?  235 TYR   Ca CE1  1 
ATOM   3797  C  CE2  . TYR   B  2 223 ? 134.013 111.270 150.042 1.00 49.60  ?  235 TYR   Ca CE2  1 
ATOM   3798  C  CZ   . TYR   B  2 223 ? 134.581 111.538 151.268 1.00 48.97  ?  235 TYR   Ca CZ   1 
ATOM   3799  O  OH   . TYR   B  2 223 ? 134.290 110.736 152.348 1.00 54.19  ?  235 TYR   Ca OH   1 
ATOM   3800  N  N    . PHE   B  2 224 ? 136.325 116.898 148.938 1.00 58.27  ?  236 PHE   Ca N    1 
ATOM   3801  C  CA   . PHE   B  2 224 ? 136.786 117.756 150.023 1.00 55.85  ?  236 PHE   Ca CA   1 
ATOM   3802  C  C    . PHE   B  2 224 ? 135.804 118.891 150.286 1.00 58.58  ?  236 PHE   Ca C    1 
ATOM   3803  O  O    . PHE   B  2 224 ? 135.532 119.229 151.444 1.00 62.92  ?  236 PHE   Ca O    1 
ATOM   3804  C  CB   . PHE   B  2 224 ? 138.174 118.312 149.707 1.00 54.93  ?  236 PHE   Ca CB   1 
ATOM   3805  C  CG   . PHE   B  2 224 ? 138.832 118.988 150.875 1.00 60.82  ?  236 PHE   Ca CG   1 
ATOM   3806  C  CD1  . PHE   B  2 224 ? 139.402 118.242 151.893 1.00 62.03  ?  236 PHE   Ca CD1  1 
ATOM   3807  C  CD2  . PHE   B  2 224 ? 138.872 120.369 150.960 1.00 60.65  ?  236 PHE   Ca CD2  1 
ATOM   3808  C  CE1  . PHE   B  2 224 ? 140.005 118.861 152.971 1.00 62.30  ?  236 PHE   Ca CE1  1 
ATOM   3809  C  CE2  . PHE   B  2 224 ? 139.474 120.994 152.035 1.00 63.72  ?  236 PHE   Ca CE2  1 
ATOM   3810  C  CZ   . PHE   B  2 224 ? 140.041 120.239 153.042 1.00 63.02  ?  236 PHE   Ca CZ   1 
ATOM   3811  N  N    . MET   B  2 225 ? 135.261 119.493 149.226 1.00 60.78  ?  237 MET   Ca N    1 
ATOM   3812  C  CA   . MET   B  2 225 ? 134.329 120.603 149.433 1.00 58.48  ?  237 MET   Ca CA   1 
ATOM   3813  C  C    . MET   B  2 225 ? 132.972 120.117 149.950 1.00 57.08  ?  237 MET   Ca C    1 
ATOM   3814  O  O    . MET   B  2 225 ? 132.386 120.723 150.862 1.00 63.38  ?  237 MET   Ca O    1 
ATOM   3815  C  CB   . MET   B  2 225 ? 134.177 121.403 148.139 1.00 56.33  ?  237 MET   Ca CB   1 
ATOM   3816  C  CG   . MET   B  2 225 ? 132.795 121.978 147.895 1.00 64.45  ?  237 MET   Ca CG   1 
ATOM   3817  S  SD   . MET   B  2 225 ? 132.712 122.906 146.350 1.00 110.38 ?  237 MET   Ca SD   1 
ATOM   3818  C  CE   . MET   B  2 225 ? 131.970 121.702 145.254 1.00 77.27  ?  237 MET   Ca CE   1 
ATOM   3819  N  N    . TRP   B  2 226 ? 132.459 119.016 149.401 1.00 57.11  ?  238 TRP   Ca N    1 
ATOM   3820  C  CA   . TRP   B  2 226 ? 131.136 118.554 149.793 1.00 52.53  ?  238 TRP   Ca CA   1 
ATOM   3821  C  C    . TRP   B  2 226 ? 131.122 117.898 151.165 1.00 53.73  ?  238 TRP   Ca C    1 
ATOM   3822  O  O    . TRP   B  2 226 ? 130.052 117.810 151.775 1.00 61.79  ?  238 TRP   Ca O    1 
ATOM   3823  C  CB   . TRP   B  2 226 ? 130.573 117.595 148.744 1.00 53.29  ?  238 TRP   Ca CB   1 
ATOM   3824  C  CG   . TRP   B  2 226 ? 129.860 118.316 147.644 1.00 56.04  ?  238 TRP   Ca CG   1 
ATOM   3825  C  CD1  . TRP   B  2 226 ? 130.428 118.950 146.581 1.00 56.16  ?  238 TRP   Ca CD1  1 
ATOM   3826  C  CD2  . TRP   B  2 226 ? 128.446 118.511 147.518 1.00 59.82  ?  238 TRP   Ca CD2  1 
ATOM   3827  N  NE1  . TRP   B  2 226 ? 129.458 119.512 145.789 1.00 61.11  ?  238 TRP   Ca NE1  1 
ATOM   3828  C  CE2  . TRP   B  2 226 ? 128.231 119.258 146.344 1.00 64.19  ?  238 TRP   Ca CE2  1 
ATOM   3829  C  CE3  . TRP   B  2 226 ? 127.341 118.118 148.279 1.00 60.47  ?  238 TRP   Ca CE3  1 
ATOM   3830  C  CZ2  . TRP   B  2 226 ? 126.958 119.620 145.912 1.00 62.51  ?  238 TRP   Ca CZ2  1 
ATOM   3831  C  CZ3  . TRP   B  2 226 ? 126.078 118.479 147.848 1.00 62.46  ?  238 TRP   Ca CZ3  1 
ATOM   3832  C  CH2  . TRP   B  2 226 ? 125.897 119.223 146.676 1.00 61.83  ?  238 TRP   Ca CH2  1 
ATOM   3833  N  N    . HIS   B  2 227 ? 132.274 117.463 151.679 1.00 55.47  ?  239 HIS   Ca N    1 
ATOM   3834  C  CA   . HIS   B  2 227 ? 132.330 117.026 153.071 1.00 54.63  ?  239 HIS   Ca CA   1 
ATOM   3835  C  C    . HIS   B  2 227 ? 131.911 118.156 154.006 1.00 56.06  ?  239 HIS   Ca C    1 
ATOM   3836  O  O    . HIS   B  2 227 ? 131.058 117.974 154.884 1.00 59.43  ?  239 HIS   Ca O    1 
ATOM   3837  C  CB   . HIS   B  2 227 ? 133.739 116.535 153.406 1.00 51.97  ?  239 HIS   Ca CB   1 
ATOM   3838  C  CG   . HIS   B  2 227 ? 134.005 116.414 154.874 1.00 52.70  ?  239 HIS   Ca CG   1 
ATOM   3839  N  ND1  . HIS   B  2 227 ? 133.643 115.305 155.607 1.00 55.81  ?  239 HIS   Ca ND1  1 
ATOM   3840  C  CD2  . HIS   B  2 227 ? 134.596 117.264 155.746 1.00 56.17  ?  239 HIS   Ca CD2  1 
ATOM   3841  C  CE1  . HIS   B  2 227 ? 133.999 115.477 156.867 1.00 60.91  ?  239 HIS   Ca CE1  1 
ATOM   3842  N  NE2  . HIS   B  2 227 ? 134.580 116.657 156.978 1.00 60.66  ?  239 HIS   Ca NE2  1 
ATOM   3843  N  N    . PHE   B  2 228 ? 132.476 119.348 153.804 1.00 58.91  ?  240 PHE   Ca N    1 
ATOM   3844  C  CA   . PHE   B  2 228 ? 132.095 120.494 154.622 1.00 55.98  ?  240 PHE   Ca CA   1 
ATOM   3845  C  C    . PHE   B  2 228 ? 130.694 120.985 154.284 1.00 59.86  ?  240 PHE   Ca C    1 
ATOM   3846  O  O    . PHE   B  2 228 ? 129.984 121.483 155.169 1.00 65.20  ?  240 PHE   Ca O    1 
ATOM   3847  C  CB   . PHE   B  2 228 ? 133.117 121.617 154.456 1.00 52.60  ?  240 PHE   Ca CB   1 
ATOM   3848  C  CG   . PHE   B  2 228 ? 134.479 121.272 154.984 1.00 60.97  ?  240 PHE   Ca CG   1 
ATOM   3849  C  CD1  . PHE   B  2 228 ? 134.721 121.247 156.347 1.00 59.65  ?  240 PHE   Ca CD1  1 
ATOM   3850  C  CD2  . PHE   B  2 228 ? 135.515 120.965 154.119 1.00 58.91  ?  240 PHE   Ca CD2  1 
ATOM   3851  C  CE1  . PHE   B  2 228 ? 135.971 120.927 156.838 1.00 58.82  ?  240 PHE   Ca CE1  1 
ATOM   3852  C  CE2  . PHE   B  2 228 ? 136.768 120.644 154.604 1.00 58.52  ?  240 PHE   Ca CE2  1 
ATOM   3853  C  CZ   . PHE   B  2 228 ? 136.996 120.624 155.964 1.00 59.92  ?  240 PHE   Ca CZ   1 
ATOM   3854  N  N    . ILE   B  2 229 ? 130.274 120.854 153.022 1.00 59.54  ?  241 ILE   Ca N    1 
ATOM   3855  C  CA   . ILE   B  2 229 ? 128.894 121.197 152.675 1.00 57.02  ?  241 ILE   Ca CA   1 
ATOM   3856  C  C    . ILE   B  2 229 ? 127.914 120.354 153.491 1.00 56.55  ?  241 ILE   Ca C    1 
ATOM   3857  O  O    . ILE   B  2 229 ? 126.961 120.873 154.087 1.00 62.02  ?  241 ILE   Ca O    1 
ATOM   3858  C  CB   . ILE   B  2 229 ? 128.661 121.031 151.163 1.00 56.68  ?  241 ILE   Ca CB   1 
ATOM   3859  C  CG1  . ILE   B  2 229 ? 129.430 122.100 150.385 1.00 52.98  ?  241 ILE   Ca CG1  1 
ATOM   3860  C  CG2  . ILE   B  2 229 ? 127.177 121.101 150.840 1.00 48.41  ?  241 ILE   Ca CG2  1 
ATOM   3861  C  CD1  . ILE   B  2 229 ? 129.273 121.993 148.885 1.00 56.90  ?  241 ILE   Ca CD1  1 
ATOM   3862  N  N    . GLY   B  2 230 ? 128.147 119.041 153.546 1.00 51.77  ?  242 GLY   Ca N    1 
ATOM   3863  C  CA   . GLY   B  2 230 ? 127.303 118.176 154.353 1.00 52.84  ?  242 GLY   Ca CA   1 
ATOM   3864  C  C    . GLY   B  2 230 ? 127.424 118.436 155.840 1.00 63.36  ?  242 GLY   Ca C    1 
ATOM   3865  O  O    . GLY   B  2 230 ? 126.437 118.320 156.576 1.00 69.41  ?  242 GLY   Ca O    1 
ATOM   3866  N  N    . ARG   B  2 231 ? 128.627 118.781 156.306 1.00 67.50  ?  243 ARG   Ca N    1 
ATOM   3867  C  CA   . ARG   B  2 231 ? 128.792 119.148 157.708 1.00 62.25  ?  243 ARG   Ca CA   1 
ATOM   3868  C  C    . ARG   B  2 231 ? 127.919 120.343 158.066 1.00 63.17  ?  243 ARG   Ca C    1 
ATOM   3869  O  O    . ARG   B  2 231 ? 127.304 120.373 159.138 1.00 64.54  ?  243 ARG   Ca O    1 
ATOM   3870  C  CB   . ARG   B  2 231 ? 130.261 119.444 158.007 1.00 65.07  ?  243 ARG   Ca CB   1 
ATOM   3871  C  CG   . ARG   B  2 231 ? 131.096 118.205 158.282 1.00 67.44  ?  243 ARG   Ca CG   1 
ATOM   3872  C  CD   . ARG   B  2 231 ? 130.736 117.594 159.626 1.00 73.04  ?  243 ARG   Ca CD   1 
ATOM   3873  N  NE   . ARG   B  2 231 ? 131.897 117.029 160.303 1.00 86.66  ?  243 ARG   Ca NE   1 
ATOM   3874  C  CZ   . ARG   B  2 231 ? 132.303 115.774 160.172 1.00 84.43  ?  243 ARG   Ca CZ   1 
ATOM   3875  N  NH1  . ARG   B  2 231 ? 131.661 114.917 159.395 1.00 74.84  ?  243 ARG   Ca NH1  1 
ATOM   3876  N  NH2  . ARG   B  2 231 ? 133.379 115.367 160.839 1.00 83.09  ?  243 ARG   Ca NH2  1 
ATOM   3877  N  N    . TRP   B  2 232 ? 127.854 121.341 157.181 1.00 64.42  ?  244 TRP   Ca N    1 
ATOM   3878  C  CA   . TRP   B  2 232 ? 126.921 122.443 157.401 1.00 63.78  ?  244 TRP   Ca CA   1 
ATOM   3879  C  C    . TRP   B  2 232 ? 125.476 121.963 157.348 1.00 65.83  ?  244 TRP   Ca C    1 
ATOM   3880  O  O    . TRP   B  2 232 ? 124.647 122.382 158.164 1.00 68.00  ?  244 TRP   Ca O    1 
ATOM   3881  C  CB   . TRP   B  2 232 ? 127.139 123.557 156.380 1.00 65.22  ?  244 TRP   Ca CB   1 
ATOM   3882  C  CG   . TRP   B  2 232 ? 126.364 124.797 156.722 1.00 74.29  ?  244 TRP   Ca CG   1 
ATOM   3883  C  CD1  . TRP   B  2 232 ? 126.800 125.856 157.462 1.00 79.81  ?  244 TRP   Ca CD1  1 
ATOM   3884  C  CD2  . TRP   B  2 232 ? 125.007 125.090 156.364 1.00 75.65  ?  244 TRP   Ca CD2  1 
ATOM   3885  N  NE1  . TRP   B  2 232 ? 125.805 126.797 157.575 1.00 80.29  ?  244 TRP   Ca NE1  1 
ATOM   3886  C  CE2  . TRP   B  2 232 ? 124.693 126.350 156.911 1.00 75.32  ?  244 TRP   Ca CE2  1 
ATOM   3887  C  CE3  . TRP   B  2 232 ? 124.029 124.413 155.628 1.00 73.78  ?  244 TRP   Ca CE3  1 
ATOM   3888  C  CZ2  . TRP   B  2 232 ? 123.445 126.946 156.745 1.00 74.30  ?  244 TRP   Ca CZ2  1 
ATOM   3889  C  CZ3  . TRP   B  2 232 ? 122.790 125.006 155.466 1.00 73.75  ?  244 TRP   Ca CZ3  1 
ATOM   3890  C  CH2  . TRP   B  2 232 ? 122.510 126.259 156.022 1.00 75.81  ?  244 TRP   Ca CH2  1 
ATOM   3891  N  N    . PHE   B  2 233 ? 125.153 121.089 156.392 1.00 66.90  ?  245 PHE   Ca N    1 
ATOM   3892  C  CA   . PHE   B  2 233 ? 123.788 120.588 156.267 1.00 60.16  ?  245 PHE   Ca CA   1 
ATOM   3893  C  C    . PHE   B  2 233 ? 123.341 119.753 157.460 1.00 61.50  ?  245 PHE   Ca C    1 
ATOM   3894  O  O    . PHE   B  2 233 ? 122.136 119.530 157.616 1.00 67.22  ?  245 PHE   Ca O    1 
ATOM   3895  C  CB   . PHE   B  2 233 ? 123.638 119.762 154.988 1.00 58.62  ?  245 PHE   Ca CB   1 
ATOM   3896  C  CG   . PHE   B  2 233 ? 123.210 120.564 153.795 1.00 61.37  ?  245 PHE   Ca CG   1 
ATOM   3897  C  CD1  . PHE   B  2 233 ? 122.121 121.415 153.873 1.00 59.83  ?  245 PHE   Ca CD1  1 
ATOM   3898  C  CD2  . PHE   B  2 233 ? 123.891 120.462 152.594 1.00 64.65  ?  245 PHE   Ca CD2  1 
ATOM   3899  C  CE1  . PHE   B  2 233 ? 121.722 122.155 152.778 1.00 61.98  ?  245 PHE   Ca CE1  1 
ATOM   3900  C  CE2  . PHE   B  2 233 ? 123.496 121.199 151.495 1.00 64.48  ?  245 PHE   Ca CE2  1 
ATOM   3901  C  CZ   . PHE   B  2 233 ? 122.411 122.046 151.587 1.00 61.90  ?  245 PHE   Ca CZ   1 
ATOM   3902  N  N    . SER   B  2 234 ? 124.266 119.287 158.296 1.00 67.75  ?  246 SER   Ca N    1 
ATOM   3903  C  CA   . SER   B  2 234 ? 123.927 118.459 159.447 1.00 66.66  ?  246 SER   Ca CA   1 
ATOM   3904  C  C    . SER   B  2 234 ? 123.734 119.262 160.731 1.00 73.92  ?  246 SER   Ca C    1 
ATOM   3905  O  O    . SER   B  2 234 ? 123.609 118.666 161.805 1.00 76.24  ?  246 SER   Ca O    1 
ATOM   3906  C  CB   . SER   B  2 234 ? 125.002 117.392 159.658 1.00 64.63  ?  246 SER   Ca CB   1 
ATOM   3907  O  OG   . SER   B  2 234 ? 125.505 116.922 158.420 1.00 70.19  ?  246 SER   Ca OG   1 
ATOM   3908  N  N    . ASN   B  2 235 ? 123.711 120.591 160.650 1.00 73.98  ?  247 ASN   Ca N    1 
ATOM   3909  C  CA   . ASN   B  2 235 ? 123.606 121.416 161.847 1.00 73.94  ?  247 ASN   Ca CA   1 
ATOM   3910  C  C    . ASN   B  2 235 ? 122.228 121.290 162.491 1.00 75.65  ?  247 ASN   Ca C    1 
ATOM   3911  O  O    . ASN   B  2 235 ? 121.205 121.251 161.804 1.00 69.06  ?  247 ASN   Ca O    1 
ATOM   3912  C  CB   . ASN   B  2 235 ? 123.903 122.879 161.505 1.00 71.39  ?  247 ASN   Ca CB   1 
ATOM   3913  C  CG   . ASN   B  2 235 ? 122.740 123.570 160.813 1.00 76.96  ?  247 ASN   Ca CG   1 
ATOM   3914  O  OD1  . ASN   B  2 235 ? 121.810 124.050 161.461 1.00 77.90  ?  247 ASN   Ca OD1  1 
ATOM   3915  N  ND2  . ASN   B  2 235 ? 122.789 123.621 159.487 1.00 74.59  ?  247 ASN   Ca ND2  1 
ATOM   3916  N  N    . GLU   B  2 236 ? 122.212 121.190 163.820 1.00 78.12  ?  248 GLU   Ca N    1 
ATOM   3917  C  CA   . GLU   B  2 236 ? 120.970 121.161 164.596 1.00 72.00  ?  248 GLU   Ca CA   1 
ATOM   3918  C  C    . GLU   B  2 236 ? 120.710 122.528 165.233 1.00 76.96  ?  248 GLU   Ca C    1 
ATOM   3919  O  O    . GLU   B  2 236 ? 120.858 122.723 166.440 1.00 85.35  ?  248 GLU   Ca O    1 
ATOM   3920  C  CB   . GLU   B  2 236 ? 121.031 120.062 165.652 1.00 73.03  ?  248 GLU   Ca CB   1 
ATOM   3921  C  CG   . GLU   B  2 236 ? 121.410 118.693 165.123 1.00 74.90  ?  248 GLU   Ca CG   1 
ATOM   3922  C  CD   . GLU   B  2 236 ? 122.495 118.038 165.953 1.00 83.26  ?  248 GLU   Ca CD   1 
ATOM   3923  O  OE1  . GLU   B  2 236 ? 123.648 118.517 165.912 1.00 84.33  ?  248 GLU   Ca OE1  1 
ATOM   3924  O  OE2  . GLU   B  2 236 ? 122.195 117.050 166.655 1.00 88.35  ?  248 GLU   Ca OE2  1 
ATOM   3925  N  N    . ARG   B  2 237 ? 120.316 123.488 164.401 1.00 78.88  ?  249 ARG   Ca N    1 
ATOM   3926  C  CA   . ARG   B  2 237 ? 120.084 124.851 164.859 1.00 75.56  ?  249 ARG   Ca CA   1 
ATOM   3927  C  C    . ARG   B  2 237 ? 118.598 125.189 164.857 1.00 70.69  ?  249 ARG   Ca C    1 
ATOM   3928  O  O    . ARG   B  2 237 ? 117.827 124.688 164.033 1.00 72.05  ?  249 ARG   Ca O    1 
ATOM   3929  C  CB   . ARG   B  2 237 ? 120.846 125.860 163.995 1.00 77.01  ?  249 ARG   Ca CB   1 
ATOM   3930  C  CG   . ARG   B  2 237 ? 122.344 125.867 164.244 1.00 78.64  ?  249 ARG   Ca CG   1 
ATOM   3931  C  CD   . ARG   B  2 237 ? 122.882 127.283 164.360 1.00 83.30  ?  249 ARG   Ca CD   1 
ATOM   3932  N  NE   . ARG   B  2 237 ? 122.657 128.061 163.148 1.00 91.74  ?  249 ARG   Ca NE   1 
ATOM   3933  C  CZ   . ARG   B  2 237 ? 123.404 127.977 162.055 1.00 94.71  ?  249 ARG   Ca CZ   1 
ATOM   3934  N  NH1  . ARG   B  2 237 ? 124.435 127.152 161.984 1.00 86.53  ?  249 ARG   Ca NH1  1 
ATOM   3935  N  NH2  . ARG   B  2 237 ? 123.109 128.742 161.008 1.00 95.73  ?  249 ARG   Ca NH2  1 
ATOM   3936  N  N    . PHE   B  2 238 ? 118.206 126.049 165.796 1.00 67.00  ?  250 PHE   Ca N    1 
ATOM   3937  C  CA   . PHE   B  2 238 ? 116.837 126.535 165.924 1.00 66.98  ?  250 PHE   Ca CA   1 
ATOM   3938  C  C    . PHE   B  2 238 ? 116.824 128.049 165.781 1.00 73.84  ?  250 PHE   Ca C    1 
ATOM   3939  O  O    . PHE   B  2 238 ? 117.673 128.738 166.356 1.00 78.02  ?  250 PHE   Ca O    1 
ATOM   3940  C  CB   . PHE   B  2 238 ? 116.228 126.133 167.271 1.00 64.47  ?  250 PHE   Ca CB   1 
ATOM   3941  C  CG   . PHE   B  2 238 ? 115.520 124.810 167.250 1.00 67.75  ?  250 PHE   Ca CG   1 
ATOM   3942  C  CD1  . PHE   B  2 238 ? 114.202 124.722 166.832 1.00 67.58  ?  250 PHE   Ca CD1  1 
ATOM   3943  C  CD2  . PHE   B  2 238 ? 116.167 123.655 167.653 1.00 68.22  ?  250 PHE   Ca CD2  1 
ATOM   3944  C  CE1  . PHE   B  2 238 ? 113.545 123.508 166.813 1.00 62.80  ?  250 PHE   Ca CE1  1 
ATOM   3945  C  CE2  . PHE   B  2 238 ? 115.514 122.437 167.635 1.00 63.83  ?  250 PHE   Ca CE2  1 
ATOM   3946  C  CZ   . PHE   B  2 238 ? 114.202 122.364 167.215 1.00 60.73  ?  250 PHE   Ca CZ   1 
ATOM   3947  N  N    . LEU   B  2 239 ? 115.865 128.563 165.017 1.00 73.86  ?  251 LEU   Ca N    1 
ATOM   3948  C  CA   . LEU   B  2 239 ? 115.697 129.995 164.825 1.00 71.94  ?  251 LEU   Ca CA   1 
ATOM   3949  C  C    . LEU   B  2 239 ? 114.491 130.500 165.607 1.00 77.64  ?  251 LEU   Ca C    1 
ATOM   3950  O  O    . LEU   B  2 239 ? 113.545 129.756 165.878 1.00 78.76  ?  251 LEU   Ca O    1 
ATOM   3951  C  CB   . LEU   B  2 239 ? 115.530 130.335 163.343 1.00 71.37  ?  251 LEU   Ca CB   1 
ATOM   3952  C  CG   . LEU   B  2 239 ? 116.563 129.756 162.376 1.00 72.17  ?  251 LEU   Ca CG   1 
ATOM   3953  C  CD1  . LEU   B  2 239 ? 116.187 130.083 160.941 1.00 69.84  ?  251 LEU   Ca CD1  1 
ATOM   3954  C  CD2  . LEU   B  2 239 ? 117.953 130.276 162.701 1.00 71.73  ?  251 LEU   Ca CD2  1 
ATOM   3955  N  N    . GLN   B  2 240 ? 114.534 131.781 165.968 1.00 80.01  ?  252 GLN   Ca N    1 
ATOM   3956  C  CA   . GLN   B  2 240 ? 113.441 132.434 166.675 1.00 80.64  ?  252 GLN   Ca CA   1 
ATOM   3957  C  C    . GLN   B  2 240 ? 112.645 133.384 165.792 1.00 88.60  ?  252 GLN   Ca C    1 
ATOM   3958  O  O    . GLN   B  2 240 ? 111.693 134.005 166.275 1.00 96.00  ?  252 GLN   Ca O    1 
ATOM   3959  C  CB   . GLN   B  2 240 ? 113.977 133.191 167.894 1.00 84.76  ?  252 GLN   Ca CB   1 
ATOM   3960  C  CG   . GLN   B  2 240 ? 114.966 132.397 168.728 1.00 93.92  ?  252 GLN   Ca CG   1 
ATOM   3961  C  CD   . GLN   B  2 240 ? 114.282 131.416 169.660 1.00 94.78  ?  252 GLN   Ca CD   1 
ATOM   3962  O  OE1  . GLN   B  2 240 ? 113.089 131.536 169.938 1.00 88.54  ?  252 GLN   Ca OE1  1 
ATOM   3963  N  NE2  . GLN   B  2 240 ? 115.036 130.438 170.145 1.00 95.47  ?  252 GLN   Ca NE2  1 
ATOM   3964  N  N    . SER   B  2 241 ? 113.004 133.512 164.519 1.00 87.87  ?  253 SER   Ca N    1 
ATOM   3965  C  CA   . SER   B  2 241 ? 112.292 134.397 163.605 1.00 84.15  ?  253 SER   Ca CA   1 
ATOM   3966  C  C    . SER   B  2 241 ? 112.504 133.972 162.157 1.00 80.56  ?  253 SER   Ca C    1 
ATOM   3967  O  O    . SER   B  2 241 ? 113.615 133.623 161.759 1.00 78.54  ?  253 SER   Ca O    1 
ATOM   3968  C  CB   . SER   B  2 241 ? 112.743 135.846 163.800 1.00 89.25  ?  253 SER   Ca CB   1 
ATOM   3969  O  OG   . SER   B  2 241 ? 114.039 136.054 163.266 1.00 96.15  ?  253 SER   Ca OG   1 
ATOM   3970  N  N    . HIS   C  3 1   ? 159.884 115.612 114.539 1.00 30.00  ?  33  HIS   Aa N    1 
ATOM   3971  C  CA   . HIS   C  3 1   ? 159.428 114.781 115.685 1.00 30.00  ?  33  HIS   Aa CA   1 
ATOM   3972  C  C    . HIS   C  3 1   ? 158.106 115.295 116.277 1.00 30.00  ?  33  HIS   Aa C    1 
ATOM   3973  O  O    . HIS   C  3 1   ? 157.985 116.520 116.459 1.00 30.00  ?  33  HIS   Aa O    1 
ATOM   3974  C  CB   . HIS   C  3 1   ? 160.584 114.725 116.678 1.00 30.00  ?  33  HIS   Aa CB   1 
ATOM   3975  C  CG   . HIS   C  3 1   ? 161.816 114.229 116.016 1.00 30.00  ?  33  HIS   Aa CG   1 
ATOM   3976  N  ND1  . HIS   C  3 1   ? 162.112 114.385 114.674 1.00 30.00  ?  33  HIS   Aa ND1  1 
ATOM   3977  C  CD2  . HIS   C  3 1   ? 162.821 113.539 116.556 1.00 30.00  ?  33  HIS   Aa CD2  1 
ATOM   3978  C  CE1  . HIS   C  3 1   ? 163.283 113.801 114.452 1.00 30.00  ?  33  HIS   Aa CE1  1 
ATOM   3979  N  NE2  . HIS   C  3 1   ? 163.727 113.286 115.572 1.00 30.00  ?  33  HIS   Aa NE2  1 
ATOM   3980  N  N    . GLY   C  3 2   ? 157.143 114.401 116.561 1.00 75.90  ?  34  GLY   Aa N    1 
ATOM   3981  C  CA   . GLY   C  3 2   ? 155.863 114.790 117.203 1.00 80.39  ?  34  GLY   Aa CA   1 
ATOM   3982  C  C    . GLY   C  3 2   ? 154.641 114.456 116.367 1.00 78.22  ?  34  GLY   Aa C    1 
ATOM   3983  O  O    . GLY   C  3 2   ? 153.527 114.624 116.893 1.00 77.16  ?  34  GLY   Aa O    1 
ATOM   3984  N  N    . GLU   C  3 3   ? 154.819 113.974 115.140 1.00 78.01  ?  35  GLU   Aa N    1 
ATOM   3985  C  CA   . GLU   C  3 3   ? 153.734 113.671 114.177 1.00 71.61  ?  35  GLU   Aa CA   1 
ATOM   3986  C  C    . GLU   C  3 3   ? 153.250 112.235 114.413 1.00 73.81  ?  35  GLU   Aa C    1 
ATOM   3987  O  O    . GLU   C  3 3   ? 152.032 112.017 114.382 1.00 78.05  ?  35  GLU   Aa O    1 
ATOM   3988  C  CB   . GLU   C  3 3   ? 154.230 113.888 112.749 1.00 70.46  ?  35  GLU   Aa CB   1 
ATOM   3989  C  CG   . GLU   C  3 3   ? 155.451 113.053 112.373 1.00 73.24  ?  35  GLU   Aa CG   1 
ATOM   3990  C  CD   . GLU   C  3 3   ? 156.785 113.734 112.609 1.00 76.17  ?  35  GLU   Aa CD   1 
ATOM   3991  O  OE1  . GLU   C  3 3   ? 156.807 114.775 113.295 1.00 76.37  ?  35  GLU   Aa OE1  1 
ATOM   3992  O  OE2  . GLU   C  3 3   ? 157.802 113.219 112.107 1.00 73.91  ?  35  GLU   Aa OE2  1 
ATOM   3993  N  N    . LYS   C  3 4   ? 154.166 111.305 114.668 1.00 76.85  ?  36  LYS   Aa N    1 
ATOM   3994  C  CA   . LYS   C  3 4   ? 153.769 109.884 114.816 1.00 72.17  ?  36  LYS   Aa CA   1 
ATOM   3995  C  C    . LYS   C  3 4   ? 152.693 109.756 115.902 1.00 76.48  ?  36  LYS   Aa C    1 
ATOM   3996  O  O    . LYS   C  3 4   ? 151.849 108.853 115.783 1.00 80.09  ?  36  LYS   Aa O    1 
ATOM   3997  C  CB   . LYS   C  3 4   ? 155.014 109.048 115.121 1.00 73.37  ?  36  LYS   Aa CB   1 
ATOM   3998  C  CG   . LYS   C  3 4   ? 155.866 108.712 113.914 1.00 71.65  ?  36  LYS   Aa CG   1 
ATOM   3999  C  CD   . LYS   C  3 4   ? 157.174 108.050 114.320 1.00 75.89  ?  36  LYS   Aa CD   1 
ATOM   4000  C  CE   . LYS   C  3 4   ? 158.331 108.641 113.592 1.00 78.22  ?  36  LYS   Aa CE   1 
ATOM   4001  N  NZ   . LYS   C  3 4   ? 158.828 107.713 112.576 1.00 77.41  ?  36  LYS   Aa NZ   1 
ATOM   4002  N  N    . SER   C  3 5   ? 152.704 110.640 116.896 1.00 76.95  ?  37  SER   Aa N    1 
ATOM   4003  C  CA   . SER   C  3 5   ? 151.750 110.544 118.030 1.00 77.37  ?  37  SER   Aa CA   1 
ATOM   4004  C  C    . SER   C  3 5   ? 150.443 111.283 117.718 1.00 80.27  ?  37  SER   Aa C    1 
ATOM   4005  O  O    . SER   C  3 5   ? 149.495 111.144 118.509 1.00 82.51  ?  37  SER   Aa O    1 
ATOM   4006  C  CB   . SER   C  3 5   ? 152.369 111.086 119.277 1.00 85.33  ?  37  SER   Aa CB   1 
ATOM   4007  O  OG   . SER   C  3 5   ? 153.770 111.255 119.119 1.00 93.23  ?  37  SER   Aa OG   1 
ATOM   4008  N  N    . GLN   C  3 6   ? 150.399 112.038 116.621 1.00 74.75  ?  38  GLN   Aa N    1 
ATOM   4009  C  CA   . GLN   C  3 6   ? 149.161 112.759 116.240 1.00 68.64  ?  38  GLN   Aa CA   1 
ATOM   4010  C  C    . GLN   C  3 6   ? 148.196 111.769 115.575 1.00 72.30  ?  38  GLN   Aa C    1 
ATOM   4011  O  O    . GLN   C  3 6   ? 148.679 110.848 114.892 1.00 75.64  ?  38  GLN   Aa O    1 
ATOM   4012  C  CB   . GLN   C  3 6   ? 149.472 113.944 115.329 1.00 66.71  ?  38  GLN   Aa CB   1 
ATOM   4013  C  CG   . GLN   C  3 6   ? 150.199 115.086 116.027 1.00 67.58  ?  38  GLN   Aa CG   1 
ATOM   4014  C  CD   . GLN   C  3 6   ? 150.408 116.288 115.135 1.00 66.55  ?  38  GLN   Aa CD   1 
ATOM   4015  O  OE1  . GLN   C  3 6   ? 150.082 117.424 115.493 1.00 63.73  ?  38  GLN   Aa OE1  1 
ATOM   4016  N  NE2  . GLN   C  3 6   ? 150.957 116.047 113.955 1.00 71.18  ?  38  GLN   Aa NE2  1 
ATOM   4017  N  N    . ALA   C  3 7   ? 146.889 111.964 115.766 1.00 74.04  ?  39  ALA   Aa N    1 
ATOM   4018  C  CA   . ALA   C  3 7   ? 145.867 111.066 115.174 1.00 68.57  ?  39  ALA   Aa CA   1 
ATOM   4019  C  C    . ALA   C  3 7   ? 146.076 110.931 113.669 1.00 68.66  ?  39  ALA   Aa C    1 
ATOM   4020  O  O    . ALA   C  3 7   ? 146.318 111.946 112.991 1.00 70.94  ?  39  ALA   Aa O    1 
ATOM   4021  C  CB   . ALA   C  3 7   ? 144.489 111.581 115.475 1.00 67.68  ?  39  ALA   Aa CB   1 
ATOM   4022  N  N    . ALA   C  3 8   ? 145.935 109.713 113.156 1.00 66.89  ?  40  ALA   Aa N    1 
ATOM   4023  C  CA   . ALA   C  3 8   ? 146.200 109.472 111.740 1.00 64.67  ?  40  ALA   Aa CA   1 
ATOM   4024  C  C    . ALA   C  3 8   ? 145.243 110.249 110.844 1.00 64.92  ?  40  ALA   Aa C    1 
ATOM   4025  O  O    . ALA   C  3 8   ? 145.660 110.822 109.830 1.00 66.12  ?  40  ALA   Aa O    1 
ATOM   4026  C  CB   . ALA   C  3 8   ? 146.119 107.976 111.439 1.00 61.48  ?  40  ALA   Aa CB   1 
ATOM   4027  N  N    . PHE   C  3 9   ? 143.955 110.283 111.195 1.00 64.43  ?  41  PHE   Aa N    1 
ATOM   4028  C  CA   . PHE   C  3 9   ? 143.000 110.990 110.348 1.00 66.20  ?  41  PHE   Aa CA   1 
ATOM   4029  C  C    . PHE   C  3 9   ? 143.218 112.495 110.387 1.00 67.82  ?  41  PHE   Aa C    1 
ATOM   4030  O  O    . PHE   C  3 9   ? 143.006 113.174 109.378 1.00 70.85  ?  41  PHE   Aa O    1 
ATOM   4031  C  CB   . PHE   C  3 9   ? 141.563 110.636 110.740 1.00 65.73  ?  41  PHE   Aa CB   1 
ATOM   4032  C  CG   . PHE   C  3 9   ? 141.000 111.473 111.854 1.00 69.65  ?  41  PHE   Aa CG   1 
ATOM   4033  C  CD1  . PHE   C  3 9   ? 141.319 111.198 113.172 1.00 70.46  ?  41  PHE   Aa CD1  1 
ATOM   4034  C  CD2  . PHE   C  3 9   ? 140.139 112.526 111.585 1.00 68.92  ?  41  PHE   Aa CD2  1 
ATOM   4035  C  CE1  . PHE   C  3 9   ? 140.791 111.952 114.202 1.00 71.16  ?  41  PHE   Aa CE1  1 
ATOM   4036  C  CE2  . PHE   C  3 9   ? 139.615 113.290 112.611 1.00 70.84  ?  41  PHE   Aa CE2  1 
ATOM   4037  C  CZ   . PHE   C  3 9   ? 139.942 113.002 113.921 1.00 72.31  ?  41  PHE   Aa CZ   1 
ATOM   4038  N  N    . MET   C  3 10  ? 143.642 113.035 111.530 1.00 66.76  ?  42  MET   Aa N    1 
ATOM   4039  C  CA   . MET   C  3 10  ? 143.932 114.463 111.598 1.00 63.90  ?  42  MET   Aa CA   1 
ATOM   4040  C  C    . MET   C  3 10  ? 145.103 114.816 110.692 1.00 63.24  ?  42  MET   Aa C    1 
ATOM   4041  O  O    . MET   C  3 10  ? 145.087 115.849 110.015 1.00 64.17  ?  42  MET   Aa O    1 
ATOM   4042  C  CB   . MET   C  3 10  ? 144.221 114.864 113.042 1.00 67.88  ?  42  MET   Aa CB   1 
ATOM   4043  C  CG   . MET   C  3 10  ? 143.184 114.338 114.011 1.00 74.34  ?  42  MET   Aa CG   1 
ATOM   4044  S  SD   . MET   C  3 10  ? 142.515 115.522 115.184 1.00 93.89  ?  42  MET   Aa SD   1 
ATOM   4045  C  CE   . MET   C  3 10  ? 141.725 116.683 114.080 1.00 73.30  ?  42  MET   Aa CE   1 
ATOM   4046  N  N    . ARG   C  3 11  ? 146.124 113.958 110.660 1.00 61.78  ?  43  ARG   Aa N    1 
ATOM   4047  C  CA   . ARG   C  3 11  ? 147.246 114.150 109.749 1.00 57.87  ?  43  ARG   Aa CA   1 
ATOM   4048  C  C    . ARG   C  3 11  ? 146.825 113.989 108.293 1.00 60.24  ?  43  ARG   Aa C    1 
ATOM   4049  O  O    . ARG   C  3 11  ? 147.368 114.665 107.413 1.00 61.73  ?  43  ARG   Aa O    1 
ATOM   4050  C  CB   . ARG   C  3 11  ? 148.357 113.162 110.094 1.00 58.65  ?  43  ARG   Aa CB   1 
ATOM   4051  C  CG   . ARG   C  3 11  ? 149.152 113.531 111.332 1.00 65.11  ?  43  ARG   Aa CG   1 
ATOM   4052  C  CD   . ARG   C  3 11  ? 150.262 112.532 111.575 1.00 62.36  ?  43  ARG   Aa CD   1 
ATOM   4053  N  NE   . ARG   C  3 11  ? 149.745 111.169 111.603 1.00 66.18  ?  43  ARG   Aa NE   1 
ATOM   4054  C  CZ   . ARG   C  3 11  ? 150.449 110.106 111.964 1.00 67.13  ?  43  ARG   Aa CZ   1 
ATOM   4055  N  NH1  . ARG   C  3 11  ? 151.716 110.208 112.327 1.00 71.57  ?  43  ARG   Aa NH1  1 
ATOM   4056  N  NH2  . ARG   C  3 11  ? 149.867 108.911 111.963 1.00 71.09  ?  43  ARG   Aa NH2  1 
ATOM   4057  N  N    . MET   C  3 12  ? 145.871 113.096 108.021 1.00 63.13  ?  44  MET   Aa N    1 
ATOM   4058  C  CA   . MET   C  3 12  ? 145.429 112.866 106.650 1.00 62.43  ?  44  MET   Aa CA   1 
ATOM   4059  C  C    . MET   C  3 12  ? 144.527 113.978 106.129 1.00 64.88  ?  44  MET   Aa C    1 
ATOM   4060  O  O    . MET   C  3 12  ? 144.499 114.227 104.918 1.00 69.63  ?  44  MET   Aa O    1 
ATOM   4061  C  CB   . MET   C  3 12  ? 144.692 111.528 106.553 1.00 58.21  ?  44  MET   Aa CB   1 
ATOM   4062  C  CG   . MET   C  3 12  ? 145.575 110.338 106.224 1.00 61.29  ?  44  MET   Aa CG   1 
ATOM   4063  S  SD   . MET   C  3 12  ? 145.016 108.835 107.047 1.00 80.36  ?  44  MET   Aa SD   1 
ATOM   4064  C  CE   . MET   C  3 12  ? 146.151 107.628 106.369 1.00 71.05  ?  44  MET   Aa CE   1 
ATOM   4065  N  N    . ARG   C  3 13  ? 143.787 114.651 107.010 1.00 63.36  ?  45  ARG   Aa N    1 
ATOM   4066  C  CA   . ARG   C  3 13  ? 142.694 115.522 106.596 1.00 59.99  ?  45  ARG   Aa CA   1 
ATOM   4067  C  C    . ARG   C  3 13  ? 142.963 117.004 106.840 1.00 65.49  ?  45  ARG   Aa C    1 
ATOM   4068  O  O    . ARG   C  3 13  ? 142.047 117.817 106.677 1.00 66.57  ?  45  ARG   Aa O    1 
ATOM   4069  C  CB   . ARG   C  3 13  ? 141.405 115.113 107.315 1.00 63.66  ?  45  ARG   Aa CB   1 
ATOM   4070  C  CG   . ARG   C  3 13  ? 141.000 113.657 107.125 1.00 62.69  ?  45  ARG   Aa CG   1 
ATOM   4071  C  CD   . ARG   C  3 13  ? 140.159 113.450 105.888 1.00 68.56  ?  45  ARG   Aa CD   1 
ATOM   4072  N  NE   . ARG   C  3 13  ? 138.746 113.689 106.151 1.00 69.74  ?  45  ARG   Aa NE   1 
ATOM   4073  C  CZ   . ARG   C  3 13  ? 137.766 113.366 105.319 1.00 69.70  ?  45  ARG   Aa CZ   1 
ATOM   4074  N  NH1  . ARG   C  3 13  ? 138.010 112.773 104.163 1.00 68.38  ?  45  ARG   Aa NH1  1 
ATOM   4075  N  NH2  . ARG   C  3 13  ? 136.511 113.648 105.654 1.00 72.45  ?  45  ARG   Aa NH2  1 
ATOM   4076  N  N    . THR   C  3 14  ? 144.205 117.417 107.087 1.00 63.89  ?  46  THR   Aa N    1 
ATOM   4077  C  CA   . THR   C  3 14  ? 144.408 118.859 107.355 1.00 55.56  ?  46  THR   Aa CA   1 
ATOM   4078  C  C    . THR   C  3 14  ? 145.110 119.514 106.180 1.00 56.44  ?  46  THR   Aa C    1 
ATOM   4079  O  O    . THR   C  3 14  ? 144.409 120.048 105.310 1.00 58.01  ?  46  THR   Aa O    1 
ATOM   4080  C  CB   . THR   C  3 14  ? 145.165 119.064 108.666 1.00 54.65  ?  46  THR   Aa CB   1 
ATOM   4081  O  OG1  . THR   C  3 14  ? 146.021 117.934 108.798 1.00 65.65  ?  46  THR   Aa OG1  1 
ATOM   4082  C  CG2  . THR   C  3 14  ? 144.239 119.177 109.862 1.00 52.10  ?  46  THR   Aa CG2  1 
ATOM   4083  N  N    . ILE   C  3 15  ? 146.446 119.501 106.157 1.00 57.62  ?  47  ILE   Aa N    1 
ATOM   4084  C  CA   . ILE   C  3 15  ? 147.224 120.183 105.079 1.00 55.52  ?  47  ILE   Aa CA   1 
ATOM   4085  C  C    . ILE   C  3 15  ? 148.066 119.153 104.311 1.00 55.02  ?  47  ILE   Aa C    1 
ATOM   4086  O  O    . ILE   C  3 15  ? 148.653 118.278 104.963 1.00 58.57  ?  47  ILE   Aa O    1 
ATOM   4087  C  CB   . ILE   C  3 15  ? 148.097 121.316 105.660 1.00 55.47  ?  47  ILE   Aa CB   1 
ATOM   4088  C  CG1  . ILE   C  3 15  ? 147.239 122.465 106.184 1.00 50.21  ?  47  ILE   Aa CG1  1 
ATOM   4089  C  CG2  . ILE   C  3 15  ? 149.138 121.805 104.652 1.00 51.46  ?  47  ILE   Aa CG2  1 
ATOM   4090  C  CD1  . ILE   C  3 15  ? 147.953 123.802 106.217 1.00 48.44  ?  47  ILE   Aa CD1  1 
ATOM   4091  N  N    . HIS   C  3 16  ? 148.106 119.260 102.981 1.00 51.85  ?  48  HIS   Aa N    1 
ATOM   4092  C  CA   . HIS   C  3 16  ? 148.955 118.368 102.148 1.00 50.21  ?  48  HIS   Aa CA   1 
ATOM   4093  C  C    . HIS   C  3 16  ? 150.131 119.159 101.573 1.00 52.85  ?  48  HIS   Aa C    1 
ATOM   4094  O  O    . HIS   C  3 16  ? 149.906 120.171 100.906 1.00 53.63  ?  48  HIS   Aa O    1 
ATOM   4095  C  CB   . HIS   C  3 16  ? 148.146 117.754 101.007 1.00 50.87  ?  48  HIS   Aa CB   1 
ATOM   4096  C  CG   . HIS   C  3 16  ? 146.944 117.012 101.466 1.00 58.51  ?  48  HIS   Aa CG   1 
ATOM   4097  N  ND1  . HIS   C  3 16  ? 145.696 117.301 100.969 1.00 61.87  ?  48  HIS   Aa ND1  1 
ATOM   4098  C  CD2  . HIS   C  3 16  ? 146.773 116.027 102.352 1.00 57.92  ?  48  HIS   Aa CD2  1 
ATOM   4099  C  CE1  . HIS   C  3 16  ? 144.804 116.508 101.543 1.00 68.97  ?  48  HIS   Aa CE1  1 
ATOM   4100  N  NE2  . HIS   C  3 16  ? 145.437 115.727 102.387 1.00 63.37  ?  48  HIS   Aa NE2  1 
ATOM   4101  N  N    . TRP   C  3 17  ? 151.351 118.686 101.812 1.00 50.61  ?  49  TRP   Aa N    1 
ATOM   4102  C  CA   . TRP   C  3 17  ? 152.565 119.367 101.314 1.00 41.12  ?  49  TRP   Aa CA   1 
ATOM   4103  C  C    . TRP   C  3 17  ? 153.056 118.633 100.080 1.00 47.62  ?  49  TRP   Aa C    1 
ATOM   4104  O  O    . TRP   C  3 17  ? 153.449 117.473 100.232 1.00 62.54  ?  49  TRP   Aa O    1 
ATOM   4105  C  CB   . TRP   C  3 17  ? 153.633 119.345 102.409 1.00 42.26  ?  49  TRP   Aa CB   1 
ATOM   4106  C  CG   . TRP   C  3 17  ? 153.133 119.670 103.791 1.00 43.83  ?  49  TRP   Aa CG   1 
ATOM   4107  C  CD1  . TRP   C  3 17  ? 152.486 118.840 104.656 1.00 46.12  ?  49  TRP   Aa CD1  1 
ATOM   4108  C  CD2  . TRP   C  3 17  ? 153.277 120.930 104.479 1.00 45.24  ?  49  TRP   Aa CD2  1 
ATOM   4109  N  NE1  . TRP   C  3 17  ? 152.199 119.495 105.821 1.00 45.09  ?  49  TRP   Aa NE1  1 
ATOM   4110  C  CE2  . TRP   C  3 17  ? 152.677 120.776 105.746 1.00 46.78  ?  49  TRP   Aa CE2  1 
ATOM   4111  C  CE3  . TRP   C  3 17  ? 153.847 122.163 104.149 1.00 43.53  ?  49  TRP   Aa CE3  1 
ATOM   4112  C  CZ2  . TRP   C  3 17  ? 152.633 121.809 106.678 1.00 48.14  ?  49  TRP   Aa CZ2  1 
ATOM   4113  C  CZ3  . TRP   C  3 17  ? 153.802 123.183 105.072 1.00 47.04  ?  49  TRP   Aa CZ3  1 
ATOM   4114  C  CH2  . TRP   C  3 17  ? 153.207 123.006 106.318 1.00 48.70  ?  49  TRP   Aa CH2  1 
ATOM   4115  N  N    . TYR   C  3 18  ? 153.045 119.264 98.903  1.00 50.16  ?  50  TYR   Aa N    1 
ATOM   4116  C  CA   . TYR   C  3 18  ? 153.432 118.463 97.703  1.00 53.85  ?  50  TYR   Aa CA   1 
ATOM   4117  C  C    . TYR   C  3 18  ? 154.885 118.726 97.309  1.00 55.56  ?  50  TYR   Aa C    1 
ATOM   4118  O  O    . TYR   C  3 18  ? 155.722 118.533 98.179  1.00 56.15  ?  50  TYR   Aa O    1 
ATOM   4119  C  CB   . TYR   C  3 18  ? 152.529 118.332 96.466  1.00 53.09  ?  50  TYR   Aa CB   1 
ATOM   4120  C  CG   . TYR   C  3 18  ? 151.679 119.438 95.879  1.00 52.81  ?  50  TYR   Aa CG   1 
ATOM   4121  C  CD1  . TYR   C  3 18  ? 150.742 120.128 96.635  1.00 50.29  ?  50  TYR   Aa CD1  1 
ATOM   4122  C  CD2  . TYR   C  3 18  ? 151.758 119.700 94.521  1.00 52.50  ?  50  TYR   Aa CD2  1 
ATOM   4123  C  CE1  . TYR   C  3 18  ? 149.947 121.100 96.056  1.00 56.66  ?  50  TYR   Aa CE1  1 
ATOM   4124  C  CE2  . TYR   C  3 18  ? 150.968 120.665 93.932  1.00 56.07  ?  50  TYR   Aa CE2  1 
ATOM   4125  C  CZ   . TYR   C  3 18  ? 150.063 121.365 94.703  1.00 62.87  ?  50  TYR   Aa CZ   1 
ATOM   4126  O  OH   . TYR   C  3 18  ? 149.299 122.308 94.090  1.00 70.65  ?  50  TYR   Aa OH   1 
ATOM   4127  N  N    . ASP   C  3 19  ? 155.187 119.154 96.079  1.00 59.45  ?  51  ASP   Aa N    1 
ATOM   4128  C  CA   . ASP   C  3 19  ? 156.591 119.103 95.682  1.00 64.98  ?  51  ASP   Aa CA   1 
ATOM   4129  C  C    . ASP   C  3 19  ? 157.482 120.075 96.443  1.00 61.88  ?  51  ASP   Aa C    1 
ATOM   4130  O  O    . ASP   C  3 19  ? 157.287 121.292 96.407  1.00 68.23  ?  51  ASP   Aa O    1 
ATOM   4131  C  CB   . ASP   C  3 19  ? 156.710 119.351 94.175  1.00 70.95  ?  51  ASP   Aa CB   1 
ATOM   4132  C  CG   . ASP   C  3 19  ? 155.779 120.446 93.683  1.00 69.96  ?  51  ASP   Aa CG   1 
ATOM   4133  O  OD1  . ASP   C  3 19  ? 155.910 121.600 94.137  1.00 73.09  ?  51  ASP   Aa OD1  1 
ATOM   4134  O  OD2  . ASP   C  3 19  ? 154.911 120.148 92.837  1.00 72.39  ?  51  ASP   Aa OD2  1 
ATOM   4135  N  N    . LEU   C  3 20  ? 158.482 119.517 97.117  1.00 59.00  ?  52  LEU   Aa N    1 
ATOM   4136  C  CA   . LEU   C  3 20  ? 159.359 120.236 98.024  1.00 55.33  ?  52  LEU   Aa CA   1 
ATOM   4137  C  C    . LEU   C  3 20  ? 160.803 120.088 97.568  1.00 61.67  ?  52  LEU   Aa C    1 
ATOM   4138  O  O    . LEU   C  3 20  ? 161.184 119.074 96.977  1.00 70.55  ?  52  LEU   Aa O    1 
ATOM   4139  C  CB   . LEU   C  3 20  ? 159.224 119.709 99.457  1.00 52.10  ?  52  LEU   Aa CB   1 
ATOM   4140  C  CG   . LEU   C  3 20  ? 157.826 119.511 100.047 1.00 51.95  ?  52  LEU   Aa CG   1 
ATOM   4141  C  CD1  . LEU   C  3 20  ? 157.911 118.691 101.317 1.00 51.45  ?  52  LEU   Aa CD1  1 
ATOM   4142  C  CD2  . LEU   C  3 20  ? 157.172 120.843 100.336 1.00 52.26  ?  52  LEU   Aa CD2  1 
ATOM   4143  N  N    . SER   C  3 21  ? 161.605 121.110 97.848  1.00 63.20  ?  53  SER   Aa N    1 
ATOM   4144  C  CA   . SER   C  3 21  ? 163.021 121.077 97.523  1.00 60.41  ?  53  SER   Aa CA   1 
ATOM   4145  C  C    . SER   C  3 21  ? 163.821 121.639 98.686  1.00 60.49  ?  53  SER   Aa C    1 
ATOM   4146  O  O    . SER   C  3 21  ? 163.382 122.575 99.359  1.00 60.02  ?  53  SER   Aa O    1 
ATOM   4147  C  CB   . SER   C  3 21  ? 163.321 121.871 96.246  1.00 61.11  ?  53  SER   Aa CB   1 
ATOM   4148  O  OG   . SER   C  3 21  ? 162.632 123.109 96.241  1.00 68.00  ?  53  SER   Aa OG   1 
ATOM   4149  N  N    . TRP   C  3 22  ? 164.992 121.056 98.917  1.00 62.74  ?  54  TRP   Aa N    1 
ATOM   4150  C  CA   . TRP   C  3 22  ? 165.970 121.580 99.858  1.00 60.77  ?  54  TRP   Aa CA   1 
ATOM   4151  C  C    . TRP   C  3 22  ? 167.229 121.944 99.087  1.00 65.79  ?  54  TRP   Aa C    1 
ATOM   4152  O  O    . TRP   C  3 22  ? 167.769 121.114 98.347  1.00 75.79  ?  54  TRP   Aa O    1 
ATOM   4153  C  CB   . TRP   C  3 22  ? 166.287 120.567 100.961 1.00 58.53  ?  54  TRP   Aa CB   1 
ATOM   4154  C  CG   . TRP   C  3 22  ? 165.101 120.183 101.796 1.00 59.01  ?  54  TRP   Aa CG   1 
ATOM   4155  C  CD1  . TRP   C  3 22  ? 164.783 120.666 103.032 1.00 59.53  ?  54  TRP   Aa CD1  1 
ATOM   4156  C  CD2  . TRP   C  3 22  ? 164.082 119.232 101.464 1.00 62.98  ?  54  TRP   Aa CD2  1 
ATOM   4157  N  NE1  . TRP   C  3 22  ? 163.628 120.079 103.487 1.00 58.12  ?  54  TRP   Aa NE1  1 
ATOM   4158  C  CE2  . TRP   C  3 22  ? 163.178 119.194 102.544 1.00 61.21  ?  54  TRP   Aa CE2  1 
ATOM   4159  C  CE3  . TRP   C  3 22  ? 163.845 118.409 100.358 1.00 63.11  ?  54  TRP   Aa CE3  1 
ATOM   4160  C  CZ2  . TRP   C  3 22  ? 162.056 118.368 102.550 1.00 56.88  ?  54  TRP   Aa CZ2  1 
ATOM   4161  C  CZ3  . TRP   C  3 22  ? 162.731 117.591 100.367 1.00 58.40  ?  54  TRP   Aa CZ3  1 
ATOM   4162  C  CH2  . TRP   C  3 22  ? 161.851 117.576 101.456 1.00 56.97  ?  54  TRP   Aa CH2  1 
ATOM   4163  N  N    . SER   C  3 23  ? 167.687 123.186 99.254  1.00 60.70  ?  55  SER   Aa N    1 
ATOM   4164  C  CA   . SER   C  3 23  ? 168.825 123.666 98.477  1.00 63.07  ?  55  SER   Aa CA   1 
ATOM   4165  C  C    . SER   C  3 23  ? 170.090 122.881 98.799  1.00 68.08  ?  55  SER   Aa C    1 
ATOM   4166  O  O    . SER   C  3 23  ? 170.870 122.554 97.897  1.00 70.35  ?  55  SER   Aa O    1 
ATOM   4167  C  CB   . SER   C  3 23  ? 169.038 125.158 98.729  1.00 65.10  ?  55  SER   Aa CB   1 
ATOM   4168  O  OG   . SER   C  3 23  ? 169.159 125.428 100.114 1.00 68.65  ?  55  SER   Aa OG   1 
ATOM   4169  N  N    . LYS   C  3 24  ? 170.313 122.572 100.074 1.00 67.93  ?  56  LYS   Aa N    1 
ATOM   4170  C  CA   . LYS   C  3 24  ? 171.504 121.854 100.498 1.00 67.57  ?  56  LYS   Aa CA   1 
ATOM   4171  C  C    . LYS   C  3 24  ? 171.123 120.801 101.527 1.00 68.11  ?  56  LYS   Aa C    1 
ATOM   4172  O  O    . LYS   C  3 24  ? 170.137 120.947 102.253 1.00 69.72  ?  56  LYS   Aa O    1 
ATOM   4173  C  CB   . LYS   C  3 24  ? 172.555 122.801 101.097 1.00 69.32  ?  56  LYS   Aa CB   1 
ATOM   4174  C  CG   . LYS   C  3 24  ? 172.950 123.961 100.197 1.00 69.42  ?  56  LYS   Aa CG   1 
ATOM   4175  C  CD   . LYS   C  3 24  ? 174.007 124.831 100.855 1.00 77.22  ?  56  LYS   Aa CD   1 
ATOM   4176  C  CE   . LYS   C  3 24  ? 174.171 126.151 100.121 1.00 88.85  ?  56  LYS   Aa CE   1 
ATOM   4177  N  NZ   . LYS   C  3 24  ? 174.979 127.124 100.907 1.00 82.87  ?  56  LYS   Aa NZ   1 
ATOM   4178  N  N    . GLU   C  3 25  ? 171.919 119.734 101.581 1.00 72.73  ?  57  GLU   Aa N    1 
ATOM   4179  C  CA   . GLU   C  3 25  ? 171.783 118.717 102.614 1.00 71.61  ?  57  GLU   Aa CA   1 
ATOM   4180  C  C    . GLU   C  3 25  ? 172.798 118.878 103.734 1.00 70.39  ?  57  GLU   Aa C    1 
ATOM   4181  O  O    . GLU   C  3 25  ? 172.495 118.548 104.885 1.00 70.86  ?  57  GLU   Aa O    1 
ATOM   4182  C  CB   . GLU   C  3 25  ? 171.925 117.317 102.008 1.00 76.67  ?  57  GLU   Aa CB   1 
ATOM   4183  C  CG   . GLU   C  3 25  ? 170.746 116.885 101.155 1.00 82.02  ?  57  GLU   Aa CG   1 
ATOM   4184  C  CD   . GLU   C  3 25  ? 170.577 115.379 101.119 1.00 90.04  ?  57  GLU   Aa CD   1 
ATOM   4185  O  OE1  . GLU   C  3 25  ? 171.278 114.683 101.883 1.00 90.42  ?  57  GLU   Aa OE1  1 
ATOM   4186  O  OE2  . GLU   C  3 25  ? 169.742 114.891 100.328 1.00 91.51  ?  57  GLU   Aa OE2  1 
ATOM   4187  N  N    . LYS   C  3 26  ? 173.990 119.378 103.421 1.00 70.07  ?  58  LYS   Aa N    1 
ATOM   4188  C  CA   . LYS   C  3 26  ? 175.020 119.672 104.406 1.00 71.92  ?  58  LYS   Aa CA   1 
ATOM   4189  C  C    . LYS   C  3 26  ? 175.434 121.127 104.254 1.00 74.07  ?  58  LYS   Aa C    1 
ATOM   4190  O  O    . LYS   C  3 26  ? 175.785 121.564 103.153 1.00 78.12  ?  58  LYS   Aa O    1 
ATOM   4191  C  CB   . LYS   C  3 26  ? 176.229 118.750 104.234 1.00 77.09  ?  58  LYS   Aa CB   1 
ATOM   4192  C  CG   . LYS   C  3 26  ? 177.218 118.800 105.385 1.00 82.98  ?  58  LYS   Aa CG   1 
ATOM   4193  C  CD   . LYS   C  3 26  ? 178.374 117.840 105.158 1.00 87.96  ?  58  LYS   Aa CD   1 
ATOM   4194  C  CE   . LYS   C  3 26  ? 179.425 118.448 104.243 1.00 90.65  ?  58  LYS   Aa CE   1 
ATOM   4195  N  NZ   . LYS   C  3 26  ? 179.402 119.936 104.278 1.00 94.99  ?  58  LYS   Aa NZ   1 
ATOM   4196  N  N    . VAL   C  3 27  ? 175.391 121.873 105.355 1.00 72.70  ?  59  VAL   Aa N    1 
ATOM   4197  C  CA   . VAL   C  3 27  ? 175.699 123.296 105.346 1.00 75.47  ?  59  VAL   Aa CA   1 
ATOM   4198  C  C    . VAL   C  3 27  ? 176.737 123.587 106.417 1.00 76.83  ?  59  VAL   Aa C    1 
ATOM   4199  O  O    . VAL   C  3 27  ? 176.880 122.844 107.393 1.00 77.90  ?  59  VAL   Aa O    1 
ATOM   4200  C  CB   . VAL   C  3 27  ? 174.439 124.162 105.571 1.00 72.93  ?  59  VAL   Aa CB   1 
ATOM   4201  C  CG1  . VAL   C  3 27  ? 173.476 124.019 104.406 1.00 71.70  ?  59  VAL   Aa CG1  1 
ATOM   4202  C  CG2  . VAL   C  3 27  ? 173.763 123.785 106.878 1.00 67.04  ?  59  VAL   Aa CG2  1 
ATOM   4203  N  N    . LYS   C  3 28  ? 177.472 124.676 106.224 1.00 78.97  ?  60  LYS   Aa N    1 
ATOM   4204  C  CA   . LYS   C  3 28  ? 178.389 125.173 107.234 1.00 77.11  ?  60  LYS   Aa CA   1 
ATOM   4205  C  C    . LYS   C  3 28  ? 177.699 126.230 108.091 1.00 69.30  ?  60  LYS   Aa C    1 
ATOM   4206  O  O    . LYS   C  3 28  ? 176.592 126.684 107.796 1.00 74.53  ?  60  LYS   Aa O    1 
ATOM   4207  C  CB   . LYS   C  3 28  ? 179.649 125.746 106.585 1.00 80.28  ?  60  LYS   Aa CB   1 
ATOM   4208  C  CG   . LYS   C  3 28  ? 180.725 124.713 106.299 1.00 86.25  ?  60  LYS   Aa CG   1 
ATOM   4209  C  CD   . LYS   C  3 28  ? 181.906 125.332 105.569 1.00 95.20  ?  60  LYS   Aa CD   1 
ATOM   4210  C  CE   . LYS   C  3 28  ? 181.707 125.295 104.064 1.00 97.72  ?  60  LYS   Aa CE   1 
ATOM   4211  N  NZ   . LYS   C  3 28  ? 182.745 124.470 103.387 1.00 103.80 ?  60  LYS   Aa NZ   1 
ATOM   4212  N  N    . ILE   C  3 29  ? 178.370 126.617 109.178 1.00 64.73  ?  61  ILE   Aa N    1 
ATOM   4213  C  CA   . ILE   C  3 29  ? 177.837 127.665 110.037 1.00 65.32  ?  61  ILE   Aa CA   1 
ATOM   4214  C  C    . ILE   C  3 29  ? 177.786 128.975 109.263 1.00 68.87  ?  61  ILE   Aa C    1 
ATOM   4215  O  O    . ILE   C  3 29  ? 178.707 129.308 108.505 1.00 73.15  ?  61  ILE   Aa O    1 
ATOM   4216  C  CB   . ILE   C  3 29  ? 178.682 127.793 111.315 1.00 67.63  ?  61  ILE   Aa CB   1 
ATOM   4217  C  CG1  . ILE   C  3 29  ? 178.698 126.460 112.070 1.00 68.30  ?  61  ILE   Aa CG1  1 
ATOM   4218  C  CG2  . ILE   C  3 29  ? 178.167 128.923 112.199 1.00 60.27  ?  61  ILE   Aa CG2  1 
ATOM   4219  C  CD1  . ILE   C  3 29  ? 177.633 126.337 113.140 1.00 61.35  ?  61  ILE   Aa CD1  1 
ATOM   4220  N  N    . ASN   C  3 30  ? 176.687 129.710 109.435 1.00 65.67  ?  62  ASN   Aa N    1 
ATOM   4221  C  CA   . ASN   C  3 30  ? 176.347 130.979 108.790 1.00 66.06  ?  62  ASN   Aa CA   1 
ATOM   4222  C  C    . ASN   C  3 30  ? 175.889 130.786 107.348 1.00 72.28  ?  62  ASN   Aa C    1 
ATOM   4223  O  O    . ASN   C  3 30  ? 175.566 131.779 106.686 1.00 78.79  ?  62  ASN   Aa O    1 
ATOM   4224  C  CB   . ASN   C  3 30  ? 177.493 132.005 108.812 1.00 65.28  ?  62  ASN   Aa CB   1 
ATOM   4225  C  CG   . ASN   C  3 30  ? 177.837 132.462 110.214 1.00 69.27  ?  62  ASN   Aa CG   1 
ATOM   4226  O  OD1  . ASN   C  3 30  ? 176.955 132.800 111.002 1.00 71.50  ?  62  ASN   Aa OD1  1 
ATOM   4227  N  ND2  . ASN   C  3 30  ? 179.126 132.476 110.532 1.00 69.89  ?  62  ASN   Aa ND2  1 
ATOM   4228  N  N    . GLU   C  3 31  ? 175.848 129.559 106.838 1.00 69.30  ?  63  GLU   Aa N    1 
ATOM   4229  C  CA   . GLU   C  3 31  ? 175.328 129.302 105.504 1.00 69.96  ?  63  GLU   Aa CA   1 
ATOM   4230  C  C    . GLU   C  3 31  ? 173.816 129.126 105.556 1.00 70.85  ?  63  GLU   Aa C    1 
ATOM   4231  O  O    . GLU   C  3 31  ? 173.248 128.761 106.589 1.00 70.66  ?  63  GLU   Aa O    1 
ATOM   4232  C  CB   . GLU   C  3 31  ? 175.982 128.064 104.890 1.00 74.69  ?  63  GLU   Aa CB   1 
ATOM   4233  C  CG   . GLU   C  3 31  ? 177.317 128.346 104.223 1.00 81.81  ?  63  GLU   Aa CG   1 
ATOM   4234  C  CD   . GLU   C  3 31  ? 177.994 127.089 103.717 1.00 91.68  ?  63  GLU   Aa CD   1 
ATOM   4235  O  OE1  . GLU   C  3 31  ? 177.357 126.015 103.749 1.00 89.84  ?  63  GLU   Aa OE1  1 
ATOM   4236  O  OE2  . GLU   C  3 31  ? 179.162 127.175 103.284 1.00 100.19 ?  63  GLU   Aa OE2  1 
ATOM   4237  N  N    . THR   C  3 32  ? 173.167 129.386 104.426 1.00 69.50  ?  64  THR   Aa N    1 
ATOM   4238  C  CA   . THR   C  3 32  ? 171.715 129.416 104.345 1.00 66.97  ?  64  THR   Aa CA   1 
ATOM   4239  C  C    . THR   C  3 32  ? 171.191 128.212 103.573 1.00 63.65  ?  64  THR   Aa C    1 
ATOM   4240  O  O    . THR   C  3 32  ? 171.808 127.761 102.604 1.00 68.50  ?  64  THR   Aa O    1 
ATOM   4241  C  CB   . THR   C  3 32  ? 171.227 130.706 103.679 1.00 67.73  ?  64  THR   Aa CB   1 
ATOM   4242  O  OG1  . THR   C  3 32  ? 171.923 130.902 102.442 1.00 78.48  ?  64  THR   Aa OG1  1 
ATOM   4243  C  CG2  . THR   C  3 32  ? 171.474 131.900 104.589 1.00 60.89  ?  64  THR   Aa CG2  1 
ATOM   4244  N  N    . VAL   C  3 33  ? 170.048 127.700 104.020 1.00 62.53  ?  65  VAL   Aa N    1 
ATOM   4245  C  CA   . VAL   C  3 33  ? 169.345 126.603 103.369 1.00 57.81  ?  65  VAL   Aa CA   1 
ATOM   4246  C  C    . VAL   C  3 33  ? 167.927 127.060 103.052 1.00 61.45  ?  65  VAL   Aa C    1 
ATOM   4247  O  O    . VAL   C  3 33  ? 167.259 127.684 103.886 1.00 61.51  ?  65  VAL   Aa O    1 
ATOM   4248  C  CB   . VAL   C  3 33  ? 169.342 125.327 104.240 1.00 56.53  ?  65  VAL   Aa CB   1 
ATOM   4249  C  CG1  . VAL   C  3 33  ? 168.802 125.617 105.633 1.00 57.83  ?  65  VAL   Aa CG1  1 
ATOM   4250  C  CG2  . VAL   C  3 33  ? 168.543 124.218 103.568 1.00 56.71  ?  65  VAL   Aa CG2  1 
ATOM   4251  N  N    . GLU   C  3 34  ? 167.480 126.770 101.833 1.00 67.04  ?  66  GLU   Aa N    1 
ATOM   4252  C  CA   . GLU   C  3 34  ? 166.166 127.171 101.350 1.00 60.67  ?  66  GLU   Aa CA   1 
ATOM   4253  C  C    . GLU   C  3 34  ? 165.276 125.944 101.204 1.00 60.63  ?  66  GLU   Aa C    1 
ATOM   4254  O  O    . GLU   C  3 34  ? 165.664 124.963 100.561 1.00 61.98  ?  66  GLU   Aa O    1 
ATOM   4255  C  CB   . GLU   C  3 34  ? 166.279 127.902 100.011 1.00 58.98  ?  66  GLU   Aa CB   1 
ATOM   4256  C  CG   . GLU   C  3 34  ? 165.227 128.975 99.796  1.00 69.28  ?  66  GLU   Aa CG   1 
ATOM   4257  C  CD   . GLU   C  3 34  ? 165.713 130.090 98.890  1.00 82.72  ?  66  GLU   Aa CD   1 
ATOM   4258  O  OE1  . GLU   C  3 34  ? 166.556 130.897 99.336  1.00 76.80  ?  66  GLU   Aa OE1  1 
ATOM   4259  O  OE2  . GLU   C  3 34  ? 165.254 130.158 97.730  1.00 85.50  ?  66  GLU   Aa OE2  1 
ATOM   4260  N  N    . ILE   C  3 35  ? 164.089 126.005 101.799 1.00 58.53  ?  67  ILE   Aa N    1 
ATOM   4261  C  CA   . ILE   C  3 35  ? 163.086 124.951 101.695 1.00 57.83  ?  67  ILE   Aa CA   1 
ATOM   4262  C  C    . ILE   C  3 35  ? 161.863 125.559 101.026 1.00 59.73  ?  67  ILE   Aa C    1 
ATOM   4263  O  O    . ILE   C  3 35  ? 161.205 126.434 101.602 1.00 60.31  ?  67  ILE   Aa O    1 
ATOM   4264  C  CB   . ILE   C  3 35  ? 162.726 124.358 103.063 1.00 53.86  ?  67  ILE   Aa CB   1 
ATOM   4265  C  CG1  . ILE   C  3 35  ? 163.993 124.012 103.846 1.00 59.91  ?  67  ILE   Aa CG1  1 
ATOM   4266  C  CG2  . ILE   C  3 35  ? 161.846 123.129 102.895 1.00 59.97  ?  67  ILE   Aa CG2  1 
ATOM   4267  C  CD1  . ILE   C  3 35  ? 163.763 123.844 105.329 1.00 62.99  ?  67  ILE   Aa CD1  1 
ATOM   4268  N  N    . LYS   C  3 36  ? 161.556 125.104 99.816  1.00 62.38  ?  68  LYS   Aa N    1 
ATOM   4269  C  CA   . LYS   C  3 36  ? 160.404 125.581 99.069  1.00 58.55  ?  68  LYS   Aa CA   1 
ATOM   4270  C  C    . LYS   C  3 36  ? 159.439 124.429 98.833  1.00 57.75  ?  68  LYS   Aa C    1 
ATOM   4271  O  O    . LYS   C  3 36  ? 159.819 123.257 98.879  1.00 62.58  ?  68  LYS   Aa O    1 
ATOM   4272  C  CB   . LYS   C  3 36  ? 160.823 126.196 97.727  1.00 58.30  ?  68  LYS   Aa CB   1 
ATOM   4273  C  CG   . LYS   C  3 36  ? 162.125 126.978 97.778  1.00 60.94  ?  68  LYS   Aa CG   1 
ATOM   4274  C  CD   . LYS   C  3 36  ? 162.312 127.836 96.535  1.00 72.96  ?  68  LYS   Aa CD   1 
ATOM   4275  C  CE   . LYS   C  3 36  ? 161.961 127.076 95.265  1.00 73.86  ?  68  LYS   Aa CE   1 
ATOM   4276  N  NZ   . LYS   C  3 36  ? 162.777 125.840 95.104  1.00 82.27  ?  68  LYS   Aa NZ   1 
ATOM   4277  N  N    . GLY   C  3 37  ? 158.181 124.771 98.582  1.00 56.34  ?  69  GLY   Aa N    1 
ATOM   4278  C  CA   . GLY   C  3 37  ? 157.201 123.746 98.285  1.00 50.73  ?  69  GLY   Aa CA   1 
ATOM   4279  C  C    . GLY   C  3 37  ? 155.813 124.333 98.147  1.00 51.79  ?  69  GLY   Aa C    1 
ATOM   4280  O  O    . GLY   C  3 37  ? 155.635 125.552 98.123  1.00 55.53  ?  69  GLY   Aa O    1 
ATOM   4281  N  N    . LYS   C  3 38  ? 154.827 123.438 98.050  1.00 56.18  ?  70  LYS   Aa N    1 
ATOM   4282  C  CA   . LYS   C  3 38  ? 153.432 123.842 97.986  1.00 50.77  ?  70  LYS   Aa CA   1 
ATOM   4283  C  C    . LYS   C  3 38  ? 152.657 123.132 99.084  1.00 49.36  ?  70  LYS   Aa C    1 
ATOM   4284  O  O    . LYS   C  3 38  ? 152.959 121.990 99.437  1.00 58.13  ?  70  LYS   Aa O    1 
ATOM   4285  C  CB   . LYS   C  3 38  ? 152.806 123.518 96.621  1.00 49.42  ?  70  LYS   Aa CB   1 
ATOM   4286  C  CG   . LYS   C  3 38  ? 153.606 124.006 95.426  1.00 56.45  ?  70  LYS   Aa CG   1 
ATOM   4287  C  CD   . LYS   C  3 38  ? 152.823 123.817 94.136  1.00 60.80  ?  70  LYS   Aa CD   1 
ATOM   4288  C  CE   . LYS   C  3 38  ? 153.739 123.771 92.925  1.00 67.81  ?  70  LYS   Aa CE   1 
ATOM   4289  N  NZ   . LYS   C  3 38  ? 155.043 124.442 93.181  1.00 71.69  ?  70  LYS   Aa NZ   1 
ATOM   4290  N  N    . PHE   C  3 39  ? 151.656 123.816 99.615  1.00 48.46  ?  71  PHE   Aa N    1 
ATOM   4291  C  CA   . PHE   C  3 39  ? 150.781 123.184 100.632 1.00 51.22  ?  71  PHE   Aa CA   1 
ATOM   4292  C  C    . PHE   C  3 39  ? 149.330 123.409 100.206 1.00 53.71  ?  71  PHE   Aa C    1 
ATOM   4293  O  O    . PHE   C  3 39  ? 148.986 124.524 99.782  1.00 56.44  ?  71  PHE   Aa O    1 
ATOM   4294  C  CB   . PHE   C  3 39  ? 151.132 123.689 102.036 1.00 50.07  ?  71  PHE   Aa CB   1 
ATOM   4295  C  CG   . PHE   C  3 39  ? 150.825 125.142 102.364 1.00 49.39  ?  71  PHE   Aa CG   1 
ATOM   4296  C  CD1  . PHE   C  3 39  ? 149.578 125.516 102.850 1.00 51.13  ?  71  PHE   Aa CD1  1 
ATOM   4297  C  CD2  . PHE   C  3 39  ? 151.796 126.125 102.218 1.00 47.09  ?  71  PHE   Aa CD2  1 
ATOM   4298  C  CE1  . PHE   C  3 39  ? 149.306 126.838 103.158 1.00 55.91  ?  71  PHE   Aa CE1  1 
ATOM   4299  C  CE2  . PHE   C  3 39  ? 151.520 127.444 102.531 1.00 49.98  ?  71  PHE   Aa CE2  1 
ATOM   4300  C  CZ   . PHE   C  3 39  ? 150.278 127.797 103.002 1.00 53.89  ?  71  PHE   Aa CZ   1 
ATOM   4301  N  N    . HIS   C  3 40  ? 148.509 122.361 100.286 1.00 55.80  ?  72  HIS   Aa N    1 
ATOM   4302  C  CA   . HIS   C  3 40  ? 147.068 122.478 99.940  1.00 51.46  ?  72  HIS   Aa CA   1 
ATOM   4303  C  C    . HIS   C  3 40  ? 146.225 122.300 101.202 1.00 52.78  ?  72  HIS   Aa C    1 
ATOM   4304  O  O    . HIS   C  3 40  ? 146.508 121.398 102.001 1.00 55.92  ?  72  HIS   Aa O    1 
ATOM   4305  C  CB   . HIS   C  3 40  ? 146.672 121.472 98.859  1.00 51.03  ?  72  HIS   Aa CB   1 
ATOM   4306  C  CG   . HIS   C  3 40  ? 145.211 121.505 98.589  1.00 61.78  ?  72  HIS   Aa CG   1 
ATOM   4307  N  ND1  . HIS   C  3 40  ? 144.418 120.398 98.767  1.00 62.21  ?  72  HIS   Aa ND1  1 
ATOM   4308  C  CD2  . HIS   C  3 40  ? 144.395 122.488 98.196  1.00 61.04  ?  72  HIS   Aa CD2  1 
ATOM   4309  C  CE1  . HIS   C  3 40  ? 143.164 120.710 98.482  1.00 66.69  ?  72  HIS   Aa CE1  1 
ATOM   4310  N  NE2  . HIS   C  3 40  ? 143.129 121.975 98.131  1.00 63.95  ?  72  HIS   Aa NE2  1 
ATOM   4311  N  N    . VAL   C  3 41  ? 145.227 123.164 101.379 1.00 57.73  ?  73  VAL   Aa N    1 
ATOM   4312  C  CA   . VAL   C  3 41  ? 144.316 123.060 102.556 1.00 60.07  ?  73  VAL   Aa CA   1 
ATOM   4313  C  C    . VAL   C  3 41  ? 143.152 122.138 102.173 1.00 59.57  ?  73  VAL   Aa C    1 
ATOM   4314  O  O    . VAL   C  3 41  ? 142.504 122.413 101.157 1.00 63.14  ?  73  VAL   Aa O    1 
ATOM   4315  C  CB   . VAL   C  3 41  ? 143.837 124.454 103.001 1.00 62.50  ?  73  VAL   Aa CB   1 
ATOM   4316  C  CG1  . VAL   C  3 41  ? 142.982 124.396 104.259 1.00 63.88  ?  73  VAL   Aa CG1  1 
ATOM   4317  C  CG2  . VAL   C  3 41  ? 145.001 125.420 103.184 1.00 51.06  ?  73  VAL   Aa CG2  1 
ATOM   4318  N  N    . PHE   C  3 42  ? 142.927 121.074 102.943 1.00 61.14  ?  74  PHE   Aa N    1 
ATOM   4319  C  CA   . PHE   C  3 42  ? 141.874 120.082 102.599 1.00 62.52  ?  74  PHE   Aa CA   1 
ATOM   4320  C  C    . PHE   C  3 42  ? 140.504 120.708 102.774 1.00 64.46  ?  74  PHE   Aa C    1 
ATOM   4321  O  O    . PHE   C  3 42  ? 140.256 121.385 103.786 1.00 64.52  ?  74  PHE   Aa O    1 
ATOM   4322  C  CB   . PHE   C  3 42  ? 142.013 118.810 103.438 1.00 61.75  ?  74  PHE   Aa CB   1 
ATOM   4323  C  CG   . PHE   C  3 42  ? 140.960 117.748 103.168 1.00 61.69  ?  74  PHE   Aa CG   1 
ATOM   4324  C  CD1  . PHE   C  3 42  ? 140.626 117.391 101.871 1.00 61.04  ?  74  PHE   Aa CD1  1 
ATOM   4325  C  CD2  . PHE   C  3 42  ? 140.302 117.114 104.210 1.00 63.45  ?  74  PHE   Aa CD2  1 
ATOM   4326  C  CE1  . PHE   C  3 42  ? 139.663 116.432 101.621 1.00 66.32  ?  74  PHE   Aa CE1  1 
ATOM   4327  C  CE2  . PHE   C  3 42  ? 139.340 116.155 103.955 1.00 64.54  ?  74  PHE   Aa CE2  1 
ATOM   4328  C  CZ   . PHE   C  3 42  ? 139.022 115.818 102.666 1.00 68.03  ?  74  PHE   Aa CZ   1 
ATOM   4329  N  N    . GLU   C  3 43  ? 139.614 120.438 101.824 1.00 65.38  ?  75  GLU   Aa N    1 
ATOM   4330  C  CA   . GLU   C  3 43  ? 138.271 121.009 101.855 1.00 63.55  ?  75  GLU   Aa CA   1 
ATOM   4331  C  C    . GLU   C  3 43  ? 137.476 120.497 103.050 1.00 64.59  ?  75  GLU   Aa C    1 
ATOM   4332  O  O    . GLU   C  3 43  ? 136.748 121.263 103.692 1.00 71.30  ?  75  GLU   Aa O    1 
ATOM   4333  C  CB   . GLU   C  3 43  ? 137.541 120.701 100.548 1.00 66.17  ?  75  GLU   Aa CB   1 
ATOM   4334  C  CG   . GLU   C  3 43  ? 137.978 121.560 99.368  1.00 74.80  ?  75  GLU   Aa CG   1 
ATOM   4335  C  CD   . GLU   C  3 43  ? 139.277 121.086 98.742  1.00 79.29  ?  75  GLU   Aa CD   1 
ATOM   4336  O  OE1  . GLU   C  3 43  ? 139.807 120.044 99.182  1.00 77.91  ?  75  GLU   Aa OE1  1 
ATOM   4337  O  OE2  . GLU   C  3 43  ? 139.767 121.753 97.806  1.00 79.55  ?  75  GLU   Aa OE2  1 
ATOM   4338  N  N    . GLY   C  3 44  ? 137.596 119.209 103.363 1.00 65.63  ?  76  GLY   Aa N    1 
ATOM   4339  C  CA   . GLY   C  3 44  ? 136.909 118.643 104.507 1.00 66.47  ?  76  GLY   Aa CA   1 
ATOM   4340  C  C    . GLY   C  3 44  ? 137.659 118.856 105.806 1.00 65.18  ?  76  GLY   Aa C    1 
ATOM   4341  O  O    . GLY   C  3 44  ? 138.074 117.894 106.460 1.00 70.19  ?  76  GLY   Aa O    1 
ATOM   4342  N  N    . TRP   C  3 45  ? 137.831 120.116 106.185 1.00 65.02  ?  77  TRP   Aa N    1 
ATOM   4343  C  CA   . TRP   C  3 45  ? 138.598 120.456 107.373 1.00 63.05  ?  77  TRP   Aa CA   1 
ATOM   4344  C  C    . TRP   C  3 45  ? 137.943 119.855 108.614 1.00 65.76  ?  77  TRP   Aa C    1 
ATOM   4345  O  O    . TRP   C  3 45  ? 136.719 119.960 108.775 1.00 72.46  ?  77  TRP   Aa O    1 
ATOM   4346  C  CB   . TRP   C  3 45  ? 138.695 121.976 107.497 1.00 66.19  ?  77  TRP   Aa CB   1 
ATOM   4347  C  CG   . TRP   C  3 45  ? 139.679 122.469 108.508 1.00 63.91  ?  77  TRP   Aa CG   1 
ATOM   4348  C  CD1  . TRP   C  3 45  ? 139.415 122.843 109.792 1.00 63.05  ?  77  TRP   Aa CD1  1 
ATOM   4349  C  CD2  . TRP   C  3 45  ? 141.087 122.652 108.318 1.00 61.62  ?  77  TRP   Aa CD2  1 
ATOM   4350  N  NE1  . TRP   C  3 45  ? 140.570 123.246 110.415 1.00 66.94  ?  77  TRP   Aa NE1  1 
ATOM   4351  C  CE2  . TRP   C  3 45  ? 141.612 123.137 109.531 1.00 64.50  ?  77  TRP   Aa CE2  1 
ATOM   4352  C  CE3  . TRP   C  3 45  ? 141.955 122.451 107.241 1.00 59.48  ?  77  TRP   Aa CE3  1 
ATOM   4353  C  CZ2  . TRP   C  3 45  ? 142.964 123.424 109.697 1.00 57.81  ?  77  TRP   Aa CZ2  1 
ATOM   4354  C  CZ3  . TRP   C  3 45  ? 143.296 122.736 107.409 1.00 55.28  ?  77  TRP   Aa CZ3  1 
ATOM   4355  C  CH2  . TRP   C  3 45  ? 143.788 123.217 108.627 1.00 53.97  ?  77  TRP   Aa CH2  1 
ATOM   4356  N  N    . PRO   C  3 46  ? 138.705 119.207 109.497 1.00 65.63  ?  78  PRO   Aa N    1 
ATOM   4357  C  CA   . PRO   C  3 46  ? 138.098 118.617 110.697 1.00 60.55  ?  78  PRO   Aa CA   1 
ATOM   4358  C  C    . PRO   C  3 46  ? 137.443 119.680 111.565 1.00 66.56  ?  78  PRO   Aa C    1 
ATOM   4359  O  O    . PRO   C  3 46  ? 137.913 120.816 111.660 1.00 74.25  ?  78  PRO   Aa O    1 
ATOM   4360  C  CB   . PRO   C  3 46  ? 139.275 117.952 111.423 1.00 66.35  ?  78  PRO   Aa CB   1 
ATOM   4361  C  CG   . PRO   C  3 46  ? 140.498 118.268 110.654 1.00 68.89  ?  78  PRO   Aa CG   1 
ATOM   4362  C  CD   . PRO   C  3 46  ? 140.148 118.941 109.377 1.00 65.88  ?  78  PRO   Aa CD   1 
ATOM   4363  N  N    . GLU   C  3 47  ? 136.338 119.293 112.202 1.00 71.65  ?  79  GLU   Aa N    1 
ATOM   4364  C  CA   . GLU   C  3 47  ? 135.551 120.252 112.969 1.00 76.20  ?  79  GLU   Aa CA   1 
ATOM   4365  C  C    . GLU   C  3 47  ? 136.230 120.632 114.279 1.00 75.91  ?  79  GLU   Aa C    1 
ATOM   4366  O  O    . GLU   C  3 47  ? 136.019 121.742 114.781 1.00 79.26  ?  79  GLU   Aa O    1 
ATOM   4367  C  CB   . GLU   C  3 47  ? 134.154 119.688 113.229 1.00 77.85  ?  79  GLU   Aa CB   1 
ATOM   4368  C  CG   . GLU   C  3 47  ? 134.122 118.499 114.173 1.00 79.69  ?  79  GLU   Aa CG   1 
ATOM   4369  C  CD   . GLU   C  3 47  ? 132.931 118.533 115.107 1.00 85.80  ?  79  GLU   Aa CD   1 
ATOM   4370  O  OE1  . GLU   C  3 47  ? 132.191 117.529 115.165 1.00 86.42  ?  79  GLU   Aa OE1  1 
ATOM   4371  O  OE2  . GLU   C  3 47  ? 132.733 119.564 115.784 1.00 86.02  ?  79  GLU   Aa OE2  1 
ATOM   4372  N  N    . THR   C  3 48  ? 137.043 119.740 114.846 1.00 70.56  ?  80  THR   Aa N    1 
ATOM   4373  C  CA   . THR   C  3 48  ? 137.734 120.042 116.093 1.00 73.90  ?  80  THR   Aa CA   1 
ATOM   4374  C  C    . THR   C  3 48  ? 138.928 120.966 115.901 1.00 76.51  ?  80  THR   Aa C    1 
ATOM   4375  O  O    . THR   C  3 48  ? 139.455 121.485 116.890 1.00 81.76  ?  80  THR   Aa O    1 
ATOM   4376  C  CB   . THR   C  3 48  ? 138.192 118.751 116.773 1.00 77.94  ?  80  THR   Aa CB   1 
ATOM   4377  O  OG1  . THR   C  3 48  ? 138.679 117.834 115.786 1.00 80.74  ?  80  THR   Aa OG1  1 
ATOM   4378  C  CG2  . THR   C  3 48  ? 137.039 118.115 117.529 1.00 72.98  ?  80  THR   Aa CG2  1 
ATOM   4379  N  N    . VAL   C  3 49  ? 139.366 121.177 114.665 1.00 74.22  ?  81  VAL   Aa N    1 
ATOM   4380  C  CA   . VAL   C  3 49  ? 140.396 122.156 114.346 1.00 70.40  ?  81  VAL   Aa CA   1 
ATOM   4381  C  C    . VAL   C  3 49  ? 139.705 123.401 113.816 1.00 72.58  ?  81  VAL   Aa C    1 
ATOM   4382  O  O    . VAL   C  3 49  ? 138.894 123.318 112.886 1.00 75.53  ?  81  VAL   Aa O    1 
ATOM   4383  C  CB   . VAL   C  3 49  ? 141.394 121.603 113.315 1.00 68.25  ?  81  VAL   Aa CB   1 
ATOM   4384  C  CG1  . VAL   C  3 49  ? 142.526 122.587 113.092 1.00 69.10  ?  81  VAL   Aa CG1  1 
ATOM   4385  C  CG2  . VAL   C  3 49  ? 141.934 120.271 113.770 1.00 70.64  ?  81  VAL   Aa CG2  1 
ATOM   4386  N  N    . ASP   C  3 50  ? 140.010 124.550 114.413 1.00 74.90  ?  82  ASP   Aa N    1 
ATOM   4387  C  CA   . ASP   C  3 50  ? 139.445 125.800 113.927 1.00 71.86  ?  82  ASP   Aa CA   1 
ATOM   4388  C  C    . ASP   C  3 50  ? 139.947 126.086 112.517 1.00 75.06  ?  82  ASP   Aa C    1 
ATOM   4389  O  O    . ASP   C  3 50  ? 141.029 125.648 112.118 1.00 78.09  ?  82  ASP   Aa O    1 
ATOM   4390  C  CB   . ASP   C  3 50  ? 139.809 126.958 114.858 1.00 73.47  ?  82  ASP   Aa CB   1 
ATOM   4391  C  CG   . ASP   C  3 50  ? 139.097 126.880 116.193 1.00 84.42  ?  82  ASP   Aa CG   1 
ATOM   4392  O  OD1  . ASP   C  3 50  ? 138.533 125.811 116.504 1.00 91.31  ?  82  ASP   Aa OD1  1 
ATOM   4393  O  OD2  . ASP   C  3 50  ? 139.097 127.888 116.931 1.00 81.11  ?  82  ASP   Aa OD2  1 
ATOM   4394  N  N    . GLU   C  3 51  ? 139.139 126.816 111.757 1.00 71.50  ?  83  GLU   Aa N    1 
ATOM   4395  C  CA   . GLU   C  3 51  ? 139.526 127.165 110.401 1.00 70.84  ?  83  GLU   Aa CA   1 
ATOM   4396  C  C    . GLU   C  3 51  ? 140.799 128.008 110.433 1.00 72.93  ?  83  GLU   Aa C    1 
ATOM   4397  O  O    . GLU   C  3 51  ? 140.986 128.816 111.351 1.00 74.81  ?  83  GLU   Aa O    1 
ATOM   4398  C  CB   . GLU   C  3 51  ? 138.399 127.925 109.701 1.00 76.73  ?  83  GLU   Aa CB   1 
ATOM   4399  C  CG   . GLU   C  3 51  ? 137.119 127.120 109.541 1.00 79.53  ?  83  GLU   Aa CG   1 
ATOM   4400  C  CD   . GLU   C  3 51  ? 136.078 127.840 108.707 1.00 90.43  ?  83  GLU   Aa CD   1 
ATOM   4401  O  OE1  . GLU   C  3 51  ? 136.204 127.835 107.465 1.00 93.12  ?  83  GLU   Aa OE1  1 
ATOM   4402  O  OE2  . GLU   C  3 51  ? 135.136 128.414 109.292 1.00 96.14  ?  83  GLU   Aa OE2  1 
ATOM   4403  N  N    . PRO   C  3 52  ? 141.694 127.849 109.457 1.00 68.77  ?  84  PRO   Aa N    1 
ATOM   4404  C  CA   . PRO   C  3 52  ? 142.982 128.555 109.521 1.00 68.47  ?  84  PRO   Aa CA   1 
ATOM   4405  C  C    . PRO   C  3 52  ? 142.854 130.046 109.252 1.00 66.49  ?  84  PRO   Aa C    1 
ATOM   4406  O  O    . PRO   C  3 52  ? 143.554 130.594 108.395 1.00 65.51  ?  84  PRO   Aa O    1 
ATOM   4407  C  CB   . PRO   C  3 52  ? 143.827 127.860 108.446 1.00 65.79  ?  84  PRO   Aa CB   1 
ATOM   4408  C  CG   . PRO   C  3 52  ? 142.869 127.156 107.557 1.00 60.97  ?  84  PRO   Aa CG   1 
ATOM   4409  C  CD   . PRO   C  3 52  ? 141.537 127.052 108.229 1.00 62.51  ?  84  PRO   Aa CD   1 
ATOM   4410  N  N    . ASP   C  3 53  ? 141.958 130.710 109.985 1.00 67.50  ?  85  ASP   Aa N    1 
ATOM   4411  C  CA   . ASP   C  3 53  ? 141.853 132.162 109.897 1.00 69.38  ?  85  ASP   Aa CA   1 
ATOM   4412  C  C    . ASP   C  3 53  ? 143.089 132.840 110.469 1.00 68.85  ?  85  ASP   Aa C    1 
ATOM   4413  O  O    . ASP   C  3 53  ? 143.466 133.927 110.017 1.00 70.56  ?  85  ASP   Aa O    1 
ATOM   4414  C  CB   . ASP   C  3 53  ? 140.598 132.642 110.624 1.00 70.86  ?  85  ASP   Aa CB   1 
ATOM   4415  C  CG   . ASP   C  3 53  ? 139.329 132.049 110.049 1.00 81.04  ?  85  ASP   Aa CG   1 
ATOM   4416  O  OD1  . ASP   C  3 53  ? 139.332 131.676 108.857 1.00 86.91  ?  85  ASP   Aa OD1  1 
ATOM   4417  O  OD2  . ASP   C  3 53  ? 138.328 131.951 110.790 1.00 86.75  ?  85  ASP   Aa OD2  1 
ATOM   4418  N  N    . VAL   C  3 54  ? 143.720 132.226 111.466 1.00 67.49  ?  86  VAL   Aa N    1 
ATOM   4419  C  CA   . VAL   C  3 54  ? 144.959 132.718 112.057 1.00 62.22  ?  86  VAL   Aa CA   1 
ATOM   4420  C  C    . VAL   C  3 54  ? 145.945 131.557 112.011 1.00 63.68  ?  86  VAL   Aa C    1 
ATOM   4421  O  O    . VAL   C  3 54  ? 145.861 130.630 112.824 1.00 66.61  ?  86  VAL   Aa O    1 
ATOM   4422  C  CB   . VAL   C  3 54  ? 144.767 133.226 113.490 1.00 64.53  ?  86  VAL   Aa CB   1 
ATOM   4423  C  CG1  . VAL   C  3 54  ? 146.030 133.906 113.979 1.00 63.97  ?  86  VAL   Aa CG1  1 
ATOM   4424  C  CG2  . VAL   C  3 54  ? 143.584 134.178 113.567 1.00 66.66  ?  86  VAL   Aa CG2  1 
ATOM   4425  N  N    . ALA   C  3 55  ? 146.879 131.601 111.065 1.00 65.07  ?  87  ALA   Aa N    1 
ATOM   4426  C  CA   . ALA   C  3 55  ? 147.854 130.538 110.880 1.00 59.53  ?  87  ALA   Aa CA   1 
ATOM   4427  C  C    . ALA   C  3 55  ? 149.250 131.131 110.778 1.00 61.18  ?  87  ALA   Aa C    1 
ATOM   4428  O  O    . ALA   C  3 55  ? 149.437 132.243 110.277 1.00 66.16  ?  87  ALA   Aa O    1 
ATOM   4429  C  CB   . ALA   C  3 55  ? 147.547 129.703 109.631 1.00 54.32  ?  87  ALA   Aa CB   1 
ATOM   4430  N  N    . PHE   C  3 56  ? 150.232 130.375 111.265 1.00 59.58  ?  88  PHE   Aa N    1 
ATOM   4431  C  CA   . PHE   C  3 56  ? 151.625 130.800 111.265 1.00 55.54  ?  88  PHE   Aa CA   1 
ATOM   4432  C  C    . PHE   C  3 56  ? 152.486 129.719 110.632 1.00 52.50  ?  88  PHE   Aa C    1 
ATOM   4433  O  O    . PHE   C  3 56  ? 152.384 128.544 110.999 1.00 61.12  ?  88  PHE   Aa O    1 
ATOM   4434  C  CB   . PHE   C  3 56  ? 152.107 131.100 112.689 1.00 59.66  ?  88  PHE   Aa CB   1 
ATOM   4435  C  CG   . PHE   C  3 56  ? 153.507 131.639 112.754 1.00 59.23  ?  88  PHE   Aa CG   1 
ATOM   4436  C  CD1  . PHE   C  3 56  ? 153.819 132.864 112.189 1.00 57.10  ?  88  PHE   Aa CD1  1 
ATOM   4437  C  CD2  . PHE   C  3 56  ? 154.510 130.924 113.387 1.00 59.38  ?  88  PHE   Aa CD2  1 
ATOM   4438  C  CE1  . PHE   C  3 56  ? 155.106 133.363 112.249 1.00 58.41  ?  88  PHE   Aa CE1  1 
ATOM   4439  C  CE2  . PHE   C  3 56  ? 155.798 131.418 113.450 1.00 59.64  ?  88  PHE   Aa CE2  1 
ATOM   4440  C  CZ   . PHE   C  3 56  ? 156.096 132.639 112.881 1.00 57.59  ?  88  PHE   Aa CZ   1 
ATOM   4441  N  N    . LEU   C  3 57  ? 153.331 130.115 109.684 1.00 51.19  ?  89  LEU   Aa N    1 
ATOM   4442  C  CA   . LEU   C  3 57  ? 154.271 129.193 109.059 1.00 53.23  ?  89  LEU   Aa CA   1 
ATOM   4443  C  C    . LEU   C  3 57  ? 155.503 129.065 109.946 1.00 54.43  ?  89  LEU   Aa C    1 
ATOM   4444  O  O    . LEU   C  3 57  ? 156.194 130.057 110.202 1.00 60.66  ?  89  LEU   Aa O    1 
ATOM   4445  C  CB   . LEU   C  3 57  ? 154.650 129.686 107.665 1.00 54.04  ?  89  LEU   Aa CB   1 
ATOM   4446  C  CG   . LEU   C  3 57  ? 155.699 128.882 106.896 1.00 53.19  ?  89  LEU   Aa CG   1 
ATOM   4447  C  CD1  . LEU   C  3 57  ? 155.113 127.570 106.401 1.00 54.11  ?  89  LEU   Aa CD1  1 
ATOM   4448  C  CD2  . LEU   C  3 57  ? 156.249 129.697 105.737 1.00 52.97  ?  89  LEU   Aa CD2  1 
ATOM   4449  N  N    . ASN   C  3 58  ? 155.782 127.850 110.414 1.00 52.67  ?  90  ASN   Aa N    1 
ATOM   4450  C  CA   . ASN   C  3 58  ? 156.815 127.621 111.410 1.00 54.88  ?  90  ASN   Aa CA   1 
ATOM   4451  C  C    . ASN   C  3 58  ? 157.783 126.549 110.929 1.00 57.59  ?  90  ASN   Aa C    1 
ATOM   4452  O  O    . ASN   C  3 58  ? 157.494 125.777 110.009 1.00 61.09  ?  90  ASN   Aa O    1 
ATOM   4453  C  CB   . ASN   C  3 58  ? 156.204 127.206 112.756 1.00 57.21  ?  90  ASN   Aa CB   1 
ATOM   4454  C  CG   . ASN   C  3 58  ? 156.994 127.724 113.939 1.00 61.93  ?  90  ASN   Aa CG   1 
ATOM   4455  O  OD1  . ASN   C  3 58  ? 158.026 128.372 113.775 1.00 66.36  ?  90  ASN   Aa OD1  1 
ATOM   4456  N  ND2  . ASN   C  3 58  ? 156.510 127.442 115.142 1.00 63.39  ?  90  ASN   Aa ND2  1 
ATOM   4457  N  N    . VAL   C  3 59  ? 158.945 126.513 111.574 1.00 61.12  ?  91  VAL   Aa N    1 
ATOM   4458  C  CA   . VAL   C  3 59  ? 159.979 125.522 111.306 1.00 61.54  ?  91  VAL   Aa CA   1 
ATOM   4459  C  C    . VAL   C  3 59  ? 160.103 124.627 112.529 1.00 62.74  ?  91  VAL   Aa C    1 
ATOM   4460  O  O    . VAL   C  3 59  ? 160.344 125.113 113.641 1.00 66.29  ?  91  VAL   Aa O    1 
ATOM   4461  C  CB   . VAL   C  3 59  ? 161.323 126.189 110.969 1.00 57.76  ?  91  VAL   Aa CB   1 
ATOM   4462  C  CG1  . VAL   C  3 59  ? 162.342 125.144 110.551 1.00 56.09  ?  91  VAL   Aa CG1  1 
ATOM   4463  C  CG2  . VAL   C  3 59  ? 161.137 127.231 109.879 1.00 54.94  ?  91  VAL   Aa CG2  1 
ATOM   4464  N  N    . GLY   C  3 60  ? 159.936 123.325 112.325 1.00 60.47  ?  92  GLY   Aa N    1 
ATOM   4465  C  CA   . GLY   C  3 60  ? 160.035 122.365 113.404 1.00 57.92  ?  92  GLY   Aa CA   1 
ATOM   4466  C  C    . GLY   C  3 60  ? 161.435 121.811 113.556 1.00 62.75  ?  92  GLY   Aa C    1 
ATOM   4467  O  O    . GLY   C  3 60  ? 161.935 121.113 112.669 1.00 64.70  ?  92  GLY   Aa O    1 
ATOM   4468  N  N    . MET   C  3 61  ? 162.074 122.129 114.674 1.00 63.58  ?  93  MET   Aa N    1 
ATOM   4469  C  CA   . MET   C  3 61  ? 163.434 121.702 114.962 1.00 65.56  ?  93  MET   Aa CA   1 
ATOM   4470  C  C    . MET   C  3 61  ? 163.640 121.785 116.466 1.00 69.21  ?  93  MET   Aa C    1 
ATOM   4471  O  O    . MET   C  3 61  ? 162.893 122.488 117.158 1.00 72.31  ?  93  MET   Aa O    1 
ATOM   4472  C  CB   . MET   C  3 61  ? 164.456 122.561 114.201 1.00 64.56  ?  93  MET   Aa CB   1 
ATOM   4473  C  CG   . MET   C  3 61  ? 164.293 124.055 114.378 1.00 67.99  ?  93  MET   Aa CG   1 
ATOM   4474  S  SD   . MET   C  3 61  ? 165.127 124.959 113.060 1.00 70.98  ?  93  MET   Aa SD   1 
ATOM   4475  C  CE   . MET   C  3 61  ? 165.130 126.614 113.735 1.00 54.12  ?  93  MET   Aa CE   1 
ATOM   4476  N  N    . PRO   C  3 62  ? 164.646 121.079 117.012 1.00 70.19  ?  94  PRO   Aa N    1 
ATOM   4477  C  CA   . PRO   C  3 62  ? 164.747 120.969 118.477 1.00 71.80  ?  94  PRO   Aa CA   1 
ATOM   4478  C  C    . PRO   C  3 62  ? 165.166 122.260 119.166 1.00 73.83  ?  94  PRO   Aa C    1 
ATOM   4479  O  O    . PRO   C  3 62  ? 165.462 122.258 120.365 1.00 87.08  ?  94  PRO   Aa O    1 
ATOM   4480  C  CB   . PRO   C  3 62  ? 165.797 119.869 118.686 1.00 69.64  ?  94  PRO   Aa CB   1 
ATOM   4481  C  CG   . PRO   C  3 62  ? 166.497 119.708 117.403 1.00 70.24  ?  94  PRO   Aa CG   1 
ATOM   4482  C  CD   . PRO   C  3 62  ? 165.650 120.257 116.310 1.00 66.28  ?  94  PRO   Aa CD   1 
ATOM   4483  N  N    . GLY   C  3 63  ? 165.193 123.364 118.428 1.00 68.36  ?  95  GLY   Aa N    1 
ATOM   4484  C  CA   . GLY   C  3 63  ? 165.537 124.647 118.987 1.00 59.80  ?  95  GLY   Aa CA   1 
ATOM   4485  C  C    . GLY   C  3 63  ? 166.122 125.564 117.937 1.00 61.63  ?  95  GLY   Aa C    1 
ATOM   4486  O  O    . GLY   C  3 63  ? 166.002 125.318 116.733 1.00 64.20  ?  95  GLY   Aa O    1 
ATOM   4487  N  N    . PRO   C  3 64  ? 166.773 126.640 118.367 1.00 61.68  ?  96  PRO   Aa N    1 
ATOM   4488  C  CA   . PRO   C  3 64  ? 167.432 127.561 117.432 1.00 52.69  ?  96  PRO   Aa CA   1 
ATOM   4489  C  C    . PRO   C  3 64  ? 168.761 127.027 116.897 1.00 50.58  ?  96  PRO   Aa C    1 
ATOM   4490  O  O    . PRO   C  3 64  ? 169.773 127.729 116.883 1.00 57.49  ?  96  PRO   Aa O    1 
ATOM   4491  C  CB   . PRO   C  3 64  ? 167.618 128.830 118.269 1.00 50.79  ?  96  PRO   Aa CB   1 
ATOM   4492  C  CG   . PRO   C  3 64  ? 167.437 128.437 119.695 1.00 53.38  ?  96  PRO   Aa CG   1 
ATOM   4493  C  CD   . PRO   C  3 64  ? 166.954 127.029 119.775 1.00 59.51  ?  96  PRO   Aa CD   1 
ATOM   4494  N  N    . VAL   C  3 65  ? 168.756 125.768 116.454 1.00 52.06  ?  97  VAL   Aa N    1 
ATOM   4495  C  CA   . VAL   C  3 65  ? 169.913 125.226 115.750 1.00 54.27  ?  97  VAL   Aa CA   1 
ATOM   4496  C  C    . VAL   C  3 65  ? 170.075 125.923 114.408 1.00 52.47  ?  97  VAL   Aa C    1 
ATOM   4497  O  O    . VAL   C  3 65  ? 171.191 126.053 113.893 1.00 53.05  ?  97  VAL   Aa O    1 
ATOM   4498  C  CB   . VAL   C  3 65  ? 169.782 123.700 115.596 1.00 50.34  ?  97  VAL   Aa CB   1 
ATOM   4499  C  CG1  . VAL   C  3 65  ? 169.821 123.033 116.959 1.00 52.41  ?  97  VAL   Aa CG1  1 
ATOM   4500  C  CG2  . VAL   C  3 65  ? 168.496 123.343 114.867 1.00 48.69  ?  97  VAL   Aa CG2  1 
ATOM   4501  N  N    . PHE   C  3 66  ? 168.969 126.364 113.820 1.00 49.27  ?  98  PHE   Aa N    1 
ATOM   4502  C  CA   . PHE   C  3 66  ? 168.950 127.322 112.730 1.00 50.05  ?  98  PHE   Aa CA   1 
ATOM   4503  C  C    . PHE   C  3 66  ? 168.269 128.595 113.213 1.00 55.69  ?  98  PHE   Aa C    1 
ATOM   4504  O  O    . PHE   C  3 66  ? 167.596 128.610 114.247 1.00 62.69  ?  98  PHE   Aa O    1 
ATOM   4505  C  CB   . PHE   C  3 66  ? 168.202 126.771 111.510 1.00 50.85  ?  98  PHE   Aa CB   1 
ATOM   4506  C  CG   . PHE   C  3 66  ? 168.911 125.650 110.810 1.00 51.08  ?  98  PHE   Aa CG   1 
ATOM   4507  C  CD1  . PHE   C  3 66  ? 168.728 124.338 111.212 1.00 52.66  ?  98  PHE   Aa CD1  1 
ATOM   4508  C  CD2  . PHE   C  3 66  ? 169.749 125.906 109.740 1.00 48.54  ?  98  PHE   Aa CD2  1 
ATOM   4509  C  CE1  . PHE   C  3 66  ? 169.375 123.305 110.566 1.00 52.61  ?  98  PHE   Aa CE1  1 
ATOM   4510  C  CE2  . PHE   C  3 66  ? 170.399 124.878 109.089 1.00 50.49  ?  98  PHE   Aa CE2  1 
ATOM   4511  C  CZ   . PHE   C  3 66  ? 170.211 123.576 109.502 1.00 53.29  ?  98  PHE   Aa CZ   1 
ATOM   4512  N  N    . ILE   C  3 67  ? 168.456 129.672 112.461 1.00 52.46  ?  99  ILE   Aa N    1 
ATOM   4513  C  CA   . ILE   C  3 67  ? 167.660 130.879 112.630 1.00 51.16  ?  99  ILE   Aa CA   1 
ATOM   4514  C  C    . ILE   C  3 67  ? 166.896 131.116 111.336 1.00 53.21  ?  99  ILE   Aa C    1 
ATOM   4515  O  O    . ILE   C  3 67  ? 167.458 131.012 110.240 1.00 56.71  ?  99  ILE   Aa O    1 
ATOM   4516  C  CB   . ILE   C  3 67  ? 168.512 132.107 113.025 1.00 53.04  ?  99  ILE   Aa CB   1 
ATOM   4517  C  CG1  . ILE   C  3 67  ? 169.438 132.544 111.890 1.00 53.38  ?  99  ILE   Aa CG1  1 
ATOM   4518  C  CG2  . ILE   C  3 67  ? 169.304 131.820 114.292 1.00 53.48  ?  99  ILE   Aa CG2  1 
ATOM   4519  C  CD1  . ILE   C  3 67  ? 169.786 134.013 111.919 1.00 52.22  ?  99  ILE   Aa CD1  1 
ATOM   4520  N  N    . ARG   C  3 68  ? 165.602 131.385 111.464 1.00 52.74  ?  100 ARG   Aa N    1 
ATOM   4521  C  CA   . ARG   C  3 68  ? 164.747 131.565 110.295 1.00 52.04  ?  100 ARG   Aa CA   1 
ATOM   4522  C  C    . ARG   C  3 68  ? 165.018 132.955 109.739 1.00 56.15  ?  100 ARG   Aa C    1 
ATOM   4523  O  O    . ARG   C  3 68  ? 164.517 133.957 110.255 1.00 58.07  ?  100 ARG   Aa O    1 
ATOM   4524  C  CB   . ARG   C  3 68  ? 163.281 131.367 110.665 1.00 52.83  ?  100 ARG   Aa CB   1 
ATOM   4525  C  CG   . ARG   C  3 68  ? 162.288 131.869 109.634 1.00 53.88  ?  100 ARG   Aa CG   1 
ATOM   4526  C  CD   . ARG   C  3 68  ? 160.991 132.291 110.292 1.00 53.39  ?  100 ARG   Aa CD   1 
ATOM   4527  N  NE   . ARG   C  3 68  ? 160.252 131.160 110.839 1.00 58.63  ?  100 ARG   Aa NE   1 
ATOM   4528  C  CZ   . ARG   C  3 68  ? 159.842 131.072 112.097 1.00 59.76  ?  100 ARG   Aa CZ   1 
ATOM   4529  N  NH1  . ARG   C  3 68  ? 160.086 132.033 112.972 1.00 55.35  ?  100 ARG   Aa NH1  1 
ATOM   4530  N  NH2  . ARG   C  3 68  ? 159.172 129.991 112.487 1.00 63.89  ?  100 ARG   Aa NH2  1 
ATOM   4531  N  N    . LYS   C  3 69  ? 165.846 133.019 108.694 1.00 56.63  ?  101 LYS   Aa N    1 
ATOM   4532  C  CA   . LYS   C  3 69  ? 166.168 134.308 108.094 1.00 55.03  ?  101 LYS   Aa CA   1 
ATOM   4533  C  C    . LYS   C  3 69  ? 164.936 134.945 107.470 1.00 59.65  ?  101 LYS   Aa C    1 
ATOM   4534  O  O    . LYS   C  3 69  ? 164.692 136.144 107.654 1.00 60.76  ?  101 LYS   Aa O    1 
ATOM   4535  C  CB   . LYS   C  3 69  ? 167.278 134.146 107.056 1.00 58.67  ?  101 LYS   Aa CB   1 
ATOM   4536  C  CG   . LYS   C  3 69  ? 168.678 134.314 107.618 1.00 57.38  ?  101 LYS   Aa CG   1 
ATOM   4537  C  CD   . LYS   C  3 69  ? 168.745 135.483 108.588 1.00 61.96  ?  101 LYS   Aa CD   1 
ATOM   4538  C  CE   . LYS   C  3 69  ? 169.295 136.729 107.916 1.00 63.86  ?  101 LYS   Aa CE   1 
ATOM   4539  N  NZ   . LYS   C  3 69  ? 169.001 137.957 108.705 1.00 65.07  ?  101 LYS   Aa NZ   1 
ATOM   4540  N  N    . GLU   C  3 70  ? 164.142 134.166 106.739 1.00 63.80  ?  102 GLU   Aa N    1 
ATOM   4541  C  CA   . GLU   C  3 70  ? 162.920 134.719 106.168 1.00 60.10  ?  102 GLU   Aa CA   1 
ATOM   4542  C  C    . GLU   C  3 70  ? 161.955 133.600 105.811 1.00 58.14  ?  102 GLU   Aa C    1 
ATOM   4543  O  O    . GLU   C  3 70  ? 162.340 132.436 105.679 1.00 60.08  ?  102 GLU   Aa O    1 
ATOM   4544  C  CB   . GLU   C  3 70  ? 163.215 135.587 104.940 1.00 62.00  ?  102 GLU   Aa CB   1 
ATOM   4545  C  CG   . GLU   C  3 70  ? 164.108 134.931 103.911 1.00 64.33  ?  102 GLU   Aa CG   1 
ATOM   4546  C  CD   . GLU   C  3 70  ? 165.090 135.903 103.292 1.00 73.44  ?  102 GLU   Aa CD   1 
ATOM   4547  O  OE1  . GLU   C  3 70  ? 165.743 136.652 104.049 1.00 72.16  ?  102 GLU   Aa OE1  1 
ATOM   4548  O  OE2  . GLU   C  3 70  ? 165.209 135.920 102.049 1.00 79.42  ?  102 GLU   Aa OE2  1 
ATOM   4549  N  N    . SER   C  3 71  ? 160.689 133.979 105.650 1.00 55.14  ?  103 SER   Aa N    1 
ATOM   4550  C  CA   . SER   C  3 71  ? 159.631 133.059 105.256 1.00 50.96  ?  103 SER   Aa CA   1 
ATOM   4551  C  C    . SER   C  3 71  ? 158.646 133.799 104.365 1.00 52.43  ?  103 SER   Aa C    1 
ATOM   4552  O  O    . SER   C  3 71  ? 158.246 134.924 104.678 1.00 55.90  ?  103 SER   Aa O    1 
ATOM   4553  C  CB   . SER   C  3 71  ? 158.915 132.476 106.480 1.00 53.57  ?  103 SER   Aa CB   1 
ATOM   4554  O  OG   . SER   C  3 71  ? 158.332 133.500 107.266 1.00 57.63  ?  103 SER   Aa OG   1 
ATOM   4555  N  N    . TYR   C  3 72  ? 158.263 133.166 103.259 1.00 54.70  ?  104 TYR   Aa N    1 
ATOM   4556  C  CA   . TYR   C  3 72  ? 157.373 133.750 102.267 1.00 50.17  ?  104 TYR   Aa CA   1 
ATOM   4557  C  C    . TYR   C  3 72  ? 156.223 132.794 101.998 1.00 52.05  ?  104 TYR   Aa C    1 
ATOM   4558  O  O    . TYR   C  3 72  ? 156.445 131.597 101.787 1.00 54.18  ?  104 TYR   Aa O    1 
ATOM   4559  C  CB   . TYR   C  3 72  ? 158.112 134.038 100.956 1.00 48.00  ?  104 TYR   Aa CB   1 
ATOM   4560  C  CG   . TYR   C  3 72  ? 159.288 134.975 101.087 1.00 53.81  ?  104 TYR   Aa CG   1 
ATOM   4561  C  CD1  . TYR   C  3 72  ? 159.123 136.348 100.979 1.00 56.53  ?  104 TYR   Aa CD1  1 
ATOM   4562  C  CD2  . TYR   C  3 72  ? 160.568 134.484 101.305 1.00 59.70  ?  104 TYR   Aa CD2  1 
ATOM   4563  C  CE1  . TYR   C  3 72  ? 160.198 137.206 101.092 1.00 58.35  ?  104 TYR   Aa CE1  1 
ATOM   4564  C  CE2  . TYR   C  3 72  ? 161.648 135.334 101.419 1.00 61.63  ?  104 TYR   Aa CE2  1 
ATOM   4565  C  CZ   . TYR   C  3 72  ? 161.458 136.694 101.312 1.00 64.24  ?  104 TYR   Aa CZ   1 
ATOM   4566  O  OH   . TYR   C  3 72  ? 162.532 137.545 101.425 1.00 73.87  ?  104 TYR   Aa OH   1 
ATOM   4567  N  N    . ILE   C  3 73  ? 155.003 133.323 102.000 1.00 53.21  ?  105 ILE   Aa N    1 
ATOM   4568  C  CA   . ILE   C  3 73  ? 153.816 132.595 101.568 1.00 52.60  ?  105 ILE   Aa CA   1 
ATOM   4569  C  C    . ILE   C  3 73  ? 153.295 133.301 100.326 1.00 55.74  ?  105 ILE   Aa C    1 
ATOM   4570  O  O    . ILE   C  3 73  ? 152.836 134.448 100.402 1.00 62.93  ?  105 ILE   Aa O    1 
ATOM   4571  C  CB   . ILE   C  3 73  ? 152.740 132.529 102.659 1.00 53.39  ?  105 ILE   Aa CB   1 
ATOM   4572  C  CG1  . ILE   C  3 73  ? 153.228 131.693 103.842 1.00 53.36  ?  105 ILE   Aa CG1  1 
ATOM   4573  C  CG2  . ILE   C  3 73  ? 151.451 131.952 102.099 1.00 54.53  ?  105 ILE   Aa CG2  1 
ATOM   4574  C  CD1  . ILE   C  3 73  ? 152.229 131.595 104.972 1.00 53.41  ?  105 ILE   Aa CD1  1 
ATOM   4575  N  N    . GLY   C  3 74  ? 153.358 132.620 99.184  1.00 57.81  ?  106 GLY   Aa N    1 
ATOM   4576  C  CA   . GLY   C  3 74  ? 152.952 133.231 97.931  1.00 59.39  ?  106 GLY   Aa CA   1 
ATOM   4577  C  C    . GLY   C  3 74  ? 153.809 134.404 97.513  1.00 63.78  ?  106 GLY   Aa C    1 
ATOM   4578  O  O    . GLY   C  3 74  ? 153.299 135.354 96.910  1.00 70.13  ?  106 GLY   Aa O    1 
ATOM   4579  N  N    . GLY   C  3 75  ? 155.105 134.365 97.819  1.00 65.48  ?  107 GLY   Aa N    1 
ATOM   4580  C  CA   . GLY   C  3 75  ? 156.009 135.439 97.471  1.00 61.29  ?  107 GLY   Aa CA   1 
ATOM   4581  C  C    . GLY   C  3 75  ? 155.987 136.631 98.401  1.00 62.46  ?  107 GLY   Aa C    1 
ATOM   4582  O  O    . GLY   C  3 75  ? 156.694 137.612 98.137  1.00 67.98  ?  107 GLY   Aa O    1 
ATOM   4583  N  N    . GLN   C  3 76  ? 155.207 136.583 99.476  1.00 60.31  ?  108 GLN   Aa N    1 
ATOM   4584  C  CA   . GLN   C  3 76  ? 155.082 137.685 100.419 1.00 61.02  ?  108 GLN   Aa CA   1 
ATOM   4585  C  C    . GLN   C  3 76  ? 155.657 137.271 101.765 1.00 57.25  ?  108 GLN   Aa C    1 
ATOM   4586  O  O    . GLN   C  3 76  ? 155.302 136.213 102.295 1.00 57.93  ?  108 GLN   Aa O    1 
ATOM   4587  C  CB   . GLN   C  3 76  ? 153.618 138.105 100.572 1.00 66.46  ?  108 GLN   Aa CB   1 
ATOM   4588  C  CG   . GLN   C  3 76  ? 153.407 139.604 100.689 1.00 75.54  ?  108 GLN   Aa CG   1 
ATOM   4589  C  CD   . GLN   C  3 76  ? 153.433 140.082 102.126 1.00 77.25  ?  108 GLN   Aa CD   1 
ATOM   4590  O  OE1  . GLN   C  3 76  ? 152.737 139.539 102.983 1.00 76.94  ?  108 GLN   Aa OE1  1 
ATOM   4591  N  NE2  . GLN   C  3 76  ? 154.238 141.102 102.398 1.00 74.07  ?  108 GLN   Aa NE2  1 
ATOM   4592  N  N    . LEU   C  3 77  ? 156.542 138.104 102.311 1.00 58.46  ?  109 LEU   Aa N    1 
ATOM   4593  C  CA   . LEU   C  3 77  ? 157.137 137.817 103.610 1.00 57.38  ?  109 LEU   Aa CA   1 
ATOM   4594  C  C    . LEU   C  3 77  ? 156.059 137.752 104.684 1.00 57.05  ?  109 LEU   Aa C    1 
ATOM   4595  O  O    . LEU   C  3 77  ? 155.147 138.581 104.724 1.00 66.17  ?  109 LEU   Aa O    1 
ATOM   4596  C  CB   . LEU   C  3 77  ? 158.173 138.883 103.966 1.00 59.20  ?  109 LEU   Aa CB   1 
ATOM   4597  C  CG   . LEU   C  3 77  ? 158.968 138.646 105.251 1.00 62.59  ?  109 LEU   Aa CG   1 
ATOM   4598  C  CD1  . LEU   C  3 77  ? 160.195 137.792 104.973 1.00 58.21  ?  109 LEU   Aa CD1  1 
ATOM   4599  C  CD2  . LEU   C  3 77  ? 159.360 139.967 105.895 1.00 63.55  ?  109 LEU   Aa CD2  1 
ATOM   4600  N  N    . VAL   C  3 78  ? 156.170 136.759 105.561 1.00 51.24  ?  110 VAL   Aa N    1 
ATOM   4601  C  CA   . VAL   C  3 78  ? 155.133 136.504 106.558 1.00 55.96  ?  110 VAL   Aa CA   1 
ATOM   4602  C  C    . VAL   C  3 78  ? 155.744 136.394 107.952 1.00 57.49  ?  110 VAL   Aa C    1 
ATOM   4603  O  O    . VAL   C  3 78  ? 155.748 135.306 108.545 1.00 62.11  ?  110 VAL   Aa O    1 
ATOM   4604  C  CB   . VAL   C  3 78  ? 154.326 135.247 106.192 1.00 57.12  ?  110 VAL   Aa CB   1 
ATOM   4605  C  CG1  . VAL   C  3 78  ? 153.395 135.547 105.032 1.00 56.80  ?  110 VAL   Aa CG1  1 
ATOM   4606  C  CG2  . VAL   C  3 78  ? 155.255 134.099 105.812 1.00 55.88  ?  110 VAL   Aa CG2  1 
ATOM   4607  N  N    . PRO   C  3 79  ? 156.253 137.489 108.526 1.00 57.89  ?  111 PRO   Aa N    1 
ATOM   4608  C  CA   . PRO   C  3 79  ? 156.769 137.420 109.902 1.00 58.37  ?  111 PRO   Aa CA   1 
ATOM   4609  C  C    . PRO   C  3 79  ? 155.679 137.323 110.953 1.00 59.22  ?  111 PRO   Aa C    1 
ATOM   4610  O  O    . PRO   C  3 79  ? 155.990 137.038 112.116 1.00 57.68  ?  111 PRO   Aa O    1 
ATOM   4611  C  CB   . PRO   C  3 79  ? 157.563 138.722 110.046 1.00 52.36  ?  111 PRO   Aa CB   1 
ATOM   4612  C  CG   . PRO   C  3 79  ? 156.922 139.662 109.093 1.00 56.96  ?  111 PRO   Aa CG   1 
ATOM   4613  C  CD   . PRO   C  3 79  ? 156.318 138.854 107.975 1.00 60.02  ?  111 PRO   Aa CD   1 
ATOM   4614  N  N    . ARG   C  3 80  ? 154.424 137.547 110.584 1.00 64.03  ?  112 ARG   Aa N    1 
ATOM   4615  C  CA   . ARG   C  3 80  ? 153.293 137.501 111.495 1.00 64.93  ?  112 ARG   Aa CA   1 
ATOM   4616  C  C    . ARG   C  3 80  ? 152.357 136.366 111.096 1.00 66.42  ?  112 ARG   Aa C    1 
ATOM   4617  O  O    . ARG   C  3 80  ? 152.564 135.675 110.095 1.00 69.22  ?  112 ARG   Aa O    1 
ATOM   4618  C  CB   . ARG   C  3 80  ? 152.556 138.841 111.497 1.00 66.22  ?  112 ARG   Aa CB   1 
ATOM   4619  C  CG   . ARG   C  3 80  ? 153.447 140.049 111.275 1.00 70.01  ?  112 ARG   Aa CG   1 
ATOM   4620  C  CD   . ARG   C  3 80  ? 152.969 141.239 112.085 1.00 70.57  ?  112 ARG   Aa CD   1 
ATOM   4621  N  NE   . ARG   C  3 80  ? 153.456 142.500 111.539 1.00 73.91  ?  112 ARG   Aa NE   1 
ATOM   4622  C  CZ   . ARG   C  3 80  ? 152.682 143.538 111.251 1.00 75.13  ?  112 ARG   Aa CZ   1 
ATOM   4623  N  NH1  . ARG   C  3 80  ? 151.374 143.498 111.440 1.00 71.74  ?  112 ARG   Aa NH1  1 
ATOM   4624  N  NH2  . ARG   C  3 80  ? 153.236 144.642 110.759 1.00 77.40  ?  112 ARG   Aa NH2  1 
ATOM   4625  N  N    . SER   C  3 81  ? 151.315 136.174 111.900 1.00 66.79  ?  113 SER   Aa N    1 
ATOM   4626  C  CA   . SER   C  3 81  ? 150.283 135.205 111.566 1.00 59.81  ?  113 SER   Aa CA   1 
ATOM   4627  C  C    . SER   C  3 81  ? 149.513 135.660 110.332 1.00 59.59  ?  113 SER   Aa C    1 
ATOM   4628  O  O    . SER   C  3 81  ? 149.387 136.855 110.056 1.00 67.76  ?  113 SER   Aa O    1 
ATOM   4629  C  CB   . SER   C  3 81  ? 149.330 135.013 112.743 1.00 62.74  ?  113 SER   Aa CB   1 
ATOM   4630  O  OG   . SER   C  3 81  ? 150.045 134.676 113.918 1.00 70.99  ?  113 SER   Aa OG   1 
ATOM   4631  N  N    . VAL   C  3 82  ? 149.002 134.688 109.578 1.00 56.67  ?  114 VAL   Aa N    1 
ATOM   4632  C  CA   . VAL   C  3 82  ? 148.331 134.951 108.314 1.00 58.71  ?  114 VAL   Aa CA   1 
ATOM   4633  C  C    . VAL   C  3 82  ? 146.981 134.247 108.305 1.00 61.71  ?  114 VAL   Aa C    1 
ATOM   4634  O  O    . VAL   C  3 82  ? 146.653 133.462 109.194 1.00 67.35  ?  114 VAL   Aa O    1 
ATOM   4635  C  CB   . VAL   C  3 82  ? 149.177 134.510 107.102 1.00 57.10  ?  114 VAL   Aa CB   1 
ATOM   4636  C  CG1  . VAL   C  3 82  ? 150.513 135.226 107.107 1.00 57.54  ?  114 VAL   Aa CG1  1 
ATOM   4637  C  CG2  . VAL   C  3 82  ? 149.369 133.003 107.107 1.00 58.48  ?  114 VAL   Aa CG2  1 
ATOM   4638  N  N    . ARG   C  3 83  ? 146.195 134.547 107.274 1.00 63.09  ?  115 ARG   Aa N    1 
ATOM   4639  C  CA   . ARG   C  3 83  ? 144.872 133.970 107.083 1.00 60.60  ?  115 ARG   Aa CA   1 
ATOM   4640  C  C    . ARG   C  3 83  ? 144.879 133.108 105.830 1.00 64.18  ?  115 ARG   Aa C    1 
ATOM   4641  O  O    . ARG   C  3 83  ? 145.251 133.580 104.751 1.00 71.24  ?  115 ARG   Aa O    1 
ATOM   4642  C  CB   . ARG   C  3 83  ? 143.806 135.063 106.972 1.00 60.64  ?  115 ARG   Aa CB   1 
ATOM   4643  C  CG   . ARG   C  3 83  ? 142.380 134.543 106.960 1.00 66.91  ?  115 ARG   Aa CG   1 
ATOM   4644  C  CD   . ARG   C  3 83  ? 141.435 135.544 106.313 1.00 71.43  ?  115 ARG   Aa CD   1 
ATOM   4645  N  NE   . ARG   C  3 83  ? 140.039 135.139 106.422 1.00 78.85  ?  115 ARG   Aa NE   1 
ATOM   4646  C  CZ   . ARG   C  3 83  ? 139.326 135.183 107.540 1.00 80.45  ?  115 ARG   Aa CZ   1 
ATOM   4647  N  NH1  . ARG   C  3 83  ? 139.842 135.626 108.674 1.00 80.16  ?  115 ARG   Aa NH1  1 
ATOM   4648  N  NH2  . ARG   C  3 83  ? 138.060 134.775 107.517 1.00 81.69  ?  115 ARG   Aa NH2  1 
ATOM   4649  N  N    . LEU   C  3 84  ? 144.467 131.852 105.974 1.00 65.69  ?  116 LEU   Aa N    1 
ATOM   4650  C  CA   . LEU   C  3 84  ? 144.417 130.909 104.869 1.00 64.51  ?  116 LEU   Aa CA   1 
ATOM   4651  C  C    . LEU   C  3 84  ? 142.980 130.474 104.623 1.00 66.23  ?  116 LEU   Aa C    1 
ATOM   4652  O  O    . LEU   C  3 84  ? 142.169 130.396 105.550 1.00 66.12  ?  116 LEU   Aa O    1 
ATOM   4653  C  CB   . LEU   C  3 84  ? 145.295 129.681 105.142 1.00 61.01  ?  116 LEU   Aa CB   1 
ATOM   4654  C  CG   . LEU   C  3 84  ? 146.755 129.954 105.507 1.00 55.94  ?  116 LEU   Aa CG   1 
ATOM   4655  C  CD1  . LEU   C  3 84  ? 147.409 128.701 106.062 1.00 54.59  ?  116 LEU   Aa CD1  1 
ATOM   4656  C  CD2  . LEU   C  3 84  ? 147.521 130.473 104.301 1.00 58.35  ?  116 LEU   Aa CD2  1 
ATOM   4657  N  N    . GLU   C  3 85  ? 142.672 130.192 103.361 1.00 66.14  ?  117 GLU   Aa N    1 
ATOM   4658  C  CA   . GLU   C  3 85  ? 141.335 129.795 102.948 1.00 66.35  ?  117 GLU   Aa CA   1 
ATOM   4659  C  C    . GLU   C  3 85  ? 141.282 128.293 102.704 1.00 67.43  ?  117 GLU   Aa C    1 
ATOM   4660  O  O    . GLU   C  3 85  ? 142.237 127.699 102.194 1.00 66.57  ?  117 GLU   Aa O    1 
ATOM   4661  C  CB   . GLU   C  3 85  ? 140.908 130.545 101.685 1.00 63.56  ?  117 GLU   Aa CB   1 
ATOM   4662  C  CG   . GLU   C  3 85  ? 140.168 131.843 101.955 1.00 75.13  ?  117 GLU   Aa CG   1 
ATOM   4663  C  CD   . GLU   C  3 85  ? 141.105 133.011 102.191 1.00 86.82  ?  117 GLU   Aa CD   1 
ATOM   4664  O  OE1  . GLU   C  3 85  ? 141.959 133.276 101.319 1.00 87.99  ?  117 GLU   Aa OE1  1 
ATOM   4665  O  OE2  . GLU   C  3 85  ? 140.987 133.666 103.248 1.00 81.26  ?  117 GLU   Aa OE2  1 
ATOM   4666  N  N    . ILE   C  3 86  ? 140.158 127.683 103.078 1.00 65.99  ?  118 ILE   Aa N    1 
ATOM   4667  C  CA   . ILE   C  3 86  ? 139.971 126.250 102.893 1.00 63.41  ?  118 ILE   Aa CA   1 
ATOM   4668  C  C    . ILE   C  3 86  ? 139.895 125.932 101.406 1.00 66.38  ?  118 ILE   Aa C    1 
ATOM   4669  O  O    . ILE   C  3 86  ? 139.173 126.594 100.649 1.00 72.99  ?  118 ILE   Aa O    1 
ATOM   4670  C  CB   . ILE   C  3 86  ? 138.707 125.776 103.625 1.00 65.51  ?  118 ILE   Aa CB   1 
ATOM   4671  C  CG1  . ILE   C  3 86  ? 138.729 126.238 105.085 1.00 72.24  ?  118 ILE   Aa CG1  1 
ATOM   4672  C  CG2  . ILE   C  3 86  ? 138.565 124.266 103.528 1.00 61.18  ?  118 ILE   Aa CG2  1 
ATOM   4673  C  CD1  . ILE   C  3 86  ? 139.366 125.251 106.034 1.00 63.81  ?  118 ILE   Aa CD1  1 
ATOM   4674  N  N    . GLY   C  3 87  ? 140.638 124.915 100.981 1.00 63.15  ?  119 GLY   Aa N    1 
ATOM   4675  C  CA   . GLY   C  3 87  ? 140.583 124.448 99.612  1.00 61.51  ?  119 GLY   Aa CA   1 
ATOM   4676  C  C    . GLY   C  3 87  ? 141.514 125.136 98.641  1.00 62.26  ?  119 GLY   Aa C    1 
ATOM   4677  O  O    . GLY   C  3 87  ? 141.381 124.921 97.430  1.00 66.26  ?  119 GLY   Aa O    1 
ATOM   4678  N  N    . LYS   C  3 88  ? 142.447 125.951 99.120  1.00 65.38  ?  120 LYS   Aa N    1 
ATOM   4679  C  CA   . LYS   C  3 88  ? 143.368 126.675 98.259  1.00 63.05  ?  120 LYS   Aa CA   1 
ATOM   4680  C  C    . LYS   C  3 88  ? 144.790 126.160 98.443  1.00 59.60  ?  120 LYS   Aa C    1 
ATOM   4681  O  O    . LYS   C  3 88  ? 145.150 125.639 99.502  1.00 60.41  ?  120 LYS   Aa O    1 
ATOM   4682  C  CB   . LYS   C  3 88  ? 143.319 128.179 98.544  1.00 64.70  ?  120 LYS   Aa CB   1 
ATOM   4683  C  CG   . LYS   C  3 88  ? 141.918 128.714 98.768  1.00 65.35  ?  120 LYS   Aa CG   1 
ATOM   4684  C  CD   . LYS   C  3 88  ? 141.610 129.867 97.830  1.00 70.54  ?  120 LYS   Aa CD   1 
ATOM   4685  C  CE   . LYS   C  3 88  ? 141.143 129.363 96.474  1.00 70.81  ?  120 LYS   Aa CE   1 
ATOM   4686  N  NZ   . LYS   C  3 88  ? 140.914 130.480 95.518  1.00 75.57  ?  120 LYS   Aa NZ   1 
ATOM   4687  N  N    . THR   C  3 89  ? 145.592 126.309 97.393  1.00 58.88  ?  121 THR   Aa N    1 
ATOM   4688  C  CA   . THR   C  3 89  ? 146.985 125.889 97.396  1.00 57.23  ?  121 THR   Aa CA   1 
ATOM   4689  C  C    . THR   C  3 89  ? 147.893 127.111 97.424  1.00 62.33  ?  121 THR   Aa C    1 
ATOM   4690  O  O    . THR   C  3 89  ? 147.621 128.113 96.757  1.00 65.17  ?  121 THR   Aa O    1 
ATOM   4691  C  CB   . THR   C  3 89  ? 147.301 125.035 96.167  1.00 56.30  ?  121 THR   Aa CB   1 
ATOM   4692  O  OG1  . THR   C  3 89  ? 146.335 123.984 96.052  1.00 63.54  ?  121 THR   Aa OG1  1 
ATOM   4693  C  CG2  . THR   C  3 89  ? 148.687 124.429 96.287  1.00 52.86  ?  121 THR   Aa CG2  1 
ATOM   4694  N  N    . TYR   C  3 90  ? 148.971 127.024 98.199  1.00 59.24  ?  122 TYR   Aa N    1 
ATOM   4695  C  CA   . TYR   C  3 90  ? 149.896 128.134 98.364  1.00 55.22  ?  122 TYR   Aa CA   1 
ATOM   4696  C  C    . TYR   C  3 90  ? 151.330 127.651 98.208  1.00 55.62  ?  122 TYR   Aa C    1 
ATOM   4697  O  O    . TYR   C  3 90  ? 151.697 126.593 98.728  1.00 57.22  ?  122 TYR   Aa O    1 
ATOM   4698  C  CB   . TYR   C  3 90  ? 149.743 128.787 99.739  1.00 54.72  ?  122 TYR   Aa CB   1 
ATOM   4699  C  CG   . TYR   C  3 90  ? 148.372 129.347 100.029 1.00 60.38  ?  122 TYR   Aa CG   1 
ATOM   4700  C  CD1  . TYR   C  3 90  ? 148.040 130.647 99.679  1.00 62.97  ?  122 TYR   Aa CD1  1 
ATOM   4701  C  CD2  . TYR   C  3 90  ? 147.412 128.574 100.667 1.00 57.50  ?  122 TYR   Aa CD2  1 
ATOM   4702  C  CE1  . TYR   C  3 90  ? 146.787 131.159 99.952  1.00 63.91  ?  122 TYR   Aa CE1  1 
ATOM   4703  C  CE2  . TYR   C  3 90  ? 146.159 129.076 100.943 1.00 60.99  ?  122 TYR   Aa CE2  1 
ATOM   4704  C  CZ   . TYR   C  3 90  ? 145.851 130.369 100.583 1.00 65.76  ?  122 TYR   Aa CZ   1 
ATOM   4705  O  OH   . TYR   C  3 90  ? 144.601 130.872 100.857 1.00 71.93  ?  122 TYR   Aa OH   1 
ATOM   4706  N  N    . ASP   C  3 91  ? 152.136 128.435 97.497  1.00 57.40  ?  123 ASP   Aa N    1 
ATOM   4707  C  CA   . ASP   C  3 91  ? 153.581 128.263 97.540  1.00 53.71  ?  123 ASP   Aa CA   1 
ATOM   4708  C  C    . ASP   C  3 91  ? 154.125 128.776 98.864  1.00 53.55  ?  123 ASP   Aa C    1 
ATOM   4709  O  O    . ASP   C  3 91  ? 153.598 129.731 99.441  1.00 57.00  ?  123 ASP   Aa O    1 
ATOM   4710  C  CB   . ASP   C  3 91  ? 154.260 129.004 96.387  1.00 57.46  ?  123 ASP   Aa CB   1 
ATOM   4711  C  CG   . ASP   C  3 91  ? 154.450 128.135 95.164  1.00 73.22  ?  123 ASP   Aa CG   1 
ATOM   4712  O  OD1  . ASP   C  3 91  ? 155.495 127.457 95.074  1.00 77.03  ?  123 ASP   Aa OD1  1 
ATOM   4713  O  OD2  . ASP   C  3 91  ? 153.567 128.138 94.286  1.00 82.11  ?  123 ASP   Aa OD2  1 
ATOM   4714  N  N    . PHE   C  3 92  ? 155.182 128.133 99.346  1.00 51.73  ?  124 PHE   Aa N    1 
ATOM   4715  C  CA   . PHE   C  3 92  ? 155.877 128.591 100.536 1.00 52.80  ?  124 PHE   Aa CA   1 
ATOM   4716  C  C    . PHE   C  3 92  ? 157.375 128.435 100.331 1.00 53.54  ?  124 PHE   Aa C    1 
ATOM   4717  O  O    . PHE   C  3 92  ? 157.838 127.507 99.657  1.00 60.09  ?  124 PHE   Aa O    1 
ATOM   4718  C  CB   . PHE   C  3 92  ? 155.417 127.836 101.797 1.00 50.88  ?  124 PHE   Aa CB   1 
ATOM   4719  C  CG   . PHE   C  3 92  ? 155.964 126.440 101.911 1.00 49.60  ?  124 PHE   Aa CG   1 
ATOM   4720  C  CD1  . PHE   C  3 92  ? 157.169 126.199 102.554 1.00 53.56  ?  124 PHE   Aa CD1  1 
ATOM   4721  C  CD2  . PHE   C  3 92  ? 155.265 125.367 101.387 1.00 46.72  ?  124 PHE   Aa CD2  1 
ATOM   4722  C  CE1  . PHE   C  3 92  ? 157.670 124.919 102.655 1.00 52.55  ?  124 PHE   Aa CE1  1 
ATOM   4723  C  CE2  . PHE   C  3 92  ? 155.760 124.084 101.494 1.00 50.16  ?  124 PHE   Aa CE2  1 
ATOM   4724  C  CZ   . PHE   C  3 92  ? 156.963 123.860 102.128 1.00 53.92  ?  124 PHE   Aa CZ   1 
ATOM   4725  N  N    . ARG   C  3 93  ? 158.123 129.362 100.924 1.00 49.47  ?  125 ARG   Aa N    1 
ATOM   4726  C  CA   . ARG   C  3 93  ? 159.577 129.350 100.904 1.00 55.24  ?  125 ARG   Aa CA   1 
ATOM   4727  C  C    . ARG   C  3 93  ? 160.081 129.745 102.283 1.00 53.98  ?  125 ARG   Aa C    1 
ATOM   4728  O  O    . ARG   C  3 93  ? 159.520 130.638 102.919 1.00 56.91  ?  125 ARG   Aa O    1 
ATOM   4729  C  CB   . ARG   C  3 93  ? 160.134 130.310 99.843  1.00 55.46  ?  125 ARG   Aa CB   1 
ATOM   4730  C  CG   . ARG   C  3 93  ? 161.638 130.222 99.650  1.00 58.25  ?  125 ARG   Aa CG   1 
ATOM   4731  C  CD   . ARG   C  3 93  ? 162.087 130.984 98.415  1.00 65.19  ?  125 ARG   Aa CD   1 
ATOM   4732  N  NE   . ARG   C  3 93  ? 163.037 132.041 98.739  1.00 72.12  ?  125 ARG   Aa NE   1 
ATOM   4733  C  CZ   . ARG   C  3 93  ? 162.773 133.338 98.664  1.00 72.25  ?  125 ARG   Aa CZ   1 
ATOM   4734  N  NH1  . ARG   C  3 93  ? 161.591 133.781 98.272  1.00 67.51  ?  125 ARG   Aa NH1  1 
ATOM   4735  N  NH2  . ARG   C  3 93  ? 163.721 134.212 98.989  1.00 74.96  ?  125 ARG   Aa NH2  1 
ATOM   4736  N  N    . VAL   C  3 94  ? 161.122 129.067 102.755 1.00 55.60  ?  126 VAL   Aa N    1 
ATOM   4737  C  CA   . VAL   C  3 94  ? 161.724 129.377 104.047 1.00 53.45  ?  126 VAL   Aa CA   1 
ATOM   4738  C  C    . VAL   C  3 94  ? 163.235 129.368 103.878 1.00 56.65  ?  126 VAL   Aa C    1 
ATOM   4739  O  O    . VAL   C  3 94  ? 163.805 128.367 103.432 1.00 60.55  ?  126 VAL   Aa O    1 
ATOM   4740  C  CB   . VAL   C  3 94  ? 161.302 128.384 105.144 1.00 53.06  ?  126 VAL   Aa CB   1 
ATOM   4741  C  CG1  . VAL   C  3 94  ? 162.139 128.588 106.393 1.00 55.68  ?  126 VAL   Aa CG1  1 
ATOM   4742  C  CG2  . VAL   C  3 94  ? 159.824 128.538 105.466 1.00 53.32  ?  126 VAL   Aa CG2  1 
ATOM   4743  N  N    . VAL   C  3 95  ? 163.886 130.471 104.235 1.00 60.17  ?  127 VAL   Aa N    1 
ATOM   4744  C  CA   . VAL   C  3 95  ? 165.338 130.575 104.208 1.00 57.87  ?  127 VAL   Aa CA   1 
ATOM   4745  C  C    . VAL   C  3 95  ? 165.822 130.600 105.650 1.00 54.81  ?  127 VAL   Aa C    1 
ATOM   4746  O  O    . VAL   C  3 95  ? 165.456 131.502 106.419 1.00 55.35  ?  127 VAL   Aa O    1 
ATOM   4747  C  CB   . VAL   C  3 95  ? 165.809 131.821 103.444 1.00 55.06  ?  127 VAL   Aa CB   1 
ATOM   4748  C  CG1  . VAL   C  3 95  ? 167.321 131.807 103.289 1.00 59.87  ?  127 VAL   Aa CG1  1 
ATOM   4749  C  CG2  . VAL   C  3 95  ? 165.126 131.899 102.089 1.00 59.48  ?  127 VAL   Aa CG2  1 
ATOM   4750  N  N    . LEU   C  3 96  ? 166.643 129.611 106.006 1.00 57.01  ?  128 LEU   Aa N    1 
ATOM   4751  C  CA   . LEU   C  3 96  ? 167.182 129.440 107.346 1.00 57.12  ?  128 LEU   Aa CA   1 
ATOM   4752  C  C    . LEU   C  3 96  ? 168.696 129.591 107.308 1.00 57.79  ?  128 LEU   Aa C    1 
ATOM   4753  O  O    . LEU   C  3 96  ? 169.333 129.320 106.289 1.00 59.86  ?  128 LEU   Aa O    1 
ATOM   4754  C  CB   . LEU   C  3 96  ? 166.827 128.062 107.922 1.00 52.19  ?  128 LEU   Aa CB   1 
ATOM   4755  C  CG   . LEU   C  3 96  ? 165.368 127.610 107.905 1.00 54.56  ?  128 LEU   Aa CG   1 
ATOM   4756  C  CD1  . LEU   C  3 96  ? 165.287 126.095 107.923 1.00 47.76  ?  128 LEU   Aa CD1  1 
ATOM   4757  C  CD2  . LEU   C  3 96  ? 164.620 128.190 109.088 1.00 59.58  ?  128 LEU   Aa CD2  1 
ATOM   4758  N  N    . LYS   C  3 97  ? 169.269 130.023 108.428 1.00 56.09  ?  129 LYS   Aa N    1 
ATOM   4759  C  CA   . LYS   C  3 97  ? 170.709 130.204 108.557 1.00 55.70  ?  129 LYS   Aa CA   1 
ATOM   4760  C  C    . LYS   C  3 97  ? 171.231 129.288 109.655 1.00 55.13  ?  129 LYS   Aa C    1 
ATOM   4761  O  O    . LYS   C  3 97  ? 170.679 129.259 110.759 1.00 58.83  ?  129 LYS   Aa O    1 
ATOM   4762  C  CB   . LYS   C  3 97  ? 171.048 131.665 108.862 1.00 56.81  ?  129 LYS   Aa CB   1 
ATOM   4763  C  CG   . LYS   C  3 97  ? 172.531 131.987 108.873 1.00 56.18  ?  129 LYS   Aa CG   1 
ATOM   4764  C  CD   . LYS   C  3 97  ? 172.762 133.415 109.338 1.00 58.42  ?  129 LYS   Aa CD   1 
ATOM   4765  C  CE   . LYS   C  3 97  ? 174.179 133.876 109.052 1.00 69.30  ?  129 LYS   Aa CE   1 
ATOM   4766  N  NZ   . LYS   C  3 97  ? 174.430 135.248 109.572 1.00 68.27  ?  129 LYS   Aa NZ   1 
ATOM   4767  N  N    . ALA   C  3 98  ? 172.295 128.546 109.349 1.00 53.40  ?  130 ALA   Aa N    1 
ATOM   4768  C  CA   . ALA   C  3 98  ? 172.818 127.553 110.279 1.00 50.40  ?  130 ALA   Aa CA   1 
ATOM   4769  C  C    . ALA   C  3 98  ? 173.467 128.224 111.484 1.00 58.23  ?  130 ALA   Aa C    1 
ATOM   4770  O  O    . ALA   C  3 98  ? 174.237 129.178 111.337 1.00 63.39  ?  130 ALA   Aa O    1 
ATOM   4771  C  CB   . ALA   C  3 98  ? 173.825 126.648 109.573 1.00 51.50  ?  130 ALA   Aa CB   1 
ATOM   4772  N  N    . ARG   C  3 99  ? 173.158 127.719 112.675 1.00 52.78  ?  131 ARG   Aa N    1 
ATOM   4773  C  CA   . ARG   C  3 99  ? 173.679 128.266 113.923 1.00 51.00  ?  131 ARG   Aa CA   1 
ATOM   4774  C  C    . ARG   C  3 99  ? 174.457 127.260 114.754 1.00 55.39  ?  131 ARG   Aa C    1 
ATOM   4775  O  O    . ARG   C  3 99  ? 175.503 127.608 115.307 1.00 56.92  ?  131 ARG   Aa O    1 
ATOM   4776  C  CB   . ARG   C  3 99  ? 172.530 128.837 114.767 1.00 51.62  ?  131 ARG   Aa CB   1 
ATOM   4777  C  CG   . ARG   C  3 99  ? 172.984 129.601 115.999 1.00 51.26  ?  131 ARG   Aa CG   1 
ATOM   4778  C  CD   . ARG   C  3 99  ? 171.801 130.206 116.734 1.00 49.47  ?  131 ARG   Aa CD   1 
ATOM   4779  N  NE   . ARG   C  3 99  ? 172.193 130.828 117.993 1.00 52.30  ?  131 ARG   Aa NE   1 
ATOM   4780  C  CZ   . ARG   C  3 99  ? 171.648 130.545 119.168 1.00 52.47  ?  131 ARG   Aa CZ   1 
ATOM   4781  N  NH1  . ARG   C  3 99  ? 170.691 129.641 119.286 1.00 53.02  ?  131 ARG   Aa NH1  1 
ATOM   4782  N  NH2  . ARG   C  3 99  ? 172.077 131.184 120.252 1.00 53.43  ?  131 ARG   Aa NH2  1 
ATOM   4783  N  N    . ARG   C  3 100 ? 173.982 126.018 114.861 1.00 57.74  ?  132 ARG   Aa N    1 
ATOM   4784  C  CA   . ARG   C  3 100 ? 174.627 125.037 115.717 1.00 54.92  ?  132 ARG   Aa CA   1 
ATOM   4785  C  C    . ARG   C  3 100 ? 174.989 123.783 114.931 1.00 57.37  ?  132 ARG   Aa C    1 
ATOM   4786  O  O    . ARG   C  3 100 ? 174.206 123.331 114.088 1.00 56.76  ?  132 ARG   Aa O    1 
ATOM   4787  C  CB   . ARG   C  3 100 ? 173.719 124.655 116.896 1.00 55.96  ?  132 ARG   Aa CB   1 
ATOM   4788  C  CG   . ARG   C  3 100 ? 173.438 125.799 117.854 1.00 58.38  ?  132 ARG   Aa CG   1 
ATOM   4789  C  CD   . ARG   C  3 100 ? 172.783 125.305 119.133 1.00 59.78  ?  132 ARG   Aa CD   1 
ATOM   4790  N  NE   . ARG   C  3 100 ? 173.295 124.004 119.544 1.00 64.54  ?  132 ARG   Aa NE   1 
ATOM   4791  C  CZ   . ARG   C  3 100 ? 172.561 123.056 120.110 1.00 63.79  ?  132 ARG   Aa CZ   1 
ATOM   4792  N  NH1  . ARG   C  3 100 ? 171.271 123.228 120.345 1.00 61.56  ?  132 ARG   Aa NH1  1 
ATOM   4793  N  NH2  . ARG   C  3 100 ? 173.137 121.906 120.449 1.00 61.64  ?  132 ARG   Aa NH2  1 
ATOM   4794  N  N    . PRO   C  3 101 ? 176.157 123.197 115.186 1.00 60.87  ?  133 PRO   Aa N    1 
ATOM   4795  C  CA   . PRO   C  3 101 ? 176.564 122.008 114.431 1.00 58.14  ?  133 PRO   Aa CA   1 
ATOM   4796  C  C    . PRO   C  3 101 ? 175.831 120.761 114.898 1.00 60.77  ?  133 PRO   Aa C    1 
ATOM   4797  O  O    . PRO   C  3 101 ? 175.386 120.661 116.044 1.00 68.41  ?  133 PRO   Aa O    1 
ATOM   4798  C  CB   . PRO   C  3 101 ? 178.069 121.902 114.707 1.00 60.06  ?  133 PRO   Aa CB   1 
ATOM   4799  C  CG   . PRO   C  3 101 ? 178.333 122.755 115.910 1.00 62.25  ?  133 PRO   Aa CG   1 
ATOM   4800  C  CD   . PRO   C  3 101 ? 177.109 123.547 116.252 1.00 60.11  ?  133 PRO   Aa CD   1 
ATOM   4801  N  N    . GLY   C  3 102 ? 175.714 119.799 113.986 1.00 61.29  ?  134 GLY   Aa N    1 
ATOM   4802  C  CA   . GLY   C  3 102 ? 175.078 118.533 114.291 1.00 56.60  ?  134 GLY   Aa CA   1 
ATOM   4803  C  C    . GLY   C  3 102 ? 174.122 118.077 113.210 1.00 61.08  ?  134 GLY   Aa C    1 
ATOM   4804  O  O    . GLY   C  3 102 ? 173.979 118.740 112.181 1.00 67.03  ?  134 GLY   Aa O    1 
ATOM   4805  N  N    . ASP   C  3 103 ? 173.471 116.938 113.424 1.00 66.92  ?  135 ASP   Aa N    1 
ATOM   4806  C  CA   . ASP   C  3 103 ? 172.469 116.453 112.438 1.00 65.43  ?  135 ASP   Aa CA   1 
ATOM   4807  C  C    . ASP   C  3 103 ? 171.081 116.838 112.942 1.00 60.72  ?  135 ASP   Aa C    1 
ATOM   4808  O  O    . ASP   C  3 103 ? 170.738 116.442 114.065 1.00 66.83  ?  135 ASP   Aa O    1 
ATOM   4809  C  CB   . ASP   C  3 103 ? 172.651 114.977 112.136 1.00 72.82  ?  135 ASP   Aa CB   1 
ATOM   4810  C  CG   . ASP   C  3 103 ? 172.589 114.625 110.658 1.00 84.24  ?  135 ASP   Aa CG   1 
ATOM   4811  O  OD1  . ASP   C  3 103 ? 171.559 114.934 110.025 1.00 84.28  ?  135 ASP   Aa OD1  1 
ATOM   4812  O  OD2  . ASP   C  3 103 ? 173.579 114.062 110.151 1.00 84.75  ?  135 ASP   Aa OD2  1 
ATOM   4813  N  N    . TRP   C  3 104 ? 170.332 117.588 112.142 1.00 54.91  ?  136 TRP   Aa N    1 
ATOM   4814  C  CA   . TRP   C  3 104 ? 169.030 118.100 112.626 1.00 54.42  ?  136 TRP   Aa CA   1 
ATOM   4815  C  C    . TRP   C  3 104 ? 167.903 117.675 111.699 1.00 57.74  ?  136 TRP   Aa C    1 
ATOM   4816  O  O    . TRP   C  3 104 ? 168.061 117.803 110.479 1.00 60.69  ?  136 TRP   Aa O    1 
ATOM   4817  C  CB   . TRP   C  3 104 ? 169.102 119.626 112.753 1.00 52.85  ?  136 TRP   Aa CB   1 
ATOM   4818  C  CG   . TRP   C  3 104 ? 170.300 120.116 113.519 1.00 55.80  ?  136 TRP   Aa CG   1 
ATOM   4819  C  CD1  . TRP   C  3 104 ? 171.359 120.824 113.033 1.00 53.87  ?  136 TRP   Aa CD1  1 
ATOM   4820  C  CD2  . TRP   C  3 104 ? 170.556 119.923 114.925 1.00 56.56  ?  136 TRP   Aa CD2  1 
ATOM   4821  N  NE1  . TRP   C  3 104 ? 172.253 121.087 114.035 1.00 55.05  ?  136 TRP   Aa NE1  1 
ATOM   4822  C  CE2  . TRP   C  3 104 ? 171.790 120.546 115.205 1.00 55.18  ?  136 TRP   Aa CE2  1 
ATOM   4823  C  CE3  . TRP   C  3 104 ? 169.868 119.292 115.965 1.00 53.87  ?  136 TRP   Aa CE3  1 
ATOM   4824  C  CZ2  . TRP   C  3 104 ? 172.341 120.553 116.482 1.00 54.75  ?  136 TRP   Aa CZ2  1 
ATOM   4825  C  CZ3  . TRP   C  3 104 ? 170.417 119.299 117.227 1.00 54.10  ?  136 TRP   Aa CZ3  1 
ATOM   4826  C  CH2  . TRP   C  3 104 ? 171.637 119.920 117.479 1.00 55.08  ?  136 TRP   Aa CH2  1 
ATOM   4827  N  N    . HIS   C  3 105 ? 166.817 117.164 112.271 1.00 58.82  ?  137 HIS   Aa N    1 
ATOM   4828  C  CA   . HIS   C  3 105 ? 165.622 116.789 111.481 1.00 51.85  ?  137 HIS   Aa CA   1 
ATOM   4829  C  C    . HIS   C  3 105 ? 164.766 118.045 111.360 1.00 54.63  ?  137 HIS   Aa C    1 
ATOM   4830  O  O    . HIS   C  3 105 ? 164.199 118.486 112.376 1.00 57.16  ?  137 HIS   Aa O    1 
ATOM   4831  C  CB   . HIS   C  3 105 ? 164.898 115.650 112.190 1.00 56.38  ?  137 HIS   Aa CB   1 
ATOM   4832  C  CG   . HIS   C  3 105 ? 164.059 114.814 111.300 1.00 59.19  ?  137 HIS   Aa CG   1 
ATOM   4833  N  ND1  . HIS   C  3 105 ? 162.874 114.261 111.727 1.00 58.09  ?  137 HIS   Aa ND1  1 
ATOM   4834  C  CD2  . HIS   C  3 105 ? 164.223 114.431 110.034 1.00 54.39  ?  137 HIS   Aa CD2  1 
ATOM   4835  C  CE1  . HIS   C  3 105 ? 162.345 113.569 110.731 1.00 63.04  ?  137 HIS   Aa CE1  1 
ATOM   4836  N  NE2  . HIS   C  3 105 ? 163.150 113.656 109.697 1.00 58.79  ?  137 HIS   Aa NE2  1 
ATOM   4837  N  N    . VAL   C  3 106 ? 164.697 118.624 110.164 1.00 54.68  ?  138 VAL   Aa N    1 
ATOM   4838  C  CA   . VAL   C  3 106 ? 163.984 119.924 110.004 1.00 58.13  ?  138 VAL   Aa CA   1 
ATOM   4839  C  C    . VAL   C  3 106 ? 162.664 119.694 109.265 1.00 55.21  ?  138 VAL   Aa C    1 
ATOM   4840  O  O    . VAL   C  3 106 ? 162.692 119.068 108.202 1.00 62.30  ?  138 VAL   Aa O    1 
ATOM   4841  C  CB   . VAL   C  3 106 ? 164.878 120.954 109.286 1.00 57.26  ?  138 VAL   Aa CB   1 
ATOM   4842  C  CG1  . VAL   C  3 106 ? 164.206 122.314 109.171 1.00 57.10  ?  138 VAL   Aa CG1  1 
ATOM   4843  C  CG2  . VAL   C  3 106 ? 166.238 121.085 109.960 1.00 53.90  ?  138 VAL   Aa CG2  1 
ATOM   4844  N  N    . HIS   C  3 107 ? 161.570 120.213 109.812 1.00 58.43  ?  139 HIS   Aa N    1 
ATOM   4845  C  CA   . HIS   C  3 107 ? 160.234 120.053 109.195 1.00 57.36  ?  139 HIS   Aa CA   1 
ATOM   4846  C  C    . HIS   C  3 107 ? 159.614 121.414 108.918 1.00 62.46  ?  139 HIS   Aa C    1 
ATOM   4847  O  O    . HIS   C  3 107 ? 159.940 122.387 109.616 1.00 65.56  ?  139 HIS   Aa O    1 
ATOM   4848  C  CB   . HIS   C  3 107 ? 159.233 119.461 110.182 1.00 56.26  ?  139 HIS   Aa CB   1 
ATOM   4849  C  CG   . HIS   C  3 107 ? 159.568 118.130 110.746 1.00 60.71  ?  139 HIS   Aa CG   1 
ATOM   4850  N  ND1  . HIS   C  3 107 ? 158.982 116.971 110.290 1.00 59.54  ?  139 HIS   Aa ND1  1 
ATOM   4851  C  CD2  . HIS   C  3 107 ? 160.375 117.772 111.744 1.00 62.65  ?  139 HIS   Aa CD2  1 
ATOM   4852  C  CE1  . HIS   C  3 107 ? 159.447 115.949 110.986 1.00 62.55  ?  139 HIS   Aa CE1  1 
ATOM   4853  N  NE2  . HIS   C  3 107 ? 160.291 116.416 111.874 1.00 62.02  ?  139 HIS   Aa NE2  1 
ATOM   4854  N  N    . THR   C  3 108 ? 158.730 121.480 107.928 1.00 61.78  ?  140 THR   Aa N    1 
ATOM   4855  C  CA   . THR   C  3 108 ? 157.991 122.734 107.711 1.00 60.65  ?  140 THR   Aa CA   1 
ATOM   4856  C  C    . THR   C  3 108 ? 156.641 122.521 108.329 1.00 57.14  ?  140 THR   Aa C    1 
ATOM   4857  O  O    . THR   C  3 108 ? 156.069 121.442 108.125 1.00 62.37  ?  140 THR   Aa O    1 
ATOM   4858  C  CB   . THR   C  3 108 ? 157.894 123.068 106.227 1.00 61.68  ?  140 THR   Aa CB   1 
ATOM   4859  O  OG1  . THR   C  3 108 ? 159.237 123.255 105.793 1.00 70.95  ?  140 THR   Aa OG1  1 
ATOM   4860  C  CG2  . THR   C  3 108 ? 157.103 124.339 105.986 1.00 59.14  ?  140 THR   Aa CG2  1 
ATOM   4861  N  N    . MET   C  3 109 ? 156.155 123.486 109.099 1.00 52.92  ?  141 MET   Aa N    1 
ATOM   4862  C  CA   . MET   C  3 109 ? 154.880 123.236 109.803 1.00 53.63  ?  141 MET   Aa CA   1 
ATOM   4863  C  C    . MET   C  3 109 ? 153.941 124.438 109.712 1.00 56.27  ?  141 MET   Aa C    1 
ATOM   4864  O  O    . MET   C  3 109 ? 154.420 125.555 109.485 1.00 55.11  ?  141 MET   Aa O    1 
ATOM   4865  C  CB   . MET   C  3 109 ? 155.106 122.900 111.282 1.00 55.56  ?  141 MET   Aa CB   1 
ATOM   4866  C  CG   . MET   C  3 109 ? 156.410 123.354 111.878 1.00 55.32  ?  141 MET   Aa CG   1 
ATOM   4867  S  SD   . MET   C  3 109 ? 156.237 123.260 113.670 1.00 73.18  ?  141 MET   Aa SD   1 
ATOM   4868  C  CE   . MET   C  3 109 ? 154.447 123.184 113.809 1.00 56.41  ?  141 MET   Aa CE   1 
ATOM   4869  N  N    . MET   C  3 110 ? 152.641 124.186 109.848 1.00 58.31  ?  142 MET   Aa N    1 
ATOM   4870  C  CA   . MET   C  3 110 ? 151.669 125.299 109.913 1.00 54.96  ?  142 MET   Aa CA   1 
ATOM   4871  C  C    . MET   C  3 110 ? 151.014 125.246 111.294 1.00 59.65  ?  142 MET   Aa C    1 
ATOM   4872  O  O    . MET   C  3 110 ? 150.242 124.314 111.552 1.00 64.54  ?  142 MET   Aa O    1 
ATOM   4873  C  CB   . MET   C  3 110 ? 150.591 125.195 108.833 1.00 48.21  ?  142 MET   Aa CB   1 
ATOM   4874  C  CG   . MET   C  3 110 ? 149.867 126.501 108.588 1.00 56.49  ?  142 MET   Aa CG   1 
ATOM   4875  S  SD   . MET   C  3 110 ? 150.928 127.718 107.785 1.00 75.54  ?  142 MET   Aa SD   1 
ATOM   4876  C  CE   . MET   C  3 110 ? 151.440 126.783 106.338 1.00 55.29  ?  142 MET   Aa CE   1 
ATOM   4877  N  N    . ASN   C  3 111 ? 151.345 126.191 112.160 1.00 58.69  ?  143 ASN   Aa N    1 
ATOM   4878  C  CA   . ASN   C  3 111 ? 150.666 126.262 113.476 1.00 59.24  ?  143 ASN   Aa CA   1 
ATOM   4879  C  C    . ASN   C  3 111 ? 149.323 126.953 113.235 1.00 62.03  ?  143 ASN   Aa C    1 
ATOM   4880  O  O    . ASN   C  3 111 ? 149.326 128.029 112.625 1.00 65.73  ?  143 ASN   Aa O    1 
ATOM   4881  C  CB   . ASN   C  3 111 ? 151.561 126.946 114.499 1.00 58.93  ?  143 ASN   Aa CB   1 
ATOM   4882  C  CG   . ASN   C  3 111 ? 152.344 125.962 115.329 1.00 62.61  ?  143 ASN   Aa CG   1 
ATOM   4883  O  OD1  . ASN   C  3 111 ? 153.575 126.041 115.385 1.00 70.58  ?  143 ASN   Aa OD1  1 
ATOM   4884  N  ND2  . ASN   C  3 111 ? 151.653 125.046 115.989 1.00 62.44  ?  143 ASN   Aa ND2  1 
ATOM   4885  N  N    . VAL   C  3 112 ? 148.219 126.332 113.648 1.00 63.06  ?  144 VAL   Aa N    1 
ATOM   4886  C  CA   . VAL   C  3 112 ? 146.859 126.899 113.402 1.00 60.66  ?  144 VAL   Aa CA   1 
ATOM   4887  C  C    . VAL   C  3 112 ? 146.207 127.200 114.756 1.00 65.78  ?  144 VAL   Aa C    1 
ATOM   4888  O  O    . VAL   C  3 112 ? 146.162 126.297 115.604 1.00 67.98  ?  144 VAL   Aa O    1 
ATOM   4889  C  CB   . VAL   C  3 112 ? 145.984 125.961 112.548 1.00 65.69  ?  144 VAL   Aa CB   1 
ATOM   4890  C  CG1  . VAL   C  3 112 ? 144.523 126.394 112.537 1.00 66.53  ?  144 VAL   Aa CG1  1 
ATOM   4891  C  CG2  . VAL   C  3 112 ? 146.514 125.835 111.126 1.00 60.10  ?  144 VAL   Aa CG2  1 
ATOM   4892  N  N    . GLN   C  3 113 ? 145.758 128.438 114.952 1.00 67.96  ?  145 GLN   Aa N    1 
ATOM   4893  C  CA   . GLN   C  3 113 ? 145.153 128.848 116.245 1.00 67.38  ?  145 GLN   Aa CA   1 
ATOM   4894  C  C    . GLN   C  3 113 ? 143.828 128.104 116.452 1.00 71.17  ?  145 GLN   Aa C    1 
ATOM   4895  O  O    . GLN   C  3 113 ? 142.995 128.099 115.525 1.00 73.70  ?  145 GLN   Aa O    1 
ATOM   4896  C  CB   . GLN   C  3 113 ? 144.981 130.363 116.270 1.00 67.46  ?  145 GLN   Aa CB   1 
ATOM   4897  C  CG   . GLN   C  3 113 ? 144.568 130.912 117.629 1.00 70.21  ?  145 GLN   Aa CG   1 
ATOM   4898  C  CD   . GLN   C  3 113 ? 144.461 132.419 117.647 1.00 68.44  ?  145 GLN   Aa CD   1 
ATOM   4899  O  OE1  . GLN   C  3 113 ? 145.290 133.118 118.238 1.00 73.07  ?  145 GLN   Aa OE1  1 
ATOM   4900  N  NE2  . GLN   C  3 113 ? 143.433 132.935 116.992 1.00 69.17  ?  145 GLN   Aa NE2  1 
ATOM   4901  N  N    . GLY   C  3 114 ? 143.649 127.499 117.625 1.00 73.48  ?  146 GLY   Aa N    1 
ATOM   4902  C  CA   . GLY   C  3 114 ? 142.435 126.713 117.900 1.00 77.92  ?  146 GLY   Aa CA   1 
ATOM   4903  C  C    . GLY   C  3 114 ? 142.496 125.357 117.230 1.00 78.60  ?  146 GLY   Aa C    1 
ATOM   4904  O  O    . GLY   C  3 114 ? 141.448 124.693 117.147 1.00 81.42  ?  146 GLY   Aa O    1 
ATOM   4905  N  N    . GLY   C  3 115 ? 143.678 124.958 116.768 1.00 75.71  ?  147 GLY   Aa N    1 
ATOM   4906  C  CA   . GLY   C  3 115 ? 143.845 123.657 116.109 1.00 70.76  ?  147 GLY   Aa CA   1 
ATOM   4907  C  C    . GLY   C  3 115 ? 145.059 122.945 116.651 1.00 75.96  ?  147 GLY   Aa C    1 
ATOM   4908  O  O    . GLY   C  3 115 ? 144.907 121.805 117.118 1.00 79.91  ?  147 GLY   Aa O    1 
ATOM   4909  N  N    . GLY   C  3 116 ? 146.221 123.595 116.599 1.00 76.24  ?  148 GLY   Aa N    1 
ATOM   4910  C  CA   . GLY   C  3 116 ? 147.466 122.965 117.062 1.00 71.36  ?  148 GLY   Aa CA   1 
ATOM   4911  C  C    . GLY   C  3 116 ? 148.475 122.849 115.943 1.00 68.78  ?  148 GLY   Aa C    1 
ATOM   4912  O  O    . GLY   C  3 116 ? 148.350 123.585 114.949 1.00 68.99  ?  148 GLY   Aa O    1 
ATOM   4913  N  N    . PRO   C  3 117 ? 149.479 121.959 116.066 1.00 68.95  ?  149 PRO   Aa N    1 
ATOM   4914  C  CA   . PRO   C  3 117 ? 150.521 121.850 115.058 1.00 60.22  ?  149 PRO   Aa CA   1 
ATOM   4915  C  C    . PRO   C  3 117 ? 150.187 120.975 113.864 1.00 58.35  ?  149 PRO   Aa C    1 
ATOM   4916  O  O    . PRO   C  3 117 ? 149.515 119.951 114.029 1.00 64.98  ?  149 PRO   Aa O    1 
ATOM   4917  C  CB   . PRO   C  3 117 ? 151.658 121.264 115.905 1.00 56.89  ?  149 PRO   Aa CB   1 
ATOM   4918  C  CG   . PRO   C  3 117 ? 150.972 120.398 116.932 1.00 57.31  ?  149 PRO   Aa CG   1 
ATOM   4919  C  CD   . PRO   C  3 117 ? 149.640 121.063 117.196 1.00 63.82  ?  149 PRO   Aa CD   1 
ATOM   4920  N  N    . ILE   C  3 118 ? 150.603 121.387 112.671 1.00 54.63  ?  150 ILE   Aa N    1 
ATOM   4921  C  CA   . ILE   C  3 118 ? 150.418 120.553 111.449 1.00 52.98  ?  150 ILE   Aa CA   1 
ATOM   4922  C  C    . ILE   C  3 118 ? 151.828 120.369 110.879 1.00 55.34  ?  150 ILE   Aa C    1 
ATOM   4923  O  O    . ILE   C  3 118 ? 152.292 121.268 110.163 1.00 56.77  ?  150 ILE   Aa O    1 
ATOM   4924  C  CB   . ILE   C  3 118 ? 149.439 121.202 110.454 1.00 52.00  ?  150 ILE   Aa CB   1 
ATOM   4925  C  CG1  . ILE   C  3 118 ? 148.097 121.502 111.116 1.00 58.21  ?  150 ILE   Aa CG1  1 
ATOM   4926  C  CG2  . ILE   C  3 118 ? 149.270 120.339 109.205 1.00 58.49  ?  150 ILE   Aa CG2  1 
ATOM   4927  C  CD1  . ILE   C  3 118 ? 147.085 122.158 110.197 1.00 59.16  ?  150 ILE   Aa CD1  1 
ATOM   4928  N  N    . ILE   C  3 119 ? 152.490 119.267 111.221 1.00 51.96  ?  151 ILE   Aa N    1 
ATOM   4929  C  CA   . ILE   C  3 119 ? 153.913 119.062 110.822 1.00 50.83  ?  151 ILE   Aa CA   1 
ATOM   4930  C  C    . ILE   C  3 119 ? 153.993 118.482 109.406 1.00 54.32  ?  151 ILE   Aa C    1 
ATOM   4931  O  O    . ILE   C  3 119 ? 153.185 117.600 109.088 1.00 64.20  ?  151 ILE   Aa O    1 
ATOM   4932  C  CB   . ILE   C  3 119 ? 154.608 118.171 111.867 1.00 53.65  ?  151 ILE   Aa CB   1 
ATOM   4933  C  CG1  . ILE   C  3 119 ? 154.476 118.767 113.267 1.00 54.55  ?  151 ILE   Aa CG1  1 
ATOM   4934  C  CG2  . ILE   C  3 119 ? 156.067 117.908 111.504 1.00 53.38  ?  151 ILE   Aa CG2  1 
ATOM   4935  C  CD1  . ILE   C  3 119 ? 153.856 117.833 114.288 1.00 64.81  ?  151 ILE   Aa CD1  1 
ATOM   4936  N  N    . GLY   C  3 120 ? 154.941 118.961 108.603 1.00 49.73  ?  152 GLY   Aa N    1 
ATOM   4937  C  CA   . GLY   C  3 120 ? 155.143 118.418 107.252 1.00 50.17  ?  152 GLY   Aa CA   1 
ATOM   4938  C  C    . GLY   C  3 120 ? 156.335 117.488 107.217 1.00 57.35  ?  152 GLY   Aa C    1 
ATOM   4939  O  O    . GLY   C  3 120 ? 156.896 117.197 108.287 1.00 62.71  ?  152 GLY   Aa O    1 
ATOM   4940  N  N    . PRO   C  3 121 ? 156.748 116.992 106.034 1.00 55.73  ?  153 PRO   Aa N    1 
ATOM   4941  C  CA   . PRO   C  3 121 ? 157.846 116.041 105.957 1.00 57.94  ?  153 PRO   Aa CA   1 
ATOM   4942  C  C    . PRO   C  3 121 ? 159.144 116.578 106.543 1.00 60.78  ?  153 PRO   Aa C    1 
ATOM   4943  O  O    . PRO   C  3 121 ? 159.482 117.744 106.278 1.00 69.05  ?  153 PRO   Aa O    1 
ATOM   4944  C  CB   . PRO   C  3 121 ? 157.949 115.834 104.448 1.00 60.93  ?  153 PRO   Aa CB   1 
ATOM   4945  C  CG   . PRO   C  3 121 ? 156.563 116.123 103.936 1.00 61.33  ?  153 PRO   Aa CG   1 
ATOM   4946  C  CD   . PRO   C  3 121 ? 156.144 117.315 104.760 1.00 53.93  ?  153 PRO   Aa CD   1 
ATOM   4947  N  N    . GLY   C  3 122 ? 159.868 115.754 107.304 1.00 62.31  ?  154 GLY   Aa N    1 
ATOM   4948  C  CA   . GLY   C  3 122 ? 161.114 116.199 107.913 1.00 57.19  ?  154 GLY   Aa CA   1 
ATOM   4949  C  C    . GLY   C  3 122 ? 162.318 115.651 107.168 1.00 61.31  ?  154 GLY   Aa C    1 
ATOM   4950  O  O    . GLY   C  3 122 ? 162.310 114.503 106.717 1.00 65.47  ?  154 GLY   Aa O    1 
ATOM   4951  N  N    . LYS   C  3 123 ? 163.352 116.478 107.058 1.00 60.47  ?  155 LYS   Aa N    1 
ATOM   4952  C  CA   . LYS   C  3 123 ? 164.581 116.122 106.363 1.00 56.55  ?  155 LYS   Aa CA   1 
ATOM   4953  C  C    . LYS   C  3 123 ? 165.767 116.283 107.304 1.00 58.94  ?  155 LYS   Aa C    1 
ATOM   4954  O  O    . LYS   C  3 123 ? 165.795 117.199 108.130 1.00 61.84  ?  155 LYS   Aa O    1 
ATOM   4955  C  CB   . LYS   C  3 123 ? 164.770 116.987 105.110 1.00 55.81  ?  155 LYS   Aa CB   1 
ATOM   4956  C  CG   . LYS   C  3 123 ? 166.097 116.788 104.397 1.00 56.61  ?  155 LYS   Aa CG   1 
ATOM   4957  C  CD   . LYS   C  3 123 ? 165.898 116.627 102.901 1.00 61.15  ?  155 LYS   Aa CD   1 
ATOM   4958  C  CE   . LYS   C  3 123 ? 167.228 116.529 102.176 1.00 70.66  ?  155 LYS   Aa CE   1 
ATOM   4959  N  NZ   . LYS   C  3 123 ? 167.262 115.378 101.233 1.00 83.14  ?  155 LYS   Aa NZ   1 
ATOM   4960  N  N    . TRP   C  3 124 ? 166.739 115.382 107.185 1.00 63.92  ?  156 TRP   Aa N    1 
ATOM   4961  C  CA   . TRP   C  3 124 ? 167.946 115.428 108.001 1.00 60.23  ?  156 TRP   Aa CA   1 
ATOM   4962  C  C    . TRP   C  3 124 ? 168.973 116.332 107.329 1.00 61.73  ?  156 TRP   Aa C    1 
ATOM   4963  O  O    . TRP   C  3 124 ? 169.340 116.110 106.170 1.00 69.54  ?  156 TRP   Aa O    1 
ATOM   4964  C  CB   . TRP   C  3 124 ? 168.515 114.025 108.207 1.00 57.37  ?  156 TRP   Aa CB   1 
ATOM   4965  C  CG   . TRP   C  3 124 ? 167.720 113.188 109.161 1.00 56.64  ?  156 TRP   Aa CG   1 
ATOM   4966  C  CD1  . TRP   C  3 124 ? 166.810 112.223 108.842 1.00 58.06  ?  156 TRP   Aa CD1  1 
ATOM   4967  C  CD2  . TRP   C  3 124 ? 167.766 113.239 110.592 1.00 56.48  ?  156 TRP   Aa CD2  1 
ATOM   4968  N  NE1  . TRP   C  3 124 ? 166.285 111.672 109.985 1.00 59.04  ?  156 TRP   Aa NE1  1 
ATOM   4969  C  CE2  . TRP   C  3 124 ? 166.856 112.278 111.073 1.00 54.97  ?  156 TRP   Aa CE2  1 
ATOM   4970  C  CE3  . TRP   C  3 124 ? 168.489 114.004 111.512 1.00 59.24  ?  156 TRP   Aa CE3  1 
ATOM   4971  C  CZ2  . TRP   C  3 124 ? 166.649 112.062 112.433 1.00 50.61  ?  156 TRP   Aa CZ2  1 
ATOM   4972  C  CZ3  . TRP   C  3 124 ? 168.281 113.789 112.862 1.00 54.80  ?  156 TRP   Aa CZ3  1 
ATOM   4973  C  CH2  . TRP   C  3 124 ? 167.369 112.826 113.309 1.00 52.78  ?  156 TRP   Aa CH2  1 
ATOM   4974  N  N    . ILE   C  3 125 ? 169.435 117.346 108.057 1.00 64.17  ?  157 ILE   Aa N    1 
ATOM   4975  C  CA   . ILE   C  3 125 ? 170.407 118.311 107.556 1.00 62.28  ?  157 ILE   Aa CA   1 
ATOM   4976  C  C    . ILE   C  3 125 ? 171.584 118.348 108.520 1.00 64.15  ?  157 ILE   Aa C    1 
ATOM   4977  O  O    . ILE   C  3 125 ? 171.392 118.407 109.739 1.00 67.88  ?  157 ILE   Aa O    1 
ATOM   4978  C  CB   . ILE   C  3 125 ? 169.788 119.713 107.392 1.00 64.67  ?  157 ILE   Aa CB   1 
ATOM   4979  C  CG1  . ILE   C  3 125 ? 168.621 119.666 106.403 1.00 62.17  ?  157 ILE   Aa CG1  1 
ATOM   4980  C  CG2  . ILE   C  3 125 ? 170.834 120.713 106.928 1.00 65.00  ?  157 ILE   Aa CG2  1 
ATOM   4981  C  CD1  . ILE   C  3 125 ? 167.811 120.941 106.352 1.00 64.35  ?  157 ILE   Aa CD1  1 
ATOM   4982  N  N    . THR   C  3 126 ? 172.796 118.305 107.976 1.00 64.68  ?  158 THR   Aa N    1 
ATOM   4983  C  CA   . THR   C  3 126 ? 174.015 118.303 108.773 1.00 68.79  ?  158 THR   Aa CA   1 
ATOM   4984  C  C    . THR   C  3 126 ? 174.656 119.684 108.738 1.00 67.26  ?  158 THR   Aa C    1 
ATOM   4985  O  O    . THR   C  3 126 ? 174.825 120.269 107.664 1.00 71.05  ?  158 THR   Aa O    1 
ATOM   4986  C  CB   . THR   C  3 126 ? 175.001 117.252 108.261 1.00 75.42  ?  158 THR   Aa CB   1 
ATOM   4987  O  OG1  . THR   C  3 126 ? 174.362 115.970 108.230 1.00 76.39  ?  158 THR   Aa OG1  1 
ATOM   4988  C  CG2  . THR   C  3 126 ? 176.222 117.180 109.165 1.00 75.65  ?  158 THR   Aa CG2  1 
ATOM   4989  N  N    . VAL   C  3 127 ? 175.007 120.199 109.914 1.00 64.21  ?  159 VAL   Aa N    1 
ATOM   4990  C  CA   . VAL   C  3 127 ? 175.673 121.488 110.058 1.00 62.80  ?  159 VAL   Aa CA   1 
ATOM   4991  C  C    . VAL   C  3 127 ? 177.073 121.240 110.600 1.00 67.54  ?  159 VAL   Aa C    1 
ATOM   4992  O  O    . VAL   C  3 127 ? 177.236 120.622 111.658 1.00 72.92  ?  159 VAL   Aa O    1 
ATOM   4993  C  CB   . VAL   C  3 127 ? 174.886 122.432 110.982 1.00 56.93  ?  159 VAL   Aa CB   1 
ATOM   4994  C  CG1  . VAL   C  3 127 ? 175.619 123.755 111.136 1.00 59.20  ?  159 VAL   Aa CG1  1 
ATOM   4995  C  CG2  . VAL   C  3 127 ? 173.484 122.652 110.443 1.00 58.53  ?  159 VAL   Aa CG2  1 
ATOM   4996  N  N    . GLU   C  3 128 ? 178.080 121.721 109.877 1.00 71.83  ?  160 GLU   Aa N    1 
ATOM   4997  C  CA   . GLU   C  3 128 ? 179.475 121.542 110.248 1.00 75.91  ?  160 GLU   Aa CA   1 
ATOM   4998  C  C    . GLU   C  3 128 ? 180.102 122.891 110.565 1.00 76.35  ?  160 GLU   Aa C    1 
ATOM   4999  O  O    . GLU   C  3 128 ? 179.905 123.867 109.834 1.00 81.00  ?  160 GLU   Aa O    1 
ATOM   5000  C  CB   . GLU   C  3 128 ? 180.259 120.848 109.129 1.00 80.51  ?  160 GLU   Aa CB   1 
ATOM   5001  C  CG   . GLU   C  3 128 ? 179.925 121.349 107.735 1.00 86.00  ?  160 GLU   Aa CG   1 
ATOM   5002  C  CD   . GLU   C  3 128 ? 181.086 121.211 106.772 1.00 98.87  ?  160 GLU   Aa CD   1 
ATOM   5003  O  OE1  . GLU   C  3 128 ? 182.226 121.002 107.238 1.00 105.37 ?  160 GLU   Aa OE1  1 
ATOM   5004  O  OE2  . GLU   C  3 128 ? 180.861 121.312 105.547 1.00 102.35 ?  160 GLU   Aa OE2  1 
ATOM   5005  N  N    . GLY   C  3 129 ? 180.853 122.942 111.655 1.00 72.90  ?  161 GLY   Aa N    1 
ATOM   5006  C  CA   . GLY   C  3 129 ? 181.512 124.150 112.092 1.00 73.38  ?  161 GLY   Aa CA   1 
ATOM   5007  C  C    . GLY   C  3 129 ? 181.390 124.305 113.590 1.00 77.87  ?  161 GLY   Aa C    1 
ATOM   5008  O  O    . GLY   C  3 129 ? 181.083 123.359 114.312 1.00 80.63  ?  161 GLY   Aa O    1 
ATOM   5009  N  N    . SER   C  3 130 ? 181.641 125.524 114.060 1.00 77.22  ?  162 SER   Aa N    1 
ATOM   5010  C  CA   . SER   C  3 130 ? 181.573 125.855 115.476 1.00 76.24  ?  162 SER   Aa CA   1 
ATOM   5011  C  C    . SER   C  3 130 ? 180.496 126.905 115.706 1.00 76.17  ?  162 SER   Aa C    1 
ATOM   5012  O  O    . SER   C  3 130 ? 180.322 127.819 114.894 1.00 79.84  ?  162 SER   Aa O    1 
ATOM   5013  C  CB   . SER   C  3 130 ? 182.922 126.367 115.990 1.00 80.52  ?  162 SER   Aa CB   1 
ATOM   5014  O  OG   . SER   C  3 130 ? 182.779 127.005 117.247 1.00 82.97  ?  162 SER   Aa OG   1 
ATOM   5015  N  N    . MET   C  3 131 ? 179.770 126.764 116.818 1.00 75.13  ?  163 MET   Aa N    1 
ATOM   5016  C  CA   . MET   C  3 131 ? 178.710 127.716 117.137 1.00 71.33  ?  163 MET   Aa CA   1 
ATOM   5017  C  C    . MET   C  3 131 ? 179.265 129.105 117.423 1.00 74.92  ?  163 MET   Aa C    1 
ATOM   5018  O  O    . MET   C  3 131 ? 178.550 130.101 117.270 1.00 75.44  ?  163 MET   Aa O    1 
ATOM   5019  C  CB   . MET   C  3 131 ? 177.897 127.216 118.331 1.00 67.12  ?  163 MET   Aa CB   1 
ATOM   5020  C  CG   . MET   C  3 131 ? 176.495 127.793 118.410 1.00 64.02  ?  163 MET   Aa CG   1 
ATOM   5021  S  SD   . MET   C  3 131 ? 175.855 127.840 120.093 1.00 77.06  ?  163 MET   Aa SD   1 
ATOM   5022  C  CE   . MET   C  3 131 ? 174.914 129.362 120.051 1.00 63.39  ?  163 MET   Aa CE   1 
ATOM   5023  N  N    . SER   C  3 132 ? 180.531 129.193 117.840 1.00 74.69  ?  164 SER   Aa N    1 
ATOM   5024  C  CA   . SER   C  3 132 ? 181.133 130.488 118.136 1.00 71.78  ?  164 SER   Aa CA   1 
ATOM   5025  C  C    . SER   C  3 132 ? 181.309 131.348 116.892 1.00 76.78  ?  164 SER   Aa C    1 
ATOM   5026  O  O    . SER   C  3 132 ? 181.493 132.563 117.017 1.00 79.41  ?  164 SER   Aa O    1 
ATOM   5027  C  CB   . SER   C  3 132 ? 182.483 130.292 118.826 1.00 73.15  ?  164 SER   Aa CB   1 
ATOM   5028  O  OG   . SER   C  3 132 ? 183.179 129.187 118.278 1.00 76.71  ?  164 SER   Aa OG   1 
ATOM   5029  N  N    . GLU   C  3 133 ? 181.259 130.752 115.701 1.00 76.83  ?  165 GLU   Aa N    1 
ATOM   5030  C  CA   . GLU   C  3 133 ? 181.405 131.503 114.462 1.00 74.16  ?  165 GLU   Aa CA   1 
ATOM   5031  C  C    . GLU   C  3 133 ? 180.098 132.115 113.978 1.00 70.30  ?  165 GLU   Aa C    1 
ATOM   5032  O  O    . GLU   C  3 133 ? 180.118 132.891 113.017 1.00 72.16  ?  165 GLU   Aa O    1 
ATOM   5033  C  CB   . GLU   C  3 133 ? 181.978 130.602 113.366 1.00 74.38  ?  165 GLU   Aa CB   1 
ATOM   5034  C  CG   . GLU   C  3 133 ? 183.228 129.842 113.772 1.00 82.57  ?  165 GLU   Aa CG   1 
ATOM   5035  C  CD   . GLU   C  3 133 ? 183.459 128.609 112.922 1.00 94.77  ?  165 GLU   Aa CD   1 
ATOM   5036  O  OE1  . GLU   C  3 133 ? 182.683 128.388 111.968 1.00 89.24  ?  165 GLU   Aa OE1  1 
ATOM   5037  O  OE2  . GLU   C  3 133 ? 184.417 127.859 113.207 1.00 100.47 ?  165 GLU   Aa OE2  1 
ATOM   5038  N  N    . PHE   C  3 134 ? 178.972 131.788 114.607 1.00 68.86  ?  166 PHE   Aa N    1 
ATOM   5039  C  CA   . PHE   C  3 134 ? 177.685 132.287 114.145 1.00 63.61  ?  166 PHE   Aa CA   1 
ATOM   5040  C  C    . PHE   C  3 134 ? 177.543 133.773 114.448 1.00 64.15  ?  166 PHE   Aa C    1 
ATOM   5041  O  O    . PHE   C  3 134 ? 177.828 134.223 115.562 1.00 68.16  ?  166 PHE   Aa O    1 
ATOM   5042  C  CB   . PHE   C  3 134 ? 176.546 131.506 114.798 1.00 59.27  ?  166 PHE   Aa CB   1 
ATOM   5043  C  CG   . PHE   C  3 134 ? 175.182 132.002 114.420 1.00 56.65  ?  166 PHE   Aa CG   1 
ATOM   5044  C  CD1  . PHE   C  3 134 ? 174.637 131.688 113.187 1.00 54.21  ?  166 PHE   Aa CD1  1 
ATOM   5045  C  CD2  . PHE   C  3 134 ? 174.446 132.786 115.292 1.00 57.02  ?  166 PHE   Aa CD2  1 
ATOM   5046  C  CE1  . PHE   C  3 134 ? 173.384 132.143 112.833 1.00 53.88  ?  166 PHE   Aa CE1  1 
ATOM   5047  C  CE2  . PHE   C  3 134 ? 173.193 133.245 114.942 1.00 55.20  ?  166 PHE   Aa CE2  1 
ATOM   5048  C  CZ   . PHE   C  3 134 ? 172.661 132.923 113.711 1.00 53.87  ?  166 PHE   Aa CZ   1 
ATOM   5049  N  N    . ARG   C  3 135 ? 177.097 134.534 113.450 1.00 66.41  ?  167 ARG   Aa N    1 
ATOM   5050  C  CA   . ARG   C  3 135 ? 176.848 135.961 113.592 1.00 65.01  ?  167 ARG   Aa CA   1 
ATOM   5051  C  C    . ARG   C  3 135 ? 175.471 136.284 113.034 1.00 63.08  ?  167 ARG   Aa C    1 
ATOM   5052  O  O    . ARG   C  3 135 ? 175.024 135.665 112.064 1.00 69.24  ?  167 ARG   Aa O    1 
ATOM   5053  C  CB   . ARG   C  3 135 ? 177.917 136.793 112.870 1.00 68.10  ?  167 ARG   Aa CB   1 
ATOM   5054  C  CG   . ARG   C  3 135 ? 179.335 136.276 113.047 1.00 69.83  ?  167 ARG   Aa CG   1 
ATOM   5055  C  CD   . ARG   C  3 135 ? 180.210 137.283 113.773 1.00 72.89  ?  167 ARG   Aa CD   1 
ATOM   5056  N  NE   . ARG   C  3 135 ? 181.557 136.771 113.995 1.00 81.84  ?  167 ARG   Aa NE   1 
ATOM   5057  C  CZ   . ARG   C  3 135 ? 181.897 135.962 114.989 1.00 82.45  ?  167 ARG   Aa CZ   1 
ATOM   5058  N  NH1  . ARG   C  3 135 ? 181.010 135.551 115.881 1.00 79.04  ?  167 ARG   Aa NH1  1 
ATOM   5059  N  NH2  . ARG   C  3 135 ? 183.159 135.556 115.092 1.00 77.62  ?  167 ARG   Aa NH2  1 
ATOM   5060  N  N    . ASN   C  3 136 ? 174.800 137.256 113.651 1.00 64.84  ?  168 ASN   Aa N    1 
ATOM   5061  C  CA   . ASN   C  3 136 ? 173.458 137.678 113.251 1.00 62.67  ?  168 ASN   Aa CA   1 
ATOM   5062  C  C    . ASN   C  3 136 ? 173.439 139.194 113.105 1.00 65.21  ?  168 ASN   Aa C    1 
ATOM   5063  O  O    . ASN   C  3 136 ? 172.882 139.905 113.952 1.00 69.09  ?  168 ASN   Aa O    1 
ATOM   5064  C  CB   . ASN   C  3 136 ? 172.409 137.207 114.260 1.00 58.52  ?  168 ASN   Aa CB   1 
ATOM   5065  C  CG   . ASN   C  3 136 ? 171.018 137.142 113.667 1.00 60.32  ?  168 ASN   Aa CG   1 
ATOM   5066  O  OD1  . ASN   C  3 136 ? 170.830 137.355 112.469 1.00 66.73  ?  168 ASN   Aa OD1  1 
ATOM   5067  N  ND2  . ASN   C  3 136 ? 170.031 136.849 114.505 1.00 59.89  ?  168 ASN   Aa ND2  1 
ATOM   5068  N  N    . PRO   C  3 137 ? 174.038 139.726 112.040 1.00 62.75  ?  169 PRO   Aa N    1 
ATOM   5069  C  CA   . PRO   C  3 137 ? 174.071 141.182 111.866 1.00 63.88  ?  169 PRO   Aa CA   1 
ATOM   5070  C  C    . PRO   C  3 137 ? 172.732 141.733 111.400 1.00 67.99  ?  169 PRO   Aa C    1 
ATOM   5071  O  O    . PRO   C  3 137 ? 172.072 141.172 110.523 1.00 69.95  ?  169 PRO   Aa O    1 
ATOM   5072  C  CB   . PRO   C  3 137 ? 175.154 141.386 110.800 1.00 59.00  ?  169 PRO   Aa CB   1 
ATOM   5073  C  CG   . PRO   C  3 137 ? 175.159 140.120 110.025 1.00 59.69  ?  169 PRO   Aa CG   1 
ATOM   5074  C  CD   . PRO   C  3 137 ? 174.750 139.018 110.961 1.00 60.45  ?  169 PRO   Aa CD   1 
ATOM   5075  N  N    . VAL   C  3 138 ? 172.338 142.851 112.005 1.00 70.66  ?  170 VAL   Aa N    1 
ATOM   5076  C  CA   . VAL   C  3 138 ? 171.109 143.556 111.658 1.00 73.48  ?  170 VAL   Aa CA   1 
ATOM   5077  C  C    . VAL   C  3 138 ? 171.408 145.049 111.635 1.00 71.39  ?  170 VAL   Aa C    1 
ATOM   5078  O  O    . VAL   C  3 138 ? 172.019 145.579 112.569 1.00 71.06  ?  170 VAL   Aa O    1 
ATOM   5079  C  CB   . VAL   C  3 138 ? 169.967 143.245 112.647 1.00 72.54  ?  170 VAL   Aa CB   1 
ATOM   5080  C  CG1  . VAL   C  3 138 ? 168.854 144.273 112.527 1.00 68.65  ?  170 VAL   Aa CG1  1 
ATOM   5081  C  CG2  . VAL   C  3 138 ? 169.424 141.844 112.409 1.00 71.00  ?  170 VAL   Aa CG2  1 
ATOM   5082  N  N    . THR   C  3 139 ? 170.981 145.725 110.572 1.00 72.26  ?  171 THR   Aa N    1 
ATOM   5083  C  CA   . THR   C  3 139 ? 171.164 147.162 110.427 1.00 72.84  ?  171 THR   Aa CA   1 
ATOM   5084  C  C    . THR   C  3 139 ? 169.851 147.873 110.728 1.00 73.81  ?  171 THR   Aa C    1 
ATOM   5085  O  O    . THR   C  3 139 ? 168.824 147.580 110.107 1.00 74.84  ?  171 THR   Aa O    1 
ATOM   5086  C  CB   . THR   C  3 139 ? 171.644 147.517 109.019 1.00 74.80  ?  171 THR   Aa CB   1 
ATOM   5087  O  OG1  . THR   C  3 139 ? 172.851 146.802 108.728 1.00 84.82  ?  171 THR   Aa OG1  1 
ATOM   5088  C  CG2  . THR   C  3 139 ? 171.908 149.011 108.908 1.00 70.48  ?  171 THR   Aa CG2  1 
ATOM   5089  N  N    . THR   C  3 140 ? 169.891 148.806 111.672 1.00 73.82  ?  172 THR   Aa N    1 
ATOM   5090  C  CA   . THR   C  3 140 ? 168.701 149.525 112.099 1.00 70.05  ?  172 THR   Aa CA   1 
ATOM   5091  C  C    . THR   C  3 140 ? 168.477 150.763 111.238 1.00 69.06  ?  172 THR   Aa C    1 
ATOM   5092  O  O    . THR   C  3 140 ? 169.357 151.206 110.496 1.00 70.77  ?  172 THR   Aa O    1 
ATOM   5093  C  CB   . THR   C  3 140 ? 168.815 149.929 113.570 1.00 65.12  ?  172 THR   Aa CB   1 
ATOM   5094  O  OG1  . THR   C  3 140 ? 169.847 150.911 113.719 1.00 75.07  ?  172 THR   Aa OG1  1 
ATOM   5095  C  CG2  . THR   C  3 140 ? 169.149 148.720 114.429 1.00 65.17  ?  172 THR   Aa CG2  1 
ATOM   5096  N  N    . LEU   C  3 141 ? 167.270 151.322 111.345 1.00 69.17  ?  173 LEU   Aa N    1 
ATOM   5097  C  CA   . LEU   C  3 141 ? 166.932 152.539 110.618 1.00 66.09  ?  173 LEU   Aa CA   1 
ATOM   5098  C  C    . LEU   C  3 141 ? 167.673 153.762 111.140 1.00 72.09  ?  173 LEU   Aa C    1 
ATOM   5099  O  O    . LEU   C  3 141 ? 167.668 154.800 110.469 1.00 76.35  ?  173 LEU   Aa O    1 
ATOM   5100  C  CB   . LEU   C  3 141 ? 165.424 152.788 110.677 1.00 61.00  ?  173 LEU   Aa CB   1 
ATOM   5101  C  CG   . LEU   C  3 141 ? 164.548 151.833 109.867 1.00 58.82  ?  173 LEU   Aa CG   1 
ATOM   5102  C  CD1  . LEU   C  3 141 ? 163.081 152.045 110.195 1.00 56.61  ?  173 LEU   Aa CD1  1 
ATOM   5103  C  CD2  . LEU   C  3 141 ? 164.799 152.010 108.379 1.00 62.99  ?  173 LEU   Aa CD2  1 
ATOM   5104  N  N    . THR   C  3 142 ? 168.302 153.669 112.308 1.00 73.74  ?  174 THR   Aa N    1 
ATOM   5105  C  CA   . THR   C  3 142 ? 169.082 154.764 112.866 1.00 71.36  ?  174 THR   Aa CA   1 
ATOM   5106  C  C    . THR   C  3 142 ? 170.524 154.770 112.374 1.00 74.89  ?  174 THR   Aa C    1 
ATOM   5107  O  O    . THR   C  3 142 ? 171.298 155.643 112.780 1.00 83.87  ?  174 THR   Aa O    1 
ATOM   5108  C  CB   . THR   C  3 142 ? 169.064 154.701 114.397 1.00 72.74  ?  174 THR   Aa CB   1 
ATOM   5109  O  OG1  . THR   C  3 142 ? 169.601 153.446 114.832 1.00 77.11  ?  174 THR   Aa OG1  1 
ATOM   5110  C  CG2  . THR   C  3 142 ? 167.643 154.843 114.917 1.00 72.33  ?  174 THR   Aa CG2  1 
ATOM   5111  N  N    . GLY   C  3 143 ? 170.900 153.825 111.517 1.00 70.77  ?  175 GLY   Aa N    1 
ATOM   5112  C  CA   . GLY   C  3 143 ? 172.248 153.772 110.990 1.00 74.97  ?  175 GLY   Aa CA   1 
ATOM   5113  C  C    . GLY   C  3 143 ? 173.221 152.936 111.785 1.00 77.99  ?  175 GLY   Aa C    1 
ATOM   5114  O  O    . GLY   C  3 143 ? 174.433 153.057 111.573 1.00 86.43  ?  175 GLY   Aa O    1 
ATOM   5115  N  N    . GLN   C  3 144 ? 172.739 152.090 112.690 1.00 74.75  ?  176 GLN   Aa N    1 
ATOM   5116  C  CA   . GLN   C  3 144 ? 173.591 151.264 113.531 1.00 75.54  ?  176 GLN   Aa CA   1 
ATOM   5117  C  C    . GLN   C  3 144 ? 173.479 149.802 113.121 1.00 75.77  ?  176 GLN   Aa C    1 
ATOM   5118  O  O    . GLN   C  3 144 ? 172.376 149.289 112.908 1.00 77.81  ?  176 GLN   Aa O    1 
ATOM   5119  C  CB   . GLN   C  3 144 ? 173.218 151.417 115.008 1.00 80.53  ?  176 GLN   Aa CB   1 
ATOM   5120  C  CG   . GLN   C  3 144 ? 173.462 152.805 115.571 1.00 88.64  ?  176 GLN   Aa CG   1 
ATOM   5121  C  CD   . GLN   C  3 144 ? 173.462 152.823 117.086 1.00 103.94 ?  176 GLN   Aa CD   1 
ATOM   5122  O  OE1  . GLN   C  3 144 ? 173.119 151.832 117.730 1.00 106.60 ?  176 GLN   Aa OE1  1 
ATOM   5123  N  NE2  . GLN   C  3 144 ? 173.848 153.955 117.664 1.00 105.57 ?  176 GLN   Aa NE2  1 
ATOM   5124  N  N    . THR   C  3 145 ? 174.626 149.139 113.011 1.00 75.40  ?  177 THR   Aa N    1 
ATOM   5125  C  CA   . THR   C  3 145 ? 174.688 147.710 112.739 1.00 77.58  ?  177 THR   Aa CA   1 
ATOM   5126  C  C    . THR   C  3 145 ? 175.060 146.979 114.021 1.00 77.17  ?  177 THR   Aa C    1 
ATOM   5127  O  O    . THR   C  3 145 ? 176.078 147.292 114.646 1.00 77.94  ?  177 THR   Aa O    1 
ATOM   5128  C  CB   . THR   C  3 145 ? 175.706 147.402 111.639 1.00 77.89  ?  177 THR   Aa CB   1 
ATOM   5129  O  OG1  . THR   C  3 145 ? 175.362 148.125 110.450 1.00 82.36  ?  177 THR   Aa OG1  1 
ATOM   5130  C  CG2  . THR   C  3 145 ? 175.723 145.913 111.331 1.00 73.41  ?  177 THR   Aa CG2  1 
ATOM   5131  N  N    . VAL   C  3 146 ? 174.234 146.007 114.410 1.00 76.62  ?  178 VAL   Aa N    1 
ATOM   5132  C  CA   . VAL   C  3 146 ? 174.409 145.291 115.665 1.00 75.48  ?  178 VAL   Aa CA   1 
ATOM   5133  C  C    . VAL   C  3 146 ? 174.389 143.794 115.396 1.00 73.40  ?  178 VAL   Aa C    1 
ATOM   5134  O  O    . VAL   C  3 146 ? 173.967 143.332 114.335 1.00 74.11  ?  178 VAL   Aa O    1 
ATOM   5135  C  CB   . VAL   C  3 146 ? 173.328 145.661 116.705 1.00 69.65  ?  178 VAL   Aa CB   1 
ATOM   5136  C  CG1  . VAL   C  3 146 ? 173.347 147.155 116.988 1.00 72.62  ?  178 VAL   Aa CG1  1 
ATOM   5137  C  CG2  . VAL   C  3 146 ? 171.954 145.221 116.223 1.00 65.18  ?  178 VAL   Aa CG2  1 
ATOM   5138  N  N    . ASP   C  3 147 ? 174.872 143.035 116.374 1.00 70.33  ?  179 ASP   Aa N    1 
ATOM   5139  C  CA   . ASP   C  3 147 ? 174.847 141.578 116.335 1.00 69.97  ?  179 ASP   Aa CA   1 
ATOM   5140  C  C    . ASP   C  3 147 ? 173.832 141.090 117.358 1.00 69.53  ?  179 ASP   Aa C    1 
ATOM   5141  O  O    . ASP   C  3 147 ? 174.004 141.311 118.561 1.00 75.09  ?  179 ASP   Aa O    1 
ATOM   5142  C  CB   . ASP   C  3 147 ? 176.230 140.995 116.619 1.00 72.60  ?  179 ASP   Aa CB   1 
ATOM   5143  C  CG   . ASP   C  3 147 ? 176.545 139.794 115.752 1.00 77.29  ?  179 ASP   Aa CG   1 
ATOM   5144  O  OD1  . ASP   C  3 147 ? 176.006 138.702 116.028 1.00 78.27  ?  179 ASP   Aa OD1  1 
ATOM   5145  O  OD2  . ASP   C  3 147 ? 177.330 139.943 114.792 1.00 77.29  ?  179 ASP   Aa OD2  1 
ATOM   5146  N  N    . LEU   C  3 148 ? 172.784 140.417 116.880 1.00 63.56  ?  180 LEU   Aa N    1 
ATOM   5147  C  CA   . LEU   C  3 148 ? 171.673 140.036 117.744 1.00 62.64  ?  180 LEU   Aa CA   1 
ATOM   5148  C  C    . LEU   C  3 148 ? 172.039 138.959 118.756 1.00 68.21  ?  180 LEU   Aa C    1 
ATOM   5149  O  O    . LEU   C  3 148 ? 171.262 138.725 119.688 1.00 68.99  ?  180 LEU   Aa O    1 
ATOM   5150  C  CB   . LEU   C  3 148 ? 170.492 139.563 116.897 1.00 65.08  ?  180 LEU   Aa CB   1 
ATOM   5151  C  CG   . LEU   C  3 148 ? 169.630 140.659 116.270 1.00 66.08  ?  180 LEU   Aa CG   1 
ATOM   5152  C  CD1  . LEU   C  3 148 ? 168.415 140.052 115.595 1.00 65.66  ?  180 LEU   Aa CD1  1 
ATOM   5153  C  CD2  . LEU   C  3 148 ? 169.212 141.680 117.314 1.00 64.12  ?  180 LEU   Aa CD2  1 
ATOM   5154  N  N    . GLU   C  3 149 ? 173.187 138.299 118.598 1.00 67.05  ?  181 GLU   Aa N    1 
ATOM   5155  C  CA   . GLU   C  3 149 ? 173.580 137.271 119.556 1.00 63.27  ?  181 GLU   Aa CA   1 
ATOM   5156  C  C    . GLU   C  3 149 ? 173.929 137.875 120.911 1.00 64.33  ?  181 GLU   Aa C    1 
ATOM   5157  O  O    . GLU   C  3 149 ? 173.602 137.298 121.955 1.00 65.67  ?  181 GLU   Aa O    1 
ATOM   5158  C  CB   . GLU   C  3 149 ? 174.756 136.464 119.007 1.00 65.88  ?  181 GLU   Aa CB   1 
ATOM   5159  C  CG   . GLU   C  3 149 ? 174.352 135.370 118.034 1.00 69.33  ?  181 GLU   Aa CG   1 
ATOM   5160  C  CD   . GLU   C  3 149 ? 173.812 134.139 118.735 1.00 68.96  ?  181 GLU   Aa CD   1 
ATOM   5161  O  OE1  . GLU   C  3 149 ? 174.172 133.915 119.909 1.00 70.63  ?  181 GLU   Aa OE1  1 
ATOM   5162  O  OE2  . GLU   C  3 149 ? 173.024 133.395 118.113 1.00 62.57  ?  181 GLU   Aa OE2  1 
ATOM   5163  N  N    . ASN   C  3 150 ? 174.589 139.033 120.919 1.00 66.76  ?  182 ASN   Aa N    1 
ATOM   5164  C  CA   . ASN   C  3 150 ? 175.054 139.651 122.152 1.00 66.11  ?  182 ASN   Aa CA   1 
ATOM   5165  C  C    . ASN   C  3 150 ? 174.551 141.074 122.355 1.00 63.08  ?  182 ASN   Aa C    1 
ATOM   5166  O  O    . ASN   C  3 150 ? 174.980 141.731 123.310 1.00 72.22  ?  182 ASN   Aa O    1 
ATOM   5167  C  CB   . ASN   C  3 150 ? 176.588 139.646 122.199 1.00 69.24  ?  182 ASN   Aa CB   1 
ATOM   5168  C  CG   . ASN   C  3 150 ? 177.212 140.100 120.895 1.00 74.09  ?  182 ASN   Aa CG   1 
ATOM   5169  O  OD1  . ASN   C  3 150 ? 177.278 139.342 119.928 1.00 78.50  ?  182 ASN   Aa OD1  1 
ATOM   5170  N  ND2  . ASN   C  3 150 ? 177.674 141.344 120.862 1.00 74.37  ?  182 ASN   Aa ND2  1 
ATOM   5171  N  N    . TYR   C  3 151 ? 173.668 141.570 121.492 1.00 58.75  ?  183 TYR   Aa N    1 
ATOM   5172  C  CA   . TYR   C  3 151 ? 173.185 142.940 121.616 1.00 57.57  ?  183 TYR   Aa CA   1 
ATOM   5173  C  C    . TYR   C  3 151 ? 172.357 143.107 122.884 1.00 56.19  ?  183 TYR   Aa C    1 
ATOM   5174  O  O    . TYR   C  3 151 ? 171.492 142.281 123.187 1.00 61.05  ?  183 TYR   Aa O    1 
ATOM   5175  C  CB   . TYR   C  3 151 ? 172.355 143.312 120.388 1.00 56.94  ?  183 TYR   Aa CB   1 
ATOM   5176  C  CG   . TYR   C  3 151 ? 171.773 144.705 120.426 1.00 53.93  ?  183 TYR   Aa CG   1 
ATOM   5177  C  CD1  . TYR   C  3 151 ? 172.590 145.822 120.333 1.00 53.29  ?  183 TYR   Aa CD1  1 
ATOM   5178  C  CD2  . TYR   C  3 151 ? 170.405 144.903 120.554 1.00 53.13  ?  183 TYR   Aa CD2  1 
ATOM   5179  C  CE1  . TYR   C  3 151 ? 172.063 147.097 120.365 1.00 47.75  ?  183 TYR   Aa CE1  1 
ATOM   5180  C  CE2  . TYR   C  3 151 ? 169.869 146.174 120.589 1.00 48.20  ?  183 TYR   Aa CE2  1 
ATOM   5181  C  CZ   . TYR   C  3 151 ? 170.701 147.267 120.493 1.00 52.91  ?  183 TYR   Aa CZ   1 
ATOM   5182  O  OH   . TYR   C  3 151 ? 170.171 148.536 120.527 1.00 61.15  ?  183 TYR   Aa OH   1 
ATOM   5183  N  N    . ASN   C  3 152 ? 172.632 144.179 123.629 1.00 54.13  ?  184 ASN   Aa N    1 
ATOM   5184  C  CA   . ASN   C  3 152 ? 171.916 144.577 124.840 1.00 56.12  ?  184 ASN   Aa CA   1 
ATOM   5185  C  C    . ASN   C  3 152 ? 172.075 143.587 125.988 1.00 57.69  ?  184 ASN   Aa C    1 
ATOM   5186  O  O    . ASN   C  3 152 ? 171.341 143.677 126.980 1.00 57.75  ?  184 ASN   Aa O    1 
ATOM   5187  C  CB   . ASN   C  3 152 ? 170.423 144.803 124.568 1.00 53.89  ?  184 ASN   Aa CB   1 
ATOM   5188  C  CG   . ASN   C  3 152 ? 169.803 145.796 125.526 1.00 54.36  ?  184 ASN   Aa CG   1 
ATOM   5189  O  OD1  . ASN   C  3 152 ? 170.454 146.744 125.961 1.00 62.29  ?  184 ASN   Aa OD1  1 
ATOM   5190  N  ND2  . ASN   C  3 152 ? 168.537 145.582 125.864 1.00 53.34  ?  184 ASN   Aa ND2  1 
ATOM   5191  N  N    . GLU   C  3 153 ? 173.011 142.643 125.887 1.00 54.53  ?  185 GLU   Aa N    1 
ATOM   5192  C  CA   . GLU   C  3 153 ? 173.208 141.673 126.959 1.00 54.95  ?  185 GLU   Aa CA   1 
ATOM   5193  C  C    . GLU   C  3 153 ? 173.810 142.332 128.196 1.00 58.11  ?  185 GLU   Aa C    1 
ATOM   5194  O  O    . GLU   C  3 153 ? 173.336 142.125 129.323 1.00 54.99  ?  185 GLU   Aa O    1 
ATOM   5195  C  CB   . GLU   C  3 153 ? 174.100 140.537 126.460 1.00 58.32  ?  185 GLU   Aa CB   1 
ATOM   5196  C  CG   . GLU   C  3 153 ? 174.154 139.327 127.366 1.00 63.67  ?  185 GLU   Aa CG   1 
ATOM   5197  C  CD   . GLU   C  3 153 ? 175.001 138.213 126.787 1.00 75.90  ?  185 GLU   Aa CD   1 
ATOM   5198  O  OE1  . GLU   C  3 153 ? 175.560 138.403 125.687 1.00 83.72  ?  185 GLU   Aa OE1  1 
ATOM   5199  O  OE2  . GLU   C  3 153 ? 175.110 137.149 127.430 1.00 82.52  ?  185 GLU   Aa OE2  1 
ATOM   5200  N  N    . GLY   C  3 154 ? 174.855 143.140 127.999 1.00 56.33  ?  186 GLY   Aa N    1 
ATOM   5201  C  CA   . GLY   C  3 154 ? 175.526 143.761 129.128 1.00 51.77  ?  186 GLY   Aa CA   1 
ATOM   5202  C  C    . GLY   C  3 154 ? 174.640 144.733 129.881 1.00 57.68  ?  186 GLY   Aa C    1 
ATOM   5203  O  O    . GLY   C  3 154 ? 174.701 144.816 131.108 1.00 64.20  ?  186 GLY   Aa O    1 
ATOM   5204  N  N    . ASN   C  3 155 ? 173.806 145.483 129.157 1.00 54.02  ?  187 ASN   Aa N    1 
ATOM   5205  C  CA   . ASN   C  3 155 ? 172.894 146.417 129.810 1.00 49.41  ?  187 ASN   Aa CA   1 
ATOM   5206  C  C    . ASN   C  3 155 ? 171.895 145.682 130.697 1.00 52.87  ?  187 ASN   Aa C    1 
ATOM   5207  O  O    . ASN   C  3 155 ? 171.633 146.100 131.834 1.00 58.55  ?  187 ASN   Aa O    1 
ATOM   5208  C  CB   . ASN   C  3 155 ? 172.171 147.252 128.753 1.00 50.39  ?  187 ASN   Aa CB   1 
ATOM   5209  C  CG   . ASN   C  3 155 ? 171.155 148.200 129.351 1.00 59.81  ?  187 ASN   Aa CG   1 
ATOM   5210  O  OD1  . ASN   C  3 155 ? 171.508 149.117 130.091 1.00 66.21  ?  187 ASN   Aa OD1  1 
ATOM   5211  N  ND2  . ASN   C  3 155 ? 169.885 147.988 129.030 1.00 56.77  ?  187 ASN   Aa ND2  1 
ATOM   5212  N  N    . THR   C  3 156 ? 171.330 144.582 130.193 1.00 48.12  ?  188 THR   Aa N    1 
ATOM   5213  C  CA   . THR   C  3 156 ? 170.395 143.789 130.985 1.00 52.13  ?  188 THR   Aa CA   1 
ATOM   5214  C  C    . THR   C  3 156 ? 171.075 143.218 132.222 1.00 55.65  ?  188 THR   Aa C    1 
ATOM   5215  O  O    . THR   C  3 156 ? 170.531 143.287 133.333 1.00 56.26  ?  188 THR   Aa O    1 
ATOM   5216  C  CB   . THR   C  3 156 ? 169.806 142.666 130.130 1.00 51.64  ?  188 THR   Aa CB   1 
ATOM   5217  O  OG1  . THR   C  3 156 ? 169.280 143.213 128.915 1.00 57.25  ?  188 THR   Aa OG1  1 
ATOM   5218  C  CG2  . THR   C  3 156 ? 168.697 141.949 130.882 1.00 49.81  ?  188 THR   Aa CG2  1 
ATOM   5219  N  N    . TYR   C  3 157 ? 172.275 142.650 132.047 1.00 52.73  ?  189 TYR   Aa N    1 
ATOM   5220  C  CA   . TYR   C  3 157 ? 173.011 142.135 133.198 1.00 47.52  ?  189 TYR   Aa CA   1 
ATOM   5221  C  C    . TYR   C  3 157 ? 173.268 143.230 134.223 1.00 49.74  ?  189 TYR   Aa C    1 
ATOM   5222  O  O    . TYR   C  3 157 ? 173.063 143.024 135.425 1.00 52.66  ?  189 TYR   Aa O    1 
ATOM   5223  C  CB   . TYR   C  3 157 ? 174.333 141.507 132.757 1.00 50.34  ?  189 TYR   Aa CB   1 
ATOM   5224  C  CG   . TYR   C  3 157 ? 174.221 140.098 132.223 1.00 55.10  ?  189 TYR   Aa CG   1 
ATOM   5225  C  CD1  . TYR   C  3 157 ? 173.444 139.150 132.873 1.00 53.54  ?  189 TYR   Aa CD1  1 
ATOM   5226  C  CD2  . TYR   C  3 157 ? 174.919 139.707 131.089 1.00 56.56  ?  189 TYR   Aa CD2  1 
ATOM   5227  C  CE1  . TYR   C  3 157 ? 173.348 137.857 132.397 1.00 55.22  ?  189 TYR   Aa CE1  1 
ATOM   5228  C  CE2  . TYR   C  3 157 ? 174.830 138.416 130.608 1.00 59.10  ?  189 TYR   Aa CE2  1 
ATOM   5229  C  CZ   . TYR   C  3 157 ? 174.043 137.496 131.264 1.00 61.86  ?  189 TYR   Aa CZ   1 
ATOM   5230  O  OH   . TYR   C  3 157 ? 173.951 136.209 130.786 1.00 72.28  ?  189 TYR   Aa OH   1 
ATOM   5231  N  N    . PHE   C  3 158 ? 173.703 144.406 133.764 1.00 52.58  ?  190 PHE   Aa N    1 
ATOM   5232  C  CA   . PHE   C  3 158 ? 174.030 145.491 134.681 1.00 53.11  ?  190 PHE   Aa CA   1 
ATOM   5233  C  C    . PHE   C  3 158 ? 172.808 145.933 135.472 1.00 52.31  ?  190 PHE   Aa C    1 
ATOM   5234  O  O    . PHE   C  3 158 ? 172.870 146.080 136.696 1.00 54.62  ?  190 PHE   Aa O    1 
ATOM   5235  C  CB   . PHE   C  3 158 ? 174.624 146.669 133.907 1.00 52.88  ?  190 PHE   Aa CB   1 
ATOM   5236  C  CG   . PHE   C  3 158 ? 174.638 147.956 134.681 1.00 57.73  ?  190 PHE   Aa CG   1 
ATOM   5237  C  CD1  . PHE   C  3 158 ? 175.595 148.183 135.655 1.00 57.63  ?  190 PHE   Aa CD1  1 
ATOM   5238  C  CD2  . PHE   C  3 158 ? 173.696 148.940 134.432 1.00 58.75  ?  190 PHE   Aa CD2  1 
ATOM   5239  C  CE1  . PHE   C  3 158 ? 175.609 149.366 136.369 1.00 59.72  ?  190 PHE   Aa CE1  1 
ATOM   5240  C  CE2  . PHE   C  3 158 ? 173.705 150.124 135.142 1.00 58.51  ?  190 PHE   Aa CE2  1 
ATOM   5241  C  CZ   . PHE   C  3 158 ? 174.663 150.337 136.111 1.00 58.67  ?  190 PHE   Aa CZ   1 
ATOM   5242  N  N    . TRP   C  3 159 ? 171.678 146.141 134.790 1.00 49.37  ?  191 TRP   Aa N    1 
ATOM   5243  C  CA   . TRP   C  3 159 ? 170.500 146.641 135.493 1.00 50.93  ?  191 TRP   Aa CA   1 
ATOM   5244  C  C    . TRP   C  3 159 ? 169.941 145.601 136.457 1.00 54.39  ?  191 TRP   Aa C    1 
ATOM   5245  O  O    . TRP   C  3 159 ? 169.565 145.936 137.592 1.00 53.57  ?  191 TRP   Aa O    1 
ATOM   5246  C  CB   . TRP   C  3 159 ? 169.435 147.086 134.493 1.00 54.41  ?  191 TRP   Aa CB   1 
ATOM   5247  C  CG   . TRP   C  3 159 ? 169.704 148.448 133.935 1.00 56.87  ?  191 TRP   Aa CG   1 
ATOM   5248  C  CD1  . TRP   C  3 159 ? 169.959 148.764 132.635 1.00 57.56  ?  191 TRP   Aa CD1  1 
ATOM   5249  C  CD2  . TRP   C  3 159 ? 169.771 149.678 134.668 1.00 51.88  ?  191 TRP   Aa CD2  1 
ATOM   5250  N  NE1  . TRP   C  3 159 ? 170.169 150.115 132.508 1.00 58.54  ?  191 TRP   Aa NE1  1 
ATOM   5251  C  CE2  . TRP   C  3 159 ? 170.060 150.699 133.743 1.00 56.15  ?  191 TRP   Aa CE2  1 
ATOM   5252  C  CE3  . TRP   C  3 159 ? 169.609 150.015 136.015 1.00 52.58  ?  191 TRP   Aa CE3  1 
ATOM   5253  C  CZ2  . TRP   C  3 159 ? 170.190 152.033 134.120 1.00 56.88  ?  191 TRP   Aa CZ2  1 
ATOM   5254  C  CZ3  . TRP   C  3 159 ? 169.740 151.339 136.388 1.00 56.53  ?  191 TRP   Aa CZ3  1 
ATOM   5255  C  CH2  . TRP   C  3 159 ? 170.028 152.332 135.444 1.00 57.31  ?  191 TRP   Aa CH2  1 
ATOM   5256  N  N    . HIS   C  3 160 ? 169.883 144.333 136.034 1.00 55.39  ?  192 HIS   Aa N    1 
ATOM   5257  C  CA   . HIS   C  3 160 ? 169.377 143.301 136.931 1.00 47.01  ?  192 HIS   Aa CA   1 
ATOM   5258  C  C    . HIS   C  3 160 ? 170.283 143.131 138.144 1.00 49.60  ?  192 HIS   Aa C    1 
ATOM   5259  O  O    . HIS   C  3 160 ? 169.794 143.006 139.273 1.00 54.35  ?  192 HIS   Aa O    1 
ATOM   5260  C  CB   . HIS   C  3 160 ? 169.213 141.981 136.182 1.00 44.11  ?  192 HIS   Aa CB   1 
ATOM   5261  C  CG   . HIS   C  3 160 ? 167.883 141.833 135.514 1.00 49.72  ?  192 HIS   Aa CG   1 
ATOM   5262  N  ND1  . HIS   C  3 160 ? 166.819 141.192 136.110 1.00 53.97  ?  192 HIS   Aa ND1  1 
ATOM   5263  C  CD2  . HIS   C  3 160 ? 167.444 142.239 134.299 1.00 53.77  ?  192 HIS   Aa CD2  1 
ATOM   5264  C  CE1  . HIS   C  3 160 ? 165.781 141.212 135.293 1.00 51.39  ?  192 HIS   Aa CE1  1 
ATOM   5265  N  NE2  . HIS   C  3 160 ? 166.134 141.841 134.187 1.00 51.76  ?  192 HIS   Aa NE2  1 
ATOM   5266  N  N    . ALA   C  3 161 ? 171.603 143.141 137.937 1.00 48.02  ?  193 ALA   Aa N    1 
ATOM   5267  C  CA   . ALA   C  3 161 ? 172.526 143.031 139.060 1.00 45.39  ?  193 ALA   Aa CA   1 
ATOM   5268  C  C    . ALA   C  3 161 ? 172.407 144.230 139.990 1.00 50.25  ?  193 ALA   Aa C    1 
ATOM   5269  O  O    . ALA   C  3 161 ? 172.473 144.081 141.214 1.00 53.99  ?  193 ALA   Aa O    1 
ATOM   5270  C  CB   . ALA   C  3 161 ? 173.959 142.885 138.551 1.00 41.10  ?  193 ALA   Aa CB   1 
ATOM   5271  N  N    . PHE   C  3 162 ? 172.226 145.427 139.429 1.00 50.74  ?  194 PHE   Aa N    1 
ATOM   5272  C  CA   . PHE   C  3 162 ? 172.086 146.629 140.244 1.00 50.66  ?  194 PHE   Aa CA   1 
ATOM   5273  C  C    . PHE   C  3 162 ? 170.857 146.545 141.143 1.00 55.06  ?  194 PHE   Aa C    1 
ATOM   5274  O  O    . PHE   C  3 162 ? 170.936 146.798 142.353 1.00 57.97  ?  194 PHE   Aa O    1 
ATOM   5275  C  CB   . PHE   C  3 162 ? 172.018 147.852 139.327 1.00 55.18  ?  194 PHE   Aa CB   1 
ATOM   5276  C  CG   . PHE   C  3 162 ? 171.795 149.150 140.044 1.00 56.24  ?  194 PHE   Aa CG   1 
ATOM   5277  C  CD1  . PHE   C  3 162 ? 172.809 149.732 140.784 1.00 59.16  ?  194 PHE   Aa CD1  1 
ATOM   5278  C  CD2  . PHE   C  3 162 ? 170.579 149.805 139.952 1.00 55.58  ?  194 PHE   Aa CD2  1 
ATOM   5279  C  CE1  . PHE   C  3 162 ? 172.608 150.933 141.435 1.00 63.97  ?  194 PHE   Aa CE1  1 
ATOM   5280  C  CE2  . PHE   C  3 162 ? 170.372 151.006 140.598 1.00 57.51  ?  194 PHE   Aa CE2  1 
ATOM   5281  C  CZ   . PHE   C  3 162 ? 171.389 151.571 141.341 1.00 59.78  ?  194 PHE   Aa CZ   1 
ATOM   5282  N  N    . TRP   C  3 163 ? 169.711 146.169 140.571 1.00 53.33  ?  195 TRP   Aa N    1 
ATOM   5283  C  CA   . TRP   C  3 163 ? 168.495 146.112 141.380 1.00 51.14  ?  195 TRP   Aa CA   1 
ATOM   5284  C  C    . TRP   C  3 163 ? 168.543 144.959 142.380 1.00 55.56  ?  195 TRP   Aa C    1 
ATOM   5285  O  O    . TRP   C  3 163 ? 168.067 145.094 143.517 1.00 58.78  ?  195 TRP   Aa O    1 
ATOM   5286  C  CB   . TRP   C  3 163 ? 167.266 146.017 140.479 1.00 53.08  ?  195 TRP   Aa CB   1 
ATOM   5287  C  CG   . TRP   C  3 163 ? 166.892 147.341 139.874 1.00 57.06  ?  195 TRP   Aa CG   1 
ATOM   5288  C  CD1  . TRP   C  3 163 ? 166.827 147.647 138.547 1.00 57.92  ?  195 TRP   Aa CD1  1 
ATOM   5289  C  CD2  . TRP   C  3 163 ? 166.549 148.543 140.579 1.00 53.63  ?  195 TRP   Aa CD2  1 
ATOM   5290  N  NE1  . TRP   C  3 163 ? 166.458 148.959 138.380 1.00 54.22  ?  195 TRP   Aa NE1  1 
ATOM   5291  C  CE2  . TRP   C  3 163 ? 166.282 149.531 139.612 1.00 54.66  ?  195 TRP   Aa CE2  1 
ATOM   5292  C  CE3  . TRP   C  3 163 ? 166.437 148.877 141.932 1.00 56.82  ?  195 TRP   Aa CE3  1 
ATOM   5293  C  CZ2  . TRP   C  3 163 ? 165.911 150.830 139.954 1.00 57.95  ?  195 TRP   Aa CZ2  1 
ATOM   5294  C  CZ3  . TRP   C  3 163 ? 166.069 150.167 142.270 1.00 56.18  ?  195 TRP   Aa CZ3  1 
ATOM   5295  C  CH2  . TRP   C  3 163 ? 165.811 151.127 141.285 1.00 56.94  ?  195 TRP   Aa CH2  1 
ATOM   5296  N  N    . PHE   C  3 164 ? 169.131 143.825 141.987 1.00 52.16  ?  196 PHE   Aa N    1 
ATOM   5297  C  CA   . PHE   C  3 164 ? 169.293 142.720 142.925 1.00 48.16  ?  196 PHE   Aa CA   1 
ATOM   5298  C  C    . PHE   C  3 164 ? 170.199 143.115 144.084 1.00 53.08  ?  196 PHE   Aa C    1 
ATOM   5299  O  O    . PHE   C  3 164 ? 169.935 142.757 145.236 1.00 52.86  ?  196 PHE   Aa O    1 
ATOM   5300  C  CB   . PHE   C  3 164 ? 169.847 141.494 142.200 1.00 48.93  ?  196 PHE   Aa CB   1 
ATOM   5301  C  CG   . PHE   C  3 164 ? 169.515 140.192 142.871 1.00 52.11  ?  196 PHE   Aa CG   1 
ATOM   5302  C  CD1  . PHE   C  3 164 ? 170.317 139.695 143.884 1.00 49.73  ?  196 PHE   Aa CD1  1 
ATOM   5303  C  CD2  . PHE   C  3 164 ? 168.400 139.466 142.489 1.00 56.00  ?  196 PHE   Aa CD2  1 
ATOM   5304  C  CE1  . PHE   C  3 164 ? 170.013 138.498 144.503 1.00 55.23  ?  196 PHE   Aa CE1  1 
ATOM   5305  C  CE2  . PHE   C  3 164 ? 168.091 138.269 143.103 1.00 56.46  ?  196 PHE   Aa CE2  1 
ATOM   5306  C  CZ   . PHE   C  3 164 ? 168.898 137.785 144.112 1.00 56.83  ?  196 PHE   Aa CZ   1 
ATOM   5307  N  N    . ALA   C  3 165 ? 171.273 143.854 143.796 1.00 56.56  ?  197 ALA   Aa N    1 
ATOM   5308  C  CA   . ALA   C  3 165 ? 172.161 144.323 144.852 1.00 54.08  ?  197 ALA   Aa CA   1 
ATOM   5309  C  C    . ALA   C  3 165 ? 171.450 145.299 145.778 1.00 56.09  ?  197 ALA   Aa C    1 
ATOM   5310  O  O    . ALA   C  3 165 ? 171.668 145.278 146.994 1.00 58.10  ?  197 ALA   Aa O    1 
ATOM   5311  C  CB   . ALA   C  3 165 ? 173.405 144.969 144.244 1.00 48.58  ?  197 ALA   Aa CB   1 
ATOM   5312  N  N    . ILE   C  3 166 ? 170.602 146.169 145.224 1.00 56.22  ?  198 ILE   Aa N    1 
ATOM   5313  C  CA   . ILE   C  3 166 ? 169.840 147.085 146.071 1.00 56.42  ?  198 ILE   Aa CA   1 
ATOM   5314  C  C    . ILE   C  3 166 ? 168.918 146.309 147.006 1.00 59.77  ?  198 ILE   Aa C    1 
ATOM   5315  O  O    . ILE   C  3 166 ? 168.839 146.599 148.208 1.00 64.13  ?  198 ILE   Aa O    1 
ATOM   5316  C  CB   . ILE   C  3 166 ? 169.058 148.094 145.210 1.00 62.75  ?  198 ILE   Aa CB   1 
ATOM   5317  C  CG1  . ILE   C  3 166 ? 169.989 149.197 144.709 1.00 58.39  ?  198 ILE   Aa CG1  1 
ATOM   5318  C  CG2  . ILE   C  3 166 ? 167.902 148.696 145.998 1.00 58.20  ?  198 ILE   Aa CG2  1 
ATOM   5319  C  CD1  . ILE   C  3 166 ? 169.306 150.202 143.822 1.00 57.23  ?  198 ILE   Aa CD1  1 
ATOM   5320  N  N    . GLY   C  3 167 ? 168.214 145.307 146.475 1.00 59.59  ?  199 GLY   Aa N    1 
ATOM   5321  C  CA   . GLY   C  3 167 ? 167.354 144.495 147.326 1.00 55.51  ?  199 GLY   Aa CA   1 
ATOM   5322  C  C    . GLY   C  3 167 ? 168.127 143.733 148.388 1.00 60.40  ?  199 GLY   Aa C    1 
ATOM   5323  O  O    . GLY   C  3 167 ? 167.696 143.640 149.545 1.00 61.46  ?  199 GLY   Aa O    1 
ATOM   5324  N  N    . VAL   C  3 168 ? 169.283 143.181 148.011 1.00 60.07  ?  200 VAL   Aa N    1 
ATOM   5325  C  CA   . VAL   C  3 168 ? 170.114 142.449 148.962 1.00 55.68  ?  200 VAL   Aa CA   1 
ATOM   5326  C  C    . VAL   C  3 168 ? 170.608 143.378 150.062 1.00 62.29  ?  200 VAL   Aa C    1 
ATOM   5327  O  O    . VAL   C  3 168 ? 170.647 143.001 151.237 1.00 67.42  ?  200 VAL   Aa O    1 
ATOM   5328  C  CB   . VAL   C  3 168 ? 171.281 141.759 148.229 1.00 59.30  ?  200 VAL   Aa CB   1 
ATOM   5329  C  CG1  . VAL   C  3 168 ? 172.351 141.317 149.214 1.00 57.07  ?  200 VAL   Aa CG1  1 
ATOM   5330  C  CG2  . VAL   C  3 168 ? 170.771 140.568 147.435 1.00 56.60  ?  200 VAL   Aa CG2  1 
ATOM   5331  N  N    . ALA   C  3 169 ? 171.000 144.602 149.701 1.00 61.54  ?  201 ALA   Aa N    1 
ATOM   5332  C  CA   . ALA   C  3 169 ? 171.427 145.572 150.705 1.00 63.11  ?  201 ALA   Aa CA   1 
ATOM   5333  C  C    . ALA   C  3 169 ? 170.282 145.937 151.640 1.00 63.44  ?  201 ALA   Aa C    1 
ATOM   5334  O  O    . ALA   C  3 169 ? 170.480 146.066 152.855 1.00 65.26  ?  201 ALA   Aa O    1 
ATOM   5335  C  CB   . ALA   C  3 169 ? 171.984 146.821 150.024 1.00 62.85  ?  201 ALA   Aa CB   1 
ATOM   5336  N  N    . TRP   C  3 170 ? 169.076 146.109 151.092 1.00 62.06  ?  202 TRP   Aa N    1 
ATOM   5337  C  CA   . TRP   C  3 170 ? 167.924 146.412 151.936 1.00 62.80  ?  202 TRP   Aa CA   1 
ATOM   5338  C  C    . TRP   C  3 170 ? 167.660 145.293 152.934 1.00 65.44  ?  202 TRP   Aa C    1 
ATOM   5339  O  O    . TRP   C  3 170 ? 167.367 145.554 154.107 1.00 67.98  ?  202 TRP   Aa O    1 
ATOM   5340  C  CB   . TRP   C  3 170 ? 166.685 146.663 151.076 1.00 62.53  ?  202 TRP   Aa CB   1 
ATOM   5341  C  CG   . TRP   C  3 170 ? 165.410 146.690 151.868 1.00 62.92  ?  202 TRP   Aa CG   1 
ATOM   5342  C  CD1  . TRP   C  3 170 ? 164.433 145.739 151.878 1.00 68.55  ?  202 TRP   Aa CD1  1 
ATOM   5343  C  CD2  . TRP   C  3 170 ? 164.979 147.716 152.772 1.00 63.95  ?  202 TRP   Aa CD2  1 
ATOM   5344  N  NE1  . TRP   C  3 170 ? 163.419 146.109 152.727 1.00 64.53  ?  202 TRP   Aa NE1  1 
ATOM   5345  C  CE2  . TRP   C  3 170 ? 163.730 147.319 153.289 1.00 66.22  ?  202 TRP   Aa CE2  1 
ATOM   5346  C  CE3  . TRP   C  3 170 ? 165.527 148.931 153.192 1.00 66.99  ?  202 TRP   Aa CE3  1 
ATOM   5347  C  CZ2  . TRP   C  3 170 ? 163.021 148.093 154.203 1.00 68.45  ?  202 TRP   Aa CZ2  1 
ATOM   5348  C  CZ3  . TRP   C  3 170 ? 164.821 149.699 154.100 1.00 66.19  ?  202 TRP   Aa CZ3  1 
ATOM   5349  C  CH2  . TRP   C  3 170 ? 163.581 149.277 154.596 1.00 66.89  ?  202 TRP   Aa CH2  1 
ATOM   5350  N  N    . ILE   C  3 171 ? 167.752 144.039 152.489 1.00 64.88  ?  203 ILE   Aa N    1 
ATOM   5351  C  CA   . ILE   C  3 171 ? 167.535 142.922 153.406 1.00 63.05  ?  203 ILE   Aa CA   1 
ATOM   5352  C  C    . ILE   C  3 171 ? 168.663 142.836 154.432 1.00 67.70  ?  203 ILE   Aa C    1 
ATOM   5353  O  O    . ILE   C  3 171 ? 168.421 142.645 155.632 1.00 72.93  ?  203 ILE   Aa O    1 
ATOM   5354  C  CB   . ILE   C  3 171 ? 167.374 141.607 152.622 1.00 66.03  ?  203 ILE   Aa CB   1 
ATOM   5355  C  CG1  . ILE   C  3 171 ? 165.996 141.551 151.963 1.00 67.74  ?  203 ILE   Aa CG1  1 
ATOM   5356  C  CG2  . ILE   C  3 171 ? 167.572 140.408 153.537 1.00 63.47  ?  203 ILE   Aa CG2  1 
ATOM   5357  C  CD1  . ILE   C  3 171 ? 165.686 140.227 151.307 1.00 62.30  ?  203 ILE   Aa CD1  1 
ATOM   5358  N  N    . GLY   C  3 172 ? 169.911 142.989 153.984 1.00 64.11  ?  204 GLY   Aa N    1 
ATOM   5359  C  CA   . GLY   C  3 172 ? 171.054 142.846 154.866 1.00 61.65  ?  204 GLY   Aa CA   1 
ATOM   5360  C  C    . GLY   C  3 172 ? 171.195 143.953 155.886 1.00 69.33  ?  204 GLY   Aa C    1 
ATOM   5361  O  O    . GLY   C  3 172 ? 171.837 143.744 156.920 1.00 75.51  ?  204 GLY   Aa O    1 
ATOM   5362  N  N    . TYR   C  3 173 ? 170.622 145.128 155.617 1.00 70.30  ?  205 TYR   Aa N    1 
ATOM   5363  C  CA   . TYR   C  3 173 ? 170.613 146.180 156.628 1.00 71.25  ?  205 TYR   Aa CA   1 
ATOM   5364  C  C    . TYR   C  3 173 ? 169.862 145.727 157.873 1.00 74.19  ?  205 TYR   Aa C    1 
ATOM   5365  O  O    . TYR   C  3 173 ? 170.309 145.967 159.001 1.00 76.86  ?  205 TYR   Aa O    1 
ATOM   5366  C  CB   . TYR   C  3 173 ? 169.992 147.456 156.060 1.00 71.38  ?  205 TYR   Aa CB   1 
ATOM   5367  C  CG   . TYR   C  3 173 ? 169.648 148.489 157.110 1.00 75.23  ?  205 TYR   Aa CG   1 
ATOM   5368  C  CD1  . TYR   C  3 173 ? 170.629 149.305 157.656 1.00 74.76  ?  205 TYR   Aa CD1  1 
ATOM   5369  C  CD2  . TYR   C  3 173 ? 168.342 148.648 157.555 1.00 73.70  ?  205 TYR   Aa CD2  1 
ATOM   5370  C  CE1  . TYR   C  3 173 ? 170.320 150.249 158.616 1.00 75.99  ?  205 TYR   Aa CE1  1 
ATOM   5371  C  CE2  . TYR   C  3 173 ? 168.024 149.589 158.515 1.00 76.29  ?  205 TYR   Aa CE2  1 
ATOM   5372  C  CZ   . TYR   C  3 173 ? 169.017 150.387 159.041 1.00 80.72  ?  205 TYR   Aa CZ   1 
ATOM   5373  O  OH   . TYR   C  3 173 ? 168.705 151.326 159.997 1.00 83.16  ?  205 TYR   Aa OH   1 
ATOM   5374  N  N    . TRP   C  3 174 ? 168.717 145.070 157.687 1.00 72.89  ?  206 TRP   Aa N    1 
ATOM   5375  C  CA   . TRP   C  3 174 ? 167.969 144.514 158.805 1.00 69.28  ?  206 TRP   Aa CA   1 
ATOM   5376  C  C    . TRP   C  3 174 ? 168.518 143.173 159.270 1.00 75.75  ?  206 TRP   Aa C    1 
ATOM   5377  O  O    . TRP   C  3 174 ? 168.235 142.762 160.400 1.00 81.02  ?  206 TRP   Aa O    1 
ATOM   5378  C  CB   . TRP   C  3 174 ? 166.497 144.356 158.421 1.00 67.24  ?  206 TRP   Aa CB   1 
ATOM   5379  C  CG   . TRP   C  3 174 ? 165.810 145.647 158.120 1.00 72.00  ?  206 TRP   Aa CG   1 
ATOM   5380  C  CD1  . TRP   C  3 174 ? 165.645 146.221 156.894 1.00 69.62  ?  206 TRP   Aa CD1  1 
ATOM   5381  C  CD2  . TRP   C  3 174 ? 165.184 146.526 159.061 1.00 74.64  ?  206 TRP   Aa CD2  1 
ATOM   5382  N  NE1  . TRP   C  3 174 ? 164.960 147.405 157.013 1.00 71.91  ?  206 TRP   Aa NE1  1 
ATOM   5383  C  CE2  . TRP   C  3 174 ? 164.666 147.615 158.334 1.00 73.75  ?  206 TRP   Aa CE2  1 
ATOM   5384  C  CE3  . TRP   C  3 174 ? 165.015 146.499 160.449 1.00 73.02  ?  206 TRP   Aa CE3  1 
ATOM   5385  C  CZ2  . TRP   C  3 174 ? 163.989 148.666 158.947 1.00 74.17  ?  206 TRP   Aa CZ2  1 
ATOM   5386  C  CZ3  . TRP   C  3 174 ? 164.343 147.544 161.055 1.00 75.29  ?  206 TRP   Aa CZ3  1 
ATOM   5387  C  CH2  . TRP   C  3 174 ? 163.838 148.612 160.305 1.00 76.22  ?  206 TRP   Aa CH2  1 
ATOM   5388  N  N    . SER   C  3 175 ? 169.293 142.484 158.430 1.00 76.21  ?  207 SER   Aa N    1 
ATOM   5389  C  CA   . SER   C  3 175 ? 169.787 141.157 158.776 1.00 73.13  ?  207 SER   Aa CA   1 
ATOM   5390  C  C    . SER   C  3 175 ? 170.975 141.178 159.731 1.00 72.55  ?  207 SER   Aa C    1 
ATOM   5391  O  O    . SER   C  3 175 ? 171.392 140.109 160.189 1.00 81.04  ?  207 SER   Aa O    1 
ATOM   5392  C  CB   . SER   C  3 175 ? 170.171 140.393 157.506 1.00 78.60  ?  207 SER   Aa CB   1 
ATOM   5393  O  OG   . SER   C  3 175 ? 169.073 140.303 156.615 1.00 79.13  ?  207 SER   Aa OG   1 
ATOM   5394  N  N    . ARG   C  3 176 ? 171.531 142.350 160.043 1.00 75.03  ?  208 ARG   Aa N    1 
ATOM   5395  C  CA   . ARG   C  3 176 ? 172.654 142.416 160.972 1.00 80.08  ?  208 ARG   Aa CA   1 
ATOM   5396  C  C    . ARG   C  3 176 ? 172.237 142.214 162.423 1.00 82.30  ?  208 ARG   Aa C    1 
ATOM   5397  O  O    . ARG   C  3 176 ? 173.107 142.008 163.275 1.00 84.57  ?  208 ARG   Aa O    1 
ATOM   5398  C  CB   . ARG   C  3 176 ? 173.382 143.755 160.835 1.00 81.36  ?  208 ARG   Aa CB   1 
ATOM   5399  C  CG   . ARG   C  3 176 ? 173.766 144.117 159.413 1.00 82.99  ?  208 ARG   Aa CG   1 
ATOM   5400  C  CD   . ARG   C  3 176 ? 174.221 145.563 159.319 1.00 88.09  ?  208 ARG   Aa CD   1 
ATOM   5401  N  NE   . ARG   C  3 176 ? 173.503 146.421 160.255 1.00 92.30  ?  208 ARG   Aa NE   1 
ATOM   5402  C  CZ   . ARG   C  3 176 ? 173.392 147.737 160.131 1.00 91.84  ?  208 ARG   Aa CZ   1 
ATOM   5403  N  NH1  . ARG   C  3 176 ? 173.942 148.384 159.117 1.00 93.25  ?  208 ARG   Aa NH1  1 
ATOM   5404  N  NH2  . ARG   C  3 176 ? 172.712 148.419 161.048 1.00 87.07  ?  208 ARG   Aa NH2  1 
ATOM   5405  N  N    . ARG   C  3 177 ? 170.949 142.267 162.720 1.00 80.89  ?  209 ARG   Aa N    1 
ATOM   5406  C  CA   . ARG   C  3 177 ? 170.406 142.124 164.058 1.00 78.08  ?  209 ARG   Aa CA   1 
ATOM   5407  C  C    . ARG   C  3 177 ? 169.738 140.766 164.223 1.00 76.62  ?  209 ARG   Aa C    1 
ATOM   5408  O  O    . ARG   C  3 177 ? 169.539 140.034 163.248 1.00 77.81  ?  209 ARG   Aa O    1 
ATOM   5409  C  CB   . ARG   C  3 177 ? 169.394 143.243 164.332 1.00 80.87  ?  209 ARG   Aa CB   1 
ATOM   5410  C  CG   . ARG   C  3 177 ? 169.999 144.634 164.365 1.00 86.40  ?  209 ARG   Aa CG   1 
ATOM   5411  C  CD   . ARG   C  3 177 ? 168.918 145.699 164.336 1.00 89.86  ?  209 ARG   Aa CD   1 
ATOM   5412  N  NE   . ARG   C  3 177 ? 168.858 146.381 163.049 1.00 90.56  ?  209 ARG   Aa NE   1 
ATOM   5413  C  CZ   . ARG   C  3 177 ? 168.033 147.380 162.768 1.00 88.67  ?  209 ARG   Aa CZ   1 
ATOM   5414  N  NH1  . ARG   C  3 177 ? 167.178 147.842 163.665 1.00 89.81  ?  209 ARG   Aa NH1  1 
ATOM   5415  N  NH2  . ARG   C  3 177 ? 168.067 147.928 161.557 1.00 81.20  ?  209 ARG   Aa NH2  1 
ATOM   5416  N  N    . PRO   C  3 178 ? 169.403 140.380 165.456 1.00 77.52  ?  210 PRO   Aa N    1 
ATOM   5417  C  CA   . PRO   C  3 178 ? 168.571 139.185 165.644 1.00 73.66  ?  210 PRO   Aa CA   1 
ATOM   5418  C  C    . PRO   C  3 178 ? 167.282 139.300 164.845 1.00 71.84  ?  210 PRO   Aa C    1 
ATOM   5419  O  O    . PRO   C  3 178 ? 166.659 140.362 164.784 1.00 78.35  ?  210 PRO   Aa O    1 
ATOM   5420  C  CB   . PRO   C  3 178 ? 168.299 139.165 167.154 1.00 72.19  ?  210 PRO   Aa CB   1 
ATOM   5421  C  CG   . PRO   C  3 178 ? 169.162 140.235 167.763 1.00 74.76  ?  210 PRO   Aa CG   1 
ATOM   5422  C  CD   . PRO   C  3 178 ? 170.040 140.817 166.708 1.00 77.01  ?  210 PRO   Aa CD   1 
ATOM   5423  N  N    . ILE   C  3 179 ? 166.886 138.191 164.225 1.00 71.32  ?  211 ILE   Aa N    1 
ATOM   5424  C  CA   . ILE   C  3 179 ? 165.883 138.195 163.164 1.00 67.64  ?  211 ILE   Aa CA   1 
ATOM   5425  C  C    . ILE   C  3 179 ? 164.536 137.669 163.653 1.00 69.24  ?  211 ILE   Aa C    1 
ATOM   5426  O  O    . ILE   C  3 179 ? 163.535 138.386 163.627 1.00 75.92  ?  211 ILE   Aa O    1 
ATOM   5427  C  CB   . ILE   C  3 179 ? 166.377 137.403 161.933 1.00 69.20  ?  211 ILE   Aa CB   1 
ATOM   5428  C  CG1  . ILE   C  3 179 ? 167.692 137.987 161.413 1.00 74.48  ?  211 ILE   Aa CG1  1 
ATOM   5429  C  CG2  . ILE   C  3 179 ? 165.318 137.397 160.844 1.00 62.71  ?  211 ILE   Aa CG2  1 
ATOM   5430  C  CD1  . ILE   C  3 179 ? 168.221 137.294 160.177 1.00 75.16  ?  211 ILE   Aa CD1  1 
ATOM   5431  N  N    . PHE   C  3 180 ? 164.488 136.413 164.095 1.00 67.68  ?  212 PHE   Aa N    1 
ATOM   5432  C  CA   . PHE   C  3 180 ? 163.220 135.704 164.216 1.00 66.33  ?  212 PHE   Aa CA   1 
ATOM   5433  C  C    . PHE   C  3 180 ? 162.740 135.548 165.653 1.00 67.67  ?  212 PHE   Aa C    1 
ATOM   5434  O  O    . PHE   C  3 180 ? 161.655 136.026 165.991 1.00 73.19  ?  212 PHE   Aa O    1 
ATOM   5435  C  CB   . PHE   C  3 180 ? 163.344 134.330 163.546 1.00 61.67  ?  212 PHE   Aa CB   1 
ATOM   5436  C  CG   . PHE   C  3 180 ? 163.336 134.386 162.047 1.00 61.78  ?  212 PHE   Aa CG   1 
ATOM   5437  C  CD1  . PHE   C  3 180 ? 162.246 134.900 161.364 1.00 58.41  ?  212 PHE   Aa CD1  1 
ATOM   5438  C  CD2  . PHE   C  3 180 ? 164.418 133.922 161.318 1.00 62.01  ?  212 PHE   Aa CD2  1 
ATOM   5439  C  CE1  . PHE   C  3 180 ? 162.237 134.951 159.984 1.00 51.62  ?  212 PHE   Aa CE1  1 
ATOM   5440  C  CE2  . PHE   C  3 180 ? 164.414 133.970 159.938 1.00 57.09  ?  212 PHE   Aa CE2  1 
ATOM   5441  C  CZ   . PHE   C  3 180 ? 163.323 134.485 159.270 1.00 53.30  ?  212 PHE   Aa CZ   1 
ATOM   5442  N  N    . ILE   C  3 181 ? 163.516 134.901 166.517 1.00 67.19  ?  213 ILE   Aa N    1 
ATOM   5443  C  CA   . ILE   C  3 181 ? 163.010 134.518 167.835 1.00 68.03  ?  213 ILE   Aa CA   1 
ATOM   5444  C  C    . ILE   C  3 181 ? 162.947 135.719 168.777 1.00 67.88  ?  213 ILE   Aa C    1 
ATOM   5445  O  O    . ILE   C  3 181 ? 161.876 135.973 169.352 1.00 69.37  ?  213 ILE   Aa O    1 
ATOM   5446  C  CB   . ILE   C  3 181 ? 163.839 133.370 168.438 1.00 73.27  ?  213 ILE   Aa CB   1 
ATOM   5447  C  CG1  . ILE   C  3 181 ? 163.446 132.039 167.794 1.00 66.72  ?  213 ILE   Aa CG1  1 
ATOM   5448  C  CG2  . ILE   C  3 181 ? 163.637 133.299 169.943 1.00 70.13  ?  213 ILE   Aa CG2  1 
ATOM   5449  C  CD1  . ILE   C  3 181 ? 164.013 130.824 168.496 1.00 64.16  ?  213 ILE   Aa CD1  1 
ATOM   5450  N  N    . PRO   C  3 182 ? 164.036 136.476 168.994 1.00 68.97  ?  214 PRO   Aa N    1 
ATOM   5451  C  CA   . PRO   C  3 182 ? 163.923 137.618 169.921 1.00 65.90  ?  214 PRO   Aa CA   1 
ATOM   5452  C  C    . PRO   C  3 182 ? 162.907 138.653 169.473 1.00 65.60  ?  214 PRO   Aa C    1 
ATOM   5453  O  O    . PRO   C  3 182 ? 162.181 139.204 170.309 1.00 70.00  ?  214 PRO   Aa O    1 
ATOM   5454  C  CB   . PRO   C  3 182 ? 165.346 138.199 169.958 1.00 66.46  ?  214 PRO   Aa CB   1 
ATOM   5455  C  CG   . PRO   C  3 182 ? 166.221 137.196 169.318 1.00 69.75  ?  214 PRO   Aa CG   1 
ATOM   5456  C  CD   . PRO   C  3 182 ? 165.381 136.391 168.397 1.00 68.57  ?  214 PRO   Aa CD   1 
ATOM   5457  N  N    . ARG   C  3 183 ? 162.827 138.923 168.168 1.00 64.09  ?  215 ARG   Aa N    1 
ATOM   5458  C  CA   . ARG   C  3 183 ? 161.844 139.881 167.673 1.00 64.08  ?  215 ARG   Aa CA   1 
ATOM   5459  C  C    . ARG   C  3 183 ? 160.424 139.372 167.881 1.00 67.70  ?  215 ARG   Aa C    1 
ATOM   5460  O  O    . ARG   C  3 183 ? 159.530 140.143 168.250 1.00 72.59  ?  215 ARG   Aa O    1 
ATOM   5461  C  CB   . ARG   C  3 183 ? 162.105 140.184 166.198 1.00 64.01  ?  215 ARG   Aa CB   1 
ATOM   5462  C  CG   . ARG   C  3 183 ? 163.309 141.083 165.964 1.00 66.72  ?  215 ARG   Aa CG   1 
ATOM   5463  C  CD   . ARG   C  3 183 ? 163.468 141.444 164.497 1.00 63.63  ?  215 ARG   Aa CD   1 
ATOM   5464  N  NE   . ARG   C  3 183 ? 162.612 142.556 164.104 1.00 67.40  ?  215 ARG   Aa NE   1 
ATOM   5465  C  CZ   . ARG   C  3 183 ? 162.977 143.830 164.141 1.00 61.86  ?  215 ARG   Aa CZ   1 
ATOM   5466  N  NH1  . ARG   C  3 183 ? 164.177 144.193 164.563 1.00 66.00  ?  215 ARG   Aa NH1  1 
ATOM   5467  N  NH2  . ARG   C  3 183 ? 162.117 144.763 163.744 1.00 62.76  ?  215 ARG   Aa NH2  1 
ATOM   5468  N  N    . LEU   C  3 184 ? 160.197 138.076 167.651 1.00 65.81  ?  216 LEU   Aa N    1 
ATOM   5469  C  CA   . LEU   C  3 184 ? 158.879 137.499 167.896 1.00 63.93  ?  216 LEU   Aa CA   1 
ATOM   5470  C  C    . LEU   C  3 184 ? 158.495 137.608 169.365 1.00 67.52  ?  216 LEU   Aa C    1 
ATOM   5471  O  O    . LEU   C  3 184 ? 157.354 137.957 169.693 1.00 71.56  ?  216 LEU   Aa O    1 
ATOM   5472  C  CB   . LEU   C  3 184 ? 158.853 136.039 167.445 1.00 64.63  ?  216 LEU   Aa CB   1 
ATOM   5473  C  CG   . LEU   C  3 184 ? 157.585 135.232 167.731 1.00 73.20  ?  216 LEU   Aa CG   1 
ATOM   5474  C  CD1  . LEU   C  3 184 ? 156.477 135.603 166.758 1.00 67.01  ?  216 LEU   Aa CD1  1 
ATOM   5475  C  CD2  . LEU   C  3 184 ? 157.879 133.742 167.669 1.00 67.61  ?  216 LEU   Aa CD2  1 
ATOM   5476  N  N    . LEU   C  3 185 ? 159.436 137.313 170.266 1.00 66.95  ?  217 LEU   Aa N    1 
ATOM   5477  C  CA   . LEU   C  3 185 ? 159.146 137.428 171.692 1.00 67.78  ?  217 LEU   Aa CA   1 
ATOM   5478  C  C    . LEU   C  3 185 ? 158.865 138.873 172.087 1.00 70.55  ?  217 LEU   Aa C    1 
ATOM   5479  O  O    . LEU   C  3 185 ? 157.965 139.136 172.893 1.00 75.26  ?  217 LEU   Aa O    1 
ATOM   5480  C  CB   . LEU   C  3 185 ? 160.303 136.859 172.514 1.00 68.18  ?  217 LEU   Aa CB   1 
ATOM   5481  C  CG   . LEU   C  3 185 ? 160.642 135.388 172.272 1.00 62.72  ?  217 LEU   Aa CG   1 
ATOM   5482  C  CD1  . LEU   C  3 185 ? 161.893 134.992 173.039 1.00 64.77  ?  217 LEU   Aa CD1  1 
ATOM   5483  C  CD2  . LEU   C  3 185 ? 159.470 134.495 172.650 1.00 65.07  ?  217 LEU   Aa CD2  1 
ATOM   5484  N  N    . MET   C  3 186 ? 159.625 139.823 171.536 1.00 72.38  ?  218 MET   Aa N    1 
ATOM   5485  C  CA   . MET   C  3 186 ? 159.396 141.229 171.853 1.00 72.60  ?  218 MET   Aa CA   1 
ATOM   5486  C  C    . MET   C  3 186 ? 158.036 141.699 171.351 1.00 72.09  ?  218 MET   Aa C    1 
ATOM   5487  O  O    . MET   C  3 186 ? 157.338 142.450 172.043 1.00 78.07  ?  218 MET   Aa O    1 
ATOM   5488  C  CB   . MET   C  3 186 ? 160.515 142.089 171.265 1.00 70.66  ?  218 MET   Aa CB   1 
ATOM   5489  C  CG   . MET   C  3 186 ? 161.850 141.932 171.973 1.00 74.41  ?  218 MET   Aa CG   1 
ATOM   5490  S  SD   . MET   C  3 186 ? 162.092 143.141 173.288 1.00 97.41  ?  218 MET   Aa SD   1 
ATOM   5491  C  CE   . MET   C  3 186 ? 162.306 144.641 172.334 1.00 92.17  ?  218 MET   Aa CE   1 
ATOM   5492  N  N    . VAL   C  3 187 ? 157.644 141.276 170.147 1.00 68.87  ?  219 VAL   Aa N    1 
ATOM   5493  C  CA   . VAL   C  3 187 ? 156.326 141.637 169.629 1.00 65.14  ?  219 VAL   Aa CA   1 
ATOM   5494  C  C    . VAL   C  3 187 ? 155.230 141.021 170.488 1.00 71.22  ?  219 VAL   Aa C    1 
ATOM   5495  O  O    . VAL   C  3 187 ? 154.225 141.672 170.799 1.00 77.70  ?  219 VAL   Aa O    1 
ATOM   5496  C  CB   . VAL   C  3 187 ? 156.195 141.219 168.152 1.00 66.90  ?  219 VAL   Aa CB   1 
ATOM   5497  C  CG1  . VAL   C  3 187 ? 154.765 141.405 167.672 1.00 67.81  ?  219 VAL   Aa CG1  1 
ATOM   5498  C  CG2  . VAL   C  3 187 ? 157.144 142.028 167.289 1.00 63.89  ?  219 VAL   Aa CG2  1 
ATOM   5499  N  N    . ASP   C  3 188 ? 155.405 139.759 170.887 1.00 73.04  ?  220 ASP   Aa N    1 
ATOM   5500  C  CA   . ASP   C  3 188 ? 154.424 139.115 171.755 1.00 73.51  ?  220 ASP   Aa CA   1 
ATOM   5501  C  C    . ASP   C  3 188 ? 154.348 139.807 173.111 1.00 76.59  ?  220 ASP   Aa C    1 
ATOM   5502  O  O    . ASP   C  3 188 ? 153.265 139.933 173.693 1.00 76.69  ?  220 ASP   Aa O    1 
ATOM   5503  C  CB   . ASP   C  3 188 ? 154.763 137.635 171.926 1.00 75.99  ?  220 ASP   Aa CB   1 
ATOM   5504  C  CG   . ASP   C  3 188 ? 154.491 136.827 170.673 1.00 80.71  ?  220 ASP   Aa CG   1 
ATOM   5505  O  OD1  . ASP   C  3 188 ? 153.747 137.317 169.798 1.00 83.49  ?  220 ASP   Aa OD1  1 
ATOM   5506  O  OD2  . ASP   C  3 188 ? 155.021 135.702 170.563 1.00 80.33  ?  220 ASP   Aa OD2  1 
ATOM   5507  N  N    . ALA   C  3 189 ? 155.488 140.261 173.629 1.00 77.23  ?  221 ALA   Aa N    1 
ATOM   5508  C  CA   . ALA   C  3 189 ? 155.536 140.945 174.915 1.00 76.76  ?  221 ALA   Aa CA   1 
ATOM   5509  C  C    . ALA   C  3 189 ? 154.996 142.368 174.856 1.00 80.29  ?  221 ALA   Aa C    1 
ATOM   5510  O  O    . ALA   C  3 189 ? 154.842 142.997 175.908 1.00 86.83  ?  221 ALA   Aa O    1 
ATOM   5511  C  CB   . ALA   C  3 189 ? 156.971 140.964 175.448 1.00 75.38  ?  221 ALA   Aa CB   1 
ATOM   5512  N  N    . GLY   C  3 190 ? 154.703 142.887 173.666 1.00 78.10  ?  222 GLY   Aa N    1 
ATOM   5513  C  CA   . GLY   C  3 190 ? 154.215 144.242 173.523 1.00 78.56  ?  222 GLY   Aa CA   1 
ATOM   5514  C  C    . GLY   C  3 190 ? 155.279 145.295 173.318 1.00 85.48  ?  222 GLY   Aa C    1 
ATOM   5515  O  O    . GLY   C  3 190 ? 154.966 146.489 173.396 1.00 90.37  ?  222 GLY   Aa O    1 
ATOM   5516  N  N    . ARG   C  3 191 ? 156.525 144.897 173.059 1.00 82.54  ?  223 ARG   Aa N    1 
ATOM   5517  C  CA   . ARG   C  3 191 ? 157.624 145.826 172.830 1.00 81.84  ?  223 ARG   Aa CA   1 
ATOM   5518  C  C    . ARG   C  3 191 ? 157.946 145.986 171.348 1.00 84.21  ?  223 ARG   Aa C    1 
ATOM   5519  O  O    . ARG   C  3 191 ? 159.116 146.141 170.981 1.00 87.35  ?  223 ARG   Aa O    1 
ATOM   5520  C  CB   . ARG   C  3 191 ? 158.865 145.373 173.598 1.00 84.71  ?  223 ARG   Aa CB   1 
ATOM   5521  C  CG   . ARG   C  3 191 ? 158.635 145.173 175.086 1.00 86.57  ?  223 ARG   Aa CG   1 
ATOM   5522  C  CD   . ARG   C  3 191 ? 159.845 145.613 175.893 1.00 96.98  ?  223 ARG   Aa CD   1 
ATOM   5523  N  NE   . ARG   C  3 191 ? 160.591 144.475 176.416 1.00 105.12 ?  223 ARG   Aa NE   1 
ATOM   5524  C  CZ   . ARG   C  3 191 ? 161.852 144.530 176.824 1.00 104.12 ?  223 ARG   Aa CZ   1 
ATOM   5525  N  NH1  . ARG   C  3 191 ? 162.543 145.657 176.782 1.00 99.68  ?  223 ARG   Aa NH1  1 
ATOM   5526  N  NH2  . ARG   C  3 191 ? 162.433 143.426 177.283 1.00 106.47 ?  223 ARG   Aa NH2  1 
ATOM   5527  N  N    . ALA   C  3 192 ? 156.926 145.944 170.487 1.00 83.07  ?  224 ALA   Aa N    1 
ATOM   5528  C  CA   . ALA   C  3 192 ? 157.159 146.063 169.051 1.00 76.27  ?  224 ALA   Aa CA   1 
ATOM   5529  C  C    . ALA   C  3 192 ? 157.717 147.430 168.677 1.00 83.34  ?  224 ALA   Aa C    1 
ATOM   5530  O  O    . ALA   C  3 192 ? 158.582 147.524 167.798 1.00 83.61  ?  224 ALA   Aa O    1 
ATOM   5531  C  CB   . ALA   C  3 192 ? 155.865 145.792 168.285 1.00 67.39  ?  224 ALA   Aa CB   1 
ATOM   5532  N  N    . ASP   C  3 193 ? 157.245 148.494 169.332 1.00 88.01  ?  225 ASP   Aa N    1 
ATOM   5533  C  CA   . ASP   C  3 193 ? 157.698 149.842 169.007 1.00 86.56  ?  225 ASP   Aa CA   1 
ATOM   5534  C  C    . ASP   C  3 193 ? 159.190 150.031 169.242 1.00 89.53  ?  225 ASP   Aa C    1 
ATOM   5535  O  O    . ASP   C  3 193 ? 159.785 150.944 168.661 1.00 94.10  ?  225 ASP   Aa O    1 
ATOM   5536  C  CB   . ASP   C  3 193 ? 156.913 150.870 169.822 1.00 86.67  ?  225 ASP   Aa CB   1 
ATOM   5537  C  CG   . ASP   C  3 193 ? 157.178 150.757 171.310 1.00 100.33 ?  225 ASP   Aa CG   1 
ATOM   5538  O  OD1  . ASP   C  3 193 ? 156.867 149.697 171.892 1.00 99.70  ?  225 ASP   Aa OD1  1 
ATOM   5539  O  OD2  . ASP   C  3 193 ? 157.699 151.729 171.897 1.00 106.53 ?  225 ASP   Aa OD2  1 
ATOM   5540  N  N    . GLU   C  3 194 ? 159.806 149.195 170.077 1.00 86.79  ?  226 GLU   Aa N    1 
ATOM   5541  C  CA   . GLU   C  3 194 ? 161.241 149.274 170.313 1.00 83.99  ?  226 GLU   Aa CA   1 
ATOM   5542  C  C    . GLU   C  3 194 ? 162.062 148.634 169.203 1.00 80.50  ?  226 GLU   Aa C    1 
ATOM   5543  O  O    . GLU   C  3 194 ? 163.285 148.806 169.184 1.00 82.07  ?  226 GLU   Aa O    1 
ATOM   5544  C  CB   . GLU   C  3 194 ? 161.592 148.612 171.647 1.00 89.06  ?  226 GLU   Aa CB   1 
ATOM   5545  C  CG   . GLU   C  3 194 ? 160.561 148.827 172.741 1.00 91.96  ?  226 GLU   Aa CG   1 
ATOM   5546  C  CD   . GLU   C  3 194 ? 161.165 148.760 174.129 1.00 101.86 ?  226 GLU   Aa CD   1 
ATOM   5547  O  OE1  . GLU   C  3 194 ? 162.393 148.554 174.234 1.00 110.17 ?  226 GLU   Aa OE1  1 
ATOM   5548  O  OE2  . GLU   C  3 194 ? 160.413 148.911 175.114 1.00 103.23 ?  226 GLU   Aa OE2  1 
ATOM   5549  N  N    . LEU   C  3 195 ? 161.429 147.905 168.283 1.00 80.98  ?  227 LEU   Aa N    1 
ATOM   5550  C  CA   . LEU   C  3 195 ? 162.165 147.207 167.238 1.00 79.25  ?  227 LEU   Aa CA   1 
ATOM   5551  C  C    . LEU   C  3 195 ? 162.493 148.090 166.041 1.00 78.61  ?  227 LEU   Aa C    1 
ATOM   5552  O  O    . LEU   C  3 195 ? 163.316 147.691 165.209 1.00 79.40  ?  227 LEU   Aa O    1 
ATOM   5553  C  CB   . LEU   C  3 195 ? 161.375 145.982 166.772 1.00 76.41  ?  227 LEU   Aa CB   1 
ATOM   5554  C  CG   . LEU   C  3 195 ? 161.215 144.865 167.804 1.00 68.75  ?  227 LEU   Aa CG   1 
ATOM   5555  C  CD1  . LEU   C  3 195 ? 160.367 143.737 167.246 1.00 64.91  ?  227 LEU   Aa CD1  1 
ATOM   5556  C  CD2  . LEU   C  3 195 ? 162.572 144.348 168.252 1.00 64.21  ?  227 LEU   Aa CD2  1 
ATOM   5557  N  N    . VAL   C  3 196 ? 161.881 149.266 165.930 1.00 81.69  ?  228 VAL   Aa N    1 
ATOM   5558  C  CA   . VAL   C  3 196 ? 162.159 150.204 164.849 1.00 82.10  ?  228 VAL   Aa CA   1 
ATOM   5559  C  C    . VAL   C  3 196 ? 162.506 151.551 165.466 1.00 84.99  ?  228 VAL   Aa C    1 
ATOM   5560  O  O    . VAL   C  3 196 ? 161.750 152.072 166.294 1.00 91.55  ?  228 VAL   Aa O    1 
ATOM   5561  C  CB   . VAL   C  3 196 ? 160.968 150.342 163.882 1.00 81.92  ?  228 VAL   Aa CB   1 
ATOM   5562  C  CG1  . VAL   C  3 196 ? 161.309 151.304 162.757 1.00 78.91  ?  228 VAL   Aa CG1  1 
ATOM   5563  C  CG2  . VAL   C  3 196 ? 160.575 148.982 163.323 1.00 77.80  ?  228 VAL   Aa CG2  1 
ATOM   5564  N  N    . SER   C  3 197 ? 163.642 152.111 165.066 1.00 83.03  ?  229 SER   Aa N    1 
ATOM   5565  C  CA   . SER   C  3 197 ? 164.137 153.375 165.590 1.00 84.45  ?  229 SER   Aa CA   1 
ATOM   5566  C  C    . SER   C  3 197 ? 163.989 154.473 164.541 1.00 87.20  ?  229 SER   Aa C    1 
ATOM   5567  O  O    . SER   C  3 197 ? 163.583 154.231 163.400 1.00 89.74  ?  229 SER   Aa O    1 
ATOM   5568  C  CB   . SER   C  3 197 ? 165.593 153.235 166.039 1.00 83.42  ?  229 SER   Aa CB   1 
ATOM   5569  O  OG   . SER   C  3 197 ? 166.438 152.933 164.943 1.00 82.40  ?  229 SER   Aa OG   1 
ATOM   5570  N  N    . ALA   C  3 198 ? 164.322 155.701 164.947 1.00 88.37  ?  230 ALA   Aa N    1 
ATOM   5571  C  CA   . ALA   C  3 198 ? 164.258 156.833 164.029 1.00 84.39  ?  230 ALA   Aa CA   1 
ATOM   5572  C  C    . ALA   C  3 198 ? 165.246 156.670 162.881 1.00 84.78  ?  230 ALA   Aa C    1 
ATOM   5573  O  O    . ALA   C  3 198 ? 164.949 157.039 161.738 1.00 85.67  ?  230 ALA   Aa O    1 
ATOM   5574  C  CB   . ALA   C  3 198 ? 164.519 158.136 164.782 1.00 82.57  ?  230 ALA   Aa CB   1 
ATOM   5575  N  N    . THR   C  3 199 ? 166.432 156.129 163.171 1.00 83.58  ?  231 THR   Aa N    1 
ATOM   5576  C  CA   . THR   C  3 199 ? 167.414 155.888 162.119 1.00 81.55  ?  231 THR   Aa CA   1 
ATOM   5577  C  C    . THR   C  3 199 ? 166.875 154.915 161.079 1.00 79.32  ?  231 THR   Aa C    1 
ATOM   5578  O  O    . THR   C  3 199 ? 167.112 155.085 159.878 1.00 79.94  ?  231 THR   Aa O    1 
ATOM   5579  C  CB   . THR   C  3 199 ? 168.715 155.359 162.726 1.00 83.85  ?  231 THR   Aa CB   1 
ATOM   5580  O  OG1  . THR   C  3 199 ? 169.159 156.250 163.757 1.00 91.95  ?  231 THR   Aa OG1  1 
ATOM   5581  C  CG2  . THR   C  3 199 ? 169.796 155.250 161.662 1.00 77.35  ?  231 THR   Aa CG2  1 
ATOM   5582  N  N    . ASP   C  3 200 ? 166.143 153.890 161.521 1.00 79.07  ?  232 ASP   Aa N    1 
ATOM   5583  C  CA   . ASP   C  3 200 ? 165.531 152.957 160.581 1.00 77.00  ?  232 ASP   Aa CA   1 
ATOM   5584  C  C    . ASP   C  3 200 ? 164.509 153.658 159.694 1.00 78.28  ?  232 ASP   Aa C    1 
ATOM   5585  O  O    . ASP   C  3 200 ? 164.430 153.388 158.489 1.00 80.66  ?  232 ASP   Aa O    1 
ATOM   5586  C  CB   . ASP   C  3 200 ? 164.880 151.802 161.341 1.00 80.98  ?  232 ASP   Aa CB   1 
ATOM   5587  C  CG   . ASP   C  3 200 ? 165.887 150.969 162.108 1.00 86.96  ?  232 ASP   Aa CG   1 
ATOM   5588  O  OD1  . ASP   C  3 200 ? 167.094 151.059 161.798 1.00 88.30  ?  232 ASP   Aa OD1  1 
ATOM   5589  O  OD2  . ASP   C  3 200 ? 165.473 150.226 163.021 1.00 89.59  ?  232 ASP   Aa OD2  1 
ATOM   5590  N  N    . ARG   C  3 201 ? 163.711 154.559 160.274 1.00 78.20  ?  233 ARG   Aa N    1 
ATOM   5591  C  CA   . ARG   C  3 201 ? 162.744 155.312 159.481 1.00 75.07  ?  233 ARG   Aa CA   1 
ATOM   5592  C  C    . ARG   C  3 201 ? 163.442 156.194 158.453 1.00 75.37  ?  233 ARG   Aa C    1 
ATOM   5593  O  O    . ARG   C  3 201 ? 163.003 156.286 157.300 1.00 75.48  ?  233 ARG   Aa O    1 
ATOM   5594  C  CB   . ARG   C  3 201 ? 161.858 156.154 160.398 1.00 73.86  ?  233 ARG   Aa CB   1 
ATOM   5595  C  CG   . ARG   C  3 201 ? 160.881 155.343 161.231 1.00 76.75  ?  233 ARG   Aa CG   1 
ATOM   5596  C  CD   . ARG   C  3 201 ? 160.024 156.238 162.111 1.00 78.52  ?  233 ARG   Aa CD   1 
ATOM   5597  N  NE   . ARG   C  3 201 ? 158.951 156.882 161.361 1.00 85.86  ?  233 ARG   Aa NE   1 
ATOM   5598  C  CZ   . ARG   C  3 201 ? 157.861 156.265 160.926 1.00 83.43  ?  233 ARG   Aa CZ   1 
ATOM   5599  N  NH1  . ARG   C  3 201 ? 157.654 154.979 161.160 1.00 78.99  ?  233 ARG   Aa NH1  1 
ATOM   5600  N  NH2  . ARG   C  3 201 ? 156.954 156.955 160.242 1.00 80.83  ?  233 ARG   Aa NH2  1 
ATOM   5601  N  N    . LYS   C  3 202 ? 164.531 156.853 158.855 1.00 74.29  ?  234 LYS   Aa N    1 
ATOM   5602  C  CA   . LYS   C  3 202 ? 165.287 157.675 157.915 1.00 74.02  ?  234 LYS   Aa CA   1 
ATOM   5603  C  C    . LYS   C  3 202 ? 165.887 156.826 156.800 1.00 73.65  ?  234 LYS   Aa C    1 
ATOM   5604  O  O    . LYS   C  3 202 ? 165.904 157.240 155.635 1.00 75.26  ?  234 LYS   Aa O    1 
ATOM   5605  C  CB   . LYS   C  3 202 ? 166.380 158.448 158.651 1.00 80.44  ?  234 LYS   Aa CB   1 
ATOM   5606  C  CG   . LYS   C  3 202 ? 165.858 159.397 159.716 1.00 83.38  ?  234 LYS   Aa CG   1 
ATOM   5607  C  CD   . LYS   C  3 202 ? 166.990 160.180 160.360 1.00 90.69  ?  234 LYS   Aa CD   1 
ATOM   5608  C  CE   . LYS   C  3 202 ? 166.854 160.204 161.873 1.00 94.41  ?  234 LYS   Aa CE   1 
ATOM   5609  N  NZ   . LYS   C  3 202 ? 165.699 161.032 162.316 1.00 97.29  ?  234 LYS   Aa NZ   1 
ATOM   5610  N  N    . VAL   C  3 203 ? 166.385 155.635 157.140 1.00 72.06  ?  235 VAL   Aa N    1 
ATOM   5611  C  CA   . VAL   C  3 203 ? 166.946 154.743 156.128 1.00 69.40  ?  235 VAL   Aa CA   1 
ATOM   5612  C  C    . VAL   C  3 203 ? 165.866 154.302 155.147 1.00 68.77  ?  235 VAL   Aa C    1 
ATOM   5613  O  O    . VAL   C  3 203 ? 166.097 154.247 153.934 1.00 69.24  ?  235 VAL   Aa O    1 
ATOM   5614  C  CB   . VAL   C  3 203 ? 167.632 153.538 156.800 1.00 73.37  ?  235 VAL   Aa CB   1 
ATOM   5615  C  CG1  . VAL   C  3 203 ? 167.917 152.446 155.781 1.00 73.05  ?  235 VAL   Aa CG1  1 
ATOM   5616  C  CG2  . VAL   C  3 203 ? 168.920 153.975 157.478 1.00 70.21  ?  235 VAL   Aa CG2  1 
ATOM   5617  N  N    . ALA   C  3 204 ? 164.674 153.978 155.653 1.00 67.36  ?  236 ALA   Aa N    1 
ATOM   5618  C  CA   . ALA   C  3 204 ? 163.578 153.589 154.770 1.00 63.35  ?  236 ALA   Aa CA   1 
ATOM   5619  C  C    . ALA   C  3 204 ? 163.165 154.737 153.855 1.00 66.02  ?  236 ALA   Aa C    1 
ATOM   5620  O  O    . ALA   C  3 204 ? 162.912 154.531 152.660 1.00 68.25  ?  236 ALA   Aa O    1 
ATOM   5621  C  CB   . ALA   C  3 204 ? 162.386 153.105 155.596 1.00 65.39  ?  236 ALA   Aa CB   1 
ATOM   5622  N  N    . MET   C  3 205 ? 163.088 155.955 154.401 1.00 67.03  ?  237 MET   Aa N    1 
ATOM   5623  C  CA   . MET   C  3 205 ? 162.760 157.115 153.578 1.00 65.23  ?  237 MET   Aa CA   1 
ATOM   5624  C  C    . MET   C  3 205 ? 163.808 157.332 152.495 1.00 62.48  ?  237 MET   Aa C    1 
ATOM   5625  O  O    . MET   C  3 205 ? 163.471 157.603 151.334 1.00 63.53  ?  237 MET   Aa O    1 
ATOM   5626  C  CB   . MET   C  3 205 ? 162.637 158.363 154.453 1.00 68.90  ?  237 MET   Aa CB   1 
ATOM   5627  C  CG   . MET   C  3 205 ? 161.304 158.509 155.162 1.00 78.03  ?  237 MET   Aa CG   1 
ATOM   5628  S  SD   . MET   C  3 205 ? 161.151 160.082 156.029 1.00 103.38 ?  237 MET   Aa SD   1 
ATOM   5629  C  CE   . MET   C  3 205 ? 161.698 159.621 157.671 1.00 77.95  ?  237 MET   Aa CE   1 
ATOM   5630  N  N    . GLY   C  3 206 ? 165.087 157.217 152.859 1.00 60.28  ?  238 GLY   Aa N    1 
ATOM   5631  C  CA   . GLY   C  3 206 ? 166.144 157.357 151.875 1.00 59.30  ?  238 GLY   Aa CA   1 
ATOM   5632  C  C    . GLY   C  3 206 ? 166.081 156.290 150.802 1.00 64.58  ?  238 GLY   Aa C    1 
ATOM   5633  O  O    . GLY   C  3 206 ? 166.289 156.573 149.623 1.00 63.21  ?  238 GLY   Aa O    1 
ATOM   5634  N  N    . PHE   C  3 207 ? 165.785 155.049 151.196 1.00 66.34  ?  239 PHE   Aa N    1 
ATOM   5635  C  CA   . PHE   C  3 207 ? 165.662 153.967 150.225 1.00 60.01  ?  239 PHE   Aa CA   1 
ATOM   5636  C  C    . PHE   C  3 207 ? 164.530 154.239 149.243 1.00 61.23  ?  239 PHE   Aa C    1 
ATOM   5637  O  O    . PHE   C  3 207 ? 164.696 154.082 148.028 1.00 63.10  ?  239 PHE   Aa O    1 
ATOM   5638  C  CB   . PHE   C  3 207 ? 165.437 152.638 150.947 1.00 59.57  ?  239 PHE   Aa CB   1 
ATOM   5639  C  CG   . PHE   C  3 207 ? 166.648 151.752 150.981 1.00 64.13  ?  239 PHE   Aa CG   1 
ATOM   5640  C  CD1  . PHE   C  3 207 ? 167.583 151.871 151.995 1.00 65.14  ?  239 PHE   Aa CD1  1 
ATOM   5641  C  CD2  . PHE   C  3 207 ? 166.849 150.795 150.001 1.00 61.76  ?  239 PHE   Aa CD2  1 
ATOM   5642  C  CE1  . PHE   C  3 207 ? 168.697 151.055 152.029 1.00 64.01  ?  239 PHE   Aa CE1  1 
ATOM   5643  C  CE2  . PHE   C  3 207 ? 167.960 149.976 150.029 1.00 59.39  ?  239 PHE   Aa CE2  1 
ATOM   5644  C  CZ   . PHE   C  3 207 ? 168.885 150.106 151.044 1.00 60.61  ?  239 PHE   Aa CZ   1 
ATOM   5645  N  N    . LEU   C  3 208 ? 163.371 154.662 149.753 1.00 60.09  ?  240 LEU   Aa N    1 
ATOM   5646  C  CA   . LEU   C  3 208 ? 162.234 154.939 148.878 1.00 58.74  ?  240 LEU   Aa CA   1 
ATOM   5647  C  C    . LEU   C  3 208 ? 162.542 156.083 147.917 1.00 63.58  ?  240 LEU   Aa C    1 
ATOM   5648  O  O    . LEU   C  3 208 ? 162.307 155.979 146.702 1.00 65.39  ?  240 LEU   Aa O    1 
ATOM   5649  C  CB   . LEU   C  3 208 ? 160.999 155.257 149.721 1.00 57.68  ?  240 LEU   Aa CB   1 
ATOM   5650  C  CG   . LEU   C  3 208 ? 159.738 155.703 148.980 1.00 56.73  ?  240 LEU   Aa CG   1 
ATOM   5651  C  CD1  . LEU   C  3 208 ? 159.220 154.589 148.087 1.00 60.68  ?  240 LEU   Aa CD1  1 
ATOM   5652  C  CD2  . LEU   C  3 208 ? 158.668 156.142 149.966 1.00 50.24  ?  240 LEU   Aa CD2  1 
ATOM   5653  N  N    . ALA   C  3 209 ? 163.077 157.188 148.449 1.00 62.80  ?  241 ALA   Aa N    1 
ATOM   5654  C  CA   . ALA   C  3 209 ? 163.387 158.338 147.608 1.00 60.88  ?  241 ALA   Aa CA   1 
ATOM   5655  C  C    . ALA   C  3 209 ? 164.443 157.992 146.567 1.00 62.52  ?  241 ALA   Aa C    1 
ATOM   5656  O  O    . ALA   C  3 209 ? 164.322 158.378 145.398 1.00 64.83  ?  241 ALA   Aa O    1 
ATOM   5657  C  CB   . ALA   C  3 209 ? 163.848 159.511 148.472 1.00 56.47  ?  241 ALA   Aa CB   1 
ATOM   5658  N  N    . ALA   C  3 210 ? 165.485 157.260 146.971 1.00 57.82  ?  242 ALA   Aa N    1 
ATOM   5659  C  CA   . ALA   C  3 210 ? 166.535 156.878 146.038 1.00 56.59  ?  242 ALA   Aa CA   1 
ATOM   5660  C  C    . ALA   C  3 210 ? 166.000 155.953 144.957 1.00 62.66  ?  242 ALA   Aa C    1 
ATOM   5661  O  O    . ALA   C  3 210 ? 166.365 156.088 143.787 1.00 61.55  ?  242 ALA   Aa O    1 
ATOM   5662  C  CB   . ALA   C  3 210 ? 167.690 156.216 146.788 1.00 62.46  ?  242 ALA   Aa CB   1 
ATOM   5663  N  N    . THR   C  3 211 ? 165.129 155.010 145.324 1.00 62.51  ?  243 THR   Aa N    1 
ATOM   5664  C  CA   . THR   C  3 211 ? 164.550 154.115 144.328 1.00 60.22  ?  243 THR   Aa CA   1 
ATOM   5665  C  C    . THR   C  3 211 ? 163.752 154.896 143.292 1.00 63.10  ?  243 THR   Aa C    1 
ATOM   5666  O  O    . THR   C  3 211 ? 163.935 154.713 142.081 1.00 66.65  ?  243 THR   Aa O    1 
ATOM   5667  C  CB   . THR   C  3 211 ? 163.668 153.072 145.015 1.00 60.85  ?  243 THR   Aa CB   1 
ATOM   5668  O  OG1  . THR   C  3 211 ? 164.471 152.259 145.880 1.00 70.94  ?  243 THR   Aa OG1  1 
ATOM   5669  C  CG2  . THR   C  3 211 ? 162.987 152.188 143.985 1.00 54.99  ?  243 THR   Aa CG2  1 
ATOM   5670  N  N    . ILE   C  3 212 ? 162.873 155.792 143.752 1.00 62.12  ?  244 ILE   Aa N    1 
ATOM   5671  C  CA   . ILE   C  3 212 ? 162.051 156.556 142.815 1.00 57.65  ?  244 ILE   Aa CA   1 
ATOM   5672  C  C    . ILE   C  3 212 ? 162.924 157.441 141.930 1.00 62.96  ?  244 ILE   Aa C    1 
ATOM   5673  O  O    . ILE   C  3 212 ? 162.748 157.491 140.702 1.00 66.19  ?  244 ILE   Aa O    1 
ATOM   5674  C  CB   . ILE   C  3 212 ? 160.996 157.379 143.576 1.00 61.27  ?  244 ILE   Aa CB   1 
ATOM   5675  C  CG1  . ILE   C  3 212 ? 159.995 156.451 144.268 1.00 61.21  ?  244 ILE   Aa CG1  1 
ATOM   5676  C  CG2  . ILE   C  3 212 ? 160.274 158.328 142.633 1.00 57.13  ?  244 ILE   Aa CG2  1 
ATOM   5677  C  CD1  . ILE   C  3 212 ? 159.007 157.172 145.155 1.00 62.74  ?  244 ILE   Aa CD1  1 
ATOM   5678  N  N    . LEU   C  3 213 ? 163.888 158.142 142.535 1.00 58.72  ?  245 LEU   Aa N    1 
ATOM   5679  C  CA   . LEU   C  3 213 ? 164.741 159.049 141.777 1.00 61.74  ?  245 LEU   Aa CA   1 
ATOM   5680  C  C    . LEU   C  3 213 ? 165.599 158.295 140.768 1.00 66.11  ?  245 LEU   Aa C    1 
ATOM   5681  O  O    . LEU   C  3 213 ? 165.785 158.756 139.636 1.00 68.90  ?  245 LEU   Aa O    1 
ATOM   5682  C  CB   . LEU   C  3 213 ? 165.614 159.856 142.739 1.00 62.13  ?  245 LEU   Aa CB   1 
ATOM   5683  C  CG   . LEU   C  3 213 ? 166.628 160.828 142.137 1.00 69.85  ?  245 LEU   Aa CG   1 
ATOM   5684  C  CD1  . LEU   C  3 213 ? 165.945 162.120 141.722 1.00 71.50  ?  245 LEU   Aa CD1  1 
ATOM   5685  C  CD2  . LEU   C  3 213 ? 167.747 161.104 143.128 1.00 74.12  ?  245 LEU   Aa CD2  1 
ATOM   5686  N  N    . ILE   C  3 214 ? 166.129 157.134 141.158 1.00 60.43  ?  246 ILE   Aa N    1 
ATOM   5687  C  CA   . ILE   C  3 214 ? 166.947 156.337 140.253 1.00 60.91  ?  246 ILE   Aa CA   1 
ATOM   5688  C  C    . ILE   C  3 214 ? 166.110 155.820 139.093 1.00 60.17  ?  246 ILE   Aa C    1 
ATOM   5689  O  O    . ILE   C  3 214 ? 166.562 155.820 137.944 1.00 59.43  ?  246 ILE   Aa O    1 
ATOM   5690  C  CB   . ILE   C  3 214 ? 167.630 155.190 141.021 1.00 61.78  ?  246 ILE   Aa CB   1 
ATOM   5691  C  CG1  . ILE   C  3 214 ? 168.816 155.720 141.829 1.00 62.52  ?  246 ILE   Aa CG1  1 
ATOM   5692  C  CG2  . ILE   C  3 214 ? 168.086 154.094 140.069 1.00 61.68  ?  246 ILE   Aa CG2  1 
ATOM   5693  C  CD1  . ILE   C  3 214 ? 169.369 154.722 142.820 1.00 60.04  ?  246 ILE   Aa CD1  1 
ATOM   5694  N  N    . VAL   C  3 215 ? 164.881 155.376 139.366 1.00 58.19  ?  247 VAL   Aa N    1 
ATOM   5695  C  CA   . VAL   C  3 215 ? 164.012 154.914 138.285 1.00 54.94  ?  247 VAL   Aa CA   1 
ATOM   5696  C  C    . VAL   C  3 215 ? 163.744 156.047 137.300 1.00 62.71  ?  247 VAL   Aa C    1 
ATOM   5697  O  O    . VAL   C  3 215 ? 163.827 155.866 136.077 1.00 63.99  ?  247 VAL   Aa O    1 
ATOM   5698  C  CB   . VAL   C  3 215 ? 162.704 154.337 138.856 1.00 55.89  ?  247 VAL   Aa CB   1 
ATOM   5699  C  CG1  . VAL   C  3 215 ? 161.657 154.210 137.763 1.00 56.20  ?  247 VAL   Aa CG1  1 
ATOM   5700  C  CG2  . VAL   C  3 215 ? 162.960 152.989 139.506 1.00 53.13  ?  247 VAL   Aa CG2  1 
ATOM   5701  N  N    . VAL   C  3 216 ? 163.439 157.239 137.821 1.00 62.62  ?  248 VAL   Aa N    1 
ATOM   5702  C  CA   . VAL   C  3 216 ? 163.132 158.373 136.949 1.00 59.19  ?  248 VAL   Aa CA   1 
ATOM   5703  C  C    . VAL   C  3 216 ? 164.353 158.755 136.114 1.00 62.31  ?  248 VAL   Aa C    1 
ATOM   5704  O  O    . VAL   C  3 216 ? 164.255 158.974 134.898 1.00 64.41  ?  248 VAL   Aa O    1 
ATOM   5705  C  CB   . VAL   C  3 216 ? 162.616 159.561 137.779 1.00 61.14  ?  248 VAL   Aa CB   1 
ATOM   5706  C  CG1  . VAL   C  3 216 ? 162.684 160.849 136.974 1.00 66.34  ?  248 VAL   Aa CG1  1 
ATOM   5707  C  CG2  . VAL   C  3 216 ? 161.195 159.298 138.251 1.00 56.90  ?  248 VAL   Aa CG2  1 
ATOM   5708  N  N    . MET   C  3 217 ? 165.524 158.833 136.754 1.00 60.68  ?  249 MET   Aa N    1 
ATOM   5709  C  CA   . MET   C  3 217 ? 166.738 159.205 136.034 1.00 61.20  ?  249 MET   Aa CA   1 
ATOM   5710  C  C    . MET   C  3 217 ? 167.106 158.161 134.989 1.00 65.07  ?  249 MET   Aa C    1 
ATOM   5711  O  O    . MET   C  3 217 ? 167.556 158.506 133.891 1.00 68.85  ?  249 MET   Aa O    1 
ATOM   5712  C  CB   . MET   C  3 217 ? 167.898 159.409 137.007 1.00 63.60  ?  249 MET   Aa CB   1 
ATOM   5713  C  CG   . MET   C  3 217 ? 167.847 160.709 137.787 1.00 75.43  ?  249 MET   Aa CG   1 
ATOM   5714  S  SD   . MET   C  3 217 ? 169.453 161.133 138.488 1.00 112.91 ?  249 MET   Aa SD   1 
ATOM   5715  C  CE   . MET   C  3 217 ? 169.471 160.112 139.958 1.00 83.66  ?  249 MET   Aa CE   1 
ATOM   5716  N  N    . ALA   C  3 218 ? 166.944 156.877 135.318 1.00 60.25  ?  250 ALA   Aa N    1 
ATOM   5717  C  CA   . ALA   C  3 218 ? 167.248 155.823 134.360 1.00 55.05  ?  250 ALA   Aa CA   1 
ATOM   5718  C  C    . ALA   C  3 218 ? 166.311 155.881 133.162 1.00 58.59  ?  250 ALA   Aa C    1 
ATOM   5719  O  O    . ALA   C  3 218 ? 166.747 155.697 132.021 1.00 56.40  ?  250 ALA   Aa O    1 
ATOM   5720  C  CB   . ALA   C  3 218 ? 167.170 154.458 135.040 1.00 59.29  ?  250 ALA   Aa CB   1 
ATOM   5721  N  N    . MET   C  3 219 ? 165.022 156.140 133.399 1.00 61.17  ?  251 MET   Aa N    1 
ATOM   5722  C  CA   . MET   C  3 219 ? 164.095 156.288 132.281 1.00 61.32  ?  251 MET   Aa CA   1 
ATOM   5723  C  C    . MET   C  3 219 ? 164.474 157.476 131.406 1.00 64.33  ?  251 MET   Aa C    1 
ATOM   5724  O  O    . MET   C  3 219 ? 164.451 157.380 130.172 1.00 68.32  ?  251 MET   Aa O    1 
ATOM   5725  C  CB   . MET   C  3 219 ? 162.662 156.436 132.791 1.00 58.52  ?  251 MET   Aa CB   1 
ATOM   5726  C  CG   . MET   C  3 219 ? 161.614 156.064 131.756 1.00 58.76  ?  251 MET   Aa CG   1 
ATOM   5727  S  SD   . MET   C  3 219 ? 159.931 156.078 132.394 1.00 81.54  ?  251 MET   Aa SD   1 
ATOM   5728  C  CE   . MET   C  3 219 ? 159.060 155.271 131.054 1.00 64.43  ?  251 MET   Aa CE   1 
ATOM   5729  N  N    . SER   C  3 220 ? 164.833 158.604 132.026 1.00 64.46  ?  252 SER   Aa N    1 
ATOM   5730  C  CA   . SER   C  3 220 ? 165.229 159.774 131.248 1.00 63.99  ?  252 SER   Aa CA   1 
ATOM   5731  C  C    . SER   C  3 220 ? 166.486 159.497 130.429 1.00 65.96  ?  252 SER   Aa C    1 
ATOM   5732  O  O    . SER   C  3 220 ? 166.569 159.878 129.255 1.00 69.79  ?  252 SER   Aa O    1 
ATOM   5733  C  CB   . SER   C  3 220 ? 165.444 160.971 132.173 1.00 69.17  ?  252 SER   Aa CB   1 
ATOM   5734  O  OG   . SER   C  3 220 ? 164.404 161.068 133.130 1.00 79.00  ?  252 SER   Aa OG   1 
ATOM   5735  N  N    . SER   C  3 221 ? 167.474 158.833 131.033 1.00 64.59  ?  253 SER   Aa N    1 
ATOM   5736  C  CA   . SER   C  3 221 ? 168.710 158.524 130.321 1.00 62.28  ?  253 SER   Aa CA   1 
ATOM   5737  C  C    . SER   C  3 221 ? 168.464 157.548 129.177 1.00 68.26  ?  253 SER   Aa C    1 
ATOM   5738  O  O    . SER   C  3 221 ? 169.059 157.683 128.102 1.00 67.98  ?  253 SER   Aa O    1 
ATOM   5739  C  CB   . SER   C  3 221 ? 169.749 157.966 131.292 1.00 64.27  ?  253 SER   Aa CB   1 
ATOM   5740  O  OG   . SER   C  3 221 ? 170.679 157.134 130.622 1.00 75.26  ?  253 SER   Aa OG   1 
ATOM   5741  N  N    . ALA   C  3 222 ? 167.600 156.552 129.392 1.00 64.96  ?  254 ALA   Aa N    1 
ATOM   5742  C  CA   . ALA   C  3 222 ? 167.271 155.616 128.322 1.00 57.76  ?  254 ALA   Aa CA   1 
ATOM   5743  C  C    . ALA   C  3 222 ? 166.549 156.319 127.182 1.00 62.05  ?  254 ALA   Aa C    1 
ATOM   5744  O  O    . ALA   C  3 222 ? 166.797 156.026 126.006 1.00 65.03  ?  254 ALA   Aa O    1 
ATOM   5745  C  CB   . ALA   C  3 222 ? 166.426 154.467 128.869 1.00 56.75  ?  254 ALA   Aa CB   1 
ATOM   5746  N  N    . ASN   C  3 223 ? 165.644 157.245 127.509 1.00 62.76  ?  255 ASN   Aa N    1 
ATOM   5747  C  CA   . ASN   C  3 223 ? 164.967 158.013 126.469 1.00 61.56  ?  255 ASN   Aa CA   1 
ATOM   5748  C  C    . ASN   C  3 223 ? 165.955 158.872 125.688 1.00 63.73  ?  255 ASN   Aa C    1 
ATOM   5749  O  O    . ASN   C  3 223 ? 165.854 158.987 124.461 1.00 65.60  ?  255 ASN   Aa O    1 
ATOM   5750  C  CB   . ASN   C  3 223 ? 163.872 158.881 127.086 1.00 62.80  ?  255 ASN   Aa CB   1 
ATOM   5751  C  CG   . ASN   C  3 223 ? 162.573 158.126 127.280 1.00 68.13  ?  255 ASN   Aa CG   1 
ATOM   5752  O  OD1  . ASN   C  3 223 ? 162.312 157.134 126.600 1.00 67.96  ?  255 ASN   Aa OD1  1 
ATOM   5753  N  ND2  . ASN   C  3 223 ? 161.751 158.592 128.212 1.00 73.12  ?  255 ASN   Aa ND2  1 
ATOM   5754  N  N    . SER   C  3 224 ? 166.911 159.490 126.384 1.00 63.24  ?  256 SER   Aa N    1 
ATOM   5755  C  CA   . SER   C  3 224 ? 167.910 160.307 125.702 1.00 66.89  ?  256 SER   Aa CA   1 
ATOM   5756  C  C    . SER   C  3 224 ? 168.808 159.461 124.808 1.00 69.11  ?  256 SER   Aa C    1 
ATOM   5757  O  O    . SER   C  3 224 ? 169.161 159.879 123.699 1.00 69.65  ?  256 SER   Aa O    1 
ATOM   5758  C  CB   . SER   C  3 224 ? 168.745 161.077 126.725 1.00 72.25  ?  256 SER   Aa CB   1 
ATOM   5759  O  OG   . SER   C  3 224 ? 167.993 162.123 127.314 1.00 81.40  ?  256 SER   Aa OG   1 
ATOM   5760  N  N    . LYS   C  3 225 ? 169.191 158.269 125.273 1.00 68.10  ?  257 LYS   Aa N    1 
ATOM   5761  C  CA   . LYS   C  3 225 ? 170.086 157.418 124.495 1.00 63.30  ?  257 LYS   Aa CA   1 
ATOM   5762  C  C    . LYS   C  3 225 ? 169.394 156.868 123.254 1.00 65.83  ?  257 LYS   Aa C    1 
ATOM   5763  O  O    . LYS   C  3 225 ? 170.026 156.710 122.203 1.00 69.21  ?  257 LYS   Aa O    1 
ATOM   5764  C  CB   . LYS   C  3 225 ? 170.609 156.276 125.365 1.00 67.16  ?  257 LYS   Aa CB   1 
ATOM   5765  C  CG   . LYS   C  3 225 ? 172.041 155.866 125.062 1.00 69.65  ?  257 LYS   Aa CG   1 
ATOM   5766  C  CD   . LYS   C  3 225 ? 172.573 154.875 126.090 1.00 71.19  ?  257 LYS   Aa CD   1 
ATOM   5767  C  CE   . LYS   C  3 225 ? 172.113 155.221 127.498 1.00 76.69  ?  257 LYS   Aa CE   1 
ATOM   5768  N  NZ   . LYS   C  3 225 ? 172.882 154.475 128.532 1.00 79.00  ?  257 LYS   Aa NZ   1 
ATOM   5769  N  N    . TYR   C  3 226 ? 168.100 156.571 123.355 1.00 65.42  ?  258 TYR   Aa N    1 
ATOM   5770  C  CA   . TYR   C  3 226 ? 167.327 155.984 122.260 1.00 62.06  ?  258 TYR   Aa CA   1 
ATOM   5771  C  C    . TYR   C  3 226 ? 166.088 156.839 122.036 1.00 66.59  ?  258 TYR   Aa C    1 
ATOM   5772  O  O    . TYR   C  3 226 ? 164.980 156.474 122.454 1.00 67.35  ?  258 TYR   Aa O    1 
ATOM   5773  C  CB   . TYR   C  3 226 ? 166.956 154.532 122.565 1.00 61.53  ?  258 TYR   Aa CB   1 
ATOM   5774  C  CG   . TYR   C  3 226 ? 168.151 153.649 122.839 1.00 58.85  ?  258 TYR   Aa CG   1 
ATOM   5775  C  CD1  . TYR   C  3 226 ? 168.905 153.123 121.799 1.00 61.41  ?  258 TYR   Aa CD1  1 
ATOM   5776  C  CD2  . TYR   C  3 226 ? 168.534 153.350 124.140 1.00 58.71  ?  258 TYR   Aa CD2  1 
ATOM   5777  C  CE1  . TYR   C  3 226 ? 170.000 152.319 122.045 1.00 64.10  ?  258 TYR   Aa CE1  1 
ATOM   5778  C  CE2  . TYR   C  3 226 ? 169.628 152.549 124.396 1.00 60.87  ?  258 TYR   Aa CE2  1 
ATOM   5779  C  CZ   . TYR   C  3 226 ? 170.357 152.035 123.345 1.00 66.77  ?  258 TYR   Aa CZ   1 
ATOM   5780  O  OH   . TYR   C  3 226 ? 171.448 151.235 123.595 1.00 70.65  ?  258 TYR   Aa OH   1 
ATOM   5781  N  N    . PRO   C  3 227 ? 166.239 157.991 121.377 1.00 66.32  ?  259 PRO   Aa N    1 
ATOM   5782  C  CA   . PRO   C  3 227 ? 165.080 158.874 121.176 1.00 63.90  ?  259 PRO   Aa CA   1 
ATOM   5783  C  C    . PRO   C  3 227 ? 164.085 158.352 120.155 1.00 69.63  ?  259 PRO   Aa C    1 
ATOM   5784  O  O    . PRO   C  3 227 ? 162.968 158.878 120.084 1.00 74.75  ?  259 PRO   Aa O    1 
ATOM   5785  C  CB   . PRO   C  3 227 ? 165.712 160.192 120.712 1.00 65.13  ?  259 PRO   Aa CB   1 
ATOM   5786  C  CG   . PRO   C  3 227 ? 167.051 159.825 120.168 1.00 61.89  ?  259 PRO   Aa CG   1 
ATOM   5787  C  CD   . PRO   C  3 227 ? 167.451 158.478 120.697 1.00 62.35  ?  259 PRO   Aa CD   1 
ATOM   5788  N  N    . ILE   C  3 228 ? 164.446 157.344 119.368 1.00 64.93  ?  260 ILE   Aa N    1 
ATOM   5789  C  CA   . ILE   C  3 228 ? 163.580 156.799 118.330 1.00 65.32  ?  260 ILE   Aa CA   1 
ATOM   5790  C  C    . ILE   C  3 228 ? 163.267 155.356 118.696 1.00 66.39  ?  260 ILE   Aa C    1 
ATOM   5791  O  O    . ILE   C  3 228 ? 164.142 154.483 118.629 1.00 67.95  ?  260 ILE   Aa O    1 
ATOM   5792  C  CB   . ILE   C  3 228 ? 164.226 156.893 116.942 1.00 66.90  ?  260 ILE   Aa CB   1 
ATOM   5793  C  CG1  . ILE   C  3 228 ? 164.447 158.357 116.558 1.00 65.52  ?  260 ILE   Aa CG1  1 
ATOM   5794  C  CG2  . ILE   C  3 228 ? 163.368 156.186 115.910 1.00 64.14  ?  260 ILE   Aa CG2  1 
ATOM   5795  C  CD1  . ILE   C  3 228 ? 165.361 158.543 115.370 1.00 67.26  ?  260 ILE   Aa CD1  1 
ATOM   5796  N  N    . THR   C  3 229 ? 162.019 155.101 119.085 1.00 64.26  ?  261 THR   Aa N    1 
ATOM   5797  C  CA   . THR   C  3 229 ? 161.559 153.760 119.412 1.00 61.88  ?  261 THR   Aa CA   1 
ATOM   5798  C  C    . THR   C  3 229 ? 160.182 153.541 118.804 1.00 62.42  ?  261 THR   Aa C    1 
ATOM   5799  O  O    . THR   C  3 229 ? 159.418 154.487 118.600 1.00 68.40  ?  261 THR   Aa O    1 
ATOM   5800  C  CB   . THR   C  3 229 ? 161.495 153.521 120.930 1.00 66.00  ?  261 THR   Aa CB   1 
ATOM   5801  O  OG1  . THR   C  3 229 ? 160.661 154.514 121.540 1.00 77.70  ?  261 THR   Aa OG1  1 
ATOM   5802  C  CG2  . THR   C  3 229 ? 162.885 153.572 121.550 1.00 58.51  ?  261 THR   Aa CG2  1 
ATOM   5803  N  N    . ILE   C  3 230 ? 159.875 152.280 118.516 1.00 59.78  ?  262 ILE   Aa N    1 
ATOM   5804  C  CA   . ILE   C  3 230 ? 158.573 151.896 117.978 1.00 56.13  ?  262 ILE   Aa CA   1 
ATOM   5805  C  C    . ILE   C  3 230 ? 158.022 150.754 118.824 1.00 59.25  ?  262 ILE   Aa C    1 
ATOM   5806  O  O    . ILE   C  3 230 ? 158.802 150.005 119.431 1.00 62.18  ?  262 ILE   Aa O    1 
ATOM   5807  C  CB   . ILE   C  3 230 ? 158.671 151.494 116.497 1.00 56.07  ?  262 ILE   Aa CB   1 
ATOM   5808  C  CG1  . ILE   C  3 230 ? 159.575 150.270 116.332 1.00 56.20  ?  262 ILE   Aa CG1  1 
ATOM   5809  C  CG2  . ILE   C  3 230 ? 159.168 152.659 115.653 1.00 53.63  ?  262 ILE   Aa CG2  1 
ATOM   5810  C  CD1  . ILE   C  3 230 ? 159.380 149.538 115.026 1.00 52.39  ?  262 ILE   Aa CD1  1 
ATOM   5811  N  N    . PRO   C  3 231 ? 156.706 150.582 118.905 1.00 61.17  ?  263 PRO   Aa N    1 
ATOM   5812  C  CA   . PRO   C  3 231 ? 156.156 149.444 119.650 1.00 63.54  ?  263 PRO   Aa CA   1 
ATOM   5813  C  C    . PRO   C  3 231 ? 156.354 148.144 118.885 1.00 59.81  ?  263 PRO   Aa C    1 
ATOM   5814  O  O    . PRO   C  3 231 ? 156.754 148.121 117.719 1.00 62.75  ?  263 PRO   Aa O    1 
ATOM   5815  C  CB   . PRO   C  3 231 ? 154.669 149.778 119.803 1.00 63.91  ?  263 PRO   Aa CB   1 
ATOM   5816  C  CG   . PRO   C  3 231 ? 154.382 150.836 118.807 1.00 61.17  ?  263 PRO   Aa CG   1 
ATOM   5817  C  CD   . PRO   C  3 231 ? 155.663 151.474 118.370 1.00 57.68  ?  263 PRO   Aa CD   1 
ATOM   5818  N  N    . LEU   C  3 232 ? 156.072 147.041 119.574 1.00 64.04  ?  264 LEU   Aa N    1 
ATOM   5819  C  CA   . LEU   C  3 232 ? 156.161 145.727 118.953 1.00 65.49  ?  264 LEU   Aa CA   1 
ATOM   5820  C  C    . LEU   C  3 232 ? 155.161 145.621 117.809 1.00 67.58  ?  264 LEU   Aa C    1 
ATOM   5821  O  O    . LEU   C  3 232 ? 153.991 145.987 117.957 1.00 72.93  ?  264 LEU   Aa O    1 
ATOM   5822  C  CB   . LEU   C  3 232 ? 155.905 144.633 119.988 1.00 61.87  ?  264 LEU   Aa CB   1 
ATOM   5823  C  CG   . LEU   C  3 232 ? 156.915 144.536 121.133 1.00 62.58  ?  264 LEU   Aa CG   1 
ATOM   5824  C  CD1  . LEU   C  3 232 ? 156.396 143.622 122.228 1.00 56.03  ?  264 LEU   Aa CD1  1 
ATOM   5825  C  CD2  . LEU   C  3 232 ? 158.262 144.051 120.622 1.00 57.95  ?  264 LEU   Aa CD2  1 
ATOM   5826  N  N    . GLN   C  3 233 ? 155.622 145.118 116.668 1.00 66.00  ?  265 GLN   Aa N    1 
ATOM   5827  C  CA   . GLN   C  3 233 ? 154.793 145.016 115.475 1.00 66.85  ?  265 GLN   Aa CA   1 
ATOM   5828  C  C    . GLN   C  3 233 ? 154.082 143.669 115.468 1.00 69.40  ?  265 GLN   Aa C    1 
ATOM   5829  O  O    . GLN   C  3 233 ? 154.732 142.618 115.455 1.00 79.73  ?  265 GLN   Aa O    1 
ATOM   5830  C  CB   . GLN   C  3 233 ? 155.637 145.192 114.214 1.00 65.92  ?  265 GLN   Aa CB   1 
ATOM   5831  C  CG   . GLN   C  3 233 ? 156.386 146.513 114.157 1.00 64.33  ?  265 GLN   Aa CG   1 
ATOM   5832  C  CD   . GLN   C  3 233 ? 155.501 147.666 113.728 1.00 68.04  ?  265 GLN   Aa CD   1 
ATOM   5833  O  OE1  . GLN   C  3 233 ? 155.046 147.724 112.585 1.00 67.60  ?  265 GLN   Aa OE1  1 
ATOM   5834  N  NE2  . GLN   C  3 233 ? 155.250 148.593 114.645 1.00 64.13  ?  265 GLN   Aa NE2  1 
ATOM   5835  N  N    . ALA   C  3 234 ? 152.752 143.703 115.474 1.00 66.81  ?  266 ALA   Aa N    1 
ATOM   5836  C  CA   . ALA   C  3 234 ? 151.944 142.496 115.542 1.00 67.88  ?  266 ALA   Aa CA   1 
ATOM   5837  C  C    . ALA   C  3 234 ? 150.678 142.683 114.722 1.00 72.73  ?  266 ALA   Aa C    1 
ATOM   5838  O  O    . ALA   C  3 234 ? 150.303 143.805 114.373 1.00 73.05  ?  266 ALA   Aa O    1 
ATOM   5839  C  CB   . ALA   C  3 234 ? 151.584 142.137 116.989 1.00 68.86  ?  266 ALA   Aa CB   1 
ATOM   5840  N  N    . GLY   C  3 235 ? 150.026 141.571 114.420 1.00 77.01  ?  267 GLY   Aa N    1 
ATOM   5841  C  CA   . GLY   C  3 235 ? 148.812 141.594 113.630 1.00 73.17  ?  267 GLY   Aa CA   1 
ATOM   5842  C  C    . GLY   C  3 235 ? 148.737 140.386 112.729 1.00 73.27  ?  267 GLY   Aa C    1 
ATOM   5843  O  O    . GLY   C  3 235 ? 149.716 139.672 112.518 1.00 80.58  ?  267 GLY   Aa O    1 
ATOM   5844  N  N    . THR   C  3 236 ? 147.541 140.162 112.197 1.00 71.06  ?  268 THR   Aa N    1 
ATOM   5845  C  CA   . THR   C  3 236 ? 147.293 139.068 111.268 1.00 67.53  ?  268 THR   Aa CA   1 
ATOM   5846  C  C    . THR   C  3 236 ? 147.214 139.622 109.853 1.00 72.23  ?  268 THR   Aa C    1 
ATOM   5847  O  O    . THR   C  3 236 ? 146.424 140.531 109.579 1.00 84.88  ?  268 THR   Aa O    1 
ATOM   5848  C  CB   . THR   C  3 236 ? 146.004 138.326 111.622 1.00 69.61  ?  268 THR   Aa CB   1 
ATOM   5849  O  OG1  . THR   C  3 236 ? 146.083 137.844 112.969 1.00 71.10  ?  268 THR   Aa OG1  1 
ATOM   5850  C  CG2  . THR   C  3 236 ? 145.795 137.149 110.684 1.00 68.26  ?  268 THR   Aa CG2  1 
ATOM   5851  N  N    . MET   C  3 237 ? 148.031 139.071 108.959 1.00 67.06  ?  269 MET   Aa N    1 
ATOM   5852  C  CA   . MET   C  3 237 ? 148.140 139.568 107.592 1.00 67.43  ?  269 MET   Aa CA   1 
ATOM   5853  C  C    . MET   C  3 237 ? 147.186 138.785 106.698 1.00 68.19  ?  269 MET   Aa C    1 
ATOM   5854  O  O    . MET   C  3 237 ? 147.362 137.580 106.491 1.00 73.69  ?  269 MET   Aa O    1 
ATOM   5855  C  CB   . MET   C  3 237 ? 149.580 139.455 107.097 1.00 68.03  ?  269 MET   Aa CB   1 
ATOM   5856  C  CG   . MET   C  3 237 ? 150.618 139.593 108.199 1.00 75.53  ?  269 MET   Aa CG   1 
ATOM   5857  S  SD   . MET   C  3 237 ? 152.313 139.466 107.600 1.00 89.06  ?  269 MET   Aa SD   1 
ATOM   5858  C  CE   . MET   C  3 237 ? 152.189 140.354 106.052 1.00 75.55  ?  269 MET   Aa CE   1 
ATOM   5859  N  N    . ARG   C  3 238 ? 146.176 139.470 106.169 1.00 71.87  ?  270 ARG   Aa N    1 
ATOM   5860  C  CA   . ARG   C  3 238 ? 145.227 138.871 105.247 1.00 71.21  ?  270 ARG   Aa CA   1 
ATOM   5861  C  C    . ARG   C  3 238 ? 145.707 139.049 103.808 1.00 73.66  ?  270 ARG   Aa C    1 
ATOM   5862  O  O    . ARG   C  3 238 ? 146.797 139.561 103.544 1.00 74.74  ?  270 ARG   Aa O    1 
ATOM   5863  C  CB   . ARG   C  3 238 ? 143.840 139.481 105.437 1.00 64.86  ?  270 ARG   Aa CB   1 
ATOM   5864  C  CG   . ARG   C  3 238 ? 143.240 139.266 106.813 1.00 67.91  ?  270 ARG   Aa CG   1 
ATOM   5865  C  CD   . ARG   C  3 238 ? 141.928 140.021 106.957 1.00 70.86  ?  270 ARG   Aa CD   1 
ATOM   5866  N  NE   . ARG   C  3 238 ? 140.839 139.391 106.222 1.00 70.97  ?  270 ARG   Aa NE   1 
ATOM   5867  C  CZ   . ARG   C  3 238 ? 139.682 139.031 106.761 1.00 72.95  ?  270 ARG   Aa CZ   1 
ATOM   5868  N  NH1  . ARG   C  3 238 ? 139.430 139.221 108.046 1.00 71.60  ?  270 ARG   Aa NH1  1 
ATOM   5869  N  NH2  . ARG   C  3 238 ? 138.756 138.467 105.992 1.00 69.66  ?  270 ARG   Aa NH2  1 
ATOM   5870  N  N    . GLY   C  3 239 ? 144.874 138.621 102.864 1.00 72.46  ?  271 GLY   Aa N    1 
ATOM   5871  C  CA   . GLY   C  3 239 ? 145.154 138.810 101.455 1.00 74.82  ?  271 GLY   Aa CA   1 
ATOM   5872  C  C    . GLY   C  3 239 ? 146.358 138.052 100.936 1.00 78.33  ?  271 GLY   Aa C    1 
ATOM   5873  O  O    . GLY   C  3 239 ? 147.150 138.596 100.161 1.00 80.42  ?  271 GLY   Aa O    1 
ATOM   5874  N  N    . MET   C  3 240 ? 146.511 136.798 101.353 1.00 80.20  ?  272 MET   Aa N    1 
ATOM   5875  C  CA   . MET   C  3 240 ? 147.554 135.946 100.802 1.00 74.30  ?  272 MET   Aa CA   1 
ATOM   5876  C  C    . MET   C  3 240 ? 147.133 135.417 99.439  1.00 73.44  ?  272 MET   Aa C    1 
ATOM   5877  O  O    . MET   C  3 240 ? 146.023 134.905 99.271  1.00 78.41  ?  272 MET   Aa O    1 
ATOM   5878  C  CB   . MET   C  3 240 ? 147.859 134.786 101.748 1.00 70.57  ?  272 MET   Aa CB   1 
ATOM   5879  C  CG   . MET   C  3 240 ? 147.955 135.187 103.207 1.00 70.46  ?  272 MET   Aa CG   1 
ATOM   5880  S  SD   . MET   C  3 240 ? 149.653 135.569 103.673 1.00 85.72  ?  272 MET   Aa SD   1 
ATOM   5881  C  CE   . MET   C  3 240 ? 149.618 137.359 103.659 1.00 76.07  ?  272 MET   Aa CE   1 
ATOM   5882  N  N    . LYS   C  3 241 ? 148.026 135.541 98.467  1.00 73.71  ?  273 LYS   Aa N    1 
ATOM   5883  C  CA   . LYS   C  3 241 ? 147.706 135.157 97.099  1.00 73.99  ?  273 LYS   Aa CA   1 
ATOM   5884  C  C    . LYS   C  3 241 ? 147.841 133.648 96.934  1.00 75.66  ?  273 LYS   Aa C    1 
ATOM   5885  O  O    . LYS   C  3 241 ? 148.941 133.113 97.108  1.00 77.41  ?  273 LYS   Aa O    1 
ATOM   5886  C  CB   . LYS   C  3 241 ? 148.622 135.876 96.118  1.00 76.73  ?  273 LYS   Aa CB   1 
ATOM   5887  C  CG   . LYS   C  3 241 ? 148.567 137.391 96.220  1.00 84.01  ?  273 LYS   Aa CG   1 
ATOM   5888  C  CD   . LYS   C  3 241 ? 149.961 137.997 96.215  1.00 93.70  ?  273 LYS   Aa CD   1 
ATOM   5889  C  CE   . LYS   C  3 241 ? 149.914 139.483 95.902  1.00 95.83  ?  273 LYS   Aa CE   1 
ATOM   5890  N  NZ   . LYS   C  3 241 ? 149.380 140.276 97.043  1.00 87.63  ?  273 LYS   Aa NZ   1 
ATOM   5891  N  N    . PRO   C  3 242 ? 146.770 132.934 96.605  1.00 73.55  ?  274 PRO   Aa N    1 
ATOM   5892  C  CA   . PRO   C  3 242 ? 146.872 131.490 96.389  1.00 67.42  ?  274 PRO   Aa CA   1 
ATOM   5893  C  C    . PRO   C  3 242 ? 147.292 131.171 94.960  1.00 70.27  ?  274 PRO   Aa C    1 
ATOM   5894  O  O    . PRO   C  3 242 ? 147.369 132.039 94.090  1.00 75.08  ?  274 PRO   Aa O    1 
ATOM   5895  C  CB   . PRO   C  3 242 ? 145.455 130.984 96.677  1.00 71.61  ?  274 PRO   Aa CB   1 
ATOM   5896  C  CG   . PRO   C  3 242 ? 144.561 132.165 96.442  1.00 71.86  ?  274 PRO   Aa CG   1 
ATOM   5897  C  CD   . PRO   C  3 242 ? 145.388 133.425 96.461  1.00 73.51  ?  274 PRO   Aa CD   1 
ATOM   5898  N  N    . LEU   C  3 243 ? 147.567 129.891 94.733  1.00 68.41  ?  275 LEU   Aa N    1 
ATOM   5899  C  CA   . LEU   C  3 243 ? 147.939 129.416 93.408  1.00 71.81  ?  275 LEU   Aa CA   1 
ATOM   5900  C  C    . LEU   C  3 243 ? 146.702 129.263 92.532  1.00 76.61  ?  275 LEU   Aa C    1 
ATOM   5901  O  O    . LEU   C  3 243 ? 145.655 128.797 92.995  1.00 78.42  ?  275 LEU   Aa O    1 
ATOM   5902  C  CB   . LEU   C  3 243 ? 148.679 128.084 93.507  1.00 68.81  ?  275 LEU   Aa CB   1 
ATOM   5903  C  CG   . LEU   C  3 243 ? 150.162 128.149 93.862  1.00 66.44  ?  275 LEU   Aa CG   1 
ATOM   5904  C  CD1  . LEU   C  3 243 ? 150.708 126.748 94.066  1.00 64.52  ?  275 LEU   Aa CD1  1 
ATOM   5905  C  CD2  . LEU   C  3 243 ? 150.921 128.872 92.763  1.00 68.21  ?  275 LEU   Aa CD2  1 
ATOM   5906  N  N    . GLU   C  3 244 ? 146.824 129.663 91.269  1.00 80.25  ?  276 GLU   Aa N    1 
ATOM   5907  C  CA   . GLU   C  3 244 ? 145.784 129.434 90.268  1.00 83.84  ?  276 GLU   Aa CA   1 
ATOM   5908  C  C    . GLU   C  3 244 ? 146.216 128.230 89.441  1.00 84.68  ?  276 GLU   Aa C    1 
ATOM   5909  O  O    . GLU   C  3 244 ? 147.079 128.341 88.567  1.00 84.39  ?  276 GLU   Aa O    1 
ATOM   5910  C  CB   . GLU   C  3 244 ? 145.586 130.670 89.395  1.00 87.02  ?  276 GLU   Aa CB   1 
ATOM   5911  C  CG   . GLU   C  3 244 ? 145.265 132.023 90.089  1.00 88.91  ?  276 GLU   Aa CG   1 
ATOM   5912  C  CD   . GLU   C  3 244 ? 144.337 131.977 91.312  1.00 94.26  ?  276 GLU   Aa CD   1 
ATOM   5913  O  OE1  . GLU   C  3 244 ? 144.149 133.049 91.924  1.00 90.88  ?  276 GLU   Aa OE1  1 
ATOM   5914  O  OE2  . GLU   C  3 244 ? 143.750 130.926 91.645  1.00 94.84  ?  276 GLU   Aa OE2  1 
ATOM   5915  N  N    . LEU   C  3 245 ? 145.756 127.052 89.866  1.00 83.89  ?  277 LEU   Aa N    1 
ATOM   5916  C  CA   . LEU   C  3 245 ? 146.278 125.806 89.250  1.00 87.90  ?  277 LEU   Aa CA   1 
ATOM   5917  C  C    . LEU   C  3 245 ? 145.323 125.222 88.212  1.00 88.44  ?  277 LEU   Aa C    1 
ATOM   5918  O  O    . LEU   C  3 245 ? 144.101 125.393 88.353  1.00 91.44  ?  277 LEU   Aa O    1 
ATOM   5919  C  CB   . LEU   C  3 245 ? 146.538 124.798 90.370  1.00 88.05  ?  277 LEU   Aa CB   1 
ATOM   5920  C  CG   . LEU   C  3 245 ? 146.772 125.372 91.768  1.00 82.76  ?  277 LEU   Aa CG   1 
ATOM   5921  C  CD1  . LEU   C  3 245 ? 145.537 125.188 92.629  1.00 77.35  ?  277 LEU   Aa CD1  1 
ATOM   5922  C  CD2  . LEU   C  3 245 ? 147.959 124.671 92.394  1.00 75.88  ?  277 LEU   Aa CD2  1 
ATOM   5923  N  N    . PRO   C  3 246 ? 145.851 124.528 87.186  1.00 30.00  ?  278 PRO   Aa N    1 
ATOM   5924  C  CA   . PRO   C  3 246 ? 145.002 123.847 86.223  1.00 30.00  ?  278 PRO   Aa CA   1 
ATOM   5925  C  C    . PRO   C  3 246 ? 144.090 122.841 86.907  1.00 30.00  ?  278 PRO   Aa C    1 
ATOM   5926  O  O    . PRO   C  3 246 ? 144.593 121.958 87.630  1.00 30.00  ?  278 PRO   Aa O    1 
ATOM   5927  C  CB   . PRO   C  3 246 ? 146.055 123.184 85.331  1.00 30.00  ?  278 PRO   Aa CB   1 
ATOM   5928  C  CG   . PRO   C  3 246 ? 147.245 124.102 85.424  1.00 30.00  ?  278 PRO   Aa CG   1 
ATOM   5929  C  CD   . PRO   C  3 246 ? 147.271 124.425 86.901  1.00 30.00  ?  278 PRO   Aa CD   1 
ATOM   5930  N  N    . ALA   C  3 247 ? 142.774 122.968 86.693  1.00 103.33 ?  279 ALA   Aa N    1 
ATOM   5931  C  CA   . ALA   C  3 247 ? 141.826 121.976 87.258  1.00 109.32 ?  279 ALA   Aa CA   1 
ATOM   5932  C  C    . ALA   C  3 247 ? 142.142 120.612 86.657  1.00 103.88 ?  279 ALA   Aa C    1 
ATOM   5933  O  O    . ALA   C  3 247 ? 142.497 120.520 85.463  1.00 103.44 ?  279 ALA   Aa O    1 
ATOM   5934  C  CB   . ALA   C  3 247 ? 140.394 122.367 86.994  1.00 110.72 ?  279 ALA   Aa CB   1 
ATOM   5935  N  N    . PRO   C  3 248 ? 142.032 119.520 87.434  1.00 99.92  ?  280 PRO   Aa N    1 
ATOM   5936  C  CA   . PRO   C  3 248 ? 142.434 118.228 86.910  1.00 97.12  ?  280 PRO   Aa CA   1 
ATOM   5937  C  C    . PRO   C  3 248 ? 141.550 117.691 85.809  1.00 94.31  ?  280 PRO   Aa C    1 
ATOM   5938  O  O    . PRO   C  3 248 ? 140.372 117.398 86.068  1.00 94.11  ?  280 PRO   Aa O    1 
ATOM   5939  C  CB   . PRO   C  3 248 ? 142.420 117.336 88.163  1.00 89.56  ?  280 PRO   Aa CB   1 
ATOM   5940  C  CG   . PRO   C  3 248 ? 141.456 118.018 89.106  1.00 94.25  ?  280 PRO   Aa CG   1 
ATOM   5941  C  CD   . PRO   C  3 248 ? 141.561 119.501 88.806  1.00 101.37 ?  280 PRO   Aa CD   1 
ATOM   5942  N  N    . THR   C  3 249 ? 142.064 117.649 84.582  1.00 91.24  ?  281 THR   Aa N    1 
ATOM   5943  C  CA   . THR   C  3 249 ? 141.346 116.961 83.518  1.00 89.65  ?  281 THR   Aa CA   1 
ATOM   5944  C  C    . THR   C  3 249 ? 141.073 115.501 83.847  1.00 88.73  ?  281 THR   Aa C    1 
ATOM   5945  O  O    . THR   C  3 249 ? 140.547 114.776 82.997  1.00 92.36  ?  281 THR   Aa O    1 
ATOM   5946  C  CB   . THR   C  3 249 ? 142.127 117.052 82.203  1.00 93.70  ?  281 THR   Aa CB   1 
ATOM   5947  O  OG1  . THR   C  3 249 ? 143.050 115.959 82.116  1.00 93.30  ?  281 THR   Aa OG1  1 
ATOM   5948  C  CG2  . THR   C  3 249 ? 142.891 118.366 82.123  1.00 94.09  ?  281 THR   Aa CG2  1 
ATOM   5949  N  N    . VAL   C  3 250 ? 141.416 115.056 85.053  1.00 84.23  ?  282 VAL   Aa N    1 
ATOM   5950  C  CA   . VAL   C  3 250 ? 141.252 113.671 85.473  1.00 81.57  ?  282 VAL   Aa CA   1 
ATOM   5951  C  C    . VAL   C  3 250 ? 140.265 113.640 86.631  1.00 82.98  ?  282 VAL   Aa C    1 
ATOM   5952  O  O    . VAL   C  3 250 ? 140.413 114.398 87.597  1.00 85.07  ?  282 VAL   Aa O    1 
ATOM   5953  C  CB   . VAL   C  3 250 ? 142.596 113.044 85.886  1.00 80.14  ?  282 VAL   Aa CB   1 
ATOM   5954  C  CG1  . VAL   C  3 250 ? 142.402 111.599 86.320  1.00 73.96  ?  282 VAL   Aa CG1  1 
ATOM   5955  C  CG2  . VAL   C  3 250 ? 143.602 113.151 84.752  1.00 84.65  ?  282 VAL   Aa CG2  1 
ATOM   5956  N  N    . SER   C  3 251 ? 139.264 112.772 86.533  1.00 81.77  ?  283 SER   Aa N    1 
ATOM   5957  C  CA   . SER   C  3 251 ? 138.266 112.604 87.581  1.00 80.68  ?  283 SER   Aa CA   1 
ATOM   5958  C  C    . SER   C  3 251 ? 138.463 111.250 88.246  1.00 82.25  ?  283 SER   Aa C    1 
ATOM   5959  O  O    . SER   C  3 251 ? 138.545 110.227 87.562  1.00 83.07  ?  283 SER   Aa O    1 
ATOM   5960  C  CB   . SER   C  3 251 ? 136.849 112.717 87.014  1.00 84.82  ?  283 SER   Aa CB   1 
ATOM   5961  O  OG   . SER   C  3 251 ? 136.736 113.827 86.141  1.00 92.58  ?  283 SER   Aa OG   1 
ATOM   5962  N  N    . VAL   C  3 252 ? 138.529 111.236 89.578  1.00 81.88  ?  284 VAL   Aa N    1 
ATOM   5963  C  CA   . VAL   C  3 252 ? 138.708 109.944 90.307  1.00 75.71  ?  284 VAL   Aa CA   1 
ATOM   5964  C  C    . VAL   C  3 252 ? 137.623 109.784 91.381  1.00 77.89  ?  284 VAL   Aa C    1 
ATOM   5965  O  O    . VAL   C  3 252 ? 137.511 110.678 92.236  1.00 81.16  ?  284 VAL   Aa O    1 
ATOM   5966  C  CB   . VAL   C  3 252 ? 140.112 109.773 90.918  1.00 75.47  ?  284 VAL   Aa CB   1 
ATOM   5967  C  CG1  . VAL   C  3 252 ? 140.266 108.418 91.595  1.00 72.70  ?  284 VAL   Aa CG1  1 
ATOM   5968  C  CG2  . VAL   C  3 252 ? 141.211 109.971 89.882  1.00 77.16  ?  284 VAL   Aa CG2  1 
ATOM   5969  N  N    . LYS   C  3 253 ? 136.869 108.682 91.336  1.00 80.68  ?  285 LYS   Aa N    1 
ATOM   5970  C  CA   . LYS   C  3 253 ? 135.864 108.386 92.391  1.00 79.63  ?  285 LYS   Aa CA   1 
ATOM   5971  C  C    . LYS   C  3 253 ? 136.371 107.201 93.219  1.00 81.32  ?  285 LYS   Aa C    1 
ATOM   5972  O  O    . LYS   C  3 253 ? 136.846 106.224 92.616  1.00 81.80  ?  285 LYS   Aa O    1 
ATOM   5973  C  CB   . LYS   C  3 253 ? 134.503 107.999 91.810  1.00 78.08  ?  285 LYS   Aa CB   1 
ATOM   5974  C  CG   . LYS   C  3 253 ? 133.355 108.028 92.804  1.00 84.68  ?  285 LYS   Aa CG   1 
ATOM   5975  C  CD   . LYS   C  3 253 ? 132.365 106.884 92.630  1.00 86.80  ?  285 LYS   Aa CD   1 
ATOM   5976  C  CE   . LYS   C  3 253 ? 132.146 106.120 93.898  1.00 86.60  ?  285 LYS   Aa CE   1 
ATOM   5977  N  NZ   . LYS   C  3 253 ? 132.537 106.891 95.080  1.00 84.45  ?  285 LYS   Aa NZ   1 
ATOM   5978  N  N    . VAL   C  3 254 ? 136.289 107.302 94.544  1.00 79.89  ?  286 VAL   Aa N    1 
ATOM   5979  C  CA   . VAL   C  3 254 ? 136.734 106.187 95.430  1.00 77.09  ?  286 VAL   Aa CA   1 
ATOM   5980  C  C    . VAL   C  3 254 ? 135.526 105.288 95.700  1.00 82.71  ?  286 VAL   Aa C    1 
ATOM   5981  O  O    . VAL   C  3 254 ? 134.663 105.694 96.497  1.00 89.23  ?  286 VAL   Aa O    1 
ATOM   5982  C  CB   . VAL   C  3 254 ? 137.343 106.661 96.761  1.00 73.60  ?  286 VAL   Aa CB   1 
ATOM   5983  C  CG1  . VAL   C  3 254 ? 137.996 105.510 97.517  1.00 74.09  ?  286 VAL   Aa CG1  1 
ATOM   5984  C  CG2  . VAL   C  3 254 ? 138.320 107.814 96.571  1.00 73.78  ?  286 VAL   Aa CG2  1 
ATOM   5985  N  N    . GLU   C  3 255 ? 135.475 104.117 95.071  1.00 80.00  ?  287 GLU   Aa N    1 
ATOM   5986  C  CA   . GLU   C  3 255 ? 134.375 103.167 95.360  1.00 80.09  ?  287 GLU   Aa CA   1 
ATOM   5987  C  C    . GLU   C  3 255 ? 134.528 102.667 96.799  1.00 82.04  ?  287 GLU   Aa C    1 
ATOM   5988  O  O    . GLU   C  3 255 ? 133.610 102.901 97.603  1.00 88.04  ?  287 GLU   Aa O    1 
ATOM   5989  C  CB   . GLU   C  3 255 ? 134.414 101.988 94.395  1.00 81.66  ?  287 GLU   Aa CB   1 
ATOM   5990  C  CG   . GLU   C  3 255 ? 134.924 102.357 93.006  1.00 82.88  ?  287 GLU   Aa CG   1 
ATOM   5991  C  CD   . GLU   C  3 255 ? 134.049 103.368 92.295  1.00 94.96  ?  287 GLU   Aa CD   1 
ATOM   5992  O  OE1  . GLU   C  3 255 ? 132.860 103.073 92.060  1.00 97.99  ?  287 GLU   Aa OE1  1 
ATOM   5993  O  OE2  . GLU   C  3 255 ? 134.565 104.456 91.986  1.00 99.96  ?  287 GLU   Aa OE2  1 
ATOM   5994  N  N    . ASP   C  3 256 ? 135.651 102.016 97.105  1.00 79.11  ?  288 ASP   Aa N    1 
ATOM   5995  C  CA   . ASP   C  3 256 ? 135.875 101.441 98.458  1.00 78.67  ?  288 ASP   Aa CA   1 
ATOM   5996  C  C    . ASP   C  3 256 ? 137.322 101.682 98.891  1.00 76.60  ?  288 ASP   Aa C    1 
ATOM   5997  O  O    . ASP   C  3 256 ? 138.179 101.792 98.004  1.00 76.66  ?  288 ASP   Aa O    1 
ATOM   5998  C  CB   . ASP   C  3 256 ? 135.540 99.960  98.472  1.00 83.22  ?  288 ASP   Aa CB   1 
ATOM   5999  C  CG   . ASP   C  3 256 ? 135.858 99.217  99.761  1.00 89.95  ?  288 ASP   Aa CG   1 
ATOM   6000  O  OD1  . ASP   C  3 256 ? 135.566 99.767  100.845 1.00 91.02  ?  288 ASP   Aa OD1  1 
ATOM   6001  O  OD2  . ASP   C  3 256 ? 136.395 98.095  99.669  1.00 89.87  ?  288 ASP   Aa OD2  1 
ATOM   6002  N  N    . ALA   C  3 257 ? 137.566 101.784 100.196 1.00 71.33  ?  289 ALA   Aa N    1 
ATOM   6003  C  CA   . ALA   C  3 257 ? 138.933 101.946 100.732 1.00 66.06  ?  289 ALA   Aa CA   1 
ATOM   6004  C  C    . ALA   C  3 257 ? 139.027 101.132 102.018 1.00 66.70  ?  289 ALA   Aa C    1 
ATOM   6005  O  O    . ALA   C  3 257 ? 138.250 101.397 102.951 1.00 64.30  ?  289 ALA   Aa O    1 
ATOM   6006  C  CB   . ALA   C  3 257 ? 139.231 103.397 100.976 1.00 67.12  ?  289 ALA   Aa CB   1 
ATOM   6007  N  N    . THR   C  3 258 ? 139.953 100.176 102.071 1.00 69.52  ?  290 THR   Aa N    1 
ATOM   6008  C  CA   . THR   C  3 258 ? 140.035 99.275  103.240 1.00 65.55  ?  290 THR   Aa CA   1 
ATOM   6009  C  C    . THR   C  3 258 ? 141.467 99.077  103.674 1.00 66.91  ?  290 THR   Aa C    1 
ATOM   6010  O  O    . THR   C  3 258 ? 142.364 99.233  102.830 1.00 70.30  ?  290 THR   Aa O    1 
ATOM   6011  C  CB   . THR   C  3 258 ? 139.403 97.931  102.885 1.00 66.44  ?  290 THR   Aa CB   1 
ATOM   6012  O  OG1  . THR   C  3 258 ? 139.911 97.601  101.597 1.00 70.83  ?  290 THR   Aa OG1  1 
ATOM   6013  C  CG2  . THR   C  3 258 ? 137.886 97.980  102.855 1.00 67.83  ?  290 THR   Aa CG2  1 
ATOM   6014  N  N    . TYR   C  3 259 ? 141.676 98.723  104.944 1.00 66.54  ?  291 TYR   Aa N    1 
ATOM   6015  C  CA   . TYR   C  3 259 ? 143.040 98.410  105.443 1.00 65.72  ?  291 TYR   Aa CA   1 
ATOM   6016  C  C    . TYR   C  3 259 ? 142.953 97.198  106.360 1.00 68.45  ?  291 TYR   Aa C    1 
ATOM   6017  O  O    . TYR   C  3 259 ? 142.053 97.146  107.209 1.00 69.73  ?  291 TYR   Aa O    1 
ATOM   6018  C  CB   . TYR   C  3 259 ? 143.678 99.599  106.168 1.00 58.81  ?  291 TYR   Aa CB   1 
ATOM   6019  C  CG   . TYR   C  3 259 ? 143.059 100.029 107.489 1.00 56.63  ?  291 TYR   Aa CG   1 
ATOM   6020  C  CD1  . TYR   C  3 259 ? 141.860 100.725 107.523 1.00 55.28  ?  291 TYR   Aa CD1  1 
ATOM   6021  C  CD2  . TYR   C  3 259 ? 143.680 99.749  108.699 1.00 60.51  ?  291 TYR   Aa CD2  1 
ATOM   6022  C  CE1  . TYR   C  3 259 ? 141.296 101.136 108.717 1.00 56.73  ?  291 TYR   Aa CE1  1 
ATOM   6023  C  CE2  . TYR   C  3 259 ? 143.121 100.144 109.902 1.00 60.35  ?  291 TYR   Aa CE2  1 
ATOM   6024  C  CZ   . TYR   C  3 259 ? 141.924 100.836 109.909 1.00 58.96  ?  291 TYR   Aa CZ   1 
ATOM   6025  O  OH   . TYR   C  3 259 ? 141.359 101.239 111.079 1.00 58.67  ?  291 TYR   Aa OH   1 
ATOM   6026  N  N    . ARG   C  3 260 ? 143.855 96.232  106.193 1.00 72.75  ?  292 ARG   Aa N    1 
ATOM   6027  C  CA   . ARG   C  3 260 ? 143.900 95.075  107.122 1.00 68.78  ?  292 ARG   Aa CA   1 
ATOM   6028  C  C    . ARG   C  3 260 ? 144.416 95.590  108.468 1.00 72.92  ?  292 ARG   Aa C    1 
ATOM   6029  O  O    . ARG   C  3 260 ? 145.406 96.337  108.462 1.00 77.82  ?  292 ARG   Aa O    1 
ATOM   6030  C  CB   . ARG   C  3 260 ? 144.779 93.963  106.551 1.00 72.33  ?  292 ARG   Aa CB   1 
ATOM   6031  C  CG   . ARG   C  3 260 ? 144.293 93.455  105.202 1.00 78.41  ?  292 ARG   Aa CG   1 
ATOM   6032  C  CD   . ARG   C  3 260 ? 143.289 92.329  105.361 1.00 87.73  ?  292 ARG   Aa CD   1 
ATOM   6033  N  NE   . ARG   C  3 260 ? 143.539 91.519  106.557 1.00 92.90  ?  292 ARG   Aa NE   1 
ATOM   6034  C  CZ   . ARG   C  3 260 ? 142.582 91.044  107.341 1.00 98.69  ?  292 ARG   Aa CZ   1 
ATOM   6035  N  NH1  . ARG   C  3 260 ? 141.363 90.883  106.860 1.00 98.06  ?  292 ARG   Aa NH1  1 
ATOM   6036  N  NH2  . ARG   C  3 260 ? 142.846 90.738  108.598 1.00 98.56  ?  292 ARG   Aa NH2  1 
ATOM   6037  N  N    . VAL   C  3 261 ? 143.768 95.222  109.573 1.00 74.48  ?  293 VAL   Aa N    1 
ATOM   6038  C  CA   . VAL   C  3 261 ? 144.166 95.832  110.882 1.00 70.35  ?  293 VAL   Aa CA   1 
ATOM   6039  C  C    . VAL   C  3 261 ? 145.538 95.309  111.326 1.00 79.06  ?  293 VAL   Aa C    1 
ATOM   6040  O  O    . VAL   C  3 261 ? 146.331 96.168  111.769 1.00 84.34  ?  293 VAL   Aa O    1 
ATOM   6041  C  CB   . VAL   C  3 261 ? 143.139 95.801  112.028 1.00 67.28  ?  293 VAL   Aa CB   1 
ATOM   6042  C  CG1  . VAL   C  3 261 ? 143.726 95.304  113.343 1.00 61.69  ?  293 VAL   Aa CG1  1 
ATOM   6043  C  CG2  . VAL   C  3 261 ? 142.563 97.194  112.221 1.00 64.08  ?  293 VAL   Aa CG2  1 
ATOM   6044  N  N    . PRO   C  3 262 ? 145.884 94.003  111.266 1.00 85.68  ?  294 PRO   Aa N    1 
ATOM   6045  C  CA   . PRO   C  3 262 ? 147.245 93.604  111.598 1.00 89.13  ?  294 PRO   Aa CA   1 
ATOM   6046  C  C    . PRO   C  3 262 ? 148.237 94.505  110.848 1.00 94.22  ?  294 PRO   Aa C    1 
ATOM   6047  O  O    . PRO   C  3 262 ? 148.869 95.367  111.489 1.00 100.54 ?  294 PRO   Aa O    1 
ATOM   6048  C  CB   . PRO   C  3 262 ? 147.301 92.150  111.155 1.00 88.15  ?  294 PRO   Aa CB   1 
ATOM   6049  C  CG   . PRO   C  3 262 ? 145.875 91.675  111.299 1.00 85.47  ?  294 PRO   Aa CG   1 
ATOM   6050  C  CD   . PRO   C  3 262 ? 145.011 92.877  110.966 1.00 81.71  ?  294 PRO   Aa CD   1 
ATOM   6051  N  N    . GLY   C  3 263 ? 148.454 94.235  109.556 1.00 79.15  ?  295 GLY   Aa N    1 
ATOM   6052  C  CA   . GLY   C  3 263 ? 148.351 95.174  108.422 1.00 79.30  ?  295 GLY   Aa CA   1 
ATOM   6053  C  C    . GLY   C  3 263 ? 149.471 96.194  108.259 1.00 82.80  ?  295 GLY   Aa C    1 
ATOM   6054  O  O    . GLY   C  3 263 ? 149.766 96.907  109.232 1.00 83.97  ?  295 GLY   Aa O    1 
ATOM   6055  N  N    . ARG   C  3 264 ? 150.015 96.333  107.047 1.00 84.50  ?  296 ARG   Aa N    1 
ATOM   6056  C  CA   . ARG   C  3 264 ? 151.055 97.351  106.743 1.00 82.58  ?  296 ARG   Aa CA   1 
ATOM   6057  C  C    . ARG   C  3 264 ? 150.698 98.026  105.415 1.00 81.60  ?  296 ARG   Aa C    1 
ATOM   6058  O  O    . ARG   C  3 264 ? 151.564 98.704  104.833 1.00 86.08  ?  296 ARG   Aa O    1 
ATOM   6059  C  CB   . ARG   C  3 264 ? 152.402 96.651  106.561 1.00 83.29  ?  296 ARG   Aa CB   1 
ATOM   6060  C  CG   . ARG   C  3 264 ? 153.709 97.425  106.630 1.00 87.44  ?  296 ARG   Aa CG   1 
ATOM   6061  C  CD   . ARG   C  3 264 ? 154.781 96.597  105.940 1.00 93.52  ?  296 ARG   Aa CD   1 
ATOM   6062  N  NE   . ARG   C  3 264 ? 155.074 97.056  104.578 1.00 99.77  ?  296 ARG   Aa NE   1 
ATOM   6063  C  CZ   . ARG   C  3 264 ? 154.517 96.599  103.463 1.00 100.79 ?  296 ARG   Aa CZ   1 
ATOM   6064  N  NH1  . ARG   C  3 264 ? 153.214 96.398  103.400 1.00 97.91  ?  296 ARG   Aa NH1  1 
ATOM   6065  N  NH2  . ARG   C  3 264 ? 155.268 96.358  102.404 1.00 100.57 ?  296 ARG   Aa NH2  1 
ATOM   6066  N  N    . ALA   C  3 265 ? 149.462 97.850  104.947 1.00 77.37  ?  297 ALA   Aa N    1 
ATOM   6067  C  CA   . ALA   C  3 265 ? 149.085 98.379  103.619 1.00 74.06  ?  297 ALA   Aa CA   1 
ATOM   6068  C  C    . ALA   C  3 265 ? 147.677 98.964  103.634 1.00 73.03  ?  297 ALA   Aa C    1 
ATOM   6069  O  O    . ALA   C  3 265 ? 146.985 98.853  104.664 1.00 79.69  ?  297 ALA   Aa O    1 
ATOM   6070  C  CB   . ALA   C  3 265 ? 149.167 97.269  102.608 1.00 71.40  ?  297 ALA   Aa CB   1 
ATOM   6071  N  N    . MET   C  3 266 ? 147.278 99.578  102.522 1.00 70.66  ?  298 MET   Aa N    1 
ATOM   6072  C  CA   . MET   C  3 266 ? 145.901 100.109 102.379 1.00 69.68  ?  298 MET   Aa CA   1 
ATOM   6073  C  C    . MET   C  3 266 ? 145.469 99.795  100.942 1.00 71.57  ?  298 MET   Aa C    1 
ATOM   6074  O  O    . MET   C  3 266 ? 146.335 99.797  100.049 1.00 74.68  ?  298 MET   Aa O    1 
ATOM   6075  C  CB   . MET   C  3 266 ? 145.840 101.608 102.686 1.00 69.28  ?  298 MET   Aa CB   1 
ATOM   6076  C  CG   . MET   C  3 266 ? 145.352 102.487 101.553 1.00 71.80  ?  298 MET   Aa CG   1 
ATOM   6077  S  SD   . MET   C  3 266 ? 144.769 104.093 102.130 1.00 88.15  ?  298 MET   Aa SD   1 
ATOM   6078  C  CE   . MET   C  3 266 ? 143.269 104.249 101.152 1.00 68.85  ?  298 MET   Aa CE   1 
ATOM   6079  N  N    . ARG   C  3 267 ? 144.195 99.482  100.743 1.00 70.92  ?  299 ARG   Aa N    1 
ATOM   6080  C  CA   . ARG   C  3 267 ? 143.713 99.090  99.400  1.00 71.04  ?  299 ARG   Aa CA   1 
ATOM   6081  C  C    . ARG   C  3 267 ? 142.501 99.963  99.064  1.00 72.32  ?  299 ARG   Aa C    1 
ATOM   6082  O  O    . ARG   C  3 267 ? 141.784 100.353 99.996  1.00 72.59  ?  299 ARG   Aa O    1 
ATOM   6083  C  CB   . ARG   C  3 267 ? 143.415 97.589  99.446  1.00 72.34  ?  299 ARG   Aa CB   1 
ATOM   6084  C  CG   . ARG   C  3 267 ? 142.724 97.002  98.227  1.00 79.56  ?  299 ARG   Aa CG   1 
ATOM   6085  C  CD   . ARG   C  3 267 ? 141.295 96.597  98.539  1.00 85.83  ?  299 ARG   Aa CD   1 
ATOM   6086  N  NE   . ARG   C  3 267 ? 140.342 97.223  97.617  1.00 91.85  ?  299 ARG   Aa NE   1 
ATOM   6087  C  CZ   . ARG   C  3 267 ? 139.303 97.954  97.997  1.00 88.96  ?  299 ARG   Aa CZ   1 
ATOM   6088  N  NH1  . ARG   C  3 267 ? 139.343 98.624  99.134  1.00 79.17  ?  299 ARG   Aa NH1  1 
ATOM   6089  N  NH2  . ARG   C  3 267 ? 138.226 98.010  97.237  1.00 90.23  ?  299 ARG   Aa NH2  1 
ATOM   6090  N  N    . MET   C  3 268 ? 142.308 100.273 97.783  1.00 75.09  ?  300 MET   Aa N    1 
ATOM   6091  C  CA   . MET   C  3 268 ? 141.192 101.159 97.382  1.00 72.64  ?  300 MET   Aa CA   1 
ATOM   6092  C  C    . MET   C  3 268 ? 140.732 100.817 95.965  1.00 75.37  ?  300 MET   Aa C    1 
ATOM   6093  O  O    . MET   C  3 268 ? 141.581 100.472 95.128  1.00 76.22  ?  300 MET   Aa O    1 
ATOM   6094  C  CB   . MET   C  3 268 ? 141.604 102.632 97.434  1.00 72.09  ?  300 MET   Aa CB   1 
ATOM   6095  C  CG   . MET   C  3 268 ? 142.934 102.943 96.786  1.00 83.15  ?  300 MET   Aa CG   1 
ATOM   6096  S  SD   . MET   C  3 268 ? 143.461 104.613 97.218  1.00 99.97  ?  300 MET   Aa SD   1 
ATOM   6097  C  CE   . MET   C  3 268 ? 141.831 105.319 97.486  1.00 70.95  ?  300 MET   Aa CE   1 
ATOM   6098  N  N    . LYS   C  3 269 ? 139.423 100.856 95.734  1.00 74.92  ?  301 LYS   Aa N    1 
ATOM   6099  C  CA   . LYS   C  3 269 ? 138.901 100.666 94.363  1.00 74.52  ?  301 LYS   Aa CA   1 
ATOM   6100  C  C    . LYS   C  3 269 ? 138.635 102.073 93.827  1.00 75.70  ?  301 LYS   Aa C    1 
ATOM   6101  O  O    . LYS   C  3 269 ? 138.015 102.873 94.552  1.00 75.92  ?  301 LYS   Aa O    1 
ATOM   6102  C  CB   . LYS   C  3 269 ? 137.639 99.804  94.363  1.00 75.70  ?  301 LYS   Aa CB   1 
ATOM   6103  C  CG   . LYS   C  3 269 ? 137.127 99.458  92.980  1.00 75.89  ?  301 LYS   Aa CG   1 
ATOM   6104  C  CD   . LYS   C  3 269 ? 136.402 98.121  92.932  1.00 82.29  ?  301 LYS   Aa CD   1 
ATOM   6105  C  CE   . LYS   C  3 269 ? 137.349 96.994  92.681  1.00 88.22  ?  301 LYS   Aa CE   1 
ATOM   6106  N  NZ   . LYS   C  3 269 ? 137.594 96.221  93.900  1.00 85.70  ?  301 LYS   Aa NZ   1 
ATOM   6107  N  N    . LEU   C  3 270 ? 139.115 102.376 92.626  1.00 73.57  ?  302 LEU   Aa N    1 
ATOM   6108  C  CA   . LEU   C  3 270 ? 138.994 103.757 92.113  1.00 73.82  ?  302 LEU   Aa CA   1 
ATOM   6109  C  C    . LEU   C  3 270 ? 138.426 103.737 90.698  1.00 75.91  ?  302 LEU   Aa C    1 
ATOM   6110  O  O    . LEU   C  3 270 ? 138.813 102.852 89.925  1.00 76.07  ?  302 LEU   Aa O    1 
ATOM   6111  C  CB   . LEU   C  3 270 ? 140.388 104.381 92.123  1.00 76.74  ?  302 LEU   Aa CB   1 
ATOM   6112  C  CG   . LEU   C  3 270 ? 141.011 104.665 93.492  1.00 71.90  ?  302 LEU   Aa CG   1 
ATOM   6113  C  CD1  . LEU   C  3 270 ? 142.415 105.204 93.311  1.00 72.44  ?  302 LEU   Aa CD1  1 
ATOM   6114  C  CD2  . LEU   C  3 270 ? 140.163 105.673 94.228  1.00 68.54  ?  302 LEU   Aa CD2  1 
ATOM   6115  N  N    . THR   C  3 271 ? 137.528 104.667 90.388  1.00 76.98  ?  303 THR   Aa N    1 
ATOM   6116  C  CA   . THR   C  3 271 ? 137.041 104.791 89.003  1.00 81.28  ?  303 THR   Aa CA   1 
ATOM   6117  C  C    . THR   C  3 271 ? 137.678 106.046 88.460  1.00 80.33  ?  303 THR   Aa C    1 
ATOM   6118  O  O    . THR   C  3 271 ? 137.506 107.107 89.082  1.00 81.18  ?  303 THR   Aa O    1 
ATOM   6119  C  CB   . THR   C  3 271 ? 135.517 104.823 88.965  1.00 78.86  ?  303 THR   Aa CB   1 
ATOM   6120  O  OG1  . THR   C  3 271 ? 135.139 103.463 89.143  1.00 82.88  ?  303 THR   Aa OG1  1 
ATOM   6121  C  CG2  . THR   C  3 271 ? 134.970 105.335 87.647  1.00 75.60  ?  303 THR   Aa CG2  1 
ATOM   6122  N  N    . ILE   C  3 272 ? 138.424 105.936 87.365  1.00 77.02  ?  304 ILE   Aa N    1 
ATOM   6123  C  CA   . ILE   C  3 272 ? 139.181 107.116 86.866  1.00 79.14  ?  304 ILE   Aa CA   1 
ATOM   6124  C  C    . ILE   C  3 272 ? 138.678 107.483 85.467  1.00 83.58  ?  304 ILE   Aa C    1 
ATOM   6125  O  O    . ILE   C  3 272 ? 138.647 106.591 84.606  1.00 85.28  ?  304 ILE   Aa O    1 
ATOM   6126  C  CB   . ILE   C  3 272 ? 140.689 106.806 86.872  1.00 82.31  ?  304 ILE   Aa CB   1 
ATOM   6127  C  CG1  . ILE   C  3 272 ? 141.145 106.306 88.241  1.00 77.18  ?  304 ILE   Aa CG1  1 
ATOM   6128  C  CG2  . ILE   C  3 272 ? 141.503 108.013 86.412  1.00 84.38  ?  304 ILE   Aa CG2  1 
ATOM   6129  C  CD1  . ILE   C  3 272 ? 142.550 105.737 88.252  1.00 73.42  ?  304 ILE   Aa CD1  1 
ATOM   6130  N  N    . THR   C  3 273 ? 138.311 108.748 85.258  1.00 84.46  ?  305 THR   Aa N    1 
ATOM   6131  C  CA   . THR   C  3 273 ? 137.907 109.195 83.910  1.00 86.44  ?  305 THR   Aa CA   1 
ATOM   6132  C  C    . THR   C  3 273 ? 138.918 110.195 83.393  1.00 85.45  ?  305 THR   Aa C    1 
ATOM   6133  O  O    . THR   C  3 273 ? 139.178 111.190 84.096  1.00 85.91  ?  305 THR   Aa O    1 
ATOM   6134  C  CB   . THR   C  3 273 ? 136.501 109.789 83.938  1.00 87.40  ?  305 THR   Aa CB   1 
ATOM   6135  O  OG1  . THR   C  3 273 ? 135.840 109.210 85.059  1.00 88.79  ?  305 THR   Aa OG1  1 
ATOM   6136  C  CG2  . THR   C  3 273 ? 135.731 109.491 82.665  1.00 88.11  ?  305 THR   Aa CG2  1 
ATOM   6137  N  N    . ASN   C  3 274 ? 139.484 109.937 82.215  1.00 86.47  ?  306 ASN   Aa N    1 
ATOM   6138  C  CA   . ASN   C  3 274 ? 140.422 110.903 81.590  1.00 83.77  ?  306 ASN   Aa CA   1 
ATOM   6139  C  C    . ASN   C  3 274 ? 139.604 111.912 80.783  1.00 80.91  ?  306 ASN   Aa C    1 
ATOM   6140  O  O    . ASN   C  3 274 ? 138.877 111.491 79.874  1.00 79.96  ?  306 ASN   Aa O    1 
ATOM   6141  C  CB   . ASN   C  3 274 ? 141.449 110.211 80.704  1.00 82.24  ?  306 ASN   Aa CB   1 
ATOM   6142  C  CG   . ASN   C  3 274 ? 142.675 111.063 80.496  1.00 89.42  ?  306 ASN   Aa CG   1 
ATOM   6143  O  OD1  . ASN   C  3 274 ? 142.829 112.093 81.161  1.00 95.49  ?  306 ASN   Aa OD1  1 
ATOM   6144  N  ND2  . ASN   C  3 274 ? 143.554 110.655 79.595  1.00 88.69  ?  306 ASN   Aa ND2  1 
ATOM   6145  N  N    . HIS   C  3 275 ? 139.711 113.196 81.114  1.00 30.00  ?  307 HIS   Aa N    1 
ATOM   6146  C  CA   . HIS   C  3 275 ? 139.005 114.232 80.318  1.00 30.00  ?  307 HIS   Aa CA   1 
ATOM   6147  C  C    . HIS   C  3 275 ? 140.041 114.958 79.448  1.00 30.00  ?  307 HIS   Aa C    1 
ATOM   6148  O  O    . HIS   C  3 275 ? 140.100 116.206 79.494  1.00 30.00  ?  307 HIS   Aa O    1 
ATOM   6149  C  CB   . HIS   C  3 275 ? 138.158 115.124 81.230  1.00 30.00  ?  307 HIS   Aa CB   1 
ATOM   6150  C  CG   . HIS   C  3 275 ? 137.184 114.334 82.021  1.00 30.00  ?  307 HIS   Aa CG   1 
ATOM   6151  N  ND1  . HIS   C  3 275 ? 136.181 113.583 81.449  1.00 30.00  ?  307 HIS   Aa ND1  1 
ATOM   6152  C  CD2  . HIS   C  3 275 ? 137.079 114.161 83.333  1.00 30.00  ?  307 HIS   Aa CD2  1 
ATOM   6153  C  CE1  . HIS   C  3 275 ? 135.485 112.993 82.407  1.00 30.00  ?  307 HIS   Aa CE1  1 
ATOM   6154  N  NE2  . HIS   C  3 275 ? 136.016 113.329 83.561  1.00 30.00  ?  307 HIS   Aa NE2  1 
ATOM   6155  N  N    . GLY   C  3 276 ? 140.837 114.198 78.684  1.00 30.00  ?  308 GLY   Aa N    1 
ATOM   6156  C  CA   . GLY   C  3 276 ? 141.823 114.805 77.763  1.00 30.00  ?  308 GLY   Aa CA   1 
ATOM   6157  C  C    . GLY   C  3 276 ? 143.249 114.632 78.248  1.00 30.00  ?  308 GLY   Aa C    1 
ATOM   6158  O  O    . GLY   C  3 276 ? 143.550 113.550 78.783  1.00 30.00  ?  308 GLY   Aa O    1 
ATOM   6159  N  N    . ASN   C  3 277 ? 144.119 115.620 78.011  1.00 30.00  ?  309 ASN   Aa N    1 
ATOM   6160  C  CA   . ASN   C  3 277 ? 145.532 115.602 78.508  1.00 30.00  ?  309 ASN   Aa CA   1 
ATOM   6161  C  C    . ASN   C  3 277 ? 146.269 114.314 78.096  1.00 30.00  ?  309 ASN   Aa C    1 
ATOM   6162  O  O    . ASN   C  3 277 ? 147.274 113.985 78.769  1.00 30.00  ?  309 ASN   Aa O    1 
ATOM   6163  C  CB   . ASN   C  3 277 ? 145.580 116.009 79.983  1.00 30.00  ?  309 ASN   Aa CB   1 
ATOM   6164  C  CG   . ASN   C  3 277 ? 145.620 114.860 80.961  1.00 30.00  ?  309 ASN   Aa CG   1 
ATOM   6165  O  OD1  . ASN   C  3 277 ? 146.625 114.686 81.655  1.00 30.00  ?  309 ASN   Aa OD1  1 
ATOM   6166  N  ND2  . ASN   C  3 277 ? 144.544 114.097 81.066  1.00 30.00  ?  309 ASN   Aa ND2  1 
ATOM   6167  N  N    . SER   C  3 278 ? 145.831 113.636 77.027  1.00 105.87 ?  310 SER   Aa N    1 
ATOM   6168  C  CA   . SER   C  3 278 ? 146.530 112.440 76.474  1.00 107.25 ?  310 SER   Aa CA   1 
ATOM   6169  C  C    . SER   C  3 278 ? 146.424 111.230 77.413  1.00 103.08 ?  310 SER   Aa C    1 
ATOM   6170  O  O    . SER   C  3 278 ? 145.968 111.399 78.561  1.00 102.88 ?  310 SER   Aa O    1 
ATOM   6171  C  CB   . SER   C  3 278 ? 147.968 112.765 76.127  1.00 113.35 ?  310 SER   Aa CB   1 
ATOM   6172  O  OG   . SER   C  3 278 ? 148.870 112.028 76.940  1.00 115.51 ?  310 SER   Aa OG   1 
ATOM   6173  N  N    . PRO   C  3 279 ? 146.763 110.000 76.965  1.00 99.75  ?  311 PRO   Aa N    1 
ATOM   6174  C  CA   . PRO   C  3 279 ? 146.770 108.856 77.863  1.00 96.90  ?  311 PRO   Aa CA   1 
ATOM   6175  C  C    . PRO   C  3 279 ? 147.554 109.158 79.124  1.00 94.64  ?  311 PRO   Aa C    1 
ATOM   6176  O  O    . PRO   C  3 279 ? 148.711 109.599 79.029  1.00 98.94  ?  311 PRO   Aa O    1 
ATOM   6177  C  CB   . PRO   C  3 279 ? 147.447 107.809 76.989  1.00 97.40  ?  311 PRO   Aa CB   1 
ATOM   6178  C  CG   . PRO   C  3 279 ? 146.959 108.134 75.606  1.00 101.24 ?  311 PRO   Aa CG   1 
ATOM   6179  C  CD   . PRO   C  3 279 ? 147.059 109.644 75.583  1.00 100.26 ?  311 PRO   Aa CD   1 
ATOM   6180  N  N    . ILE   C  3 280 ? 146.947 108.910 80.283  1.00 89.48  ?  312 ILE   Aa N    1 
ATOM   6181  C  CA   . ILE   C  3 280 ? 147.609 109.231 81.578  1.00 86.96  ?  312 ILE   Aa CA   1 
ATOM   6182  C  C    . ILE   C  3 280 ? 147.847 107.938 82.363  1.00 88.28  ?  312 ILE   Aa C    1 
ATOM   6183  O  O    . ILE   C  3 280 ? 147.281 106.904 81.968  1.00 93.60  ?  312 ILE   Aa O    1 
ATOM   6184  C  CB   . ILE   C  3 280 ? 146.736 110.195 82.391  1.00 82.78  ?  312 ILE   Aa CB   1 
ATOM   6185  C  CG1  . ILE   C  3 280 ? 145.271 109.788 82.334  1.00 84.08  ?  312 ILE   Aa CG1  1 
ATOM   6186  C  CG2  . ILE   C  3 280 ? 146.947 111.630 81.923  1.00 85.36  ?  312 ILE   Aa CG2  1 
ATOM   6187  C  CD1  . ILE   C  3 280 ? 144.610 109.656 83.692  1.00 82.79  ?  312 ILE   Aa CD1  1 
ATOM   6188  N  N    . ARG   C  3 281 ? 148.637 108.012 83.436  1.00 87.49  ?  313 ARG   Aa N    1 
ATOM   6189  C  CA   . ARG   C  3 281 ? 148.926 106.835 84.293  1.00 82.51  ?  313 ARG   Aa CA   1 
ATOM   6190  C  C    . ARG   C  3 281 ? 149.161 107.331 85.724  1.00 81.24  ?  313 ARG   Aa C    1 
ATOM   6191  O  O    . ARG   C  3 281 ? 149.818 108.372 85.874  1.00 86.08  ?  313 ARG   Aa O    1 
ATOM   6192  C  CB   . ARG   C  3 281 ? 150.165 106.092 83.786  1.00 82.27  ?  313 ARG   Aa CB   1 
ATOM   6193  C  CG   . ARG   C  3 281 ? 149.972 105.312 82.494  1.00 85.05  ?  313 ARG   Aa CG   1 
ATOM   6194  C  CD   . ARG   C  3 281 ? 151.018 104.238 82.295  1.00 90.25  ?  313 ARG   Aa CD   1 
ATOM   6195  N  NE   . ARG   C  3 281 ? 152.380 104.779 82.286  1.00 92.47  ?  313 ARG   Aa NE   1 
ATOM   6196  C  CZ   . ARG   C  3 281 ? 153.461 104.051 82.523  1.00 94.98  ?  313 ARG   Aa CZ   1 
ATOM   6197  N  NH1  . ARG   C  3 281 ? 153.335 102.779 82.858  1.00 88.87  ?  313 ARG   Aa NH1  1 
ATOM   6198  N  NH2  . ARG   C  3 281 ? 154.659 104.596 82.429  1.00 97.93  ?  313 ARG   Aa NH2  1 
ATOM   6199  N  N    . LEU   C  3 282 ? 148.634 106.629 86.726  1.00 77.05  ?  314 LEU   Aa N    1 
ATOM   6200  C  CA   . LEU   C  3 282 ? 148.876 107.004 88.141  1.00 70.15  ?  314 LEU   Aa CA   1 
ATOM   6201  C  C    . LEU   C  3 282 ? 150.342 106.724 88.466  1.00 76.40  ?  314 LEU   Aa C    1 
ATOM   6202  O  O    . LEU   C  3 282 ? 150.817 105.628 88.130  1.00 78.93  ?  314 LEU   Aa O    1 
ATOM   6203  C  CB   . LEU   C  3 282 ? 147.952 106.210 89.058  1.00 73.52  ?  314 LEU   Aa CB   1 
ATOM   6204  C  CG   . LEU   C  3 282 ? 147.946 106.619 90.532  1.00 70.49  ?  314 LEU   Aa CG   1 
ATOM   6205  C  CD1  . LEU   C  3 282 ? 147.764 108.116 90.677  1.00 65.66  ?  314 LEU   Aa CD1  1 
ATOM   6206  C  CD2  . LEU   C  3 282 ? 146.854 105.871 91.270  1.00 71.81  ?  314 LEU   Aa CD2  1 
ATOM   6207  N  N    . GLY   C  3 283 ? 151.020 107.679 89.100  1.00 77.00  ?  315 GLY   Aa N    1 
ATOM   6208  C  CA   . GLY   C  3 283 ? 152.445 107.506 89.424  1.00 73.62  ?  315 GLY   Aa CA   1 
ATOM   6209  C  C    . GLY   C  3 283 ? 152.707 107.620 90.907  1.00 70.43  ?  315 GLY   Aa C    1 
ATOM   6210  O  O    . GLY   C  3 283 ? 153.772 107.152 91.338  1.00 78.78  ?  315 GLY   Aa O    1 
ATOM   6211  N  N    . GLU   C  3 284 ? 151.774 108.188 91.671  1.00 61.10  ?  316 GLU   Aa N    1 
ATOM   6212  C  CA   . GLU   C  3 284 ? 152.062 108.419 93.104  1.00 62.52  ?  316 GLU   Aa CA   1 
ATOM   6213  C  C    . GLU   C  3 284 ? 150.800 108.647 93.935  1.00 63.39  ?  316 GLU   Aa C    1 
ATOM   6214  O  O    . GLU   C  3 284 ? 149.882 109.315 93.441  1.00 69.83  ?  316 GLU   Aa O    1 
ATOM   6215  C  CB   . GLU   C  3 284 ? 152.907 109.681 93.255  1.00 68.45  ?  316 GLU   Aa CB   1 
ATOM   6216  C  CG   . GLU   C  3 284 ? 153.617 109.768 94.601  1.00 68.86  ?  316 GLU   Aa CG   1 
ATOM   6217  C  CD   . GLU   C  3 284 ? 153.556 111.118 95.286  1.00 73.56  ?  316 GLU   Aa CD   1 
ATOM   6218  O  OE1  . GLU   C  3 284 ? 154.163 112.077 94.770  1.00 79.96  ?  316 GLU   Aa OE1  1 
ATOM   6219  O  OE2  . GLU   C  3 284 ? 152.903 111.203 96.342  1.00 74.56  ?  316 GLU   Aa OE2  1 
ATOM   6220  N  N    . PHE   C  3 285 ? 150.767 108.106 95.152  1.00 58.68  ?  317 PHE   Aa N    1 
ATOM   6221  C  CA   . PHE   C  3 285 ? 149.652 108.394 96.090  1.00 58.04  ?  317 PHE   Aa CA   1 
ATOM   6222  C  C    . PHE   C  3 285 ? 150.286 109.009 97.326  1.00 57.17  ?  317 PHE   Aa C    1 
ATOM   6223  O  O    . PHE   C  3 285 ? 151.165 108.382 97.929  1.00 60.62  ?  317 PHE   Aa O    1 
ATOM   6224  C  CB   . PHE   C  3 285 ? 148.819 107.169 96.479  1.00 57.17  ?  317 PHE   Aa CB   1 
ATOM   6225  C  CG   . PHE   C  3 285 ? 147.864 107.407 97.641  1.00 58.62  ?  317 PHE   Aa CG   1 
ATOM   6226  C  CD1  . PHE   C  3 285 ? 146.950 108.454 97.613  1.00 58.26  ?  317 PHE   Aa CD1  1 
ATOM   6227  C  CD2  . PHE   C  3 285 ? 147.886 106.586 98.762  1.00 60.99  ?  317 PHE   Aa CD2  1 
ATOM   6228  C  CE1  . PHE   C  3 285 ? 146.090 108.676 98.674  1.00 58.78  ?  317 PHE   Aa CE1  1 
ATOM   6229  C  CE2  . PHE   C  3 285 ? 147.020 106.810 99.818  1.00 61.39  ?  317 PHE   Aa CE2  1 
ATOM   6230  C  CZ   . PHE   C  3 285 ? 146.125 107.852 99.772  1.00 63.49  ?  317 PHE   Aa CZ   1 
ATOM   6231  N  N    . TYR   C  3 286 ? 149.883 110.229 97.670  1.00 57.66  ?  318 TYR   Aa N    1 
ATOM   6232  C  CA   . TYR   C  3 286 ? 150.408 110.908 98.879  1.00 56.81  ?  318 TYR   Aa CA   1 
ATOM   6233  C  C    . TYR   C  3 286 ? 149.326 110.857 99.935  1.00 59.74  ?  318 TYR   Aa C    1 
ATOM   6234  O  O    . TYR   C  3 286 ? 148.212 111.306 99.653  1.00 66.56  ?  318 TYR   Aa O    1 
ATOM   6235  C  CB   . TYR   C  3 286 ? 150.785 112.351 98.544  1.00 57.76  ?  318 TYR   Aa CB   1 
ATOM   6236  C  CG   . TYR   C  3 286 ? 151.073 113.233 99.749  1.00 59.07  ?  318 TYR   Aa CG   1 
ATOM   6237  C  CD1  . TYR   C  3 286 ? 152.344 113.296 100.300 1.00 61.64  ?  318 TYR   Aa CD1  1 
ATOM   6238  C  CD2  . TYR   C  3 286 ? 150.074 114.002 100.332 1.00 61.89  ?  318 TYR   Aa CD2  1 
ATOM   6239  C  CE1  . TYR   C  3 286 ? 152.613 114.098 101.395 1.00 62.83  ?  318 TYR   Aa CE1  1 
ATOM   6240  C  CE2  . TYR   C  3 286 ? 150.328 114.797 101.435 1.00 60.27  ?  318 TYR   Aa CE2  1 
ATOM   6241  C  CZ   . TYR   C  3 286 ? 151.602 114.848 101.966 1.00 63.78  ?  318 TYR   Aa CZ   1 
ATOM   6242  O  OH   . TYR   C  3 286 ? 151.854 115.640 103.047 1.00 65.55  ?  318 TYR   Aa OH   1 
ATOM   6243  N  N    . THR   C  3 287 ? 149.644 110.338 101.119 1.00 56.92  ?  319 THR   Aa N    1 
ATOM   6244  C  CA   . THR   C  3 287 ? 148.650 110.315 102.206 1.00 61.00  ?  319 THR   Aa CA   1 
ATOM   6245  C  C    . THR   C  3 287 ? 149.054 111.280 103.294 1.00 64.91  ?  319 THR   Aa C    1 
ATOM   6246  O  O    . THR   C  3 287 ? 148.550 112.413 103.276 1.00 73.39  ?  319 THR   Aa O    1 
ATOM   6247  C  CB   . THR   C  3 287 ? 148.459 108.888 102.721 1.00 71.76  ?  319 THR   Aa CB   1 
ATOM   6248  O  OG1  . THR   C  3 287 ? 148.014 109.008 104.067 1.00 79.64  ?  319 THR   Aa OG1  1 
ATOM   6249  C  CG2  . THR   C  3 287 ? 149.733 108.066 102.651 1.00 73.27  ?  319 THR   Aa CG2  1 
ATOM   6250  N  N    . ALA   C  3 288 ? 149.885 110.856 104.236 1.00 62.83  ?  320 ALA   Aa N    1 
ATOM   6251  C  CA   . ALA   C  3 288 ? 150.228 111.729 105.381 1.00 63.60  ?  320 ALA   Aa CA   1 
ATOM   6252  C  C    . ALA   C  3 288 ? 151.742 111.900 105.415 1.00 69.08  ?  320 ALA   Aa C    1 
ATOM   6253  O  O    . ALA   C  3 288 ? 152.365 111.248 106.278 1.00 77.44  ?  320 ALA   Aa O    1 
ATOM   6254  C  CB   . ALA   C  3 288 ? 149.697 111.129 106.657 1.00 61.84  ?  320 ALA   Aa CB   1 
ATOM   6255  N  N    . SER   C  3 289 ? 152.299 112.696 104.499 1.00 65.53  ?  321 SER   Aa N    1 
ATOM   6256  C  CA   . SER   C  3 289 ? 153.771 112.876 104.368 1.00 63.82  ?  321 SER   Aa CA   1 
ATOM   6257  C  C    . SER   C  3 289 ? 154.394 111.625 103.730 1.00 68.07  ?  321 SER   Aa C    1 
ATOM   6258  O  O    . SER   C  3 289 ? 155.567 111.694 103.344 1.00 71.50  ?  321 SER   Aa O    1 
ATOM   6259  C  CB   . SER   C  3 289 ? 154.438 113.255 105.661 1.00 67.00  ?  321 SER   Aa CB   1 
ATOM   6260  O  OG   . SER   C  3 289 ? 154.008 114.535 106.101 1.00 70.27  ?  321 SER   Aa OG   1 
ATOM   6261  N  N    . VAL   C  3 290 ? 153.624 110.546 103.590 1.00 66.59  ?  322 VAL   Aa N    1 
ATOM   6262  C  CA   . VAL   C  3 290 ? 154.139 109.288 102.977 1.00 62.58  ?  322 VAL   Aa CA   1 
ATOM   6263  C  C    . VAL   C  3 290 ? 153.776 109.300 101.488 1.00 66.10  ?  322 VAL   Aa C    1 
ATOM   6264  O  O    . VAL   C  3 290 ? 152.602 109.554 101.168 1.00 70.83  ?  322 VAL   Aa O    1 
ATOM   6265  C  CB   . VAL   C  3 290 ? 153.606 108.025 103.674 1.00 60.74  ?  322 VAL   Aa CB   1 
ATOM   6266  C  CG1  . VAL   C  3 290 ? 154.307 106.771 103.169 1.00 60.23  ?  322 VAL   Aa CG1  1 
ATOM   6267  C  CG2  . VAL   C  3 290 ? 153.721 108.126 105.189 1.00 63.60  ?  322 VAL   Aa CG2  1 
ATOM   6268  N  N    . ARG   C  3 291 ? 154.755 109.047 100.624 1.00 65.31  ?  323 ARG   Aa N    1 
ATOM   6269  C  CA   . ARG   C  3 291 ? 154.525 109.057 99.161  1.00 60.43  ?  323 ARG   Aa CA   1 
ATOM   6270  C  C    . ARG   C  3 291 ? 154.722 107.640 98.615  1.00 65.09  ?  323 ARG   Aa C    1 
ATOM   6271  O  O    . ARG   C  3 291 ? 155.862 107.150 98.664  1.00 71.94  ?  323 ARG   Aa O    1 
ATOM   6272  C  CB   . ARG   C  3 291 ? 155.501 110.041 98.514  1.00 59.07  ?  323 ARG   Aa CB   1 
ATOM   6273  C  CG   . ARG   C  3 291 ? 155.310 111.475 98.984  1.00 61.81  ?  323 ARG   Aa CG   1 
ATOM   6274  C  CD   . ARG   C  3 291 ? 155.939 112.490 98.047  1.00 62.26  ?  323 ARG   Aa CD   1 
ATOM   6275  N  NE   . ARG   C  3 291 ? 156.984 111.905 97.203  1.00 62.67  ?  323 ARG   Aa NE   1 
ATOM   6276  C  CZ   . ARG   C  3 291 ? 157.481 112.482 96.121  1.00 63.48  ?  323 ARG   Aa CZ   1 
ATOM   6277  N  NH1  . ARG   C  3 291 ? 157.055 112.123 94.925  1.00 65.56  ?  323 ARG   Aa NH1  1 
ATOM   6278  N  NH2  . ARG   C  3 291 ? 158.407 113.412 96.238  1.00 72.47  ?  323 ARG   Aa NH2  1 
ATOM   6279  N  N    . PHE   C  3 292 ? 153.649 107.009 98.135  1.00 64.97  ?  324 PHE   Aa N    1 
ATOM   6280  C  CA   . PHE   C  3 292 ? 153.736 105.655 97.534  1.00 65.40  ?  324 PHE   Aa CA   1 
ATOM   6281  C  C    . PHE   C  3 292 ? 153.867 105.851 96.046  1.00 66.06  ?  324 PHE   Aa C    1 
ATOM   6282  O  O    . PHE   C  3 292 ? 152.948 106.432 95.454  1.00 66.01  ?  324 PHE   Aa O    1 
ATOM   6283  C  CB   . PHE   C  3 292 ? 152.470 104.888 97.910  1.00 64.32  ?  324 PHE   Aa CB   1 
ATOM   6284  C  CG   . PHE   C  3 292 ? 152.273 104.620 99.394  1.00 62.77  ?  324 PHE   Aa CG   1 
ATOM   6285  C  CD1  . PHE   C  3 292 ? 151.597 105.526 100.200 1.00 60.79  ?  324 PHE   Aa CD1  1 
ATOM   6286  C  CD2  . PHE   C  3 292 ? 152.752 103.453 99.975  1.00 67.67  ?  324 PHE   Aa CD2  1 
ATOM   6287  C  CE1  . PHE   C  3 292 ? 151.414 105.271 101.548 1.00 63.20  ?  324 PHE   Aa CE1  1 
ATOM   6288  C  CE2  . PHE   C  3 292 ? 152.561 103.205 101.323 1.00 67.64  ?  324 PHE   Aa CE2  1 
ATOM   6289  C  CZ   . PHE   C  3 292 ? 151.896 104.113 102.106 1.00 62.10  ?  324 PHE   Aa CZ   1 
ATOM   6290  N  N    . LEU   C  3 293 ? 154.961 105.383 95.448  1.00 64.24  ?  325 LEU   Aa N    1 
ATOM   6291  C  CA   . LEU   C  3 293 ? 155.193 105.686 94.014  1.00 65.80  ?  325 LEU   Aa CA   1 
ATOM   6292  C  C    . LEU   C  3 293 ? 155.118 104.426 93.154  1.00 71.63  ?  325 LEU   Aa C    1 
ATOM   6293  O  O    . LEU   C  3 293 ? 155.342 103.334 93.692  1.00 76.07  ?  325 LEU   Aa O    1 
ATOM   6294  C  CB   . LEU   C  3 293 ? 156.566 106.336 93.853  1.00 72.47  ?  325 LEU   Aa CB   1 
ATOM   6295  C  CG   . LEU   C  3 293 ? 156.654 107.857 93.994  1.00 71.85  ?  325 LEU   Aa CG   1 
ATOM   6296  C  CD1  . LEU   C  3 293 ? 156.702 108.237 95.459  1.00 68.83  ?  325 LEU   Aa CD1  1 
ATOM   6297  C  CD2  . LEU   C  3 293 ? 157.932 108.293 93.311  1.00 76.62  ?  325 LEU   Aa CD2  1 
ATOM   6298  N  N    . ASP   C  3 294 ? 154.792 104.586 91.873  1.00 73.56  ?  326 ASP   Aa N    1 
ATOM   6299  C  CA   . ASP   C  3 294 ? 154.829 103.439 90.928  1.00 82.40  ?  326 ASP   Aa CA   1 
ATOM   6300  C  C    . ASP   C  3 294 ? 156.106 103.611 90.107  1.00 85.37  ?  326 ASP   Aa C    1 
ATOM   6301  O  O    . ASP   C  3 294 ? 156.095 104.436 89.177  1.00 86.97  ?  326 ASP   Aa O    1 
ATOM   6302  C  CB   . ASP   C  3 294 ? 153.573 103.359 90.079  1.00 78.16  ?  326 ASP   Aa CB   1 
ATOM   6303  C  CG   . ASP   C  3 294 ? 153.357 102.029 89.374  1.00 87.45  ?  326 ASP   Aa CG   1 
ATOM   6304  O  OD1  . ASP   C  3 294 ? 154.030 101.052 89.754  1.00 92.76  ?  326 ASP   Aa OD1  1 
ATOM   6305  O  OD2  . ASP   C  3 294 ? 152.518 101.983 88.454  1.00 89.42  ?  326 ASP   Aa OD2  1 
ATOM   6306  N  N    . SER   C  3 295 ? 157.164 102.872 90.439  1.00 83.70  ?  327 SER   Aa N    1 
ATOM   6307  C  CA   . SER   C  3 295 ? 158.482 103.060 89.779  1.00 87.54  ?  327 SER   Aa CA   1 
ATOM   6308  C  C    . SER   C  3 295 ? 158.372 103.149 88.253  1.00 92.67  ?  327 SER   Aa C    1 
ATOM   6309  O  O    . SER   C  3 295 ? 159.154 103.910 87.658  1.00 95.40  ?  327 SER   Aa O    1 
ATOM   6310  C  CB   . SER   C  3 295 ? 159.414 101.957 90.171  1.00 94.21  ?  327 SER   Aa CB   1 
ATOM   6311  O  OG   . SER   C  3 295 ? 158.990 100.726 89.605  1.00 97.16  ?  327 SER   Aa OG   1 
ATOM   6312  N  N    . ASP   C  3 296 ? 157.457 102.405 87.636  1.00 93.72  ?  328 ASP   Aa N    1 
ATOM   6313  C  CA   . ASP   C  3 296 ? 157.398 102.370 86.149  1.00 96.02  ?  328 ASP   Aa CA   1 
ATOM   6314  C  C    . ASP   C  3 296 ? 156.853 103.688 85.594  1.00 92.44  ?  328 ASP   Aa C    1 
ATOM   6315  O  O    . ASP   C  3 296 ? 157.106 103.969 84.408  1.00 95.50  ?  328 ASP   Aa O    1 
ATOM   6316  C  CB   . ASP   C  3 296 ? 156.587 101.179 85.669  1.00 102.76 ?  328 ASP   Aa CB   1 
ATOM   6317  C  CG   . ASP   C  3 296 ? 155.623 100.605 86.695  1.00 107.30 ?  328 ASP   Aa CG   1 
ATOM   6318  O  OD1  . ASP   C  3 296 ? 156.100 100.136 87.749  1.00 109.47 ?  328 ASP   Aa OD1  1 
ATOM   6319  O  OD2  . ASP   C  3 296 ? 154.403 100.634 86.431  1.00 109.96 ?  328 ASP   Aa OD2  1 
ATOM   6320  N  N    . VAL   C  3 297 ? 156.129 104.459 86.404  1.00 88.03  ?  329 VAL   Aa N    1 
ATOM   6321  C  CA   . VAL   C  3 297 ? 155.494 105.704 85.883  1.00 87.15  ?  329 VAL   Aa CA   1 
ATOM   6322  C  C    . VAL   C  3 297 ? 156.297 106.924 86.355  1.00 85.28  ?  329 VAL   Aa C    1 
ATOM   6323  O  O    . VAL   C  3 297 ? 156.479 107.848 85.543  1.00 89.14  ?  329 VAL   Aa O    1 
ATOM   6324  C  CB   . VAL   C  3 297 ? 154.020 105.794 86.321  1.00 85.30  ?  329 VAL   Aa CB   1 
ATOM   6325  C  CG1  . VAL   C  3 297 ? 153.299 106.966 85.667  1.00 82.62  ?  329 VAL   Aa CG1  1 
ATOM   6326  C  CG2  . VAL   C  3 297 ? 153.274 104.491 86.072  1.00 86.11  ?  329 VAL   Aa CG2  1 
ATOM   6327  N  N    . TYR   C  3 298 ? 156.774 106.920 87.600  1.00 83.22  ?  330 TYR   Aa N    1 
ATOM   6328  C  CA   . TYR   C  3 298 ? 157.450 108.131 88.131  1.00 82.99  ?  330 TYR   Aa CA   1 
ATOM   6329  C  C    . TYR   C  3 298 ? 158.576 107.763 89.084  1.00 87.10  ?  330 TYR   Aa C    1 
ATOM   6330  O  O    . TYR   C  3 298 ? 158.471 106.734 89.775  1.00 87.38  ?  330 TYR   Aa O    1 
ATOM   6331  C  CB   . TYR   C  3 298 ? 156.374 108.957 88.835  1.00 79.88  ?  330 TYR   Aa CB   1 
ATOM   6332  C  CG   . TYR   C  3 298 ? 156.872 110.212 89.534  1.00 83.22  ?  330 TYR   Aa CG   1 
ATOM   6333  C  CD1  . TYR   C  3 298 ? 157.543 111.206 88.834  1.00 81.49  ?  330 TYR   Aa CD1  1 
ATOM   6334  C  CD2  . TYR   C  3 298 ? 156.662 110.400 90.892  1.00 84.61  ?  330 TYR   Aa CD2  1 
ATOM   6335  C  CE1  . TYR   C  3 298 ? 157.997 112.348 89.469  1.00 83.62  ?  330 TYR   Aa CE1  1 
ATOM   6336  C  CE2  . TYR   C  3 298 ? 157.113 111.537 91.539  1.00 84.79  ?  330 TYR   Aa CE2  1 
ATOM   6337  C  CZ   . TYR   C  3 298 ? 157.781 112.514 90.825  1.00 87.02  ?  330 TYR   Aa CZ   1 
ATOM   6338  O  OH   . TYR   C  3 298 ? 158.222 113.636 91.461  1.00 91.47  ?  330 TYR   Aa OH   1 
ATOM   6339  N  N    . LYS   C  3 299 ? 159.629 108.584 89.122  1.00 87.45  ?  331 LYS   Aa N    1 
ATOM   6340  C  CA   . LYS   C  3 299 ? 160.742 108.364 90.079  1.00 89.01  ?  331 LYS   Aa CA   1 
ATOM   6341  C  C    . LYS   C  3 299 ? 161.085 109.702 90.748  1.00 90.05  ?  331 LYS   Aa C    1 
ATOM   6342  O  O    . LYS   C  3 299 ? 161.261 110.695 90.020  1.00 92.49  ?  331 LYS   Aa O    1 
ATOM   6343  C  CB   . LYS   C  3 299 ? 161.970 107.792 89.369  1.00 93.46  ?  331 LYS   Aa CB   1 
ATOM   6344  C  CG   . LYS   C  3 299 ? 162.195 106.304 89.582  1.00 92.95  ?  331 LYS   Aa CG   1 
ATOM   6345  C  CD   . LYS   C  3 299 ? 161.959 105.462 88.333  1.00 97.59  ?  331 LYS   Aa CD   1 
ATOM   6346  C  CE   . LYS   C  3 299 ? 161.687 106.277 87.108  1.00 99.40  ?  331 LYS   Aa CE   1 
ATOM   6347  N  NZ   . LYS   C  3 299 ? 160.269 106.271 86.742  1.00 102.46 ?  331 LYS   Aa NZ   1 
ATOM   6348  N  N    . ASP   C  3 300 ? 161.166 109.722 92.080  1.00 89.17  ?  332 ASP   Aa N    1 
ATOM   6349  C  CA   . ASP   C  3 300 ? 161.506 110.968 92.816  1.00 89.72  ?  332 ASP   Aa CA   1 
ATOM   6350  C  C    . ASP   C  3 300 ? 162.985 111.301 92.617  1.00 92.85  ?  332 ASP   Aa C    1 
ATOM   6351  O  O    . ASP   C  3 300 ? 163.814 110.373 92.680  1.00 93.80  ?  332 ASP   Aa O    1 
ATOM   6352  C  CB   . ASP   C  3 300 ? 161.195 110.866 94.299  1.00 87.94  ?  332 ASP   Aa CB   1 
ATOM   6353  C  CG   . ASP   C  3 300 ? 161.662 112.044 95.142  1.00 88.37  ?  332 ASP   Aa CG   1 
ATOM   6354  O  OD1  . ASP   C  3 300 ? 160.944 113.062 95.171  1.00 86.71  ?  332 ASP   Aa OD1  1 
ATOM   6355  O  OD2  . ASP   C  3 300 ? 162.743 111.936 95.755  1.00 88.92  ?  332 ASP   Aa OD2  1 
ATOM   6356  N  N    . THR   C  3 301 ? 163.298 112.577 92.393  1.00 89.94  ?  333 THR   Aa N    1 
ATOM   6357  C  CA   . THR   C  3 301 ? 164.696 113.018 92.245  1.00 89.55  ?  333 THR   Aa CA   1 
ATOM   6358  C  C    . THR   C  3 301 ? 164.843 114.304 93.017  1.00 87.01  ?  333 THR   Aa C    1 
ATOM   6359  O  O    . THR   C  3 301 ? 165.532 115.209 92.515  1.00 86.34  ?  333 THR   Aa O    1 
ATOM   6360  C  CB   . THR   C  3 301 ? 165.001 113.221 90.764  1.00 94.52  ?  333 THR   Aa CB   1 
ATOM   6361  O  OG1  . THR   C  3 301 ? 163.872 113.919 90.249  1.00 95.76  ?  333 THR   Aa OG1  1 
ATOM   6362  C  CG2  . THR   C  3 301 ? 165.192 111.915 90.014  1.00 89.27  ?  333 THR   Aa CG2  1 
ATOM   6363  N  N    . THR   C  3 302 ? 164.202 114.404 94.182  1.00 85.79  ?  334 THR   Aa N    1 
ATOM   6364  C  CA   . THR   C  3 302 ? 164.213 115.659 94.961  1.00 83.12  ?  334 THR   Aa CA   1 
ATOM   6365  C  C    . THR   C  3 302 ? 164.803 115.409 96.328  1.00 82.40  ?  334 THR   Aa C    1 
ATOM   6366  O  O    . THR   C  3 302 ? 164.778 116.336 97.156  1.00 86.46  ?  334 THR   Aa O    1 
ATOM   6367  C  CB   . THR   C  3 302 ? 162.788 116.195 95.082  1.00 83.23  ?  334 THR   Aa CB   1 
ATOM   6368  O  OG1  . THR   C  3 302 ? 162.166 115.392 96.080  1.00 80.32  ?  334 THR   Aa OG1  1 
ATOM   6369  C  CG2  . THR   C  3 302 ? 162.008 116.096 93.784  1.00 86.35  ?  334 THR   Aa CG2  1 
ATOM   6370  N  N    . GLY   C  3 303 ? 165.285 114.198 96.583  1.00 78.84  ?  335 GLY   Aa N    1 
ATOM   6371  C  CA   . GLY   C  3 303 ? 165.813 113.866 97.915  1.00 76.83  ?  335 GLY   Aa CA   1 
ATOM   6372  C  C    . GLY   C  3 303 ? 164.710 113.873 98.947  1.00 75.69  ?  335 GLY   Aa C    1 
ATOM   6373  O  O    . GLY   C  3 303 ? 164.929 114.418 100.042 1.00 75.96  ?  335 GLY   Aa O    1 
ATOM   6374  N  N    . TYR   C  3 304 ? 163.562 113.284 98.611  1.00 73.19  ?  336 TYR   Aa N    1 
ATOM   6375  C  CA   . TYR   C  3 304 ? 162.439 113.200 99.576  1.00 66.66  ?  336 TYR   Aa CA   1 
ATOM   6376  C  C    . TYR   C  3 304 ? 162.860 112.279 100.705 1.00 72.58  ?  336 TYR   Aa C    1 
ATOM   6377  O  O    . TYR   C  3 304 ? 163.350 111.169 100.425 1.00 83.34  ?  336 TYR   Aa O    1 
ATOM   6378  C  CB   . TYR   C  3 304 ? 161.181 112.704 98.864  1.00 67.70  ?  336 TYR   Aa CB   1 
ATOM   6379  C  CG   . TYR   C  3 304 ? 159.924 112.916 99.691  1.00 68.18  ?  336 TYR   Aa CG   1 
ATOM   6380  C  CD1  . TYR   C  3 304 ? 159.345 114.173 99.793  1.00 65.95  ?  336 TYR   Aa CD1  1 
ATOM   6381  C  CD2  . TYR   C  3 304 ? 159.343 111.870 100.394 1.00 69.02  ?  336 TYR   Aa CD2  1 
ATOM   6382  C  CE1  . TYR   C  3 304 ? 158.211 114.380 100.557 1.00 59.64  ?  336 TYR   Aa CE1  1 
ATOM   6383  C  CE2  . TYR   C  3 304 ? 158.208 112.064 101.161 1.00 67.16  ?  336 TYR   Aa CE2  1 
ATOM   6384  C  CZ   . TYR   C  3 304 ? 157.641 113.322 101.239 1.00 63.03  ?  336 TYR   Aa CZ   1 
ATOM   6385  O  OH   . TYR   C  3 304 ? 156.521 113.523 101.987 1.00 71.48  ?  336 TYR   Aa OH   1 
ATOM   6386  N  N    . PRO   C  3 305 ? 162.712 112.689 101.981 1.00 65.87  ?  337 PRO   Aa N    1 
ATOM   6387  C  CA   . PRO   C  3 305 ? 163.061 111.831 103.098 1.00 68.81  ?  337 PRO   Aa CA   1 
ATOM   6388  C  C    . PRO   C  3 305 ? 162.749 110.368 102.794 1.00 75.07  ?  337 PRO   Aa C    1 
ATOM   6389  O  O    . PRO   C  3 305 ? 161.572 110.037 102.583 1.00 80.16  ?  337 PRO   Aa O    1 
ATOM   6390  C  CB   . PRO   C  3 305 ? 162.216 112.424 104.231 1.00 69.43  ?  337 PRO   Aa CB   1 
ATOM   6391  C  CG   . PRO   C  3 305 ? 161.393 113.521 103.588 1.00 63.51  ?  337 PRO   Aa CG   1 
ATOM   6392  C  CD   . PRO   C  3 305 ? 162.198 113.970 102.392 1.00 63.03  ?  337 PRO   Aa CD   1 
ATOM   6393  N  N    . GLU   C  3 306 ? 163.763 109.500 102.805 1.00 77.95  ?  338 GLU   Aa N    1 
ATOM   6394  C  CA   . GLU   C  3 306 ? 163.589 108.074 102.412 1.00 77.47  ?  338 GLU   Aa CA   1 
ATOM   6395  C  C    . GLU   C  3 306 ? 162.636 107.314 103.343 1.00 78.60  ?  338 GLU   Aa C    1 
ATOM   6396  O  O    . GLU   C  3 306 ? 161.947 106.399 102.857 1.00 82.55  ?  338 GLU   Aa O    1 
ATOM   6397  C  CB   . GLU   C  3 306 ? 164.938 107.360 102.419 1.00 80.75  ?  338 GLU   Aa CB   1 
ATOM   6398  C  CG   . GLU   C  3 306 ? 165.285 106.716 101.080 1.00 95.72  ?  338 GLU   Aa CG   1 
ATOM   6399  C  CD   . GLU   C  3 306 ? 164.122 106.092 100.329 1.00 101.77 ?  338 GLU   Aa CD   1 
ATOM   6400  O  OE1  . GLU   C  3 306 ? 163.646 105.014 100.742 1.00 98.21  ?  338 GLU   Aa OE1  1 
ATOM   6401  O  OE2  . GLU   C  3 306 ? 163.698 106.684 99.317  1.00 105.79 ?  338 GLU   Aa OE2  1 
ATOM   6402  N  N    . ASP   C  3 307 ? 162.607 107.663 104.626 1.00 78.07  ?  339 ASP   Aa N    1 
ATOM   6403  C  CA   . ASP   C  3 307 ? 161.676 107.011 105.582 1.00 76.34  ?  339 ASP   Aa CA   1 
ATOM   6404  C  C    . ASP   C  3 307 ? 160.224 107.260 105.165 1.00 79.35  ?  339 ASP   Aa C    1 
ATOM   6405  O  O    . ASP   C  3 307 ? 159.341 106.532 105.654 1.00 86.24  ?  339 ASP   Aa O    1 
ATOM   6406  C  CB   . ASP   C  3 307 ? 161.916 107.514 106.992 1.00 78.28  ?  339 ASP   Aa CB   1 
ATOM   6407  C  CG   . ASP   C  3 307 ? 162.012 109.024 107.121 1.00 85.56  ?  339 ASP   Aa CG   1 
ATOM   6408  O  OD1  . ASP   C  3 307 ? 162.996 109.595 106.605 1.00 89.52  ?  339 ASP   Aa OD1  1 
ATOM   6409  O  OD2  . ASP   C  3 307 ? 161.100 109.616 107.730 1.00 86.39  ?  339 ASP   Aa OD2  1 
ATOM   6410  N  N    . LEU   C  3 308 ? 159.980 108.249 104.307 1.00 75.97  ?  340 LEU   Aa N    1 
ATOM   6411  C  CA   . LEU   C  3 308 ? 158.599 108.608 103.909 1.00 70.90  ?  340 LEU   Aa CA   1 
ATOM   6412  C  C    . LEU   C  3 308 ? 158.412 108.332 102.413 1.00 71.28  ?  340 LEU   Aa C    1 
ATOM   6413  O  O    . LEU   C  3 308 ? 157.315 108.608 101.902 1.00 72.98  ?  340 LEU   Aa O    1 
ATOM   6414  C  CB   . LEU   C  3 308 ? 158.396 110.083 104.234 1.00 69.10  ?  340 LEU   Aa CB   1 
ATOM   6415  C  CG   . LEU   C  3 308 ? 158.240 110.438 105.713 1.00 71.73  ?  340 LEU   Aa CG   1 
ATOM   6416  C  CD1  . LEU   C  3 308 ? 158.468 111.925 105.880 1.00 69.72  ?  340 LEU   Aa CD1  1 
ATOM   6417  C  CD2  . LEU   C  3 308 ? 156.856 110.053 106.195 1.00 70.27  ?  340 LEU   Aa CD2  1 
ATOM   6418  N  N    . LEU   C  3 309 ? 159.445 107.822 101.744 1.00 71.21  ?  341 LEU   Aa N    1 
ATOM   6419  C  CA   . LEU   C  3 309 ? 159.359 107.590 100.281 1.00 71.08  ?  341 LEU   Aa CA   1 
ATOM   6420  C  C    . LEU   C  3 309 ? 159.293 106.085 99.983  1.00 80.21  ?  341 LEU   Aa C    1 
ATOM   6421  O  O    . LEU   C  3 309 ? 160.280 105.388 100.278 1.00 85.87  ?  341 LEU   Aa O    1 
ATOM   6422  C  CB   . LEU   C  3 309 ? 160.545 108.241 99.575  1.00 71.87  ?  341 LEU   Aa CB   1 
ATOM   6423  C  CG   . LEU   C  3 309 ? 160.473 108.270 98.046  1.00 75.72  ?  341 LEU   Aa CG   1 
ATOM   6424  C  CD1  . LEU   C  3 309 ? 159.405 109.247 97.602  1.00 72.32  ?  341 LEU   Aa CD1  1 
ATOM   6425  C  CD2  . LEU   C  3 309 ? 161.815 108.655 97.460  1.00 78.67  ?  341 LEU   Aa CD2  1 
ATOM   6426  N  N    . ALA   C  3 310 ? 158.172 105.606 99.438  1.00 76.72  ?  342 ALA   Aa N    1 
ATOM   6427  C  CA   . ALA   C  3 310 ? 158.042 104.191 99.017  1.00 70.56  ?  342 ALA   Aa CA   1 
ATOM   6428  C  C    . ALA   C  3 310 ? 158.171 104.158 97.500  1.00 75.74  ?  342 ALA   Aa C    1 
ATOM   6429  O  O    . ALA   C  3 310 ? 157.151 104.373 96.823  1.00 80.82  ?  342 ALA   Aa O    1 
ATOM   6430  C  CB   . ALA   C  3 310 ? 156.710 103.663 99.455  1.00 67.64  ?  342 ALA   Aa CB   1 
ATOM   6431  N  N    . GLU   C  3 311 ? 159.369 103.903 96.981  1.00 75.99  ?  343 GLU   Aa N    1 
ATOM   6432  C  CA   . GLU   C  3 311 ? 159.615 103.981 95.518  1.00 73.29  ?  343 GLU   Aa CA   1 
ATOM   6433  C  C    . GLU   C  3 311 ? 158.723 103.011 94.735  1.00 77.50  ?  343 GLU   Aa C    1 
ATOM   6434  O  O    . GLU   C  3 311 ? 158.358 103.349 93.595  1.00 78.95  ?  343 GLU   Aa O    1 
ATOM   6435  C  CB   . GLU   C  3 311 ? 161.096 103.697 95.282  1.00 82.59  ?  343 GLU   Aa CB   1 
ATOM   6436  C  CG   . GLU   C  3 311 ? 162.007 104.736 95.927  1.00 87.91  ?  343 GLU   Aa CG   1 
ATOM   6437  C  CD   . GLU   C  3 311 ? 162.630 104.293 97.239  1.00 92.02  ?  343 GLU   Aa CD   1 
ATOM   6438  O  OE1  . GLU   C  3 311 ? 161.877 103.884 98.147  1.00 91.87  ?  343 GLU   Aa OE1  1 
ATOM   6439  O  OE2  . GLU   C  3 311 ? 163.871 104.358 97.348  1.00 94.47  ?  343 GLU   Aa OE2  1 
ATOM   6440  N  N    . ASP   C  3 312 ? 158.409 101.852 95.306  1.00 80.51  ?  344 ASP   Aa N    1 
ATOM   6441  C  CA   . ASP   C  3 312 ? 157.478 100.916 94.622  1.00 79.23  ?  344 ASP   Aa CA   1 
ATOM   6442  C  C    . ASP   C  3 312 ? 156.399 100.482 95.613  1.00 78.08  ?  344 ASP   Aa C    1 
ATOM   6443  O  O    . ASP   C  3 312 ? 156.209 99.267  95.785  1.00 82.22  ?  344 ASP   Aa O    1 
ATOM   6444  C  CB   . ASP   C  3 312 ? 158.226 99.764  93.974  1.00 87.07  ?  344 ASP   Aa CB   1 
ATOM   6445  C  CG   . ASP   C  3 312 ? 157.940 99.581  92.492  1.00 96.02  ?  344 ASP   Aa CG   1 
ATOM   6446  O  OD1  . ASP   C  3 312 ? 157.000 100.235 91.994  1.00 96.04  ?  344 ASP   Aa OD1  1 
ATOM   6447  O  OD2  . ASP   C  3 312 ? 158.661 98.791  91.849  1.00 96.88  ?  344 ASP   Aa OD2  1 
ATOM   6448  N  N    . GLY   C  3 313 ? 155.725 101.447 96.234  1.00 76.44  ?  345 GLY   Aa N    1 
ATOM   6449  C  CA   . GLY   C  3 313 ? 154.652 101.138 97.194  1.00 74.74  ?  345 GLY   Aa CA   1 
ATOM   6450  C  C    . GLY   C  3 313 ? 153.284 101.328 96.573  1.00 73.26  ?  345 GLY   Aa C    1 
ATOM   6451  O  O    . GLY   C  3 313 ? 152.294 101.141 97.288  1.00 73.97  ?  345 GLY   Aa O    1 
ATOM   6452  N  N    . LEU   C  3 314 ? 153.229 101.696 95.293  1.00 71.87  ?  346 LEU   Aa N    1 
ATOM   6453  C  CA   . LEU   C  3 314 ? 151.932 101.840 94.589  1.00 68.93  ?  346 LEU   Aa CA   1 
ATOM   6454  C  C    . LEU   C  3 314 ? 151.750 100.653 93.641  1.00 75.47  ?  346 LEU   Aa C    1 
ATOM   6455  O  O    . LEU   C  3 314 ? 152.551 100.524 92.700  1.00 76.71  ?  346 LEU   Aa O    1 
ATOM   6456  C  CB   . LEU   C  3 314 ? 151.837 103.158 93.827  1.00 68.64  ?  346 LEU   Aa CB   1 
ATOM   6457  C  CG   . LEU   C  3 314 ? 150.426 103.727 93.684  1.00 66.54  ?  346 LEU   Aa CG   1 
ATOM   6458  C  CD1  . LEU   C  3 314 ? 149.862 103.980 95.067  1.00 63.88  ?  346 LEU   Aa CD1  1 
ATOM   6459  C  CD2  . LEU   C  3 314 ? 150.451 104.998 92.864  1.00 67.18  ?  346 LEU   Aa CD2  1 
ATOM   6460  N  N    . SER   C  3 315 ? 150.737 99.826  93.893  1.00 80.81  ?  347 SER   Aa N    1 
ATOM   6461  C  CA   . SER   C  3 315 ? 150.433 98.684  92.999  1.00 78.18  ?  347 SER   Aa CA   1 
ATOM   6462  C  C    . SER   C  3 315 ? 149.044 98.899  92.393  1.00 80.46  ?  347 SER   Aa C    1 
ATOM   6463  O  O    . SER   C  3 315 ? 148.057 98.756  93.129  1.00 78.43  ?  347 SER   Aa O    1 
ATOM   6464  C  CB   . SER   C  3 315 ? 150.507 97.390  93.742  1.00 80.44  ?  347 SER   Aa CB   1 
ATOM   6465  O  OG   . SER   C  3 315 ? 149.482 96.503  93.320  1.00 90.56  ?  347 SER   Aa OG   1 
ATOM   6466  N  N    . VAL   C  3 316 ? 148.986 99.251  91.109  1.00 84.55  ?  348 VAL   Aa N    1 
ATOM   6467  C  CA   . VAL   C  3 316 ? 147.688 99.498  90.423  1.00 83.78  ?  348 VAL   Aa CA   1 
ATOM   6468  C  C    . VAL   C  3 316 ? 147.360 98.262  89.580  1.00 91.33  ?  348 VAL   Aa C    1 
ATOM   6469  O  O    . VAL   C  3 316 ? 148.210 97.878  88.757  1.00 95.57  ?  348 VAL   Aa O    1 
ATOM   6470  C  CB   . VAL   C  3 316 ? 147.763 100.762 89.551  1.00 85.79  ?  348 VAL   Aa CB   1 
ATOM   6471  C  CG1  . VAL   C  3 316 ? 146.400 101.153 88.997  1.00 86.44  ?  348 VAL   Aa CG1  1 
ATOM   6472  C  CG2  . VAL   C  3 316 ? 148.404 101.926 90.297  1.00 79.50  ?  348 VAL   Aa CG2  1 
ATOM   6473  N  N    . SER   C  3 317 ? 146.187 97.662  89.796  1.00 90.29  ?  349 SER   Aa N    1 
ATOM   6474  C  CA   . SER   C  3 317 ? 145.764 96.476  89.010  1.00 91.48  ?  349 SER   Aa CA   1 
ATOM   6475  C  C    . SER   C  3 317 ? 146.108 96.692  87.532  1.00 96.02  ?  349 SER   Aa C    1 
ATOM   6476  O  O    . SER   C  3 317 ? 146.898 95.893  86.991  1.00 97.88  ?  349 SER   Aa O    1 
ATOM   6477  C  CB   . SER   C  3 317 ? 144.301 96.216  89.192  1.00 93.89  ?  349 SER   Aa CB   1 
ATOM   6478  O  OG   . SER   C  3 317 ? 143.540 97.369  88.865  1.00 92.96  ?  349 SER   Aa OG   1 
ATOM   6479  N  N    . ASP   C  3 318 ? 145.530 97.720  86.906  1.00 96.52  ?  350 ASP   Aa N    1 
ATOM   6480  C  CA   . ASP   C  3 318 ? 145.876 98.043  85.496  1.00 98.59  ?  350 ASP   Aa CA   1 
ATOM   6481  C  C    . ASP   C  3 318 ? 146.404 99.475  85.417  1.00 98.54  ?  350 ASP   Aa C    1 
ATOM   6482  O  O    . ASP   C  3 318 ? 145.574 100.404 85.440  1.00 100.89 ?  350 ASP   Aa O    1 
ATOM   6483  C  CB   . ASP   C  3 318 ? 144.692 97.861  84.565  1.00 100.77 ?  350 ASP   Aa CB   1 
ATOM   6484  C  CG   . ASP   C  3 318 ? 145.015 97.969  83.081  1.00 104.23 ?  350 ASP   Aa CG   1 
ATOM   6485  O  OD1  . ASP   C  3 318 ? 146.207 97.849  82.729  1.00 99.70  ?  350 ASP   Aa OD1  1 
ATOM   6486  O  OD2  . ASP   C  3 318 ? 144.072 98.167  82.289  1.00 105.56 ?  350 ASP   Aa OD2  1 
ATOM   6487  N  N    . ASN   C  3 319 ? 147.723 99.649  85.320  1.00 94.20  ?  351 ASN   Aa N    1 
ATOM   6488  C  CA   . ASN   C  3 319 ? 148.284 101.016 85.139  1.00 93.30  ?  351 ASN   Aa CA   1 
ATOM   6489  C  C    . ASN   C  3 319 ? 148.750 101.157 83.690  1.00 92.78  ?  351 ASN   Aa C    1 
ATOM   6490  O  O    . ASN   C  3 319 ? 149.952 101.386 83.475  1.00 93.45  ?  351 ASN   Aa O    1 
ATOM   6491  C  CB   . ASN   C  3 319 ? 149.391 101.335 86.135  1.00 92.12  ?  351 ASN   Aa CB   1 
ATOM   6492  C  CG   . ASN   C  3 319 ? 149.373 102.787 86.543  1.00 92.34  ?  351 ASN   Aa CG   1 
ATOM   6493  O  OD1  . ASN   C  3 319 ? 148.516 103.551 86.088  1.00 90.84  ?  351 ASN   Aa OD1  1 
ATOM   6494  N  ND2  . ASN   C  3 319 ? 150.303 103.184 87.397  1.00 91.67  ?  351 ASN   Aa ND2  1 
ATOM   6495  N  N    . SER   C  3 320 ? 147.836 100.991 82.737  1.00 95.60  ?  352 SER   Aa N    1 
ATOM   6496  C  CA   . SER   C  3 320 ? 148.179 101.187 81.309  1.00 93.91  ?  352 SER   Aa CA   1 
ATOM   6497  C  C    . SER   C  3 320 ? 147.695 102.581 80.897  1.00 95.85  ?  352 SER   Aa C    1 
ATOM   6498  O  O    . SER   C  3 320 ? 146.776 103.099 81.559  1.00 96.72  ?  352 SER   Aa O    1 
ATOM   6499  C  CB   . SER   C  3 320 ? 147.556 100.120 80.460  1.00 93.18  ?  352 SER   Aa CB   1 
ATOM   6500  O  OG   . SER   C  3 320 ? 146.241 100.490 80.071  1.00 95.86  ?  352 SER   Aa OG   1 
ATOM   6501  N  N    . PRO   C  3 321 ? 148.267 103.221 79.858  1.00 95.69  ?  353 PRO   Aa N    1 
ATOM   6502  C  CA   . PRO   C  3 321 ? 147.766 104.511 79.417  1.00 91.29  ?  353 PRO   Aa CA   1 
ATOM   6503  C  C    . PRO   C  3 321 ? 146.244 104.548 79.419  1.00 91.36  ?  353 PRO   Aa C    1 
ATOM   6504  O  O    . PRO   C  3 321 ? 145.616 103.767 78.681  1.00 93.06  ?  353 PRO   Aa O    1 
ATOM   6505  C  CB   . PRO   C  3 321 ? 148.368 104.636 78.013  1.00 90.77  ?  353 PRO   Aa CB   1 
ATOM   6506  C  CG   . PRO   C  3 321 ? 149.018 103.297 77.742  1.00 92.38  ?  353 PRO   Aa CG   1 
ATOM   6507  C  CD   . PRO   C  3 321 ? 149.403 102.753 79.099  1.00 91.94  ?  353 PRO   Aa CD   1 
ATOM   6508  N  N    . LEU   C  3 322 ? 145.657 105.424 80.238  1.00 88.70  ?  354 LEU   Aa N    1 
ATOM   6509  C  CA   . LEU   C  3 322 ? 144.180 105.579 80.267  1.00 86.15  ?  354 LEU   Aa CA   1 
ATOM   6510  C  C    . LEU   C  3 322 ? 143.784 106.541 79.146  1.00 85.62  ?  354 LEU   Aa C    1 
ATOM   6511  O  O    . LEU   C  3 322 ? 143.742 107.761 79.395  1.00 88.31  ?  354 LEU   Aa O    1 
ATOM   6512  C  CB   . LEU   C  3 322 ? 143.701 106.089 81.623  1.00 84.11  ?  354 LEU   Aa CB   1 
ATOM   6513  C  CG   . LEU   C  3 322 ? 142.185 106.147 81.823  1.00 87.43  ?  354 LEU   Aa CG   1 
ATOM   6514  C  CD1  . LEU   C  3 322 ? 141.691 104.832 82.376  1.00 88.66  ?  354 LEU   Aa CD1  1 
ATOM   6515  C  CD2  . LEU   C  3 322 ? 141.818 107.275 82.763  1.00 86.56  ?  354 LEU   Aa CD2  1 
ATOM   6516  N  N    . ALA   C  3 323 ? 143.533 106.008 77.955  1.00 30.00  ?  355 ALA   Aa N    1 
ATOM   6517  C  CA   . ALA   C  3 323 ? 143.137 106.842 76.799  1.00 30.00  ?  355 ALA   Aa CA   1 
ATOM   6518  C  C    . ALA   C  3 323 ? 142.156 107.923 77.247  1.00 30.00  ?  355 ALA   Aa C    1 
ATOM   6519  O  O    . ALA   C  3 323 ? 141.191 107.617 77.974  1.00 30.00  ?  355 ALA   Aa O    1 
ATOM   6520  C  CB   . ALA   C  3 323 ? 142.521 105.952 75.756  1.00 30.00  ?  355 ALA   Aa CB   1 
ATOM   6521  N  N    . PRO   C  3 324 ? 142.339 109.191 76.822  1.00 30.00  ?  356 PRO   Aa N    1 
ATOM   6522  C  CA   . PRO   C  3 324 ? 141.389 110.242 77.159  1.00 30.00  ?  356 PRO   Aa CA   1 
ATOM   6523  C  C    . PRO   C  3 324 ? 139.959 109.769 76.958  1.00 30.00  ?  356 PRO   Aa C    1 
ATOM   6524  O  O    . PRO   C  3 324 ? 139.580 109.453 75.813  1.00 30.00  ?  356 PRO   Aa O    1 
ATOM   6525  C  CB   . PRO   C  3 324 ? 141.762 111.374 76.196  1.00 30.00  ?  356 PRO   Aa CB   1 
ATOM   6526  C  CG   . PRO   C  3 324 ? 143.229 111.151 75.929  1.00 30.00  ?  356 PRO   Aa CG   1 
ATOM   6527  C  CD   . PRO   C  3 324 ? 143.435 109.646 75.992  1.00 30.00  ?  356 PRO   Aa CD   1 
ATOM   6528  N  N    . GLY   C  3 325 ? 139.181 109.718 78.043  1.00 30.00  ?  357 GLY   Aa N    1 
ATOM   6529  C  CA   . GLY   C  3 325 ? 137.774 109.283 77.955  1.00 30.00  ?  357 GLY   Aa CA   1 
ATOM   6530  C  C    . GLY   C  3 325 ? 137.580 107.933 78.613  1.00 30.00  ?  357 GLY   Aa C    1 
ATOM   6531  O  O    . GLY   C  3 325 ? 136.443 107.642 79.039  1.00 30.00  ?  357 GLY   Aa O    1 
ATOM   6532  N  N    . GLU   C  3 326 ? 138.648 107.136 78.709  1.00 30.00  ?  358 GLU   Aa N    1 
ATOM   6533  C  CA   . GLU   C  3 326 ? 138.510 105.769 79.258  1.00 30.00  ?  358 GLU   Aa CA   1 
ATOM   6534  C  C    . GLU   C  3 326 ? 138.096 105.893 80.728  1.00 30.00  ?  358 GLU   Aa C    1 
ATOM   6535  O  O    . GLU   C  3 326 ? 138.653 106.759 81.430  1.00 30.00  ?  358 GLU   Aa O    1 
ATOM   6536  C  CB   . GLU   C  3 326 ? 139.814 105.005 79.046  1.00 30.00  ?  358 GLU   Aa CB   1 
ATOM   6537  C  CG   . GLU   C  3 326 ? 139.754 103.544 79.480  1.00 30.00  ?  358 GLU   Aa CG   1 
ATOM   6538  C  CD   . GLU   C  3 326 ? 141.095 102.844 79.362  1.00 30.00  ?  358 GLU   Aa CD   1 
ATOM   6539  O  OE1  . GLU   C  3 326 ? 141.931 103.295 78.551  1.00 30.00  ?  358 GLU   Aa OE1  1 
ATOM   6540  O  OE2  . GLU   C  3 326 ? 141.304 101.846 80.082  1.00 30.00  ?  358 GLU   Aa OE2  1 
ATOM   6541  N  N    . THR   C  3 327 ? 137.120 105.095 81.155  1.00 86.71  ?  359 THR   Aa N    1 
ATOM   6542  C  CA   . THR   C  3 327 ? 136.730 105.091 82.574  1.00 89.51  ?  359 THR   Aa CA   1 
ATOM   6543  C  C    . THR   C  3 327 ? 137.066 103.728 83.116  1.00 89.57  ?  359 THR   Aa C    1 
ATOM   6544  O  O    . THR   C  3 327 ? 136.241 102.812 82.951  1.00 91.89  ?  359 THR   Aa O    1 
ATOM   6545  C  CB   . THR   C  3 327 ? 135.246 105.412 82.719  1.00 93.38  ?  359 THR   Aa CB   1 
ATOM   6546  O  OG1  . THR   C  3 327 ? 134.953 106.370 81.707  1.00 98.71  ?  359 THR   Aa OG1  1 
ATOM   6547  C  CG2  . THR   C  3 327 ? 134.913 105.989 84.082  1.00 87.24  ?  359 THR   Aa CG2  1 
ATOM   6548  N  N    . ARG   C  3 328 ? 138.247 103.580 83.714  1.00 88.48  ?  360 ARG   Aa N    1 
ATOM   6549  C  CA   . ARG   C  3 328 ? 138.683 102.247 84.192  1.00 86.27  ?  360 ARG   Aa CA   1 
ATOM   6550  C  C    . ARG   C  3 328 ? 138.517 102.159 85.711  1.00 87.48  ?  360 ARG   Aa C    1 
ATOM   6551  O  O    . ARG   C  3 328 ? 138.834 103.146 86.401  1.00 84.08  ?  360 ARG   Aa O    1 
ATOM   6552  C  CB   . ARG   C  3 328 ? 140.146 102.015 83.808  1.00 81.99  ?  360 ARG   Aa CB   1 
ATOM   6553  C  CG   . ARG   C  3 328 ? 140.614 100.569 83.821  1.00 82.33  ?  360 ARG   Aa CG   1 
ATOM   6554  C  CD   . ARG   C  3 328 ? 142.109 100.503 83.575  1.00 90.27  ?  360 ARG   Aa CD   1 
ATOM   6555  N  NE   . ARG   C  3 328 ? 142.516 101.271 82.395  1.00 96.04  ?  360 ARG   Aa NE   1 
ATOM   6556  C  CZ   . ARG   C  3 328 ? 143.750 101.693 82.165  1.00 91.99  ?  360 ARG   Aa CZ   1 
ATOM   6557  N  NH1  . ARG   C  3 328 ? 144.630 101.726 83.148  1.00 91.41  ?  360 ARG   Aa NH1  1 
ATOM   6558  N  NH2  . ARG   C  3 328 ? 144.099 102.082 80.953  1.00 90.51  ?  360 ARG   Aa NH2  1 
ATOM   6559  N  N    . THR   C  3 329 ? 138.008 101.033 86.204  1.00 85.34  ?  361 THR   Aa N    1 
ATOM   6560  C  CA   . THR   C  3 329 ? 137.941 100.838 87.662  1.00 82.23  ?  361 THR   Aa CA   1 
ATOM   6561  C  C    . THR   C  3 329 ? 139.146 100.012 88.031  1.00 85.13  ?  361 THR   Aa C    1 
ATOM   6562  O  O    . THR   C  3 329 ? 139.265 98.885  87.514  1.00 84.96  ?  361 THR   Aa O    1 
ATOM   6563  C  CB   . THR   C  3 329 ? 136.624 100.190 88.074  1.00 85.93  ?  361 THR   Aa CB   1 
ATOM   6564  O  OG1  . THR   C  3 329 ? 135.620 101.059 87.563  1.00 90.44  ?  361 THR   Aa OG1  1 
ATOM   6565  C  CG2  . THR   C  3 329 ? 136.478 100.088 89.580  1.00 80.24  ?  361 THR   Aa CG2  1 
ATOM   6566  N  N    . VAL   C  3 330 ? 140.027 100.553 88.869  1.00 85.13  ?  362 VAL   Aa N    1 
ATOM   6567  C  CA   . VAL   C  3 330 ? 141.304 99.855  89.179  1.00 80.18  ?  362 VAL   Aa CA   1 
ATOM   6568  C  C    . VAL   C  3 330 ? 141.388 99.588  90.683  1.00 80.59  ?  362 VAL   Aa C    1 
ATOM   6569  O  O    . VAL   C  3 330 ? 140.757 100.335 91.456  1.00 78.40  ?  362 VAL   Aa O    1 
ATOM   6570  C  CB   . VAL   C  3 330 ? 142.485 100.724 88.717  1.00 78.57  ?  362 VAL   Aa CB   1 
ATOM   6571  C  CG1  . VAL   C  3 330 ? 142.691 100.648 87.212  1.00 83.89  ?  362 VAL   Aa CG1  1 
ATOM   6572  C  CG2  . VAL   C  3 330 ? 142.332 102.168 89.172  1.00 73.83  ?  362 VAL   Aa CG2  1 
ATOM   6573  N  N    . ASP   C  3 331 ? 142.145 98.562  91.070  1.00 84.33  ?  363 ASP   Aa N    1 
ATOM   6574  C  CA   . ASP   C  3 331 ? 142.362 98.296  92.514  1.00 81.47  ?  363 ASP   Aa CA   1 
ATOM   6575  C  C    . ASP   C  3 331 ? 143.794 98.708  92.859  1.00 83.50  ?  363 ASP   Aa C    1 
ATOM   6576  O  O    . ASP   C  3 331 ? 144.736 98.022  92.415  1.00 85.66  ?  363 ASP   Aa O    1 
ATOM   6577  C  CB   . ASP   C  3 331 ? 142.026 96.861  92.874  1.00 87.11  ?  363 ASP   Aa CB   1 
ATOM   6578  C  CG   . ASP   C  3 331 ? 141.338 96.688  94.219  1.00 95.79  ?  363 ASP   Aa CG   1 
ATOM   6579  O  OD1  . ASP   C  3 331 ? 141.929 97.108  95.232  1.00 91.03  ?  363 ASP   Aa OD1  1 
ATOM   6580  O  OD2  . ASP   C  3 331 ? 140.216 96.143  94.241  1.00 96.96  ?  363 ASP   Aa OD2  1 
ATOM   6581  N  N    . VAL   C  3 332 ? 143.943 99.795  93.614  1.00 79.71  ?  364 VAL   Aa N    1 
ATOM   6582  C  CA   . VAL   C  3 332 ? 145.295 100.313 93.960  1.00 79.80  ?  364 VAL   Aa CA   1 
ATOM   6583  C  C    . VAL   C  3 332 ? 145.671 99.822  95.363  1.00 78.60  ?  364 VAL   Aa C    1 
ATOM   6584  O  O    . VAL   C  3 332 ? 144.781 99.782  96.232  1.00 79.21  ?  364 VAL   Aa O    1 
ATOM   6585  C  CB   . VAL   C  3 332 ? 145.286 101.848 93.853  1.00 76.13  ?  364 VAL   Aa CB   1 
ATOM   6586  C  CG1  . VAL   C  3 332 ? 146.684 102.435 93.985  1.00 77.74  ?  364 VAL   Aa CG1  1 
ATOM   6587  C  CG2  . VAL   C  3 332 ? 144.640 102.301 92.552  1.00 75.64  ?  364 VAL   Aa CG2  1 
ATOM   6588  N  N    . THR   C  3 333 ? 146.937 99.449  95.558  1.00 75.72  ?  365 THR   Aa N    1 
ATOM   6589  C  CA   . THR   C  3 333 ? 147.393 98.942  96.867  1.00 71.28  ?  365 THR   Aa CA   1 
ATOM   6590  C  C    . THR   C  3 333 ? 148.606 99.722  97.301  1.00 72.02  ?  365 THR   Aa C    1 
ATOM   6591  O  O    . THR   C  3 333 ? 149.666 99.549  96.682  1.00 76.60  ?  365 THR   Aa O    1 
ATOM   6592  C  CB   . THR   C  3 333 ? 147.685 97.447  96.781  1.00 73.92  ?  365 THR   Aa CB   1 
ATOM   6593  O  OG1  . THR   C  3 333 ? 146.629 96.881  96.012  1.00 76.29  ?  365 THR   Aa OG1  1 
ATOM   6594  C  CG2  . THR   C  3 333 ? 147.720 96.792  98.149  1.00 77.95  ?  365 THR   Aa CG2  1 
ATOM   6595  N  N    . ALA   C  3 334 ? 148.458 100.548 98.334  1.00 70.33  ?  366 ALA   Aa N    1 
ATOM   6596  C  CA   . ALA   C  3 334 ? 149.577 101.352 98.869  1.00 68.65  ?  366 ALA   Aa CA   1 
ATOM   6597  C  C    . ALA   C  3 334 ? 150.229 100.604 100.028 1.00 74.47  ?  366 ALA   Aa C    1 
ATOM   6598  O  O    . ALA   C  3 334 ? 149.628 100.571 101.114 1.00 78.45  ?  366 ALA   Aa O    1 
ATOM   6599  C  CB   . ALA   C  3 334 ? 149.054 102.683 99.324  1.00 65.03  ?  366 ALA   Aa CB   1 
ATOM   6600  N  N    . SER   C  3 335 ? 151.425 100.055 99.816  1.00 74.46  ?  367 SER   Aa N    1 
ATOM   6601  C  CA   . SER   C  3 335 ? 152.075 99.232  100.867 1.00 75.62  ?  367 SER   Aa CA   1 
ATOM   6602  C  C    . SER   C  3 335 ? 153.458 99.788  101.228 1.00 82.91  ?  367 SER   Aa C    1 
ATOM   6603  O  O    . SER   C  3 335 ? 154.194 100.150 100.296 1.00 85.97  ?  367 SER   Aa O    1 
ATOM   6604  C  CB   . SER   C  3 335 ? 152.172 97.809  100.418 1.00 78.18  ?  367 SER   Aa CB   1 
ATOM   6605  O  OG   . SER   C  3 335 ? 151.964 97.708  99.016  1.00 85.07  ?  367 SER   Aa OG   1 
ATOM   6606  N  N    . ASP   C  3 336 ? 153.788 99.838  102.522 1.00 81.73  ?  368 ASP   Aa N    1 
ATOM   6607  C  CA   . ASP   C  3 336 ? 155.117 100.319 102.989 1.00 78.90  ?  368 ASP   Aa CA   1 
ATOM   6608  C  C    . ASP   C  3 336 ? 155.177 100.259 104.511 1.00 80.69  ?  368 ASP   Aa C    1 
ATOM   6609  O  O    . ASP   C  3 336 ? 154.142 100.486 105.148 1.00 82.49  ?  368 ASP   Aa O    1 
ATOM   6610  C  CB   . ASP   C  3 336 ? 155.410 101.750 102.585 1.00 82.80  ?  368 ASP   Aa CB   1 
ATOM   6611  C  CG   . ASP   C  3 336 ? 156.869 102.168 102.696 1.00 91.57  ?  368 ASP   Aa CG   1 
ATOM   6612  O  OD1  . ASP   C  3 336 ? 157.741 101.284 102.566 1.00 91.19  ?  368 ASP   Aa OD1  1 
ATOM   6613  O  OD2  . ASP   C  3 336 ? 157.121 103.371 102.910 1.00 91.45  ?  368 ASP   Aa OD2  1 
ATOM   6614  N  N    . ALA   C  3 337 ? 156.360 100.005 105.066 1.00 83.46  ?  369 ALA   Aa N    1 
ATOM   6615  C  CA   . ALA   C  3 337 ? 156.534 99.964  106.535 1.00 81.76  ?  369 ALA   Aa CA   1 
ATOM   6616  C  C    . ALA   C  3 337 ? 156.199 101.322 107.147 1.00 80.11  ?  369 ALA   Aa C    1 
ATOM   6617  O  O    . ALA   C  3 337 ? 155.827 101.352 108.331 1.00 79.31  ?  369 ALA   Aa O    1 
ATOM   6618  C  CB   . ALA   C  3 337 ? 157.947 99.563  106.858 1.00 80.83  ?  369 ALA   Aa CB   1 
ATOM   6619  N  N    . ALA   C  3 338 ? 156.332 102.401 106.371 1.00 78.72  ?  370 ALA   Aa N    1 
ATOM   6620  C  CA   . ALA   C  3 338 ? 156.000 103.757 106.863 1.00 74.84  ?  370 ALA   Aa CA   1 
ATOM   6621  C  C    . ALA   C  3 338 ? 154.560 103.785 107.366 1.00 75.42  ?  370 ALA   Aa C    1 
ATOM   6622  O  O    . ALA   C  3 338 ? 154.281 104.538 108.312 1.00 78.90  ?  370 ALA   Aa O    1 
ATOM   6623  C  CB   . ALA   C  3 338 ? 156.199 104.764 105.767 1.00 76.20  ?  370 ALA   Aa CB   1 
ATOM   6624  N  N    . TRP   C  3 339 ? 153.678 102.994 106.758 1.00 74.61  ?  371 TRP   Aa N    1 
ATOM   6625  C  CA   . TRP   C  3 339 ? 152.275 102.919 107.228 1.00 72.55  ?  371 TRP   Aa CA   1 
ATOM   6626  C  C    . TRP   C  3 339 ? 152.265 102.578 108.715 1.00 76.39  ?  371 TRP   Aa C    1 
ATOM   6627  O  O    . TRP   C  3 339 ? 151.500 103.197 109.470 1.00 75.24  ?  371 TRP   Aa O    1 
ATOM   6628  C  CB   . TRP   C  3 339 ? 151.506 101.880 106.403 1.00 73.45  ?  371 TRP   Aa CB   1 
ATOM   6629  C  CG   . TRP   C  3 339 ? 150.073 101.686 106.819 1.00 76.10  ?  371 TRP   Aa CG   1 
ATOM   6630  C  CD1  . TRP   C  3 339 ? 149.596 100.765 107.702 1.00 76.19  ?  371 TRP   Aa CD1  1 
ATOM   6631  C  CD2  . TRP   C  3 339 ? 148.927 102.435 106.366 1.00 75.47  ?  371 TRP   Aa CD2  1 
ATOM   6632  N  NE1  . TRP   C  3 339 ? 148.240 100.882 107.829 1.00 74.34  ?  371 TRP   Aa NE1  1 
ATOM   6633  C  CE2  . TRP   C  3 339 ? 147.800 101.900 107.026 1.00 75.02  ?  371 TRP   Aa CE2  1 
ATOM   6634  C  CE3  . TRP   C  3 339 ? 148.743 103.499 105.477 1.00 73.40  ?  371 TRP   Aa CE3  1 
ATOM   6635  C  CZ2  . TRP   C  3 339 ? 146.514 102.391 106.824 1.00 70.41  ?  371 TRP   Aa CZ2  1 
ATOM   6636  C  CZ3  . TRP   C  3 339 ? 147.472 103.986 105.281 1.00 74.05  ?  371 TRP   Aa CZ3  1 
ATOM   6637  C  CH2  . TRP   C  3 339 ? 146.374 103.439 105.945 1.00 73.94  ?  371 TRP   Aa CH2  1 
ATOM   6638  N  N    . GLU   C  3 340 ? 153.106 101.633 109.125 1.00 78.98  ?  372 GLU   Aa N    1 
ATOM   6639  C  CA   . GLU   C  3 340 ? 153.165 101.210 110.545 1.00 76.80  ?  372 GLU   Aa CA   1 
ATOM   6640  C  C    . GLU   C  3 340 ? 154.156 102.088 111.318 1.00 77.90  ?  372 GLU   Aa C    1 
ATOM   6641  O  O    . GLU   C  3 340 ? 153.857 102.411 112.482 1.00 80.09  ?  372 GLU   Aa O    1 
ATOM   6642  C  CB   . GLU   C  3 340 ? 153.579 99.745  110.610 1.00 76.57  ?  372 GLU   Aa CB   1 
ATOM   6643  C  CG   . GLU   C  3 340 ? 152.402 98.804  110.838 1.00 87.66  ?  372 GLU   Aa CG   1 
ATOM   6644  C  CD   . GLU   C  3 340 ? 152.724 97.346  110.570 1.00 100.48 ?  372 GLU   Aa CD   1 
ATOM   6645  O  OE1  . GLU   C  3 340 ? 153.767 97.075  109.942 1.00 101.43 ?  372 GLU   Aa OE1  1 
ATOM   6646  O  OE2  . GLU   C  3 340 ? 151.928 96.482  110.992 1.00 99.96  ?  372 GLU   Aa OE2  1 
ATOM   6647  N  N    . VAL   C  3 341 ? 155.279 102.455 110.696 1.00 73.60  ?  373 VAL   Aa N    1 
ATOM   6648  C  CA   . VAL   C  3 341 ? 156.319 103.281 111.379 1.00 73.74  ?  373 VAL   Aa CA   1 
ATOM   6649  C  C    . VAL   C  3 341 ? 155.725 104.652 111.732 1.00 70.53  ?  373 VAL   Aa C    1 
ATOM   6650  O  O    . VAL   C  3 341 ? 155.911 105.099 112.877 1.00 72.91  ?  373 VAL   Aa O    1 
ATOM   6651  C  CB   . VAL   C  3 341 ? 157.590 103.426 110.524 1.00 73.84  ?  373 VAL   Aa CB   1 
ATOM   6652  C  CG1  . VAL   C  3 341 ? 158.504 104.533 111.033 1.00 68.07  ?  373 VAL   Aa CG1  1 
ATOM   6653  C  CG2  . VAL   C  3 341 ? 158.348 102.111 110.412 1.00 71.10  ?  373 VAL   Aa CG2  1 
ATOM   6654  N  N    . TYR   C  3 342 ? 155.013 105.271 110.792 1.00 72.38  ?  374 TYR   Aa N    1 
ATOM   6655  C  CA   . TYR   C  3 342 ? 154.423 106.616 111.033 1.00 71.06  ?  374 TYR   Aa CA   1 
ATOM   6656  C  C    . TYR   C  3 342 ? 153.051 106.440 111.667 1.00 73.19  ?  374 TYR   Aa C    1 
ATOM   6657  O  O    . TYR   C  3 342 ? 152.275 107.411 111.664 1.00 74.75  ?  374 TYR   Aa O    1 
ATOM   6658  C  CB   . TYR   C  3 342 ? 154.491 107.432 109.740 1.00 68.03  ?  374 TYR   Aa CB   1 
ATOM   6659  C  CG   . TYR   C  3 342 ? 155.808 108.188 109.675 1.00 73.97  ?  374 TYR   Aa CG   1 
ATOM   6660  C  CD1  . TYR   C  3 342 ? 156.953 107.594 109.159 1.00 74.26  ?  374 TYR   Aa CD1  1 
ATOM   6661  C  CD2  . TYR   C  3 342 ? 155.916 109.475 110.185 1.00 74.75  ?  374 TYR   Aa CD2  1 
ATOM   6662  C  CE1  . TYR   C  3 342 ? 158.160 108.270 109.122 1.00 72.52  ?  374 TYR   Aa CE1  1 
ATOM   6663  C  CE2  . TYR   C  3 342 ? 157.117 110.162 110.153 1.00 71.87  ?  374 TYR   Aa CE2  1 
ATOM   6664  C  CZ   . TYR   C  3 342 ? 158.240 109.558 109.620 1.00 74.39  ?  374 TYR   Aa CZ   1 
ATOM   6665  O  OH   . TYR   C  3 342 ? 159.419 110.240 109.590 1.00 83.45  ?  374 TYR   Aa OH   1 
ATOM   6666  N  N    . ARG   C  3 343 ? 152.757 105.244 112.179 1.00 72.46  ?  375 ARG   Aa N    1 
ATOM   6667  C  CA   . ARG   C  3 343 ? 151.503 104.990 112.934 1.00 69.49  ?  375 ARG   Aa CA   1 
ATOM   6668  C  C    . ARG   C  3 343 ? 150.264 105.454 112.156 1.00 66.38  ?  375 ARG   Aa C    1 
ATOM   6669  O  O    . ARG   C  3 343 ? 149.360 106.021 112.787 1.00 67.05  ?  375 ARG   Aa O    1 
ATOM   6670  C  CB   . ARG   C  3 343 ? 151.666 105.657 114.302 1.00 73.98  ?  375 ARG   Aa CB   1 
ATOM   6671  C  CG   . ARG   C  3 343 ? 152.730 105.067 115.213 1.00 73.82  ?  375 ARG   Aa CG   1 
ATOM   6672  C  CD   . ARG   C  3 343 ? 152.231 105.154 116.640 1.00 80.00  ?  375 ARG   Aa CD   1 
ATOM   6673  N  NE   . ARG   C  3 343 ? 151.541 106.427 116.870 1.00 86.49  ?  375 ARG   Aa NE   1 
ATOM   6674  C  CZ   . ARG   C  3 343 ? 150.324 106.554 117.380 1.00 91.12  ?  375 ARG   Aa CZ   1 
ATOM   6675  N  NH1  . ARG   C  3 343 ? 149.916 105.724 118.320 1.00 92.32  ?  375 ARG   Aa NH1  1 
ATOM   6676  N  NH2  . ARG   C  3 343 ? 149.522 107.511 116.948 1.00 89.70  ?  375 ARG   Aa NH2  1 
ATOM   6677  N  N    . LEU   C  3 344 ? 150.221 105.208 110.848 1.00 66.08  ?  376 LEU   Aa N    1 
ATOM   6678  C  CA   . LEU   C  3 344 ? 149.006 105.525 110.054 1.00 64.46  ?  376 LEU   Aa CA   1 
ATOM   6679  C  C    . LEU   C  3 344 ? 148.013 104.389 110.290 1.00 65.97  ?  376 LEU   Aa C    1 
ATOM   6680  O  O    . LEU   C  3 344 ? 146.816 104.592 110.052 1.00 70.17  ?  376 LEU   Aa O    1 
ATOM   6681  C  CB   . LEU   C  3 344 ? 149.350 105.653 108.575 1.00 68.96  ?  376 LEU   Aa CB   1 
ATOM   6682  C  CG   . LEU   C  3 344 ? 150.350 106.747 108.196 1.00 69.27  ?  376 LEU   Aa CG   1 
ATOM   6683  C  CD1  . LEU   C  3 344 ? 150.469 106.812 106.685 1.00 65.95  ?  376 LEU   Aa CD1  1 
ATOM   6684  C  CD2  . LEU   C  3 344 ? 149.879 108.075 108.745 1.00 67.13  ?  376 LEU   Aa CD2  1 
ATOM   6685  N  N    . SER   C  3 345 ? 148.507 103.244 110.756 1.00 66.94  ?  377 SER   Aa N    1 
ATOM   6686  C  CA   . SER   C  3 345 ? 147.648 102.078 111.072 1.00 67.56  ?  377 SER   Aa CA   1 
ATOM   6687  C  C    . SER   C  3 345 ? 146.863 102.332 112.365 1.00 67.26  ?  377 SER   Aa C    1 
ATOM   6688  O  O    . SER   C  3 345 ? 145.994 101.506 112.692 1.00 72.41  ?  377 SER   Aa O    1 
ATOM   6689  C  CB   . SER   C  3 345 ? 148.507 100.867 111.214 1.00 70.81  ?  377 SER   Aa CB   1 
ATOM   6690  O  OG   . SER   C  3 345 ? 149.708 101.184 111.903 1.00 73.38  ?  377 SER   Aa OG   1 
ATOM   6691  N  N    . ASP   C  3 346 ? 147.154 103.428 113.063 1.00 63.60  ?  378 ASP   Aa N    1 
ATOM   6692  C  CA   . ASP   C  3 346 ? 146.467 103.766 114.338 1.00 66.58  ?  378 ASP   Aa CA   1 
ATOM   6693  C  C    . ASP   C  3 346 ? 145.153 104.489 114.028 1.00 70.34  ?  378 ASP   Aa C    1 
ATOM   6694  O  O    . ASP   C  3 346 ? 144.555 105.055 114.962 1.00 70.70  ?  378 ASP   Aa O    1 
ATOM   6695  C  CB   . ASP   C  3 346 ? 147.396 104.539 115.254 1.00 73.76  ?  378 ASP   Aa CB   1 
ATOM   6696  C  CG   . ASP   C  3 346 ? 148.433 103.686 115.967 1.00 87.22  ?  378 ASP   Aa CG   1 
ATOM   6697  O  OD1  . ASP   C  3 346 ? 149.167 102.954 115.271 1.00 83.91  ?  378 ASP   Aa OD1  1 
ATOM   6698  O  OD2  . ASP   C  3 346 ? 148.488 103.750 117.212 1.00 93.10  ?  378 ASP   Aa OD2  1 
ATOM   6699  N  N    . ILE   C  3 347 ? 144.705 104.449 112.773 1.00 67.49  ?  379 ILE   Aa N    1 
ATOM   6700  C  CA   . ILE   C  3 347 ? 143.385 105.030 112.402 1.00 63.26  ?  379 ILE   Aa CA   1 
ATOM   6701  C  C    . ILE   C  3 347 ? 142.311 104.165 113.077 1.00 64.19  ?  379 ILE   Aa C    1 
ATOM   6702  O  O    . ILE   C  3 347 ? 141.154 104.611 113.149 1.00 71.59  ?  379 ILE   Aa O    1 
ATOM   6703  C  CB   . ILE   C  3 347 ? 143.263 105.089 110.864 1.00 59.83  ?  379 ILE   Aa CB   1 
ATOM   6704  C  CG1  . ILE   C  3 347 ? 141.914 105.642 110.393 1.00 63.98  ?  379 ILE   Aa CG1  1 
ATOM   6705  C  CG2  . ILE   C  3 347 ? 143.575 103.733 110.234 1.00 58.52  ?  379 ILE   Aa CG2  1 
ATOM   6706  C  CD1  . ILE   C  3 347 ? 141.984 107.045 109.822 1.00 62.04  ?  379 ILE   Aa CD1  1 
ATOM   6707  N  N    . ILE   C  3 348 ? 142.696 102.998 113.598 1.00 64.08  ?  380 ILE   Aa N    1 
ATOM   6708  C  CA   . ILE   C  3 348 ? 141.756 102.064 114.285 1.00 58.46  ?  380 ILE   Aa CA   1 
ATOM   6709  C  C    . ILE   C  3 348 ? 141.342 102.656 115.643 1.00 59.93  ?  380 ILE   Aa C    1 
ATOM   6710  O  O    . ILE   C  3 348 ? 140.296 102.244 116.173 1.00 61.51  ?  380 ILE   Aa O    1 
ATOM   6711  C  CB   . ILE   C  3 348 ? 142.418 100.680 114.424 1.00 59.62  ?  380 ILE   Aa CB   1 
ATOM   6712  C  CG1  . ILE   C  3 348 ? 141.395 99.577  114.695 1.00 62.07  ?  380 ILE   Aa CG1  1 
ATOM   6713  C  CG2  . ILE   C  3 348 ? 143.526 100.701 115.477 1.00 58.84  ?  380 ILE   Aa CG2  1 
ATOM   6714  C  CD1  . ILE   C  3 348 ? 140.208 99.589  113.752 1.00 56.35  ?  380 ILE   Aa CD1  1 
ATOM   6715  N  N    . TYR   C  3 349 ? 142.111 103.607 116.165 1.00 64.29  ?  381 TYR   Aa N    1 
ATOM   6716  C  CA   . TYR   C  3 349 ? 141.801 104.232 117.474 1.00 63.81  ?  381 TYR   Aa CA   1 
ATOM   6717  C  C    . TYR   C  3 349 ? 141.135 105.571 117.229 1.00 66.36  ?  381 TYR   Aa C    1 
ATOM   6718  O  O    . TYR   C  3 349 ? 140.710 106.229 118.195 1.00 66.86  ?  381 TYR   Aa O    1 
ATOM   6719  C  CB   . TYR   C  3 349 ? 143.135 104.328 118.215 1.00 67.37  ?  381 TYR   Aa CB   1 
ATOM   6720  C  CG   . TYR   C  3 349 ? 143.060 104.922 119.614 1.00 76.78  ?  381 TYR   Aa CG   1 
ATOM   6721  C  CD1  . TYR   C  3 349 ? 142.650 104.154 120.694 1.00 77.16  ?  381 TYR   Aa CD1  1 
ATOM   6722  C  CD2  . TYR   C  3 349 ? 143.391 106.251 119.849 1.00 81.75  ?  381 TYR   Aa CD2  1 
ATOM   6723  C  CE1  . TYR   C  3 349 ? 142.575 104.688 121.968 1.00 76.31  ?  381 TYR   Aa CE1  1 
ATOM   6724  C  CE2  . TYR   C  3 349 ? 143.308 106.801 121.117 1.00 81.62  ?  381 TYR   Aa CE2  1 
ATOM   6725  C  CZ   . TYR   C  3 349 ? 142.896 106.016 122.178 1.00 81.22  ?  381 TYR   Aa CZ   1 
ATOM   6726  O  OH   . TYR   C  3 349 ? 142.824 106.540 123.434 1.00 82.51  ?  381 TYR   Aa OH   1 
ATOM   6727  N  N    . ASP   C  3 350 ? 140.995 105.956 115.963 1.00 65.91  ?  382 ASP   Aa N    1 
ATOM   6728  C  CA   . ASP   C  3 350 ? 140.459 107.305 115.638 1.00 68.32  ?  382 ASP   Aa CA   1 
ATOM   6729  C  C    . ASP   C  3 350 ? 138.935 107.353 115.739 1.00 72.15  ?  382 ASP   Aa C    1 
ATOM   6730  O  O    . ASP   C  3 350 ? 138.272 106.391 115.307 1.00 69.62  ?  382 ASP   Aa O    1 
ATOM   6731  C  CB   . ASP   C  3 350 ? 140.944 107.768 114.274 1.00 69.37  ?  382 ASP   Aa CB   1 
ATOM   6732  C  CG   . ASP   C  3 350 ? 142.401 108.199 114.224 1.00 74.29  ?  382 ASP   Aa CG   1 
ATOM   6733  O  OD1  . ASP   C  3 350 ? 142.964 108.462 115.302 1.00 76.75  ?  382 ASP   Aa OD1  1 
ATOM   6734  O  OD2  . ASP   C  3 350 ? 142.955 108.272 113.111 1.00 79.69  ?  382 ASP   Aa OD2  1 
ATOM   6735  N  N    . PRO   C  3 351 ? 138.357 108.452 116.265 1.00 69.81  ?  383 PRO   Aa N    1 
ATOM   6736  C  CA   . PRO   C  3 351 ? 136.913 108.609 116.329 1.00 66.55  ?  383 PRO   Aa CA   1 
ATOM   6737  C  C    . PRO   C  3 351 ? 136.340 108.979 114.972 1.00 68.59  ?  383 PRO   Aa C    1 
ATOM   6738  O  O    . PRO   C  3 351 ? 135.141 109.276 114.892 1.00 71.81  ?  383 PRO   Aa O    1 
ATOM   6739  C  CB   . PRO   C  3 351 ? 136.759 109.745 117.348 1.00 63.16  ?  383 PRO   Aa CB   1 
ATOM   6740  C  CG   . PRO   C  3 351 ? 138.121 109.897 117.972 1.00 66.77  ?  383 PRO   Aa CG   1 
ATOM   6741  C  CD   . PRO   C  3 351 ? 139.073 109.564 116.849 1.00 69.51  ?  383 PRO   Aa CD   1 
ATOM   6742  N  N    . ASP   C  3 352 ? 137.177 108.994 113.935 1.00 66.25  ?  384 ASP   Aa N    1 
ATOM   6743  C  CA   . ASP   C  3 352 ? 136.718 109.292 112.552 1.00 66.45  ?  384 ASP   Aa CA   1 
ATOM   6744  C  C    . ASP   C  3 352 ? 137.591 108.498 111.580 1.00 65.73  ?  384 ASP   Aa C    1 
ATOM   6745  O  O    . ASP   C  3 352 ? 138.731 108.914 111.327 1.00 71.64  ?  384 ASP   Aa O    1 
ATOM   6746  C  CB   . ASP   C  3 352 ? 136.717 110.782 112.263 1.00 68.48  ?  384 ASP   Aa CB   1 
ATOM   6747  C  CG   . ASP   C  3 352 ? 136.338 111.172 110.844 1.00 73.74  ?  384 ASP   Aa CG   1 
ATOM   6748  O  OD1  . ASP   C  3 352 ? 135.130 111.195 110.550 1.00 74.57  ?  384 ASP   Aa OD1  1 
ATOM   6749  O  OD2  . ASP   C  3 352 ? 137.256 111.453 110.047 1.00 80.55  ?  384 ASP   Aa OD2  1 
ATOM   6750  N  N    . SER   C  3 353 ? 137.069 107.386 111.071 1.00 64.88  ?  385 SER   Aa N    1 
ATOM   6751  C  CA   . SER   C  3 353 ? 137.854 106.532 110.147 1.00 61.85  ?  385 SER   Aa CA   1 
ATOM   6752  C  C    . SER   C  3 353 ? 137.617 106.979 108.703 1.00 59.70  ?  385 SER   Aa C    1 
ATOM   6753  O  O    . SER   C  3 353 ? 136.994 106.217 107.942 1.00 57.87  ?  385 SER   Aa O    1 
ATOM   6754  C  CB   . SER   C  3 353 ? 137.543 105.084 110.334 1.00 60.66  ?  385 SER   Aa CB   1 
ATOM   6755  O  OG   . SER   C  3 353 ? 138.626 104.275 109.899 1.00 60.37  ?  385 SER   Aa OG   1 
ATOM   6756  N  N    . ARG   C  3 354 ? 138.067 108.183 108.361 1.00 64.11  ?  386 ARG   Aa N    1 
ATOM   6757  C  CA   . ARG   C  3 354 ? 137.981 108.671 106.964 1.00 63.38  ?  386 ARG   Aa CA   1 
ATOM   6758  C  C    . ARG   C  3 354 ? 139.381 109.165 106.583 1.00 67.87  ?  386 ARG   Aa C    1 
ATOM   6759  O  O    . ARG   C  3 354 ? 140.042 109.774 107.437 1.00 72.85  ?  386 ARG   Aa O    1 
ATOM   6760  C  CB   . ARG   C  3 354 ? 136.948 109.793 106.826 1.00 64.71  ?  386 ARG   Aa CB   1 
ATOM   6761  C  CG   . ARG   C  3 354 ? 135.528 109.402 107.202 1.00 64.05  ?  386 ARG   Aa CG   1 
ATOM   6762  C  CD   . ARG   C  3 354 ? 134.573 110.556 106.983 1.00 62.96  ?  386 ARG   Aa CD   1 
ATOM   6763  N  NE   . ARG   C  3 354 ? 134.933 111.715 107.805 1.00 69.62  ?  386 ARG   Aa NE   1 
ATOM   6764  C  CZ   . ARG   C  3 354 ? 134.265 112.856 107.805 1.00 70.19  ?  386 ARG   Aa CZ   1 
ATOM   6765  N  NH1  . ARG   C  3 354 ? 133.493 113.161 106.780 1.00 69.72  ?  386 ARG   Aa NH1  1 
ATOM   6766  N  NH2  . ARG   C  3 354 ? 134.371 113.686 108.825 1.00 68.91  ?  386 ARG   Aa NH2  1 
ATOM   6767  N  N    . PHE   C  3 355 ? 139.813 108.898 105.353 1.00 69.12  ?  387 PHE   Aa N    1 
ATOM   6768  C  CA   . PHE   C  3 355 ? 141.158 109.335 104.896 1.00 67.76  ?  387 PHE   Aa CA   1 
ATOM   6769  C  C    . PHE   C  3 355 ? 141.052 110.372 103.788 1.00 65.67  ?  387 PHE   Aa C    1 
ATOM   6770  O  O    . PHE   C  3 355 ? 139.957 110.557 103.233 1.00 68.44  ?  387 PHE   Aa O    1 
ATOM   6771  C  CB   . PHE   C  3 355 ? 141.951 108.136 104.362 1.00 64.02  ?  387 PHE   Aa CB   1 
ATOM   6772  C  CG   . PHE   C  3 355 ? 141.667 107.804 102.905 1.00 63.70  ?  387 PHE   Aa CG   1 
ATOM   6773  C  CD1  . PHE   C  3 355 ? 140.544 107.067 102.552 1.00 66.71  ?  387 PHE   Aa CD1  1 
ATOM   6774  C  CD2  . PHE   C  3 355 ? 142.517 108.232 101.891 1.00 65.83  ?  387 PHE   Aa CD2  1 
ATOM   6775  C  CE1  . PHE   C  3 355 ? 140.284 106.773 101.227 1.00 67.90  ?  387 PHE   Aa CE1  1 
ATOM   6776  C  CE2  . PHE   C  3 355 ? 142.244 107.942 100.566 1.00 65.40  ?  387 PHE   Aa CE2  1 
ATOM   6777  C  CZ   . PHE   C  3 355 ? 141.129 107.212 100.239 1.00 65.67  ?  387 PHE   Aa CZ   1 
ATOM   6778  N  N    . ALA   C  3 356 ? 142.159 111.048 103.486 1.00 66.20  ?  388 ALA   Aa N    1 
ATOM   6779  C  CA   . ALA   C  3 356 ? 142.229 111.995 102.351 1.00 62.21  ?  388 ALA   Aa CA   1 
ATOM   6780  C  C    . ALA   C  3 356 ? 143.662 111.929 101.835 1.00 63.83  ?  388 ALA   Aa C    1 
ATOM   6781  O  O    . ALA   C  3 356 ? 144.563 111.647 102.646 1.00 66.68  ?  388 ALA   Aa O    1 
ATOM   6782  C  CB   . ALA   C  3 356 ? 141.882 113.387 102.785 1.00 60.00  ?  388 ALA   Aa CB   1 
ATOM   6783  N  N    . GLY   C  3 357 ? 143.878 112.161 100.547 1.00 61.79  ?  389 GLY   Aa N    1 
ATOM   6784  C  CA   . GLY   C  3 357 ? 145.256 112.194 100.038 1.00 59.90  ?  389 GLY   Aa CA   1 
ATOM   6785  C  C    . GLY   C  3 357 ? 145.323 112.764 98.642  1.00 64.73  ?  389 GLY   Aa C    1 
ATOM   6786  O  O    . GLY   C  3 357 ? 144.308 113.311 98.178  1.00 69.03  ?  389 GLY   Aa O    1 
ATOM   6787  N  N    . LEU   C  3 358 ? 146.477 112.633 97.992  1.00 57.34  ?  390 LEU   Aa N    1 
ATOM   6788  C  CA   . LEU   C  3 358 ? 146.650 113.216 96.642  1.00 56.76  ?  390 LEU   Aa CA   1 
ATOM   6789  C  C    . LEU   C  3 358 ? 147.108 112.133 95.665  1.00 57.54  ?  390 LEU   Aa C    1 
ATOM   6790  O  O    . LEU   C  3 358 ? 147.942 111.306 96.053  1.00 60.88  ?  390 LEU   Aa O    1 
ATOM   6791  C  CB   . LEU   C  3 358 ? 147.634 114.383 96.673  1.00 60.23  ?  390 LEU   Aa CB   1 
ATOM   6792  C  CG   . LEU   C  3 358 ? 147.190 115.643 97.422  1.00 59.29  ?  390 LEU   Aa CG   1 
ATOM   6793  C  CD1  . LEU   C  3 358 ? 148.284 116.690 97.334  1.00 55.80  ?  390 LEU   Aa CD1  1 
ATOM   6794  C  CD2  . LEU   C  3 358 ? 145.890 116.189 96.869  1.00 60.87  ?  390 LEU   Aa CD2  1 
ATOM   6795  N  N    . LEU   C  3 359 ? 146.577 112.156 94.448  1.00 58.00  ?  391 LEU   Aa N    1 
ATOM   6796  C  CA   . LEU   C  3 359 ? 146.980 111.196 93.396  1.00 59.71  ?  391 LEU   Aa CA   1 
ATOM   6797  C  C    . LEU   C  3 359 ? 147.659 112.003 92.287  1.00 65.98  ?  391 LEU   Aa C    1 
ATOM   6798  O  O    . LEU   C  3 359 ? 147.163 113.096 91.975  1.00 71.80  ?  391 LEU   Aa O    1 
ATOM   6799  C  CB   . LEU   C  3 359 ? 145.741 110.478 92.873  1.00 60.58  ?  391 LEU   Aa CB   1 
ATOM   6800  C  CG   . LEU   C  3 359 ? 145.126 109.418 93.786  1.00 61.53  ?  391 LEU   Aa CG   1 
ATOM   6801  C  CD1  . LEU   C  3 359 ? 143.950 108.799 93.061  1.00 61.92  ?  391 LEU   Aa CD1  1 
ATOM   6802  C  CD2  . LEU   C  3 359 ? 146.153 108.360 94.125  1.00 59.51  ?  391 LEU   Aa CD2  1 
ATOM   6803  N  N    . PHE   C  3 360 ? 148.754 111.494 91.731  1.00 60.88  ?  392 PHE   Aa N    1 
ATOM   6804  C  CA   . PHE   C  3 360 ? 149.497 112.259 90.701  1.00 61.15  ?  392 PHE   Aa CA   1 
ATOM   6805  C  C    . PHE   C  3 360 ? 149.471 111.480 89.396  1.00 67.86  ?  392 PHE   Aa C    1 
ATOM   6806  O  O    . PHE   C  3 360 ? 149.914 110.322 89.370  1.00 74.09  ?  392 PHE   Aa O    1 
ATOM   6807  C  CB   . PHE   C  3 360 ? 150.900 112.559 91.236  1.00 69.21  ?  392 PHE   Aa CB   1 
ATOM   6808  C  CG   . PHE   C  3 360 ? 150.933 113.409 92.499  1.00 68.71  ?  392 PHE   Aa CG   1 
ATOM   6809  C  CD1  . PHE   C  3 360 ? 150.825 112.828 93.757  1.00 65.15  ?  392 PHE   Aa CD1  1 
ATOM   6810  C  CD2  . PHE   C  3 360 ? 151.074 114.789 92.425  1.00 63.78  ?  392 PHE   Aa CD2  1 
ATOM   6811  C  CE1  . PHE   C  3 360 ? 150.853 113.605 94.901  1.00 62.47  ?  392 PHE   Aa CE1  1 
ATOM   6812  C  CE2  . PHE   C  3 360 ? 151.106 115.561 93.574  1.00 58.81  ?  392 PHE   Aa CE2  1 
ATOM   6813  C  CZ   . PHE   C  3 360 ? 150.995 114.969 94.808  1.00 59.06  ?  392 PHE   Aa CZ   1 
ATOM   6814  N  N    . PHE   C  3 361 ? 148.972 112.105 88.332  1.00 72.00  ?  393 PHE   Aa N    1 
ATOM   6815  C  CA   . PHE   C  3 361 ? 148.839 111.406 87.023  1.00 75.70  ?  393 PHE   Aa CA   1 
ATOM   6816  C  C    . PHE   C  3 361 ? 149.797 112.029 86.015  1.00 79.11  ?  393 PHE   Aa C    1 
ATOM   6817  O  O    . PHE   C  3 361 ? 149.836 113.264 85.916  1.00 80.15  ?  393 PHE   Aa O    1 
ATOM   6818  C  CB   . PHE   C  3 361 ? 147.386 111.422 86.538  1.00 73.87  ?  393 PHE   Aa CB   1 
ATOM   6819  C  CG   . PHE   C  3 361 ? 146.425 110.566 87.348  1.00 70.15  ?  393 PHE   Aa CG   1 
ATOM   6820  C  CD1  . PHE   C  3 361 ? 145.870 111.041 88.529  1.00 68.02  ?  393 PHE   Aa CD1  1 
ATOM   6821  C  CD2  . PHE   C  3 361 ? 146.075 109.292 86.922  1.00 72.36  ?  393 PHE   Aa CD2  1 
ATOM   6822  C  CE1  . PHE   C  3 361 ? 144.995 110.260 89.263  1.00 70.43  ?  393 PHE   Aa CE1  1 
ATOM   6823  C  CE2  . PHE   C  3 361 ? 145.197 108.517 87.659  1.00 72.28  ?  393 PHE   Aa CE2  1 
ATOM   6824  C  CZ   . PHE   C  3 361 ? 144.660 109.002 88.827  1.00 72.25  ?  393 PHE   Aa CZ   1 
ATOM   6825  N  N    . PHE   C  3 362 ? 150.527 111.199 85.274  1.00 77.05  ?  394 PHE   Aa N    1 
ATOM   6826  C  CA   . PHE   C  3 362 ? 151.519 111.653 84.312  1.00 83.19  ?  394 PHE   Aa CA   1 
ATOM   6827  C  C    . PHE   C  3 362 ? 151.173 111.120 82.929  1.00 89.43  ?  394 PHE   Aa C    1 
ATOM   6828  O  O    . PHE   C  3 362 ? 150.744 109.972 82.786  1.00 92.48  ?  394 PHE   Aa O    1 
ATOM   6829  C  CB   . PHE   C  3 362 ? 152.926 111.198 84.714  1.00 83.09  ?  394 PHE   Aa CB   1 
ATOM   6830  C  CG   . PHE   C  3 362 ? 153.326 111.620 86.099  1.00 82.64  ?  394 PHE   Aa CG   1 
ATOM   6831  C  CD1  . PHE   C  3 362 ? 153.057 110.811 87.190  1.00 77.62  ?  394 PHE   Aa CD1  1 
ATOM   6832  C  CD2  . PHE   C  3 362 ? 153.969 112.828 86.311  1.00 84.48  ?  394 PHE   Aa CD2  1 
ATOM   6833  C  CE1  . PHE   C  3 362 ? 153.423 111.197 88.465  1.00 76.07  ?  394 PHE   Aa CE1  1 
ATOM   6834  C  CE2  . PHE   C  3 362 ? 154.338 113.219 87.583  1.00 83.69  ?  394 PHE   Aa CE2  1 
ATOM   6835  C  CZ   . PHE   C  3 362 ? 154.064 112.403 88.662  1.00 78.98  ?  394 PHE   Aa CZ   1 
ATOM   6836  N  N    . ASP   C  3 363 ? 151.344 111.965 81.918  1.00 92.52  ?  395 ASP   Aa N    1 
ATOM   6837  C  CA   . ASP   C  3 363 ? 151.110 111.568 80.539  1.00 99.13  ?  395 ASP   Aa CA   1 
ATOM   6838  C  C    . ASP   C  3 363 ? 152.426 111.117 79.905  1.00 104.64 ?  395 ASP   Aa C    1 
ATOM   6839  O  O    . ASP   C  3 363 ? 153.447 110.964 80.581  1.00 103.46 ?  395 ASP   Aa O    1 
ATOM   6840  C  CB   . ASP   C  3 363 ? 150.445 112.708 79.766  1.00 100.54 ?  395 ASP   Aa CB   1 
ATOM   6841  C  CG   . ASP   C  3 363 ? 151.249 113.997 79.802  1.00 109.19 ?  395 ASP   Aa CG   1 
ATOM   6842  O  OD1  . ASP   C  3 363 ? 152.411 113.982 80.260  1.00 112.37 ?  395 ASP   Aa OD1  1 
ATOM   6843  O  OD2  . ASP   C  3 363 ? 150.711 115.036 79.366  1.00 109.41 ?  395 ASP   Aa OD2  1 
ATOM   6844  N  N    . ALA   C  3 364 ? 152.410 110.891 78.590  1.00 106.17 ?  396 ALA   Aa N    1 
ATOM   6845  C  CA   . ALA   C  3 364 ? 153.627 110.481 77.898  1.00 109.46 ?  396 ALA   Aa CA   1 
ATOM   6846  C  C    . ALA   C  3 364 ? 154.675 111.586 77.897  1.00 113.28 ?  396 ALA   Aa C    1 
ATOM   6847  O  O    . ALA   C  3 364 ? 155.876 111.299 77.959  1.00 115.36 ?  396 ALA   Aa O    1 
ATOM   6848  C  CB   . ALA   C  3 364 ? 153.301 110.057 76.466  1.00 111.03 ?  396 ALA   Aa CB   1 
ATOM   6849  N  N    . THR   C  3 365 ? 154.248 112.844 77.829  1.00 110.57 ?  397 THR   Aa N    1 
ATOM   6850  C  CA   . THR   C  3 365 ? 155.158 113.981 77.813  1.00 109.99 ?  397 THR   Aa CA   1 
ATOM   6851  C  C    . THR   C  3 365 ? 155.654 114.367 79.200  1.00 113.05 ?  397 THR   Aa C    1 
ATOM   6852  O  O    . THR   C  3 365 ? 156.540 115.222 79.309  1.00 118.86 ?  397 THR   Aa O    1 
ATOM   6853  C  CB   . THR   C  3 365 ? 154.482 115.190 77.159  1.00 111.17 ?  397 THR   Aa CB   1 
ATOM   6854  O  OG1  . THR   C  3 365 ? 153.329 115.566 77.923  1.00 106.76 ?  397 THR   Aa OG1  1 
ATOM   6855  C  CG2  . THR   C  3 365 ? 154.055 114.856 75.738  1.00 114.23 ?  397 THR   Aa CG2  1 
ATOM   6856  N  N    . GLY   C  3 366 ? 155.114 113.765 80.255  1.00 108.63 ?  398 GLY   Aa N    1 
ATOM   6857  C  CA   . GLY   C  3 366 ? 155.549 114.054 81.605  1.00 103.36 ?  398 GLY   Aa CA   1 
ATOM   6858  C  C    . GLY   C  3 366 ? 154.756 115.112 82.339  1.00 102.33 ?  398 GLY   Aa C    1 
ATOM   6859  O  O    . GLY   C  3 366 ? 155.101 115.433 83.482  1.00 103.42 ?  398 GLY   Aa O    1 
ATOM   6860  N  N    . ASN   C  3 367 ? 153.713 115.667 81.726  1.00 100.45 ?  399 ASN   Aa N    1 
ATOM   6861  C  CA   . ASN   C  3 367 ? 152.869 116.640 82.404  1.00 96.76  ?  399 ASN   Aa CA   1 
ATOM   6862  C  C    . ASN   C  3 367 ? 152.105 115.968 83.536  1.00 94.16  ?  399 ASN   Aa C    1 
ATOM   6863  O  O    . ASN   C  3 367 ? 151.616 114.844 83.392  1.00 99.66  ?  399 ASN   Aa O    1 
ATOM   6864  C  CB   . ASN   C  3 367 ? 151.896 117.286 81.419  1.00 101.14 ?  399 ASN   Aa CB   1 
ATOM   6865  C  CG   . ASN   C  3 367 ? 152.604 118.037 80.310  1.00 107.58 ?  399 ASN   Aa CG   1 
ATOM   6866  O  OD1  . ASN   C  3 367 ? 153.810 117.883 80.112  1.00 107.01 ?  399 ASN   Aa OD1  1 
ATOM   6867  N  ND2  . ASN   C  3 367 ? 151.858 118.856 79.578  1.00 110.37 ?  399 ASN   Aa ND2  1 
ATOM   6868  N  N    . ARG   C  3 368 ? 152.001 116.663 84.665  1.00 85.09  ?  400 ARG   Aa N    1 
ATOM   6869  C  CA   . ARG   C  3 368 ? 151.463 116.089 85.890  1.00 79.41  ?  400 ARG   Aa CA   1 
ATOM   6870  C  C    . ARG   C  3 368 ? 150.154 116.769 86.266  1.00 83.79  ?  400 ARG   Aa C    1 
ATOM   6871  O  O    . ARG   C  3 368 ? 150.064 118.001 86.270  1.00 88.34  ?  400 ARG   Aa O    1 
ATOM   6872  C  CB   . ARG   C  3 368 ? 152.469 116.217 87.036  1.00 75.85  ?  400 ARG   Aa CB   1 
ATOM   6873  C  CG   . ARG   C  3 368 ? 151.909 115.843 88.397  1.00 72.40  ?  400 ARG   Aa CG   1 
ATOM   6874  C  CD   . ARG   C  3 368 ? 152.823 116.300 89.518  1.00 74.96  ?  400 ARG   Aa CD   1 
ATOM   6875  N  NE   . ARG   C  3 368 ? 152.767 117.743 89.714  1.00 79.86  ?  400 ARG   Aa NE   1 
ATOM   6876  C  CZ   . ARG   C  3 368 ? 153.257 118.373 90.773  1.00 80.29  ?  400 ARG   Aa CZ   1 
ATOM   6877  N  NH1  . ARG   C  3 368 ? 153.850 117.715 91.755  1.00 77.21  ?  400 ARG   Aa NH1  1 
ATOM   6878  N  NH2  . ARG   C  3 368 ? 153.148 119.696 90.848  1.00 79.40  ?  400 ARG   Aa NH2  1 
ATOM   6879  N  N    . GLN   C  3 369 ? 149.149 115.958 86.580  1.00 82.39  ?  401 GLN   Aa N    1 
ATOM   6880  C  CA   . GLN   C  3 369 ? 147.877 116.419 87.116  1.00 78.34  ?  401 GLN   Aa CA   1 
ATOM   6881  C  C    . GLN   C  3 369 ? 147.714 115.900 88.537  1.00 74.05  ?  401 GLN   Aa C    1 
ATOM   6882  O  O    . GLN   C  3 369 ? 148.070 114.755 88.834  1.00 77.24  ?  401 GLN   Aa O    1 
ATOM   6883  C  CB   . GLN   C  3 369 ? 146.704 115.946 86.255  1.00 82.51  ?  401 GLN   Aa CB   1 
ATOM   6884  C  CG   . GLN   C  3 369 ? 146.988 115.916 84.766  1.00 86.00  ?  401 GLN   Aa CG   1 
ATOM   6885  C  CD   . GLN   C  3 369 ? 146.148 116.915 84.000  1.00 90.77  ?  401 GLN   Aa CD   1 
ATOM   6886  O  OE1  . GLN   C  3 369 ? 144.986 117.149 84.333  1.00 92.10  ?  401 GLN   Aa OE1  1 
ATOM   6887  N  NE2  . GLN   C  3 369 ? 146.731 117.513 82.968  1.00 92.85  ?  401 GLN   Aa NE2  1 
ATOM   6888  N  N    . VAL   C  3 370 ? 147.174 116.745 89.410  1.00 69.46  ?  402 VAL   Aa N    1 
ATOM   6889  C  CA   . VAL   C  3 370 ? 146.967 116.409 90.814  1.00 68.18  ?  402 VAL   Aa CA   1 
ATOM   6890  C  C    . VAL   C  3 370 ? 145.470 116.270 91.047  1.00 74.03  ?  402 VAL   Aa C    1 
ATOM   6891  O  O    . VAL   C  3 370 ? 144.703 117.206 90.791  1.00 80.01  ?  402 VAL   Aa O    1 
ATOM   6892  C  CB   . VAL   C  3 370 ? 147.574 117.468 91.746  1.00 65.87  ?  402 VAL   Aa CB   1 
ATOM   6893  C  CG1  . VAL   C  3 370 ? 147.442 117.035 93.198  1.00 60.93  ?  402 VAL   Aa CG1  1 
ATOM   6894  C  CG2  . VAL   C  3 370 ? 149.031 117.716 91.388  1.00 71.36  ?  402 VAL   Aa CG2  1 
ATOM   6895  N  N    . VAL   C  3 371 ? 145.056 115.104 91.536  1.00 70.05  ?  403 VAL   Aa N    1 
ATOM   6896  C  CA   . VAL   C  3 371 ? 143.664 114.823 91.856  1.00 67.32  ?  403 VAL   Aa CA   1 
ATOM   6897  C  C    . VAL   C  3 371 ? 143.563 114.611 93.359  1.00 65.21  ?  403 VAL   Aa C    1 
ATOM   6898  O  O    . VAL   C  3 371 ? 144.443 113.996 93.967  1.00 66.26  ?  403 VAL   Aa O    1 
ATOM   6899  C  CB   . VAL   C  3 371 ? 143.135 113.594 91.088  1.00 64.91  ?  403 VAL   Aa CB   1 
ATOM   6900  C  CG1  . VAL   C  3 371 ? 141.638 113.443 91.294  1.00 61.54  ?  403 VAL   Aa CG1  1 
ATOM   6901  C  CG2  . VAL   C  3 371 ? 143.467 113.712 89.609  1.00 70.94  ?  403 VAL   Aa CG2  1 
ATOM   6902  N  N    . GLN   C  3 372 ? 142.504 115.137 93.960  1.00 70.20  ?  404 GLN   Aa N    1 
ATOM   6903  C  CA   . GLN   C  3 372 ? 142.336 115.118 95.405  1.00 66.38  ?  404 GLN   Aa CA   1 
ATOM   6904  C  C    . GLN   C  3 372 ? 141.207 114.161 95.761  1.00 69.55  ?  404 GLN   Aa C    1 
ATOM   6905  O  O    . GLN   C  3 372 ? 140.089 114.301 95.253  1.00 77.54  ?  404 GLN   Aa O    1 
ATOM   6906  C  CB   . GLN   C  3 372 ? 142.050 116.531 95.918  1.00 67.00  ?  404 GLN   Aa CB   1 
ATOM   6907  C  CG   . GLN   C  3 372 ? 141.202 116.617 97.162  1.00 72.69  ?  404 GLN   Aa CG   1 
ATOM   6908  C  CD   . GLN   C  3 372 ? 142.034 116.523 98.420  1.00 74.80  ?  404 GLN   Aa CD   1 
ATOM   6909  O  OE1  . GLN   C  3 372 ? 141.968 117.387 99.292  1.00 77.12  ?  404 GLN   Aa OE1  1 
ATOM   6910  N  NE2  . GLN   C  3 372 ? 142.794 115.446 98.539  1.00 69.56  ?  404 GLN   Aa NE2  1 
ATOM   6911  N  N    . ILE   C  3 373 ? 141.498 113.185 96.622  1.00 64.96  ?  405 ILE   Aa N    1 
ATOM   6912  C  CA   . ILE   C  3 373 ? 140.556 112.124 96.954  1.00 67.34  ?  405 ILE   Aa CA   1 
ATOM   6913  C  C    . ILE   C  3 373 ? 140.322 112.117 98.457  1.00 70.08  ?  405 ILE   Aa C    1 
ATOM   6914  O  O    . ILE   C  3 373 ? 141.226 112.430 99.238  1.00 69.56  ?  405 ILE   Aa O    1 
ATOM   6915  C  CB   . ILE   C  3 373 ? 141.056 110.743 96.478  1.00 64.19  ?  405 ILE   Aa CB   1 
ATOM   6916  C  CG1  . ILE   C  3 373 ? 142.459 110.462 97.021  1.00 64.65  ?  405 ILE   Aa CG1  1 
ATOM   6917  C  CG2  . ILE   C  3 373 ? 141.046 110.667 94.961  1.00 65.28  ?  405 ILE   Aa CG2  1 
ATOM   6918  C  CD1  . ILE   C  3 373 ? 142.928 109.044 96.792  1.00 62.63  ?  405 ILE   Aa CD1  1 
ATOM   6919  N  N    . ASP   C  3 374 ? 139.098 111.782 98.856  1.00 73.65  ?  406 ASP   Aa N    1 
ATOM   6920  C  CA   . ASP   C  3 374 ? 138.730 111.624 100.256 1.00 67.40  ?  406 ASP   Aa CA   1 
ATOM   6921  C  C    . ASP   C  3 374 ? 137.619 110.592 100.357 1.00 73.04  ?  406 ASP   Aa C    1 
ATOM   6922  O  O    . ASP   C  3 374 ? 136.709 110.567 99.523  1.00 81.65  ?  406 ASP   Aa O    1 
ATOM   6923  C  CB   . ASP   C  3 374 ? 138.279 112.952 100.870 1.00 70.77  ?  406 ASP   Aa CB   1 
ATOM   6924  C  CG   . ASP   C  3 374 ? 137.412 113.765 99.930  1.00 84.66  ?  406 ASP   Aa CG   1 
ATOM   6925  O  OD1  . ASP   C  3 374 ? 137.956 114.337 98.962  1.00 87.73  ?  406 ASP   Aa OD1  1 
ATOM   6926  O  OD2  . ASP   C  3 374 ? 136.186 113.833 100.160 1.00 88.28  ?  406 ASP   Aa OD2  1 
ATOM   6927  N  N    . ALA   C  3 375 ? 137.688 109.746 101.379 1.00 71.93  ?  407 ALA   Aa N    1 
ATOM   6928  C  CA   . ALA   C  3 375 ? 136.741 108.644 101.508 1.00 65.22  ?  407 ALA   Aa CA   1 
ATOM   6929  C  C    . ALA   C  3 375 ? 136.773 108.148 102.946 1.00 66.55  ?  407 ALA   Aa C    1 
ATOM   6930  O  O    . ALA   C  3 375 ? 137.638 108.555 103.731 1.00 68.02  ?  407 ALA   Aa O    1 
ATOM   6931  C  CB   . ALA   C  3 375 ? 137.071 107.508 100.524 1.00 61.58  ?  407 ALA   Aa CB   1 
ATOM   6932  N  N    . PRO   C  3 376 ? 135.813 107.311 103.340 1.00 66.24  ?  408 PRO   Aa N    1 
ATOM   6933  C  CA   . PRO   C  3 376 ? 135.939 106.608 104.622 1.00 64.60  ?  408 PRO   Aa CA   1 
ATOM   6934  C  C    . PRO   C  3 376 ? 136.796 105.361 104.476 1.00 60.60  ?  408 PRO   Aa C    1 
ATOM   6935  O  O    . PRO   C  3 376 ? 136.781 104.687 103.443 1.00 64.59  ?  408 PRO   Aa O    1 
ATOM   6936  C  CB   . PRO   C  3 376 ? 134.491 106.250 104.985 1.00 56.77  ?  408 PRO   Aa CB   1 
ATOM   6937  C  CG   . PRO   C  3 376 ? 133.740 106.284 103.713 1.00 56.74  ?  408 PRO   Aa CG   1 
ATOM   6938  C  CD   . PRO   C  3 376 ? 134.478 107.147 102.735 1.00 62.96  ?  408 PRO   Aa CD   1 
ATOM   6939  N  N    . LEU   C  3 377 ? 137.550 105.057 105.528 1.00 59.15  ?  409 LEU   Aa N    1 
ATOM   6940  C  CA   . LEU   C  3 377 ? 138.488 103.941 105.533 1.00 55.92  ?  409 LEU   Aa CA   1 
ATOM   6941  C  C    . LEU   C  3 377 ? 137.949 102.850 106.449 1.00 59.32  ?  409 LEU   Aa C    1 
ATOM   6942  O  O    . LEU   C  3 377 ? 137.725 103.090 107.640 1.00 62.95  ?  409 LEU   Aa O    1 
ATOM   6943  C  CB   . LEU   C  3 377 ? 139.873 104.406 105.983 1.00 58.03  ?  409 LEU   Aa CB   1 
ATOM   6944  C  CG   . LEU   C  3 377 ? 141.044 103.463 105.713 1.00 54.53  ?  409 LEU   Aa CG   1 
ATOM   6945  C  CD1  . LEU   C  3 377 ? 141.157 103.158 104.231 1.00 56.74  ?  409 LEU   Aa CD1  1 
ATOM   6946  C  CD2  . LEU   C  3 377 ? 142.340 104.059 106.239 1.00 60.24  ?  409 LEU   Aa CD2  1 
ATOM   6947  N  N    . ILE   C  3 378 ? 137.751 101.662 105.897 1.00 52.65  ?  410 ILE   Aa N    1 
ATOM   6948  C  CA   . ILE   C  3 378 ? 137.102 100.550 106.589 1.00 56.54  ?  410 ILE   Aa CA   1 
ATOM   6949  C  C    . ILE   C  3 378 ? 138.167 99.532  106.975 1.00 58.38  ?  410 ILE   Aa C    1 
ATOM   6950  O  O    . ILE   C  3 378 ? 138.857 99.011  106.092 1.00 60.95  ?  410 ILE   Aa O    1 
ATOM   6951  C  CB   . ILE   C  3 378 ? 136.016 99.889  105.719 1.00 57.52  ?  410 ILE   Aa CB   1 
ATOM   6952  C  CG1  . ILE   C  3 378 ? 135.044 100.942 105.184 1.00 57.42  ?  410 ILE   Aa CG1  1 
ATOM   6953  C  CG2  . ILE   C  3 378 ? 135.281 98.820  106.511 1.00 54.83  ?  410 ILE   Aa CG2  1 
ATOM   6954  C  CD1  . ILE   C  3 378 ? 134.413 101.797 106.260 1.00 52.00  ?  410 ILE   Aa CD1  1 
ATOM   6955  N  N    . PRO   C  3 379 ? 138.331 99.218  108.258 1.00 58.55  ?  411 PRO   Aa N    1 
ATOM   6956  C  CA   . PRO   C  3 379 ? 139.310 98.197  108.648 1.00 56.97  ?  411 PRO   Aa CA   1 
ATOM   6957  C  C    . PRO   C  3 379 ? 138.819 96.792  108.337 1.00 62.55  ?  411 PRO   Aa C    1 
ATOM   6958  O  O    . PRO   C  3 379 ? 137.629 96.485  108.446 1.00 69.08  ?  411 PRO   Aa O    1 
ATOM   6959  C  CB   . PRO   C  3 379 ? 139.466 98.408  110.160 1.00 58.01  ?  411 PRO   Aa CB   1 
ATOM   6960  C  CG   . PRO   C  3 379 ? 138.251 99.151  110.595 1.00 55.74  ?  411 PRO   Aa CG   1 
ATOM   6961  C  CD   . PRO   C  3 379 ? 137.573 99.752  109.402 1.00 59.50  ?  411 PRO   Aa CD   1 
ATOM   6962  N  N    . SER   C  3 380 ? 139.757 95.934  107.945 1.00 68.00  ?  412 SER   Aa N    1 
ATOM   6963  C  CA   . SER   C  3 380 ? 139.484 94.531  107.663 1.00 69.57  ?  412 SER   Aa CA   1 
ATOM   6964  C  C    . SER   C  3 380 ? 140.144 93.668  108.729 1.00 72.02  ?  412 SER   Aa C    1 
ATOM   6965  O  O    . SER   C  3 380 ? 141.340 93.818  109.001 1.00 75.55  ?  412 SER   Aa O    1 
ATOM   6966  C  CB   . SER   C  3 380 ? 139.992 94.140  106.274 1.00 68.74  ?  412 SER   Aa CB   1 
ATOM   6967  O  OG   . SER   C  3 380 ? 139.558 95.067  105.295 1.00 74.29  ?  412 SER   Aa OG   1 
ATOM   6968  N  N    . PHE   C  3 381 ? 139.365 92.766  109.329 1.00 76.75  ?  413 PHE   Aa N    1 
ATOM   6969  C  CA   . PHE   C  3 381 ? 139.857 91.918  110.404 1.00 79.00  ?  413 PHE   Aa CA   1 
ATOM   6970  C  C    . PHE   C  3 381 ? 139.863 90.435  110.069 1.00 86.81  ?  413 PHE   Aa C    1 
ATOM   6971  O  O    . PHE   C  3 381 ? 140.623 89.685  110.690 1.00 90.50  ?  413 PHE   Aa O    1 
ATOM   6972  C  CB   . PHE   C  3 381 ? 139.020 92.133  111.674 1.00 70.94  ?  413 PHE   Aa CB   1 
ATOM   6973  C  CG   . PHE   C  3 381 ? 138.887 93.573  112.072 1.00 63.34  ?  413 PHE   Aa CG   1 
ATOM   6974  C  CD1  . PHE   C  3 381 ? 139.947 94.246  112.653 1.00 61.28  ?  413 PHE   Aa CD1  1 
ATOM   6975  C  CD2  . PHE   C  3 381 ? 137.701 94.255  111.861 1.00 65.38  ?  413 PHE   Aa CD2  1 
ATOM   6976  C  CE1  . PHE   C  3 381 ? 139.828 95.572  113.017 1.00 65.42  ?  413 PHE   Aa CE1  1 
ATOM   6977  C  CE2  . PHE   C  3 381 ? 137.575 95.581  112.224 1.00 63.09  ?  413 PHE   Aa CE2  1 
ATOM   6978  C  CZ   . PHE   C  3 381 ? 138.639 96.240  112.803 1.00 62.15  ?  413 PHE   Aa CZ   1 
ATOM   6979  N  N    . MET   C  3 382 ? 139.048 89.995  109.117 1.00 93.83  ?  414 MET   Aa N    1 
ATOM   6980  C  CA   . MET   C  3 382 ? 138.986 88.583  108.756 1.00 102.56 ?  414 MET   Aa CA   1 
ATOM   6981  C  C    . MET   C  3 382 ? 140.239 88.153  108.001 1.00 105.29 ?  414 MET   Aa C    1 
ATOM   6982  O  O    . MET   C  3 382 ? 140.208 87.200  107.222 1.00 113.25 ?  414 MET   Aa O    1 
ATOM   6983  C  CB   . MET   C  3 382 ? 137.741 88.298  107.914 1.00 106.54 ?  414 MET   Aa CB   1 
ATOM   6984  C  CG   . MET   C  3 382 ? 136.769 87.322  108.557 1.00 110.77 ?  414 MET   Aa CG   1 
ATOM   6985  S  SD   . MET   C  3 382 ? 135.701 88.107  109.779 1.00 118.74 ?  414 MET   Aa SD   1 
ATOM   6986  C  CE   . MET   C  3 382 ? 134.438 88.808  108.721 1.00 94.50  ?  414 MET   Aa CE   1 
ATOM   6987  N  N    . SER   D  2 1   ? 123.257 168.351 182.268 1.00 106.76 ?  13  SER   Cb N    1 
ATOM   6988  C  CA   . SER   D  2 1   ? 122.685 167.500 181.232 1.00 108.26 ?  13  SER   Cb CA   1 
ATOM   6989  C  C    . SER   D  2 1   ? 122.764 168.174 179.867 1.00 107.35 ?  13  SER   Cb C    1 
ATOM   6990  O  O    . SER   D  2 1   ? 122.880 169.397 179.773 1.00 105.31 ?  13  SER   Cb O    1 
ATOM   6991  C  CB   . SER   D  2 1   ? 121.233 167.152 181.564 1.00 107.36 ?  13  SER   Cb CB   1 
ATOM   6992  O  OG   . SER   D  2 1   ? 120.663 166.328 180.562 1.00 109.12 ?  13  SER   Cb OG   1 
ATOM   6993  N  N    . ALA   D  2 2   ? 122.708 167.365 178.806 1.00 103.27 ?  14  ALA   Cb N    1 
ATOM   6994  C  CA   . ALA   D  2 2   ? 122.771 167.909 177.454 1.00 102.01 ?  14  ALA   Cb CA   1 
ATOM   6995  C  C    . ALA   D  2 2   ? 121.565 168.789 177.150 1.00 104.44 ?  14  ALA   Cb C    1 
ATOM   6996  O  O    . ALA   D  2 2   ? 121.707 169.862 176.551 1.00 101.65 ?  14  ALA   Cb O    1 
ATOM   6997  C  CB   . ALA   D  2 2   ? 122.877 166.774 176.436 1.00 97.91  ?  14  ALA   Cb CB   1 
ATOM   6998  N  N    . VAL   D  2 3   ? 120.374 168.358 177.556 1.00 105.68 ?  15  VAL   Cb N    1 
ATOM   6999  C  CA   . VAL   D  2 3   ? 119.146 169.106 177.326 1.00 104.90 ?  15  VAL   Cb CA   1 
ATOM   7000  C  C    . VAL   D  2 3   ? 118.596 169.572 178.665 1.00 108.47 ?  15  VAL   Cb C    1 
ATOM   7001  O  O    . VAL   D  2 3   ? 118.840 168.957 179.711 1.00 107.97 ?  15  VAL   Cb O    1 
ATOM   7002  C  CB   . VAL   D  2 3   ? 118.097 168.270 176.563 1.00 104.05 ?  15  VAL   Cb CB   1 
ATOM   7003  C  CG1  . VAL   D  2 3   ? 118.489 168.135 175.100 1.00 98.41  ?  15  VAL   Cb CG1  1 
ATOM   7004  C  CG2  . VAL   D  2 3   ? 117.943 166.902 177.207 1.00 104.14 ?  15  VAL   Cb CG2  1 
ATOM   7005  N  N    . ARG   D  2 4   ? 117.848 170.672 178.629 1.00 108.02 ?  16  ARG   Cb N    1 
ATOM   7006  C  CA   . ARG   D  2 4   ? 117.315 171.283 179.838 1.00 108.24 ?  16  ARG   Cb CA   1 
ATOM   7007  C  C    . ARG   D  2 4   ? 115.872 170.891 180.131 1.00 112.69 ?  16  ARG   Cb C    1 
ATOM   7008  O  O    . ARG   D  2 4   ? 115.401 171.127 181.248 1.00 115.87 ?  16  ARG   Cb O    1 
ATOM   7009  C  CB   . ARG   D  2 4   ? 117.415 172.809 179.742 1.00 107.35 ?  16  ARG   Cb CB   1 
ATOM   7010  C  CG   . ARG   D  2 4   ? 118.777 173.312 179.291 1.00 109.84 ?  16  ARG   Cb CG   1 
ATOM   7011  C  CD   . ARG   D  2 4   ? 118.920 174.817 179.518 1.00 109.93 ?  16  ARG   Cb CD   1 
ATOM   7012  N  NE   . ARG   D  2 4   ? 120.249 175.381 179.275 1.00 114.05 ?  16  ARG   Cb NE   1 
ATOM   7013  C  CZ   . ARG   D  2 4   ? 121.418 174.832 179.595 1.00 114.55 ?  16  ARG   Cb CZ   1 
ATOM   7014  N  NH1  . ARG   D  2 4   ? 121.502 173.721 180.309 1.00 113.04 ?  16  ARG   Cb NH1  1 
ATOM   7015  N  NH2  . ARG   D  2 4   ? 122.539 175.440 179.217 1.00 113.34 ?  16  ARG   Cb NH2  1 
ATOM   7016  N  N    . SER   D  2 5   ? 115.166 170.300 179.170 1.00 110.24 ?  17  SER   Cb N    1 
ATOM   7017  C  CA   . SER   D  2 5   ? 113.770 169.934 179.370 1.00 108.23 ?  17  SER   Cb CA   1 
ATOM   7018  C  C    . SER   D  2 5   ? 113.391 168.861 178.358 1.00 106.53 ?  17  SER   Cb C    1 
ATOM   7019  O  O    . SER   D  2 5   ? 114.119 168.597 177.398 1.00 107.41 ?  17  SER   Cb O    1 
ATOM   7020  C  CB   . SER   D  2 5   ? 112.849 171.152 179.247 1.00 108.19 ?  17  SER   Cb CB   1 
ATOM   7021  O  OG   . SER   D  2 5   ? 112.712 171.554 177.896 1.00 107.53 ?  17  SER   Cb OG   1 
ATOM   7022  N  N    . HIS   D  2 6   ? 112.233 168.240 178.595 1.00 103.68 ?  18  HIS   Cb N    1 
ATOM   7023  C  CA   . HIS   D  2 6   ? 111.748 167.198 177.696 1.00 103.68 ?  18  HIS   Cb CA   1 
ATOM   7024  C  C    . HIS   D  2 6   ? 111.354 167.773 176.340 1.00 103.10 ?  18  HIS   Cb C    1 
ATOM   7025  O  O    . HIS   D  2 6   ? 111.594 167.145 175.301 1.00 100.58 ?  18  HIS   Cb O    1 
ATOM   7026  C  CB   . HIS   D  2 6   ? 110.569 166.467 178.339 1.00 108.48 ?  18  HIS   Cb CB   1 
ATOM   7027  C  CG   . HIS   D  2 6   ? 109.984 165.387 177.483 1.00 111.98 ?  18  HIS   Cb CG   1 
ATOM   7028  N  ND1  . HIS   D  2 6   ? 108.919 165.604 176.635 1.00 110.34 ?  18  HIS   Cb ND1  1 
ATOM   7029  C  CD2  . HIS   D  2 6   ? 110.312 164.080 177.348 1.00 111.71 ?  18  HIS   Cb CD2  1 
ATOM   7030  C  CE1  . HIS   D  2 6   ? 108.618 164.478 176.012 1.00 108.50 ?  18  HIS   Cb CE1  1 
ATOM   7031  N  NE2  . HIS   D  2 6   ? 109.448 163.538 176.427 1.00 107.84 ?  18  HIS   Cb NE2  1 
ATOM   7032  N  N    . ALA   D  2 7   ? 110.741 168.959 176.329 1.00 102.59 ?  19  ALA   Cb N    1 
ATOM   7033  C  CA   . ALA   D  2 7   ? 110.357 169.587 175.068 1.00 102.17 ?  19  ALA   Cb CA   1 
ATOM   7034  C  C    . ALA   D  2 7   ? 111.579 169.925 174.223 1.00 102.92 ?  19  ALA   Cb C    1 
ATOM   7035  O  O    . ALA   D  2 7   ? 111.562 169.758 172.996 1.00 101.61 ?  19  ALA   Cb O    1 
ATOM   7036  C  CB   . ALA   D  2 7   ? 109.527 170.842 175.338 1.00 100.04 ?  19  ALA   Cb CB   1 
ATOM   7037  N  N    . GLU   D  2 8   ? 112.646 170.411 174.861 1.00 101.96 ?  20  GLU   Cb N    1 
ATOM   7038  C  CA   . GLU   D  2 8   ? 113.882 170.675 174.135 1.00 96.96  ?  20  GLU   Cb CA   1 
ATOM   7039  C  C    . GLU   D  2 8   ? 114.453 169.391 173.549 1.00 95.56  ?  20  GLU   Cb C    1 
ATOM   7040  O  O    . GLU   D  2 8   ? 114.953 169.383 172.418 1.00 95.67  ?  20  GLU   Cb O    1 
ATOM   7041  C  CB   . GLU   D  2 8   ? 114.902 171.346 175.054 1.00 99.04  ?  20  GLU   Cb CB   1 
ATOM   7042  C  CG   . GLU   D  2 8   ? 116.192 171.747 174.359 1.00 102.79 ?  20  GLU   Cb CG   1 
ATOM   7043  C  CD   . GLU   D  2 8   ? 117.185 172.399 175.299 1.00 112.19 ?  20  GLU   Cb CD   1 
ATOM   7044  O  OE1  . GLU   D  2 8   ? 116.838 172.607 176.481 1.00 117.08 ?  20  GLU   Cb OE1  1 
ATOM   7045  O  OE2  . GLU   D  2 8   ? 118.312 172.703 174.858 1.00 110.61 ?  20  GLU   Cb OE2  1 
ATOM   7046  N  N    . ALA   D  2 9   ? 114.384 168.293 174.305 1.00 91.16  ?  21  ALA   Cb N    1 
ATOM   7047  C  CA   . ALA   D  2 9   ? 114.844 167.009 173.788 1.00 90.08  ?  21  ALA   Cb CA   1 
ATOM   7048  C  C    . ALA   D  2 9   ? 114.020 166.575 172.583 1.00 89.54  ?  21  ALA   Cb C    1 
ATOM   7049  O  O    . ALA   D  2 9   ? 114.567 166.057 171.604 1.00 87.75  ?  21  ALA   Cb O    1 
ATOM   7050  C  CB   . ALA   D  2 9   ? 114.789 165.950 174.888 1.00 93.59  ?  21  ALA   Cb CB   1 
ATOM   7051  N  N    . VAL   D  2 10  ? 112.702 166.778 172.636 1.00 91.62  ?  22  VAL   Cb N    1 
ATOM   7052  C  CA   . VAL   D  2 10  ? 111.842 166.411 171.512 1.00 86.74  ?  22  VAL   Cb CA   1 
ATOM   7053  C  C    . VAL   D  2 10  ? 112.188 167.239 170.279 1.00 88.55  ?  22  VAL   Cb C    1 
ATOM   7054  O  O    . VAL   D  2 10  ? 112.272 166.712 169.161 1.00 87.78  ?  22  VAL   Cb O    1 
ATOM   7055  C  CB   . VAL   D  2 10  ? 110.361 166.563 171.903 1.00 84.77  ?  22  VAL   Cb CB   1 
ATOM   7056  C  CG1  . VAL   D  2 10  ? 109.471 166.478 170.673 1.00 90.05  ?  22  VAL   Cb CG1  1 
ATOM   7057  C  CG2  . VAL   D  2 10  ? 109.972 165.504 172.920 1.00 91.63  ?  22  VAL   Cb CG2  1 
ATOM   7058  N  N    . GLN   D  2 11  ? 112.383 168.547 170.459 1.00 88.24  ?  23  GLN   Cb N    1 
ATOM   7059  C  CA   . GLN   D  2 11  ? 112.737 169.406 169.331 1.00 85.64  ?  23  GLN   Cb CA   1 
ATOM   7060  C  C    . GLN   D  2 11  ? 114.086 169.014 168.735 1.00 83.51  ?  23  GLN   Cb C    1 
ATOM   7061  O  O    . GLN   D  2 11  ? 114.246 168.966 167.506 1.00 88.14  ?  23  GLN   Cb O    1 
ATOM   7062  C  CB   . GLN   D  2 11  ? 112.749 170.868 169.776 1.00 91.03  ?  23  GLN   Cb CB   1 
ATOM   7063  C  CG   . GLN   D  2 11  ? 112.953 171.865 168.649 1.00 99.86  ?  23  GLN   Cb CG   1 
ATOM   7064  C  CD   . GLN   D  2 11  ? 113.373 173.231 169.155 1.00 102.51 ?  23  GLN   Cb CD   1 
ATOM   7065  O  OE1  . GLN   D  2 11  ? 114.440 173.734 168.803 1.00 100.69 ?  23  GLN   Cb OE1  1 
ATOM   7066  N  NE2  . GLN   D  2 11  ? 112.535 173.839 169.986 1.00 98.17  ?  23  GLN   Cb NE2  1 
ATOM   7067  N  N    . VAL   D  2 12  ? 115.068 168.726 169.594 1.00 80.67  ?  24  VAL   Cb N    1 
ATOM   7068  C  CA   . VAL   D  2 12  ? 116.380 168.299 169.119 1.00 79.21  ?  24  VAL   Cb CA   1 
ATOM   7069  C  C    . VAL   D  2 12  ? 116.265 166.986 168.357 1.00 77.74  ?  24  VAL   Cb C    1 
ATOM   7070  O  O    . VAL   D  2 12  ? 116.892 166.801 167.307 1.00 76.94  ?  24  VAL   Cb O    1 
ATOM   7071  C  CB   . VAL   D  2 12  ? 117.360 168.192 170.303 1.00 78.40  ?  24  VAL   Cb CB   1 
ATOM   7072  C  CG1  . VAL   D  2 12  ? 118.579 167.370 169.924 1.00 71.15  ?  24  VAL   Cb CG1  1 
ATOM   7073  C  CG2  . VAL   D  2 12  ? 117.774 169.576 170.772 1.00 82.08  ?  24  VAL   Cb CG2  1 
ATOM   7074  N  N    . SER   D  2 13  ? 115.456 166.055 168.871 1.00 77.73  ?  25  SER   Cb N    1 
ATOM   7075  C  CA   . SER   D  2 13  ? 115.259 164.781 168.192 1.00 73.94  ?  25  SER   Cb CA   1 
ATOM   7076  C  C    . SER   D  2 13  ? 114.610 164.975 166.829 1.00 75.54  ?  25  SER   Cb C    1 
ATOM   7077  O  O    . SER   D  2 13  ? 114.963 164.290 165.866 1.00 73.18  ?  25  SER   Cb O    1 
ATOM   7078  C  CB   . SER   D  2 13  ? 114.414 163.850 169.061 1.00 78.64  ?  25  SER   Cb CB   1 
ATOM   7079  O  OG   . SER   D  2 13  ? 114.172 162.619 168.403 1.00 82.70  ?  25  SER   Cb OG   1 
ATOM   7080  N  N    . ARG   D  2 14  ? 113.650 165.897 166.728 1.00 77.06  ?  26  ARG   Cb N    1 
ATOM   7081  C  CA   . ARG   D  2 14  ? 113.021 166.166 165.437 1.00 73.24  ?  26  ARG   Cb CA   1 
ATOM   7082  C  C    . ARG   D  2 14  ? 114.022 166.752 164.444 1.00 74.72  ?  26  ARG   Cb C    1 
ATOM   7083  O  O    . ARG   D  2 14  ? 114.027 166.386 163.259 1.00 73.23  ?  26  ARG   Cb O    1 
ATOM   7084  C  CB   . ARG   D  2 14  ? 111.831 167.107 165.619 1.00 70.18  ?  26  ARG   Cb CB   1 
ATOM   7085  C  CG   . ARG   D  2 14  ? 110.822 167.050 164.487 1.00 74.22  ?  26  ARG   Cb CG   1 
ATOM   7086  C  CD   . ARG   D  2 14  ? 110.299 165.637 164.295 1.00 78.07  ?  26  ARG   Cb CD   1 
ATOM   7087  N  NE   . ARG   D  2 14  ? 109.116 165.602 163.441 1.00 76.74  ?  26  ARG   Cb NE   1 
ATOM   7088  C  CZ   . ARG   D  2 14  ? 108.777 164.575 162.676 1.00 79.11  ?  26  ARG   Cb CZ   1 
ATOM   7089  N  NH1  . ARG   D  2 14  ? 109.509 163.473 162.631 1.00 80.73  ?  26  ARG   Cb NH1  1 
ATOM   7090  N  NH2  . ARG   D  2 14  ? 107.674 164.653 161.937 1.00 79.27  ?  26  ARG   Cb NH2  1 
ATOM   7091  N  N    . THR   D  2 15  ? 114.872 167.672 164.910 1.00 74.07  ?  27  THR   Cb N    1 
ATOM   7092  C  CA   . THR   D  2 15  ? 115.905 168.225 164.037 1.00 68.43  ?  27  THR   Cb CA   1 
ATOM   7093  C  C    . THR   D  2 15  ? 116.863 167.139 163.559 1.00 68.23  ?  27  THR   Cb C    1 
ATOM   7094  O  O    . THR   D  2 15  ? 117.220 167.086 162.372 1.00 68.65  ?  27  THR   Cb O    1 
ATOM   7095  C  CB   . THR   D  2 15  ? 116.668 169.332 164.765 1.00 70.05  ?  27  THR   Cb CB   1 
ATOM   7096  O  OG1  . THR   D  2 15  ? 115.750 170.339 165.205 1.00 76.95  ?  27  THR   Cb OG1  1 
ATOM   7097  C  CG2  . THR   D  2 15  ? 117.697 169.963 163.842 1.00 67.38  ?  27  THR   Cb CG2  1 
ATOM   7098  N  N    . ILE   D  2 16  ? 117.285 166.260 164.473 1.00 69.74  ?  28  ILE   Cb N    1 
ATOM   7099  C  CA   . ILE   D  2 16  ? 118.145 165.142 164.097 1.00 66.37  ?  28  ILE   Cb CA   1 
ATOM   7100  C  C    . ILE   D  2 16  ? 117.434 164.238 163.101 1.00 68.71  ?  28  ILE   Cb C    1 
ATOM   7101  O  O    . ILE   D  2 16  ? 118.049 163.716 162.167 1.00 68.99  ?  28  ILE   Cb O    1 
ATOM   7102  C  CB   . ILE   D  2 16  ? 118.593 164.360 165.345 1.00 66.44  ?  28  ILE   Cb CB   1 
ATOM   7103  C  CG1  . ILE   D  2 16  ? 119.373 165.259 166.298 1.00 63.44  ?  28  ILE   Cb CG1  1 
ATOM   7104  C  CG2  . ILE   D  2 16  ? 119.437 163.156 164.952 1.00 58.96  ?  28  ILE   Cb CG2  1 
ATOM   7105  C  CD1  . ILE   D  2 16  ? 119.502 164.681 167.684 1.00 58.82  ?  28  ILE   Cb CD1  1 
ATOM   7106  N  N    . ASP   D  2 17  ? 116.130 164.029 163.293 1.00 68.52  ?  29  ASP   Cb N    1 
ATOM   7107  C  CA   . ASP   D  2 17  ? 115.361 163.202 162.370 1.00 67.24  ?  29  ASP   Cb CA   1 
ATOM   7108  C  C    . ASP   D  2 17  ? 115.401 163.779 160.963 1.00 66.57  ?  29  ASP   Cb C    1 
ATOM   7109  O  O    . ASP   D  2 17  ? 115.664 163.060 159.993 1.00 66.78  ?  29  ASP   Cb O    1 
ATOM   7110  C  CB   . ASP   D  2 17  ? 113.916 163.083 162.856 1.00 72.10  ?  29  ASP   Cb CB   1 
ATOM   7111  C  CG   . ASP   D  2 17  ? 113.744 162.020 163.921 1.00 77.26  ?  29  ASP   Cb CG   1 
ATOM   7112  O  OD1  . ASP   D  2 17  ? 114.752 161.396 164.310 1.00 77.23  ?  29  ASP   Cb OD1  1 
ATOM   7113  O  OD2  . ASP   D  2 17  ? 112.597 161.810 164.370 1.00 78.76  ?  29  ASP   Cb OD2  1 
ATOM   7114  N  N    . TRP   D  2 18  ? 115.154 165.083 160.836 1.00 67.03  ?  30  TRP   Cb N    1 
ATOM   7115  C  CA   . TRP   D  2 18  ? 115.167 165.708 159.515 1.00 62.56  ?  30  TRP   Cb CA   1 
ATOM   7116  C  C    . TRP   D  2 18  ? 116.552 165.635 158.876 1.00 64.50  ?  30  TRP   Cb C    1 
ATOM   7117  O  O    . TRP   D  2 18  ? 116.689 165.287 157.694 1.00 66.00  ?  30  TRP   Cb O    1 
ATOM   7118  C  CB   . TRP   D  2 18  ? 114.689 167.157 159.612 1.00 62.44  ?  30  TRP   Cb CB   1 
ATOM   7119  C  CG   . TRP   D  2 18  ? 113.241 167.301 159.992 1.00 69.85  ?  30  TRP   Cb CG   1 
ATOM   7120  C  CD1  . TRP   D  2 18  ? 112.731 168.099 160.974 1.00 76.78  ?  30  TRP   Cb CD1  1 
ATOM   7121  C  CD2  . TRP   D  2 18  ? 112.117 166.646 159.385 1.00 72.52  ?  30  TRP   Cb CD2  1 
ATOM   7122  N  NE1  . TRP   D  2 18  ? 111.364 167.973 161.025 1.00 78.49  ?  30  TRP   Cb NE1  1 
ATOM   7123  C  CE2  . TRP   D  2 18  ? 110.963 167.088 160.059 1.00 72.96  ?  30  TRP   Cb CE2  1 
ATOM   7124  C  CE3  . TRP   D  2 18  ? 111.976 165.726 158.340 1.00 74.57  ?  30  TRP   Cb CE3  1 
ATOM   7125  C  CZ2  . TRP   D  2 18  ? 109.685 166.644 159.724 1.00 78.92  ?  30  TRP   Cb CZ2  1 
ATOM   7126  C  CZ3  . TRP   D  2 18  ? 110.708 165.286 158.011 1.00 72.94  ?  30  TRP   Cb CZ3  1 
ATOM   7127  C  CH2  . TRP   D  2 18  ? 109.579 165.744 158.699 1.00 76.99  ?  30  TRP   Cb CH2  1 
ATOM   7128  N  N    . MET   D  2 19  ? 117.597 165.948 159.648 1.00 64.79  ?  31  MET   Cb N    1 
ATOM   7129  C  CA   . MET   D  2 19  ? 118.945 165.937 159.083 1.00 60.46  ?  31  MET   Cb CA   1 
ATOM   7130  C  C    . MET   D  2 19  ? 119.376 164.528 158.682 1.00 59.36  ?  31  MET   Cb C    1 
ATOM   7131  O  O    . MET   D  2 19  ? 119.968 164.332 157.612 1.00 64.16  ?  31  MET   Cb O    1 
ATOM   7132  C  CB   . MET   D  2 19  ? 119.935 166.546 160.074 1.00 57.52  ?  31  MET   Cb CB   1 
ATOM   7133  C  CG   . MET   D  2 19  ? 119.684 168.015 160.368 1.00 55.50  ?  31  MET   Cb CG   1 
ATOM   7134  S  SD   . MET   D  2 19  ? 120.577 168.601 161.817 1.00 73.90  ?  31  MET   Cb SD   1 
ATOM   7135  C  CE   . MET   D  2 19  ? 122.146 169.046 161.079 1.00 54.09  ?  31  MET   Cb CE   1 
ATOM   7136  N  N    . ALA   D  2 20  ? 119.085 163.532 159.521 1.00 54.80  ?  32  ALA   Cb N    1 
ATOM   7137  C  CA   . ALA   D  2 20  ? 119.429 162.156 159.192 1.00 55.05  ?  32  ALA   Cb CA   1 
ATOM   7138  C  C    . ALA   D  2 20  ? 118.617 161.643 158.014 1.00 59.53  ?  32  ALA   Cb C    1 
ATOM   7139  O  O    . ALA   D  2 20  ? 119.123 160.841 157.222 1.00 62.90  ?  32  ALA   Cb O    1 
ATOM   7140  C  CB   . ALA   D  2 20  ? 119.227 161.257 160.411 1.00 57.57  ?  32  ALA   Cb CB   1 
ATOM   7141  N  N    . LEU   D  2 21  ? 117.362 162.082 157.882 1.00 58.70  ?  33  LEU   Cb N    1 
ATOM   7142  C  CA   . LEU   D  2 21  ? 116.586 161.732 156.700 1.00 57.11  ?  33  LEU   Cb CA   1 
ATOM   7143  C  C    . LEU   D  2 21  ? 117.233 162.295 155.444 1.00 59.29  ?  33  LEU   Cb C    1 
ATOM   7144  O  O    . LEU   D  2 21  ? 117.341 161.600 154.430 1.00 57.15  ?  33  LEU   Cb O    1 
ATOM   7145  C  CB   . LEU   D  2 21  ? 115.152 162.241 156.843 1.00 55.91  ?  33  LEU   Cb CB   1 
ATOM   7146  C  CG   . LEU   D  2 21  ? 114.177 161.828 155.739 1.00 62.65  ?  33  LEU   Cb CG   1 
ATOM   7147  C  CD1  . LEU   D  2 21  ? 114.028 160.316 155.694 1.00 58.64  ?  33  LEU   Cb CD1  1 
ATOM   7148  C  CD2  . LEU   D  2 21  ? 112.826 162.498 155.938 1.00 54.49  ?  33  LEU   Cb CD2  1 
ATOM   7149  N  N    . PHE   D  2 22  ? 117.688 163.550 155.503 1.00 60.84  ?  34  PHE   Cb N    1 
ATOM   7150  C  CA   . PHE   D  2 22  ? 118.416 164.130 154.377 1.00 56.36  ?  34  PHE   Cb CA   1 
ATOM   7151  C  C    . PHE   D  2 22  ? 119.648 163.298 154.033 1.00 57.55  ?  34  PHE   Cb C    1 
ATOM   7152  O  O    . PHE   D  2 22  ? 119.882 162.954 152.864 1.00 57.70  ?  34  PHE   Cb O    1 
ATOM   7153  C  CB   . PHE   D  2 22  ? 118.814 165.571 154.709 1.00 53.96  ?  34  PHE   Cb CB   1 
ATOM   7154  C  CG   . PHE   D  2 22  ? 119.466 166.310 153.571 1.00 55.34  ?  34  PHE   Cb CG   1 
ATOM   7155  C  CD1  . PHE   D  2 22  ? 120.827 166.192 153.334 1.00 57.27  ?  34  PHE   Cb CD1  1 
ATOM   7156  C  CD2  . PHE   D  2 22  ? 118.722 167.143 152.754 1.00 58.80  ?  34  PHE   Cb CD2  1 
ATOM   7157  C  CE1  . PHE   D  2 22  ? 121.427 166.873 152.292 1.00 53.04  ?  34  PHE   Cb CE1  1 
ATOM   7158  C  CE2  . PHE   D  2 22  ? 119.318 167.832 151.715 1.00 59.93  ?  34  PHE   Cb CE2  1 
ATOM   7159  C  CZ   . PHE   D  2 22  ? 120.671 167.695 151.483 1.00 57.10  ?  34  PHE   Cb CZ   1 
ATOM   7160  N  N    . VAL   D  2 23  ? 120.442 162.954 155.052 1.00 60.35  ?  35  VAL   Cb N    1 
ATOM   7161  C  CA   . VAL   D  2 23  ? 121.693 162.231 154.822 1.00 59.89  ?  35  VAL   Cb CA   1 
ATOM   7162  C  C    . VAL   D  2 23  ? 121.416 160.870 154.198 1.00 56.48  ?  35  VAL   Cb C    1 
ATOM   7163  O  O    . VAL   D  2 23  ? 122.017 160.498 153.180 1.00 60.97  ?  35  VAL   Cb O    1 
ATOM   7164  C  CB   . VAL   D  2 23  ? 122.483 162.092 156.135 1.00 56.07  ?  35  VAL   Cb CB   1 
ATOM   7165  C  CG1  . VAL   D  2 23  ? 123.663 161.153 155.947 1.00 53.70  ?  35  VAL   Cb CG1  1 
ATOM   7166  C  CG2  . VAL   D  2 23  ? 122.953 163.448 156.618 1.00 53.35  ?  35  VAL   Cb CG2  1 
ATOM   7167  N  N    . VAL   D  2 24  ? 120.503 160.105 154.801 1.00 54.18  ?  36  VAL   Cb N    1 
ATOM   7168  C  CA   . VAL   D  2 24  ? 120.184 158.773 154.297 1.00 55.83  ?  36  VAL   Cb CA   1 
ATOM   7169  C  C    . VAL   D  2 24  ? 119.640 158.864 152.881 1.00 55.56  ?  36  VAL   Cb C    1 
ATOM   7170  O  O    . VAL   D  2 24  ? 120.074 158.131 151.984 1.00 55.01  ?  36  VAL   Cb O    1 
ATOM   7171  C  CB   . VAL   D  2 24  ? 119.192 158.065 155.237 1.00 58.34  ?  36  VAL   Cb CB   1 
ATOM   7172  C  CG1  . VAL   D  2 24  ? 118.474 156.941 154.506 1.00 57.58  ?  36  VAL   Cb CG1  1 
ATOM   7173  C  CG2  . VAL   D  2 24  ? 119.911 157.523 156.454 1.00 61.88  ?  36  VAL   Cb CG2  1 
ATOM   7174  N  N    . PHE   D  2 25  ? 118.703 159.789 152.652 1.00 57.83  ?  37  PHE   Cb N    1 
ATOM   7175  C  CA   . PHE   D  2 25  ? 118.078 159.905 151.342 1.00 54.39  ?  37  PHE   Cb CA   1 
ATOM   7176  C  C    . PHE   D  2 25  ? 119.111 160.182 150.264 1.00 54.83  ?  37  PHE   Cb C    1 
ATOM   7177  O  O    . PHE   D  2 25  ? 119.125 159.516 149.228 1.00 54.37  ?  37  PHE   Cb O    1 
ATOM   7178  C  CB   . PHE   D  2 25  ? 117.014 161.002 151.359 1.00 49.36  ?  37  PHE   Cb CB   1 
ATOM   7179  C  CG   . PHE   D  2 25  ? 116.306 161.175 150.047 1.00 53.52  ?  37  PHE   Cb CG   1 
ATOM   7180  C  CD1  . PHE   D  2 25  ? 115.397 160.230 149.604 1.00 58.67  ?  37  PHE   Cb CD1  1 
ATOM   7181  C  CD2  . PHE   D  2 25  ? 116.556 162.280 149.251 1.00 54.64  ?  37  PHE   Cb CD2  1 
ATOM   7182  C  CE1  . PHE   D  2 25  ? 114.747 160.385 148.395 1.00 60.66  ?  37  PHE   Cb CE1  1 
ATOM   7183  C  CE2  . PHE   D  2 25  ? 115.910 162.441 148.041 1.00 57.59  ?  37  PHE   Cb CE2  1 
ATOM   7184  C  CZ   . PHE   D  2 25  ? 115.004 161.492 147.613 1.00 58.80  ?  37  PHE   Cb CZ   1 
ATOM   7185  N  N    . PHE   D  2 26  ? 120.015 161.135 150.499 1.00 55.84  ?  38  PHE   Cb N    1 
ATOM   7186  C  CA   . PHE   D  2 26  ? 120.897 161.516 149.401 1.00 48.06  ?  38  PHE   Cb CA   1 
ATOM   7187  C  C    . PHE   D  2 26  ? 122.100 160.586 149.252 1.00 51.76  ?  38  PHE   Cb C    1 
ATOM   7188  O  O    . PHE   D  2 26  ? 122.581 160.393 148.126 1.00 55.26  ?  38  PHE   Cb O    1 
ATOM   7189  C  CB   . PHE   D  2 26  ? 121.323 162.973 149.554 1.00 45.94  ?  38  PHE   Cb CB   1 
ATOM   7190  C  CG   . PHE   D  2 26  ? 120.299 163.936 149.031 1.00 53.89  ?  38  PHE   Cb CG   1 
ATOM   7191  C  CD1  . PHE   D  2 26  ? 120.081 164.053 147.668 1.00 52.55  ?  38  PHE   Cb CD1  1 
ATOM   7192  C  CD2  . PHE   D  2 26  ? 119.524 164.689 149.894 1.00 54.06  ?  38  PHE   Cb CD2  1 
ATOM   7193  C  CE1  . PHE   D  2 26  ? 119.128 164.919 147.175 1.00 50.43  ?  38  PHE   Cb CE1  1 
ATOM   7194  C  CE2  . PHE   D  2 26  ? 118.568 165.559 149.405 1.00 51.59  ?  38  PHE   Cb CE2  1 
ATOM   7195  C  CZ   . PHE   D  2 26  ? 118.372 165.675 148.046 1.00 54.33  ?  38  PHE   Cb CZ   1 
ATOM   7196  N  N    . VAL   D  2 27  ? 122.573 159.961 150.333 1.00 48.87  ?  39  VAL   Cb N    1 
ATOM   7197  C  CA   . VAL   D  2 27  ? 123.583 158.920 150.166 1.00 46.03  ?  39  VAL   Cb CA   1 
ATOM   7198  C  C    . VAL   D  2 27  ? 122.995 157.743 149.396 1.00 54.25  ?  39  VAL   Cb C    1 
ATOM   7199  O  O    . VAL   D  2 27  ? 123.648 157.166 148.511 1.00 55.91  ?  39  VAL   Cb O    1 
ATOM   7200  C  CB   . VAL   D  2 27  ? 124.148 158.485 151.530 1.00 48.35  ?  39  VAL   Cb CB   1 
ATOM   7201  C  CG1  . VAL   D  2 27  ? 124.981 157.227 151.375 1.00 44.44  ?  39  VAL   Cb CG1  1 
ATOM   7202  C  CG2  . VAL   D  2 27  ? 124.983 159.599 152.136 1.00 52.57  ?  39  VAL   Cb CG2  1 
ATOM   7203  N  N    . ILE   D  2 28  ? 121.749 157.374 149.713 1.00 54.08  ?  40  ILE   Cb N    1 
ATOM   7204  C  CA   . ILE   D  2 28  ? 121.066 156.331 148.958 1.00 51.35  ?  40  ILE   Cb CA   1 
ATOM   7205  C  C    . ILE   D  2 28  ? 120.894 156.756 147.508 1.00 53.61  ?  40  ILE   Cb C    1 
ATOM   7206  O  O    . ILE   D  2 28  ? 121.088 155.954 146.591 1.00 53.81  ?  40  ILE   Cb O    1 
ATOM   7207  C  CB   . ILE   D  2 28  ? 119.718 155.988 149.620 1.00 58.94  ?  40  ILE   Cb CB   1 
ATOM   7208  C  CG1  . ILE   D  2 28  ? 119.934 155.079 150.831 1.00 54.61  ?  40  ILE   Cb CG1  1 
ATOM   7209  C  CG2  . ILE   D  2 28  ? 118.774 155.330 148.624 1.00 54.97  ?  40  ILE   Cb CG2  1 
ATOM   7210  C  CD1  . ILE   D  2 28  ? 118.654 154.679 151.527 1.00 60.37  ?  40  ILE   Cb CD1  1 
ATOM   7211  N  N    . VAL   D  2 29  ? 120.549 158.023 147.272 1.00 53.73  ?  41  VAL   Cb N    1 
ATOM   7212  C  CA   . VAL   D  2 29  ? 120.412 158.506 145.901 1.00 50.21  ?  41  VAL   Cb CA   1 
ATOM   7213  C  C    . VAL   D  2 29  ? 121.706 158.281 145.137 1.00 56.23  ?  41  VAL   Cb C    1 
ATOM   7214  O  O    . VAL   D  2 29  ? 121.714 157.654 144.074 1.00 61.86  ?  41  VAL   Cb O    1 
ATOM   7215  C  CB   . VAL   D  2 29  ? 120.006 159.991 145.880 1.00 52.42  ?  41  VAL   Cb CB   1 
ATOM   7216  C  CG1  . VAL   D  2 29  ? 120.206 160.567 144.489 1.00 51.63  ?  41  VAL   Cb CG1  1 
ATOM   7217  C  CG2  . VAL   D  2 29  ? 118.563 160.156 146.297 1.00 48.65  ?  41  VAL   Cb CG2  1 
ATOM   7218  N  N    . GLY   D  2 30  ? 122.828 158.728 145.701 1.00 55.51  ?  42  GLY   Cb N    1 
ATOM   7219  C  CA   . GLY   D  2 30  ? 124.099 158.576 145.006 1.00 47.78  ?  42  GLY   Cb CA   1 
ATOM   7220  C  C    . GLY   D  2 30  ? 124.446 157.125 144.726 1.00 51.60  ?  42  GLY   Cb C    1 
ATOM   7221  O  O    . GLY   D  2 30  ? 124.674 156.734 143.574 1.00 58.06  ?  42  GLY   Cb O    1 
ATOM   7222  N  N    . SER   D  2 31  ? 124.464 156.296 145.775 1.00 52.97  ?  43  SER   Cb N    1 
ATOM   7223  C  CA   . SER   D  2 31  ? 124.916 154.915 145.615 1.00 49.95  ?  43  SER   Cb CA   1 
ATOM   7224  C  C    . SER   D  2 31  ? 123.955 154.109 144.748 1.00 53.16  ?  43  SER   Cb C    1 
ATOM   7225  O  O    . SER   D  2 31  ? 124.376 153.403 143.820 1.00 57.08  ?  43  SER   Cb O    1 
ATOM   7226  C  CB   . SER   D  2 31  ? 125.089 154.260 146.984 1.00 53.99  ?  43  SER   Cb CB   1 
ATOM   7227  O  OG   . SER   D  2 31  ? 124.138 154.752 147.910 1.00 59.46  ?  43  SER   Cb OG   1 
ATOM   7228  N  N    . TYR   D  2 32  ? 122.656 154.190 145.043 1.00 52.75  ?  44  TYR   Cb N    1 
ATOM   7229  C  CA   . TYR   D  2 32  ? 121.667 153.448 144.276 1.00 50.76  ?  44  TYR   Cb CA   1 
ATOM   7230  C  C    . TYR   D  2 32  ? 121.638 153.906 142.827 1.00 56.35  ?  44  TYR   Cb C    1 
ATOM   7231  O  O    . TYR   D  2 32  ? 121.479 153.084 141.924 1.00 60.29  ?  44  TYR   Cb O    1 
ATOM   7232  C  CB   . TYR   D  2 32  ? 120.288 153.601 144.917 1.00 53.16  ?  44  TYR   Cb CB   1 
ATOM   7233  C  CG   . TYR   D  2 32  ? 119.272 152.586 144.447 1.00 52.59  ?  44  TYR   Cb CG   1 
ATOM   7234  C  CD1  . TYR   D  2 32  ? 119.672 151.355 143.946 1.00 56.00  ?  44  TYR   Cb CD1  1 
ATOM   7235  C  CD2  . TYR   D  2 32  ? 117.912 152.857 144.511 1.00 52.99  ?  44  TYR   Cb CD2  1 
ATOM   7236  C  CE1  . TYR   D  2 32  ? 118.746 150.423 143.520 1.00 54.48  ?  44  TYR   Cb CE1  1 
ATOM   7237  C  CE2  . TYR   D  2 32  ? 116.980 151.931 144.086 1.00 48.20  ?  44  TYR   Cb CE2  1 
ATOM   7238  C  CZ   . TYR   D  2 32  ? 117.402 150.717 143.592 1.00 54.17  ?  44  TYR   Cb CZ   1 
ATOM   7239  O  OH   . TYR   D  2 32  ? 116.476 149.793 143.168 1.00 59.31  ?  44  TYR   Cb OH   1 
ATOM   7240  N  N    . HIS   D  2 33  ? 121.790 155.210 142.576 1.00 54.15  ?  45  HIS   Cb N    1 
ATOM   7241  C  CA   . HIS   D  2 33  ? 121.780 155.690 141.202 1.00 52.05  ?  45  HIS   Cb CA   1 
ATOM   7242  C  C    . HIS   D  2 33  ? 122.991 155.191 140.430 1.00 57.36  ?  45  HIS   Cb C    1 
ATOM   7243  O  O    . HIS   D  2 33  ? 122.855 154.758 139.281 1.00 62.16  ?  45  HIS   Cb O    1 
ATOM   7244  C  CB   . HIS   D  2 33  ? 121.719 157.217 141.176 1.00 49.97  ?  45  HIS   Cb CB   1 
ATOM   7245  C  CG   . HIS   D  2 33  ? 121.319 157.780 139.848 1.00 53.00  ?  45  HIS   Cb CG   1 
ATOM   7246  N  ND1  . HIS   D  2 33  ? 121.221 159.134 139.613 1.00 58.84  ?  45  HIS   Cb ND1  1 
ATOM   7247  C  CD2  . HIS   D  2 33  ? 120.987 157.172 138.685 1.00 53.72  ?  45  HIS   Cb CD2  1 
ATOM   7248  C  CE1  . HIS   D  2 33  ? 120.849 159.336 138.361 1.00 55.51  ?  45  HIS   Cb CE1  1 
ATOM   7249  N  NE2  . HIS   D  2 33  ? 120.700 158.161 137.777 1.00 53.73  ?  45  HIS   Cb NE2  1 
ATOM   7250  N  N    . ILE   D  2 34  ? 124.183 155.235 141.034 1.00 56.04  ?  46  ILE   Cb N    1 
ATOM   7251  C  CA   . ILE   D  2 34  ? 125.357 154.761 140.304 1.00 55.80  ?  46  ILE   Cb CA   1 
ATOM   7252  C  C    . ILE   D  2 34  ? 125.236 153.265 140.022 1.00 60.58  ?  46  ILE   Cb C    1 
ATOM   7253  O  O    . ILE   D  2 34  ? 125.471 152.812 138.891 1.00 71.54  ?  46  ILE   Cb O    1 
ATOM   7254  C  CB   . ILE   D  2 34  ? 126.661 155.131 141.046 1.00 58.59  ?  46  ILE   Cb CB   1 
ATOM   7255  C  CG1  . ILE   D  2 34  ? 127.868 154.968 140.121 1.00 63.66  ?  46  ILE   Cb CG1  1 
ATOM   7256  C  CG2  . ILE   D  2 34  ? 126.864 154.326 142.318 1.00 64.10  ?  46  ILE   Cb CG2  1 
ATOM   7257  C  CD1  . ILE   D  2 34  ? 128.928 156.027 140.307 1.00 62.30  ?  46  ILE   Cb CD1  1 
ATOM   7258  N  N    . HIS   D  2 35  ? 124.805 152.485 141.020 1.00 63.83  ?  47  HIS   Cb N    1 
ATOM   7259  C  CA   . HIS   D  2 35  ? 124.622 151.051 140.814 1.00 60.09  ?  47  HIS   Cb CA   1 
ATOM   7260  C  C    . HIS   D  2 35  ? 123.569 150.778 139.747 1.00 63.21  ?  47  HIS   Cb C    1 
ATOM   7261  O  O    . HIS   D  2 35  ? 123.788 149.977 138.829 1.00 66.99  ?  47  HIS   Cb O    1 
ATOM   7262  C  CB   . HIS   D  2 35  ? 124.237 150.383 142.136 1.00 58.83  ?  47  HIS   Cb CB   1 
ATOM   7263  C  CG   . HIS   D  2 35  ? 123.549 149.063 141.971 1.00 64.78  ?  47  HIS   Cb CG   1 
ATOM   7264  N  ND1  . HIS   D  2 35  ? 124.236 147.875 141.853 1.00 70.56  ?  47  HIS   Cb ND1  1 
ATOM   7265  C  CD2  . HIS   D  2 35  ? 122.234 148.744 141.912 1.00 60.63  ?  47  HIS   Cb CD2  1 
ATOM   7266  C  CE1  . HIS   D  2 35  ? 123.375 146.881 141.723 1.00 61.69  ?  47  HIS   Cb CE1  1 
ATOM   7267  N  NE2  . HIS   D  2 35  ? 122.153 147.382 141.757 1.00 58.64  ?  47  HIS   Cb NE2  1 
ATOM   7268  N  N    . ALA   D  2 36  ? 122.422 151.453 139.843 1.00 61.95  ?  48  ALA   Cb N    1 
ATOM   7269  C  CA   . ALA   D  2 36  ? 121.315 151.200 138.933 1.00 60.25  ?  48  ALA   Cb CA   1 
ATOM   7270  C  C    . ALA   D  2 36  ? 121.675 151.567 137.504 1.00 63.57  ?  48  ALA   Cb C    1 
ATOM   7271  O  O    . ALA   D  2 36  ? 121.367 150.816 136.574 1.00 69.77  ?  48  ALA   Cb O    1 
ATOM   7272  C  CB   . ALA   D  2 36  ? 120.080 151.975 139.387 1.00 59.70  ?  48  ALA   Cb CB   1 
ATOM   7273  N  N    . MET   D  2 37  ? 122.323 152.716 137.301 1.00 66.05  ?  49  MET   Cb N    1 
ATOM   7274  C  CA   . MET   D  2 37  ? 122.674 153.087 135.938 1.00 67.43  ?  49  MET   Cb CA   1 
ATOM   7275  C  C    . MET   D  2 37  ? 123.732 152.144 135.377 1.00 72.39  ?  49  MET   Cb C    1 
ATOM   7276  O  O    . MET   D  2 37  ? 123.531 151.563 134.309 1.00 78.53  ?  49  MET   Cb O    1 
ATOM   7277  C  CB   . MET   D  2 37  ? 123.096 154.561 135.853 1.00 62.15  ?  49  MET   Cb CB   1 
ATOM   7278  C  CG   . MET   D  2 37  ? 124.548 154.905 136.132 1.00 66.86  ?  49  MET   Cb CG   1 
ATOM   7279  S  SD   . MET   D  2 37  ? 124.808 156.689 136.060 1.00 74.54  ?  49  MET   Cb SD   1 
ATOM   7280  C  CE   . MET   D  2 37  ? 124.669 157.147 137.782 1.00 61.20  ?  49  MET   Cb CE   1 
ATOM   7281  N  N    . LEU   D  2 38  ? 124.801 151.878 136.127 1.00 70.36  ?  50  LEU   Cb N    1 
ATOM   7282  C  CA   . LEU   D  2 38  ? 125.840 151.018 135.578 1.00 76.08  ?  50  LEU   Cb CA   1 
ATOM   7283  C  C    . LEU   D  2 38  ? 125.444 149.547 135.535 1.00 77.95  ?  50  LEU   Cb C    1 
ATOM   7284  O  O    . LEU   D  2 38  ? 126.218 148.732 135.023 1.00 88.20  ?  50  LEU   Cb O    1 
ATOM   7285  C  CB   . LEU   D  2 38  ? 127.132 151.202 136.367 1.00 76.06  ?  50  LEU   Cb CB   1 
ATOM   7286  C  CG   . LEU   D  2 38  ? 127.654 152.634 136.282 1.00 76.29  ?  50  LEU   Cb CG   1 
ATOM   7287  C  CD1  . LEU   D  2 38  ? 128.689 152.877 137.338 1.00 78.62  ?  50  LEU   Cb CD1  1 
ATOM   7288  C  CD2  . LEU   D  2 38  ? 128.243 152.888 134.911 1.00 82.54  ?  50  LEU   Cb CD2  1 
ATOM   7289  N  N    . THR   D  2 39  ? 124.273 149.182 136.060 1.00 74.89  ?  51  THR   Cb N    1 
ATOM   7290  C  CA   . THR   D  2 39  ? 123.771 147.824 135.887 1.00 73.68  ?  51  THR   Cb CA   1 
ATOM   7291  C  C    . THR   D  2 39  ? 122.698 147.703 134.810 1.00 74.41  ?  51  THR   Cb C    1 
ATOM   7292  O  O    . THR   D  2 39  ? 122.680 146.707 134.082 1.00 78.16  ?  51  THR   Cb O    1 
ATOM   7293  C  CB   . THR   D  2 39  ? 123.215 147.288 137.211 1.00 70.19  ?  51  THR   Cb CB   1 
ATOM   7294  O  OG1  . THR   D  2 39  ? 122.531 148.339 137.905 1.00 73.51  ?  51  THR   Cb OG1  1 
ATOM   7295  C  CG2  . THR   D  2 39  ? 124.341 146.758 138.086 1.00 67.74  ?  51  THR   Cb CG2  1 
ATOM   7296  N  N    . MET   D  2 40  ? 121.787 148.680 134.691 1.00 71.49  ?  52  MET   Cb N    1 
ATOM   7297  C  CA   . MET   D  2 40  ? 120.676 148.539 133.756 1.00 71.08  ?  52  MET   Cb CA   1 
ATOM   7298  C  C    . MET   D  2 40  ? 120.283 149.841 133.059 1.00 72.34  ?  52  MET   Cb C    1 
ATOM   7299  O  O    . MET   D  2 40  ? 119.117 149.989 132.672 1.00 72.80  ?  52  MET   Cb O    1 
ATOM   7300  C  CB   . MET   D  2 40  ? 119.451 147.962 134.479 1.00 68.01  ?  52  MET   Cb CB   1 
ATOM   7301  C  CG   . MET   D  2 40  ? 118.975 148.791 135.668 1.00 64.89  ?  52  MET   Cb CG   1 
ATOM   7302  S  SD   . MET   D  2 40  ? 117.504 149.776 135.325 1.00 83.24  ?  52  MET   Cb SD   1 
ATOM   7303  C  CE   . MET   D  2 40  ? 117.915 151.306 136.160 1.00 60.99  ?  52  MET   Cb CE   1 
ATOM   7304  N  N    . GLY   D  2 41  ? 121.206 150.788 132.860 1.00 68.75  ?  53  GLY   Cb N    1 
ATOM   7305  C  CA   . GLY   D  2 41  ? 120.793 152.103 132.412 1.00 63.25  ?  53  GLY   Cb CA   1 
ATOM   7306  C  C    . GLY   D  2 41  ? 120.583 152.239 130.925 1.00 66.88  ?  53  GLY   Cb C    1 
ATOM   7307  O  O    . GLY   D  2 41  ? 119.923 153.186 130.492 1.00 71.75  ?  53  GLY   Cb O    1 
ATOM   7308  N  N    . ASP   D  2 42  ? 121.131 151.323 130.130 1.00 69.81  ?  54  ASP   Cb N    1 
ATOM   7309  C  CA   . ASP   D  2 42  ? 120.913 151.394 128.690 1.00 64.75  ?  54  ASP   Cb CA   1 
ATOM   7310  C  C    . ASP   D  2 42  ? 119.450 151.148 128.341 1.00 60.47  ?  54  ASP   Cb C    1 
ATOM   7311  O  O    . ASP   D  2 42  ? 118.897 151.814 127.458 1.00 64.30  ?  54  ASP   Cb O    1 
ATOM   7312  C  CB   . ASP   D  2 42  ? 121.823 150.400 127.976 1.00 73.73  ?  54  ASP   Cb CB   1 
ATOM   7313  C  CG   . ASP   D  2 42  ? 123.229 150.930 127.794 1.00 85.31  ?  54  ASP   Cb CG   1 
ATOM   7314  O  OD1  . ASP   D  2 42  ? 124.052 150.759 128.715 1.00 91.28  ?  54  ASP   Cb OD1  1 
ATOM   7315  O  OD2  . ASP   D  2 42  ? 123.510 151.521 126.730 1.00 87.36  ?  54  ASP   Cb OD2  1 
ATOM   7316  N  N    . TRP   D  2 43  ? 118.805 150.200 129.025 1.00 57.83  ?  55  TRP   Cb N    1 
ATOM   7317  C  CA   . TRP   D  2 43  ? 117.376 149.992 128.821 1.00 54.43  ?  55  TRP   Cb CA   1 
ATOM   7318  C  C    . TRP   D  2 43  ? 116.555 151.148 129.376 1.00 57.87  ?  55  TRP   Cb C    1 
ATOM   7319  O  O    . TRP   D  2 43  ? 115.475 151.445 128.855 1.00 60.64  ?  55  TRP   Cb O    1 
ATOM   7320  C  CB   . TRP   D  2 43  ? 116.933 148.678 129.465 1.00 54.06  ?  55  TRP   Cb CB   1 
ATOM   7321  C  CG   . TRP   D  2 43  ? 117.545 147.461 128.848 1.00 55.86  ?  55  TRP   Cb CG   1 
ATOM   7322  C  CD1  . TRP   D  2 43  ? 117.167 146.851 127.690 1.00 56.06  ?  55  TRP   Cb CD1  1 
ATOM   7323  C  CD2  . TRP   D  2 43  ? 118.640 146.696 129.365 1.00 60.20  ?  55  TRP   Cb CD2  1 
ATOM   7324  N  NE1  . TRP   D  2 43  ? 117.961 145.757 127.448 1.00 61.83  ?  55  TRP   Cb NE1  1 
ATOM   7325  C  CE2  . TRP   D  2 43  ? 118.873 145.640 128.463 1.00 61.39  ?  55  TRP   Cb CE2  1 
ATOM   7326  C  CE3  . TRP   D  2 43  ? 119.447 146.803 130.502 1.00 67.20  ?  55  TRP   Cb CE3  1 
ATOM   7327  C  CZ2  . TRP   D  2 43  ? 119.878 144.697 128.663 1.00 62.94  ?  55  TRP   Cb CZ2  1 
ATOM   7328  C  CZ3  . TRP   D  2 43  ? 120.444 145.866 130.697 1.00 66.13  ?  55  TRP   Cb CZ3  1 
ATOM   7329  C  CH2  . TRP   D  2 43  ? 120.651 144.827 129.782 1.00 65.25  ?  55  TRP   Cb CH2  1 
ATOM   7330  N  N    . ASP   D  2 44  ? 117.044 151.805 130.428 1.00 60.41  ?  56  ASP   Cb N    1 
ATOM   7331  C  CA   . ASP   D  2 44  ? 116.301 152.886 131.063 1.00 56.86  ?  56  ASP   Cb CA   1 
ATOM   7332  C  C    . ASP   D  2 44  ? 116.427 154.210 130.320 1.00 55.10  ?  56  ASP   Cb C    1 
ATOM   7333  O  O    . ASP   D  2 44  ? 115.543 155.064 130.455 1.00 60.59  ?  56  ASP   Cb O    1 
ATOM   7334  C  CB   . ASP   D  2 44  ? 116.774 153.060 132.509 1.00 60.96  ?  56  ASP   Cb CB   1 
ATOM   7335  C  CG   . ASP   D  2 44  ? 115.900 154.015 133.299 1.00 66.04  ?  56  ASP   Cb CG   1 
ATOM   7336  O  OD1  . ASP   D  2 44  ? 114.754 153.641 133.625 1.00 64.67  ?  56  ASP   Cb OD1  1 
ATOM   7337  O  OD2  . ASP   D  2 44  ? 116.359 155.137 133.595 1.00 65.83  ?  56  ASP   Cb OD2  1 
ATOM   7338  N  N    . PHE   D  2 45  ? 117.494 154.401 129.544 1.00 55.31  ?  57  PHE   Cb N    1 
ATOM   7339  C  CA   . PHE   D  2 45  ? 117.701 155.678 128.870 1.00 51.71  ?  57  PHE   Cb CA   1 
ATOM   7340  C  C    . PHE   D  2 45  ? 116.726 155.865 127.716 1.00 49.17  ?  57  PHE   Cb C    1 
ATOM   7341  O  O    . PHE   D  2 45  ? 116.127 156.935 127.565 1.00 55.78  ?  57  PHE   Cb O    1 
ATOM   7342  C  CB   . PHE   D  2 45  ? 119.141 155.784 128.363 1.00 51.40  ?  57  PHE   Cb CB   1 
ATOM   7343  C  CG   . PHE   D  2 45  ? 120.162 155.948 129.451 1.00 54.55  ?  57  PHE   Cb CG   1 
ATOM   7344  C  CD1  . PHE   D  2 45  ? 119.800 156.424 130.699 1.00 55.94  ?  57  PHE   Cb CD1  1 
ATOM   7345  C  CD2  . PHE   D  2 45  ? 121.490 155.626 129.222 1.00 55.23  ?  57  PHE   Cb CD2  1 
ATOM   7346  C  CE1  . PHE   D  2 45  ? 120.741 156.572 131.698 1.00 58.53  ?  57  PHE   Cb CE1  1 
ATOM   7347  C  CE2  . PHE   D  2 45  ? 122.434 155.774 130.217 1.00 61.12  ?  57  PHE   Cb CE2  1 
ATOM   7348  C  CZ   . PHE   D  2 45  ? 122.060 156.247 131.457 1.00 61.60  ?  57  PHE   Cb CZ   1 
ATOM   7349  N  N    . TRP   D  2 46  ? 116.546 154.837 126.893 1.00 50.13  ?  58  TRP   Cb N    1 
ATOM   7350  C  CA   . TRP   D  2 46  ? 115.876 154.976 125.609 1.00 50.31  ?  58  TRP   Cb CA   1 
ATOM   7351  C  C    . TRP   D  2 46  ? 114.587 154.168 125.586 1.00 52.50  ?  58  TRP   Cb C    1 
ATOM   7352  O  O    . TRP   D  2 46  ? 114.508 153.085 126.175 1.00 56.62  ?  58  TRP   Cb O    1 
ATOM   7353  C  CB   . TRP   D  2 46  ? 116.792 154.524 124.471 1.00 50.02  ?  58  TRP   Cb CB   1 
ATOM   7354  C  CG   . TRP   D  2 46  ? 118.225 154.900 124.673 1.00 48.18  ?  58  TRP   Cb CG   1 
ATOM   7355  C  CD1  . TRP   D  2 46  ? 119.248 154.066 125.015 1.00 53.08  ?  58  TRP   Cb CD1  1 
ATOM   7356  C  CD2  . TRP   D  2 46  ? 118.797 156.208 124.558 1.00 48.38  ?  58  TRP   Cb CD2  1 
ATOM   7357  N  NE1  . TRP   D  2 46  ? 120.422 154.771 125.114 1.00 56.99  ?  58  TRP   Cb NE1  1 
ATOM   7358  C  CE2  . TRP   D  2 46  ? 120.172 156.089 124.839 1.00 51.21  ?  58  TRP   Cb CE2  1 
ATOM   7359  C  CE3  . TRP   D  2 46  ? 118.279 157.469 124.243 1.00 48.71  ?  58  TRP   Cb CE3  1 
ATOM   7360  C  CZ2  . TRP   D  2 46  ? 121.036 157.180 124.812 1.00 50.87  ?  58  TRP   Cb CZ2  1 
ATOM   7361  C  CZ3  . TRP   D  2 46  ? 119.141 158.551 124.219 1.00 47.56  ?  58  TRP   Cb CZ3  1 
ATOM   7362  C  CH2  . TRP   D  2 46  ? 120.502 158.399 124.501 1.00 47.81  ?  58  TRP   Cb CH2  1 
ATOM   7363  N  N    . SER   D  2 47  ? 113.578 154.703 124.895 1.00 53.68  ?  59  SER   Cb N    1 
ATOM   7364  C  CA   . SER   D  2 47  ? 112.290 154.030 124.790 1.00 51.33  ?  59  SER   Cb CA   1 
ATOM   7365  C  C    . SER   D  2 47  ? 112.316 152.847 123.833 1.00 57.14  ?  59  SER   Cb C    1 
ATOM   7366  O  O    . SER   D  2 47  ? 111.471 151.952 123.956 1.00 61.53  ?  59  SER   Cb O    1 
ATOM   7367  C  CB   . SER   D  2 47  ? 111.211 155.021 124.349 1.00 49.23  ?  59  SER   Cb CB   1 
ATOM   7368  O  OG   . SER   D  2 47  ? 111.453 155.490 123.036 1.00 56.81  ?  59  SER   Cb OG   1 
ATOM   7369  N  N    . ASP   D  2 48  ? 113.253 152.813 122.889 1.00 57.11  ?  60  ASP   Cb N    1 
ATOM   7370  C  CA   . ASP   D  2 48  ? 113.364 151.694 121.964 1.00 55.97  ?  60  ASP   Cb CA   1 
ATOM   7371  C  C    . ASP   D  2 48  ? 114.193 150.549 122.528 1.00 58.91  ?  60  ASP   Cb C    1 
ATOM   7372  O  O    . ASP   D  2 48  ? 114.361 149.530 121.850 1.00 59.43  ?  60  ASP   Cb O    1 
ATOM   7373  C  CB   . ASP   D  2 48  ? 113.955 152.156 120.626 1.00 53.08  ?  60  ASP   Cb CB   1 
ATOM   7374  C  CG   . ASP   D  2 48  ? 115.356 152.710 120.767 1.00 63.85  ?  60  ASP   Cb CG   1 
ATOM   7375  O  OD1  . ASP   D  2 48  ? 115.726 153.121 121.884 1.00 65.33  ?  60  ASP   Cb OD1  1 
ATOM   7376  O  OD2  . ASP   D  2 48  ? 116.089 152.732 119.756 1.00 68.44  ?  60  ASP   Cb OD2  1 
ATOM   7377  N  N    . TRP   D  2 49  ? 114.726 150.698 123.740 1.00 55.94  ?  61  TRP   Cb N    1 
ATOM   7378  C  CA   . TRP   D  2 49  ? 115.346 149.594 124.456 1.00 52.60  ?  61  TRP   Cb CA   1 
ATOM   7379  C  C    . TRP   D  2 49  ? 114.378 148.884 125.388 1.00 53.10  ?  61  TRP   Cb C    1 
ATOM   7380  O  O    . TRP   D  2 49  ? 114.728 147.836 125.939 1.00 62.83  ?  61  TRP   Cb O    1 
ATOM   7381  C  CB   . TRP   D  2 49  ? 116.539 150.087 125.281 1.00 53.81  ?  61  TRP   Cb CB   1 
ATOM   7382  C  CG   . TRP   D  2 49  ? 117.743 150.476 124.491 1.00 53.12  ?  61  TRP   Cb CG   1 
ATOM   7383  C  CD1  . TRP   D  2 49  ? 117.812 151.419 123.510 1.00 55.20  ?  61  TRP   Cb CD1  1 
ATOM   7384  C  CD2  . TRP   D  2 49  ? 119.060 149.937 124.625 1.00 59.16  ?  61  TRP   Cb CD2  1 
ATOM   7385  N  NE1  . TRP   D  2 49  ? 119.094 151.502 123.024 1.00 58.27  ?  61  TRP   Cb NE1  1 
ATOM   7386  C  CE2  . TRP   D  2 49  ? 119.879 150.602 123.692 1.00 60.81  ?  61  TRP   Cb CE2  1 
ATOM   7387  C  CE3  . TRP   D  2 49  ? 119.626 148.955 125.441 1.00 61.67  ?  61  TRP   Cb CE3  1 
ATOM   7388  C  CZ2  . TRP   D  2 49  ? 121.235 150.316 123.556 1.00 59.86  ?  61  TRP   Cb CZ2  1 
ATOM   7389  C  CZ3  . TRP   D  2 49  ? 120.967 148.668 125.299 1.00 60.81  ?  61  TRP   Cb CZ3  1 
ATOM   7390  C  CH2  . TRP   D  2 49  ? 121.758 149.352 124.371 1.00 61.65  ?  61  TRP   Cb CH2  1 
ATOM   7391  N  N    . LYS   D  2 50  ? 113.176 149.429 125.580 1.00 52.37  ?  62  LYS   Cb N    1 
ATOM   7392  C  CA   . LYS   D  2 50  ? 112.206 148.878 126.522 1.00 52.63  ?  62  LYS   Cb CA   1 
ATOM   7393  C  C    . LYS   D  2 50  ? 111.447 147.753 125.825 1.00 53.97  ?  62  LYS   Cb C    1 
ATOM   7394  O  O    . LYS   D  2 50  ? 110.320 147.909 125.349 1.00 55.60  ?  62  LYS   Cb O    1 
ATOM   7395  C  CB   . LYS   D  2 50  ? 111.270 149.968 127.027 1.00 52.24  ?  62  LYS   Cb CB   1 
ATOM   7396  C  CG   . LYS   D  2 50  ? 111.833 150.778 128.181 1.00 50.46  ?  62  LYS   Cb CG   1 
ATOM   7397  C  CD   . LYS   D  2 50  ? 111.365 152.222 128.122 1.00 51.52  ?  62  LYS   Cb CD   1 
ATOM   7398  C  CE   . LYS   D  2 50  ? 111.749 152.981 129.382 1.00 52.30  ?  62  LYS   Cb CE   1 
ATOM   7399  N  NZ   . LYS   D  2 50  ? 113.222 153.157 129.500 1.00 46.56  ?  62  LYS   Cb NZ   1 
ATOM   7400  N  N    . ASP   D  2 51  ? 112.090 146.593 125.770 1.00 58.53  ?  63  ASP   Cb N    1 
ATOM   7401  C  CA   . ASP   D  2 51  ? 111.545 145.424 125.104 1.00 58.90  ?  63  ASP   Cb CA   1 
ATOM   7402  C  C    . ASP   D  2 51  ? 110.835 144.527 126.113 1.00 62.37  ?  63  ASP   Cb C    1 
ATOM   7403  O  O    . ASP   D  2 51  ? 110.702 144.849 127.296 1.00 65.61  ?  63  ASP   Cb O    1 
ATOM   7404  C  CB   . ASP   D  2 51  ? 112.652 144.660 124.377 1.00 61.00  ?  63  ASP   Cb CB   1 
ATOM   7405  C  CG   . ASP   D  2 51  ? 113.550 143.895 125.325 1.00 63.63  ?  63  ASP   Cb CG   1 
ATOM   7406  O  OD1  . ASP   D  2 51  ? 114.155 144.530 126.214 1.00 62.80  ?  63  ASP   Cb OD1  1 
ATOM   7407  O  OD2  . ASP   D  2 51  ? 113.652 142.659 125.184 1.00 68.10  ?  63  ASP   Cb OD2  1 
ATOM   7408  N  N    . ARG   D  2 52  ? 110.367 143.379 125.629 1.00 62.16  ?  64  ARG   Cb N    1 
ATOM   7409  C  CA   . ARG   D  2 52  ? 109.630 142.439 126.459 1.00 58.24  ?  64  ARG   Cb CA   1 
ATOM   7410  C  C    . ARG   D  2 52  ? 110.515 141.394 127.123 1.00 61.27  ?  64  ARG   Cb C    1 
ATOM   7411  O  O    . ARG   D  2 52  ? 110.117 140.830 128.147 1.00 66.30  ?  64  ARG   Cb O    1 
ATOM   7412  C  CB   . ARG   D  2 52  ? 108.552 141.742 125.622 1.00 60.80  ?  64  ARG   Cb CB   1 
ATOM   7413  C  CG   . ARG   D  2 52  ? 107.445 142.676 125.167 1.00 59.26  ?  64  ARG   Cb CG   1 
ATOM   7414  C  CD   . ARG   D  2 52  ? 106.415 141.964 124.308 1.00 61.94  ?  64  ARG   Cb CD   1 
ATOM   7415  N  NE   . ARG   D  2 52  ? 107.030 141.113 123.298 1.00 68.13  ?  64  ARG   Cb NE   1 
ATOM   7416  C  CZ   . ARG   D  2 52  ? 106.436 140.742 122.172 1.00 70.82  ?  64  ARG   Cb CZ   1 
ATOM   7417  N  NH1  . ARG   D  2 52  ? 105.216 141.152 121.868 1.00 71.00  ?  64  ARG   Cb NH1  1 
ATOM   7418  N  NH2  . ARG   D  2 52  ? 107.086 139.949 121.326 1.00 65.49  ?  64  ARG   Cb NH2  1 
ATOM   7419  N  N    . ARG   D  2 53  ? 111.698 141.117 126.570 1.00 59.37  ?  65  ARG   Cb N    1 
ATOM   7420  C  CA   . ARG   D  2 53  ? 112.564 140.062 127.089 1.00 59.50  ?  65  ARG   Cb CA   1 
ATOM   7421  C  C    . ARG   D  2 53  ? 113.635 140.588 128.039 1.00 60.58  ?  65  ARG   Cb C    1 
ATOM   7422  O  O    . ARG   D  2 53  ? 113.674 140.196 129.209 1.00 64.05  ?  65  ARG   Cb O    1 
ATOM   7423  C  CB   . ARG   D  2 53  ? 113.216 139.302 125.927 1.00 62.00  ?  65  ARG   Cb CB   1 
ATOM   7424  C  CG   . ARG   D  2 53  ? 114.349 138.379 126.345 1.00 63.24  ?  65  ARG   Cb CG   1 
ATOM   7425  C  CD   . ARG   D  2 53  ? 113.832 137.004 126.726 1.00 74.24  ?  65  ARG   Cb CD   1 
ATOM   7426  N  NE   . ARG   D  2 53  ? 113.141 136.357 125.617 1.00 78.00  ?  65  ARG   Cb NE   1 
ATOM   7427  C  CZ   . ARG   D  2 53  ? 112.177 135.459 125.757 1.00 80.25  ?  65  ARG   Cb CZ   1 
ATOM   7428  N  NH1  . ARG   D  2 53  ? 111.760 135.073 126.953 1.00 77.73  ?  65  ARG   Cb NH1  1 
ATOM   7429  N  NH2  . ARG   D  2 53  ? 111.617 134.933 124.673 1.00 83.58  ?  65  ARG   Cb NH2  1 
ATOM   7430  N  N    . LEU   D  2 54  ? 114.508 141.478 127.561 1.00 60.93  ?  66  LEU   Cb N    1 
ATOM   7431  C  CA   . LEU   D  2 54  ? 115.689 141.840 128.341 1.00 57.00  ?  66  LEU   Cb CA   1 
ATOM   7432  C  C    . LEU   D  2 54  ? 115.387 142.903 129.390 1.00 58.28  ?  66  LEU   Cb C    1 
ATOM   7433  O  O    . LEU   D  2 54  ? 115.860 142.801 130.523 1.00 57.16  ?  66  LEU   Cb O    1 
ATOM   7434  C  CB   . LEU   D  2 54  ? 116.810 142.320 127.420 1.00 57.73  ?  66  LEU   Cb CB   1 
ATOM   7435  C  CG   . LEU   D  2 54  ? 117.691 141.266 126.744 1.00 58.58  ?  66  LEU   Cb CG   1 
ATOM   7436  C  CD1  . LEU   D  2 54  ? 118.099 140.188 127.739 1.00 56.72  ?  66  LEU   Cb CD1  1 
ATOM   7437  C  CD2  . LEU   D  2 54  ? 117.008 140.660 125.527 1.00 65.03  ?  66  LEU   Cb CD2  1 
ATOM   7438  N  N    . TRP   D  2 55  ? 114.625 143.934 129.028 1.00 57.65  ?  67  TRP   Cb N    1 
ATOM   7439  C  CA   . TRP   D  2 55  ? 114.286 144.984 129.985 1.00 50.81  ?  67  TRP   Cb CA   1 
ATOM   7440  C  C    . TRP   D  2 55  ? 113.505 144.419 131.166 1.00 54.57  ?  67  TRP   Cb C    1 
ATOM   7441  O  O    . TRP   D  2 55  ? 113.882 144.612 132.333 1.00 53.88  ?  67  TRP   Cb O    1 
ATOM   7442  C  CB   . TRP   D  2 55  ? 113.492 146.075 129.264 1.00 52.87  ?  67  TRP   Cb CB   1 
ATOM   7443  C  CG   . TRP   D  2 55  ? 113.047 147.220 130.114 1.00 52.27  ?  67  TRP   Cb CG   1 
ATOM   7444  C  CD1  . TRP   D  2 55  ? 113.819 147.988 130.935 1.00 55.07  ?  67  TRP   Cb CD1  1 
ATOM   7445  C  CD2  . TRP   D  2 55  ? 111.720 147.750 130.198 1.00 46.32  ?  67  TRP   Cb CD2  1 
ATOM   7446  N  NE1  . TRP   D  2 55  ? 113.049 148.954 131.538 1.00 51.40  ?  67  TRP   Cb NE1  1 
ATOM   7447  C  CE2  . TRP   D  2 55  ? 111.757 148.828 131.101 1.00 47.94  ?  67  TRP   Cb CE2  1 
ATOM   7448  C  CE3  . TRP   D  2 55  ? 110.502 147.410 129.601 1.00 43.41  ?  67  TRP   Cb CE3  1 
ATOM   7449  C  CZ2  . TRP   D  2 55  ? 110.624 149.571 131.421 1.00 47.77  ?  67  TRP   Cb CZ2  1 
ATOM   7450  C  CZ3  . TRP   D  2 55  ? 109.379 148.147 129.921 1.00 45.69  ?  67  TRP   Cb CZ3  1 
ATOM   7451  C  CH2  . TRP   D  2 55  ? 109.448 149.215 130.822 1.00 49.75  ?  67  TRP   Cb CH2  1 
ATOM   7452  N  N    . VAL   D  2 56  ? 112.428 143.685 130.872 1.00 56.16  ?  68  VAL   Cb N    1 
ATOM   7453  C  CA   . VAL   D  2 56  ? 111.554 143.147 131.910 1.00 55.01  ?  68  VAL   Cb CA   1 
ATOM   7454  C  C    . VAL   D  2 56  ? 112.318 142.187 132.810 1.00 57.92  ?  68  VAL   Cb C    1 
ATOM   7455  O  O    . VAL   D  2 56  ? 112.143 142.187 134.034 1.00 63.88  ?  68  VAL   Cb O    1 
ATOM   7456  C  CB   . VAL   D  2 56  ? 110.331 142.465 131.270 1.00 51.53  ?  68  VAL   Cb CB   1 
ATOM   7457  C  CG1  . VAL   D  2 56  ? 109.317 142.075 132.333 1.00 50.48  ?  68  VAL   Cb CG1  1 
ATOM   7458  C  CG2  . VAL   D  2 56  ? 109.707 143.373 130.227 1.00 52.18  ?  68  VAL   Cb CG2  1 
ATOM   7459  N  N    . THR   D  2 57  ? 113.154 141.334 132.218 1.00 51.99  ?  69  THR   Cb N    1 
ATOM   7460  C  CA   . THR   D  2 57  ? 113.956 140.415 133.016 1.00 50.65  ?  69  THR   Cb CA   1 
ATOM   7461  C  C    . THR   D  2 57  ? 114.955 141.164 133.889 1.00 55.71  ?  69  THR   Cb C    1 
ATOM   7462  O  O    . THR   D  2 57  ? 114.984 140.987 135.111 1.00 59.19  ?  69  THR   Cb O    1 
ATOM   7463  C  CB   . THR   D  2 57  ? 114.688 139.432 132.101 1.00 55.86  ?  69  THR   Cb CB   1 
ATOM   7464  O  OG1  . THR   D  2 57  ? 113.750 138.517 131.523 1.00 66.36  ?  69  THR   Cb OG1  1 
ATOM   7465  C  CG2  . THR   D  2 57  ? 115.744 138.666 132.876 1.00 57.40  ?  69  THR   Cb CG2  1 
ATOM   7466  N  N    . VAL   D  2 58  ? 115.755 142.039 133.282 1.00 55.06  ?  70  VAL   Cb N    1 
ATOM   7467  C  CA   . VAL   D  2 58  ? 116.949 142.547 133.946 1.00 51.48  ?  70  VAL   Cb CA   1 
ATOM   7468  C  C    . VAL   D  2 58  ? 116.602 143.572 135.018 1.00 57.47  ?  70  VAL   Cb C    1 
ATOM   7469  O  O    . VAL   D  2 58  ? 117.153 143.524 136.123 1.00 60.58  ?  70  VAL   Cb O    1 
ATOM   7470  C  CB   . VAL   D  2 58  ? 117.929 143.120 132.908 1.00 57.17  ?  70  VAL   Cb CB   1 
ATOM   7471  C  CG1  . VAL   D  2 58  ? 119.034 143.907 133.594 1.00 56.49  ?  70  VAL   Cb CG1  1 
ATOM   7472  C  CG2  . VAL   D  2 58  ? 118.527 141.999 132.073 1.00 57.07  ?  70  VAL   Cb CG2  1 
ATOM   7473  N  N    . THR   D  2 59  ? 115.694 144.510 134.727 1.00 55.79  ?  71  THR   Cb N    1 
ATOM   7474  C  CA   . THR   D  2 59  ? 115.553 145.670 135.608 1.00 57.30  ?  71  THR   Cb CA   1 
ATOM   7475  C  C    . THR   D  2 59  ? 115.197 145.311 137.050 1.00 60.78  ?  71  THR   Cb C    1 
ATOM   7476  O  O    . THR   D  2 59  ? 115.917 145.756 137.964 1.00 62.57  ?  71  THR   Cb O    1 
ATOM   7477  C  CB   . THR   D  2 59  ? 114.536 146.648 135.007 1.00 58.25  ?  71  THR   Cb CB   1 
ATOM   7478  O  OG1  . THR   D  2 59  ? 114.949 147.012 133.683 1.00 60.76  ?  71  THR   Cb OG1  1 
ATOM   7479  C  CG2  . THR   D  2 59  ? 114.435 147.898 135.859 1.00 53.84  ?  71  THR   Cb CG2  1 
ATOM   7480  N  N    . PRO   D  2 60  ? 114.145 144.529 137.339 1.00 60.13  ?  72  PRO   Cb N    1 
ATOM   7481  C  CA   . PRO   D  2 60  ? 113.832 144.255 138.754 1.00 57.31  ?  72  PRO   Cb CA   1 
ATOM   7482  C  C    . PRO   D  2 60  ? 114.920 143.487 139.487 1.00 58.96  ?  72  PRO   Cb C    1 
ATOM   7483  O  O    . PRO   D  2 60  ? 115.152 143.739 140.677 1.00 63.26  ?  72  PRO   Cb O    1 
ATOM   7484  C  CB   . PRO   D  2 60  ? 112.522 143.453 138.681 1.00 55.29  ?  72  PRO   Cb CB   1 
ATOM   7485  C  CG   . PRO   D  2 60  ? 112.009 143.633 137.300 1.00 54.91  ?  72  PRO   Cb CG   1 
ATOM   7486  C  CD   . PRO   D  2 60  ? 113.192 143.868 136.433 1.00 53.29  ?  72  PRO   Cb CD   1 
ATOM   7487  N  N    . ILE   D  2 61  ? 115.606 142.567 138.805 1.00 55.28  ?  73  ILE   Cb N    1 
ATOM   7488  C  CA   . ILE   D  2 61  ? 116.620 141.750 139.469 1.00 55.46  ?  73  ILE   Cb CA   1 
ATOM   7489  C  C    . ILE   D  2 61  ? 117.743 142.628 140.003 1.00 58.48  ?  73  ILE   Cb C    1 
ATOM   7490  O  O    . ILE   D  2 61  ? 118.181 142.481 141.151 1.00 68.65  ?  73  ILE   Cb O    1 
ATOM   7491  C  CB   . ILE   D  2 61  ? 117.163 140.674 138.510 1.00 58.58  ?  73  ILE   Cb CB   1 
ATOM   7492  C  CG1  . ILE   D  2 61  ? 116.031 139.797 137.976 1.00 58.87  ?  73  ILE   Cb CG1  1 
ATOM   7493  C  CG2  . ILE   D  2 61  ? 118.209 139.820 139.208 1.00 56.27  ?  73  ILE   Cb CG2  1 
ATOM   7494  C  CD1  . ILE   D  2 61  ? 116.455 138.913 136.821 1.00 60.52  ?  73  ILE   Cb CD1  1 
ATOM   7495  N  N    . VAL   D  2 62  ? 118.225 143.558 139.179 1.00 60.60  ?  74  VAL   Cb N    1 
ATOM   7496  C  CA   . VAL   D  2 62  ? 119.325 144.411 139.608 1.00 56.30  ?  74  VAL   Cb CA   1 
ATOM   7497  C  C    . VAL   D  2 62  ? 118.835 145.541 140.505 1.00 56.92  ?  74  VAL   Cb C    1 
ATOM   7498  O  O    . VAL   D  2 62  ? 119.614 146.091 141.291 1.00 62.27  ?  74  VAL   Cb O    1 
ATOM   7499  C  CB   . VAL   D  2 62  ? 120.088 144.957 138.391 1.00 55.72  ?  74  VAL   Cb CB   1 
ATOM   7500  C  CG1  . VAL   D  2 62  ? 120.807 143.830 137.666 1.00 56.20  ?  74  VAL   Cb CG1  1 
ATOM   7501  C  CG2  . VAL   D  2 62  ? 119.144 145.682 137.454 1.00 58.85  ?  74  VAL   Cb CG2  1 
ATOM   7502  N  N    . LEU   D  2 63  ? 117.556 145.912 140.417 1.00 55.44  ?  75  LEU   Cb N    1 
ATOM   7503  C  CA   . LEU   D  2 63  ? 117.051 147.005 141.237 1.00 55.64  ?  75  LEU   Cb CA   1 
ATOM   7504  C  C    . LEU   D  2 63  ? 116.535 146.560 142.600 1.00 57.38  ?  75  LEU   Cb C    1 
ATOM   7505  O  O    . LEU   D  2 63  ? 116.248 147.417 143.441 1.00 58.78  ?  75  LEU   Cb O    1 
ATOM   7506  C  CB   . LEU   D  2 63  ? 115.942 147.757 140.494 1.00 52.12  ?  75  LEU   Cb CB   1 
ATOM   7507  C  CG   . LEU   D  2 63  ? 116.418 148.611 139.319 1.00 54.81  ?  75  LEU   Cb CG   1 
ATOM   7508  C  CD1  . LEU   D  2 63  ? 115.362 149.626 138.930 1.00 56.01  ?  75  LEU   Cb CD1  1 
ATOM   7509  C  CD2  . LEU   D  2 63  ? 117.729 149.299 139.651 1.00 51.77  ?  75  LEU   Cb CD2  1 
ATOM   7510  N  N    . VAL   D  2 64  ? 116.406 145.257 142.841 1.00 53.05  ?  76  VAL   Cb N    1 
ATOM   7511  C  CA   . VAL   D  2 64  ? 115.936 144.770 144.134 1.00 50.62  ?  76  VAL   Cb CA   1 
ATOM   7512  C  C    . VAL   D  2 64  ? 117.076 144.740 145.149 1.00 56.40  ?  76  VAL   Cb C    1 
ATOM   7513  O  O    . VAL   D  2 64  ? 116.870 144.401 146.320 1.00 57.14  ?  76  VAL   Cb O    1 
ATOM   7514  C  CB   . VAL   D  2 64  ? 115.282 143.382 143.989 1.00 55.72  ?  76  VAL   Cb CB   1 
ATOM   7515  C  CG1  . VAL   D  2 64  ? 116.336 142.285 144.008 1.00 56.76  ?  76  VAL   Cb CG1  1 
ATOM   7516  C  CG2  . VAL   D  2 64  ? 114.237 143.161 145.075 1.00 56.31  ?  76  VAL   Cb CG2  1 
ATOM   7517  N  N    . THR   D  2 65  ? 118.284 145.104 144.713 1.00 59.81  ?  77  THR   Cb N    1 
ATOM   7518  C  CA   . THR   D  2 65  ? 119.461 144.984 145.573 1.00 49.98  ?  77  THR   Cb CA   1 
ATOM   7519  C  C    . THR   D  2 65  ? 119.384 145.927 146.769 1.00 53.06  ?  77  THR   Cb C    1 
ATOM   7520  O  O    . THR   D  2 65  ? 119.342 145.487 147.923 1.00 56.79  ?  77  THR   Cb O    1 
ATOM   7521  C  CB   . THR   D  2 65  ? 120.729 145.258 144.762 1.00 53.20  ?  77  THR   Cb CB   1 
ATOM   7522  O  OG1  . THR   D  2 65  ? 120.610 146.524 144.102 1.00 60.76  ?  77  THR   Cb OG1  1 
ATOM   7523  C  CG2  . THR   D  2 65  ? 120.944 144.173 143.722 1.00 54.48  ?  77  THR   Cb CG2  1 
ATOM   7524  N  N    . PHE   D  2 66  ? 119.377 147.235 146.510 1.00 54.37  ?  78  PHE   Cb N    1 
ATOM   7525  C  CA   . PHE   D  2 66  ? 119.373 148.211 147.598 1.00 51.33  ?  78  PHE   Cb CA   1 
ATOM   7526  C  C    . PHE   D  2 66  ? 118.138 148.138 148.490 1.00 52.25  ?  78  PHE   Cb C    1 
ATOM   7527  O  O    . PHE   D  2 66  ? 118.298 148.256 149.720 1.00 52.98  ?  78  PHE   Cb O    1 
ATOM   7528  C  CB   . PHE   D  2 66  ? 119.543 149.623 147.021 1.00 51.54  ?  78  PHE   Cb CB   1 
ATOM   7529  C  CG   . PHE   D  2 66  ? 120.973 150.071 146.927 1.00 55.08  ?  78  PHE   Cb CG   1 
ATOM   7530  C  CD1  . PHE   D  2 66  ? 121.852 149.447 146.057 1.00 54.60  ?  78  PHE   Cb CD1  1 
ATOM   7531  C  CD2  . PHE   D  2 66  ? 121.436 151.119 147.703 1.00 55.10  ?  78  PHE   Cb CD2  1 
ATOM   7532  C  CE1  . PHE   D  2 66  ? 123.167 149.858 145.966 1.00 54.03  ?  78  PHE   Cb CE1  1 
ATOM   7533  C  CE2  . PHE   D  2 66  ? 122.751 151.534 147.615 1.00 53.13  ?  78  PHE   Cb CE2  1 
ATOM   7534  C  CZ   . PHE   D  2 66  ? 123.617 150.903 146.746 1.00 51.70  ?  78  PHE   Cb CZ   1 
ATOM   7535  N  N    . PRO   D  2 67  ? 116.908 147.990 147.971 1.00 55.58  ?  79  PRO   Cb N    1 
ATOM   7536  C  CA   . PRO   D  2 67  ? 115.753 147.901 148.879 1.00 53.14  ?  79  PRO   Cb CA   1 
ATOM   7537  C  C    . PRO   D  2 67  ? 115.868 146.787 149.902 1.00 53.60  ?  79  PRO   Cb C    1 
ATOM   7538  O  O    . PRO   D  2 67  ? 115.443 146.972 151.046 1.00 54.70  ?  79  PRO   Cb O    1 
ATOM   7539  C  CB   . PRO   D  2 67  ? 114.575 147.672 147.925 1.00 51.22  ?  79  PRO   Cb CB   1 
ATOM   7540  C  CG   . PRO   D  2 67  ? 114.998 148.275 146.652 1.00 52.13  ?  79  PRO   Cb CG   1 
ATOM   7541  C  CD   . PRO   D  2 67  ? 116.482 148.094 146.562 1.00 52.33  ?  79  PRO   Cb CD   1 
ATOM   7542  N  N    . ALA   D  2 68  ? 116.442 145.640 149.532 1.00 51.46  ?  80  ALA   Cb N    1 
ATOM   7543  C  CA   . ALA   D  2 68  ? 116.583 144.542 150.484 1.00 46.49  ?  80  ALA   Cb CA   1 
ATOM   7544  C  C    . ALA   D  2 68  ? 117.446 144.948 151.673 1.00 53.07  ?  80  ALA   Cb C    1 
ATOM   7545  O  O    . ALA   D  2 68  ? 117.056 144.763 152.832 1.00 53.39  ?  80  ALA   Cb O    1 
ATOM   7546  C  CB   . ALA   D  2 68  ? 117.173 143.317 149.785 1.00 48.43  ?  80  ALA   Cb CB   1 
ATOM   7547  N  N    . ALA   D  2 69  ? 118.622 145.519 151.400 1.00 54.58  ?  81  ALA   Cb N    1 
ATOM   7548  C  CA   . ALA   D  2 69  ? 119.523 145.926 152.474 1.00 52.54  ?  81  ALA   Cb CA   1 
ATOM   7549  C  C    . ALA   D  2 69  ? 118.920 147.043 153.317 1.00 54.60  ?  81  ALA   Cb C    1 
ATOM   7550  O  O    . ALA   D  2 69  ? 119.004 147.016 154.554 1.00 60.25  ?  81  ALA   Cb O    1 
ATOM   7551  C  CB   . ALA   D  2 69  ? 120.862 146.367 151.885 1.00 48.21  ?  81  ALA   Cb CB   1 
ATOM   7552  N  N    . VAL   D  2 70  ? 118.305 148.032 152.667 1.00 48.04  ?  82  VAL   Cb N    1 
ATOM   7553  C  CA   . VAL   D  2 70  ? 117.762 149.160 153.414 1.00 48.89  ?  82  VAL   Cb CA   1 
ATOM   7554  C  C    . VAL   D  2 70  ? 116.580 148.716 154.270 1.00 53.33  ?  82  VAL   Cb C    1 
ATOM   7555  O  O    . VAL   D  2 70  ? 116.398 149.202 155.390 1.00 55.98  ?  82  VAL   Cb O    1 
ATOM   7556  C  CB   . VAL   D  2 70  ? 117.395 150.307 152.456 1.00 56.27  ?  82  VAL   Cb CB   1 
ATOM   7557  C  CG1  . VAL   D  2 70  ? 116.749 151.451 153.215 1.00 54.52  ?  82  VAL   Cb CG1  1 
ATOM   7558  C  CG2  . VAL   D  2 70  ? 118.644 150.793 151.746 1.00 53.80  ?  82  VAL   Cb CG2  1 
ATOM   7559  N  N    . GLN   D  2 71  ? 115.768 147.782 153.769 1.00 55.50  ?  83  GLN   Cb N    1 
ATOM   7560  C  CA   . GLN   D  2 71  ? 114.705 147.207 154.587 1.00 53.17  ?  83  GLN   Cb CA   1 
ATOM   7561  C  C    . GLN   D  2 71  ? 115.283 146.442 155.768 1.00 56.04  ?  83  GLN   Cb C    1 
ATOM   7562  O  O    . GLN   D  2 71  ? 114.848 146.623 156.912 1.00 59.33  ?  83  GLN   Cb O    1 
ATOM   7563  C  CB   . GLN   D  2 71  ? 113.829 146.289 153.733 1.00 47.90  ?  83  GLN   Cb CB   1 
ATOM   7564  C  CG   . GLN   D  2 71  ? 112.651 146.977 153.071 1.00 56.45  ?  83  GLN   Cb CG   1 
ATOM   7565  C  CD   . GLN   D  2 71  ? 111.737 145.999 152.361 1.00 58.34  ?  83  GLN   Cb CD   1 
ATOM   7566  O  OE1  . GLN   D  2 71  ? 112.088 144.836 152.165 1.00 57.62  ?  83  GLN   Cb OE1  1 
ATOM   7567  N  NE2  . GLN   D  2 71  ? 110.558 146.465 151.972 1.00 60.96  ?  83  GLN   Cb NE2  1 
ATOM   7568  N  N    . SER   D  2 72  ? 116.285 145.594 155.510 1.00 53.69  ?  84  SER   Cb N    1 
ATOM   7569  C  CA   . SER   D  2 72  ? 116.899 144.810 156.575 1.00 59.48  ?  84  SER   Cb CA   1 
ATOM   7570  C  C    . SER   D  2 72  ? 117.453 145.697 157.678 1.00 61.81  ?  84  SER   Cb C    1 
ATOM   7571  O  O    . SER   D  2 72  ? 117.460 145.302 158.849 1.00 65.62  ?  84  SER   Cb O    1 
ATOM   7572  C  CB   . SER   D  2 72  ? 118.008 143.929 156.003 1.00 59.79  ?  84  SER   Cb CB   1 
ATOM   7573  O  OG   . SER   D  2 72  ? 119.261 144.584 156.066 1.00 58.38  ?  84  SER   Cb OG   1 
ATOM   7574  N  N    . TYR   D  2 73  ? 117.929 146.890 157.326 1.00 62.52  ?  85  TYR   Cb N    1 
ATOM   7575  C  CA   . TYR   D  2 73  ? 118.388 147.814 158.357 1.00 57.52  ?  85  TYR   Cb CA   1 
ATOM   7576  C  C    . TYR   D  2 73  ? 117.220 148.520 159.041 1.00 52.45  ?  85  TYR   Cb C    1 
ATOM   7577  O  O    . TYR   D  2 73  ? 117.096 148.483 160.273 1.00 54.95  ?  85  TYR   Cb O    1 
ATOM   7578  C  CB   . TYR   D  2 73  ? 119.352 148.834 157.755 1.00 59.26  ?  85  TYR   Cb CB   1 
ATOM   7579  C  CG   . TYR   D  2 73  ? 119.737 149.944 158.705 1.00 59.02  ?  85  TYR   Cb CG   1 
ATOM   7580  C  CD1  . TYR   D  2 73  ? 120.471 149.679 159.852 1.00 55.95  ?  85  TYR   Cb CD1  1 
ATOM   7581  C  CD2  . TYR   D  2 73  ? 119.366 151.258 158.454 1.00 61.84  ?  85  TYR   Cb CD2  1 
ATOM   7582  C  CE1  . TYR   D  2 73  ? 120.825 150.690 160.724 1.00 54.90  ?  85  TYR   Cb CE1  1 
ATOM   7583  C  CE2  . TYR   D  2 73  ? 119.716 152.276 159.319 1.00 58.74  ?  85  TYR   Cb CE2  1 
ATOM   7584  C  CZ   . TYR   D  2 73  ? 120.445 151.986 160.451 1.00 56.79  ?  85  TYR   Cb CZ   1 
ATOM   7585  O  OH   . TYR   D  2 73  ? 120.794 152.998 161.316 1.00 59.58  ?  85  TYR   Cb OH   1 
ATOM   7586  N  N    . LEU   D  2 74  ? 116.355 149.166 158.255 1.00 52.53  ?  86  LEU   Cb N    1 
ATOM   7587  C  CA   . LEU   D  2 74  ? 115.358 150.074 158.811 1.00 58.06  ?  86  LEU   Cb CA   1 
ATOM   7588  C  C    . LEU   D  2 74  ? 114.296 149.330 159.608 1.00 59.60  ?  86  LEU   Cb C    1 
ATOM   7589  O  O    . LEU   D  2 74  ? 113.964 149.727 160.730 1.00 59.34  ?  86  LEU   Cb O    1 
ATOM   7590  C  CB   . LEU   D  2 74  ? 114.712 150.890 157.689 1.00 57.38  ?  86  LEU   Cb CB   1 
ATOM   7591  C  CG   . LEU   D  2 74  ? 115.529 152.063 157.145 1.00 61.96  ?  86  LEU   Cb CG   1 
ATOM   7592  C  CD1  . LEU   D  2 74  ? 114.742 152.819 156.086 1.00 61.12  ?  86  LEU   Cb CD1  1 
ATOM   7593  C  CD2  . LEU   D  2 74  ? 115.953 152.993 158.270 1.00 58.12  ?  86  LEU   Cb CD2  1 
ATOM   7594  N  N    . TRP   D  2 75  ? 113.736 148.254 159.049 1.00 59.89  ?  87  TRP   Cb N    1 
ATOM   7595  C  CA   . TRP   D  2 75  ? 112.692 147.533 159.767 1.00 56.52  ?  87  TRP   Cb CA   1 
ATOM   7596  C  C    . TRP   D  2 75  ? 113.238 146.898 161.039 1.00 59.27  ?  87  TRP   Cb C    1 
ATOM   7597  O  O    . TRP   D  2 75  ? 112.553 146.864 162.067 1.00 69.16  ?  87  TRP   Cb O    1 
ATOM   7598  C  CB   . TRP   D  2 75  ? 112.060 146.473 158.867 1.00 58.67  ?  87  TRP   Cb CB   1 
ATOM   7599  C  CG   . TRP   D  2 75  ? 110.980 145.697 159.549 1.00 60.83  ?  87  TRP   Cb CG   1 
ATOM   7600  C  CD1  . TRP   D  2 75  ? 111.038 144.399 159.963 1.00 56.83  ?  87  TRP   Cb CD1  1 
ATOM   7601  C  CD2  . TRP   D  2 75  ? 109.680 146.175 159.915 1.00 59.79  ?  87  TRP   Cb CD2  1 
ATOM   7602  N  NE1  . TRP   D  2 75  ? 109.854 144.037 160.556 1.00 57.77  ?  87  TRP   Cb NE1  1 
ATOM   7603  C  CE2  . TRP   D  2 75  ? 109.003 145.110 160.539 1.00 59.33  ?  87  TRP   Cb CE2  1 
ATOM   7604  C  CE3  . TRP   D  2 75  ? 109.023 147.401 159.771 1.00 57.48  ?  87  TRP   Cb CE3  1 
ATOM   7605  C  CZ2  . TRP   D  2 75  ? 107.702 145.233 161.018 1.00 59.83  ?  87  TRP   Cb CZ2  1 
ATOM   7606  C  CZ3  . TRP   D  2 75  ? 107.732 147.520 160.247 1.00 58.00  ?  87  TRP   Cb CZ3  1 
ATOM   7607  C  CH2  . TRP   D  2 75  ? 107.085 146.443 160.864 1.00 56.28  ?  87  TRP   Cb CH2  1 
ATOM   7608  N  N    . GLU   D  2 76  ? 114.471 146.389 160.989 1.00 55.54  ?  88  GLU   Cb N    1 
ATOM   7609  C  CA   . GLU   D  2 76  ? 115.040 145.722 162.154 1.00 59.82  ?  88  GLU   Cb CA   1 
ATOM   7610  C  C    . GLU   D  2 76  ? 115.376 146.713 163.262 1.00 63.15  ?  88  GLU   Cb C    1 
ATOM   7611  O  O    . GLU   D  2 76  ? 115.144 146.426 164.442 1.00 69.66  ?  88  GLU   Cb O    1 
ATOM   7612  C  CB   . GLU   D  2 76  ? 116.282 144.928 161.751 1.00 62.60  ?  88  GLU   Cb CB   1 
ATOM   7613  C  CG   . GLU   D  2 76  ? 116.647 143.794 162.704 1.00 73.76  ?  88  GLU   Cb CG   1 
ATOM   7614  C  CD   . GLU   D  2 76  ? 115.478 142.877 163.024 1.00 82.18  ?  88  GLU   Cb CD   1 
ATOM   7615  O  OE1  . GLU   D  2 76  ? 114.636 142.636 162.132 1.00 80.73  ?  88  GLU   Cb OE1  1 
ATOM   7616  O  OE2  . GLU   D  2 76  ? 115.401 142.394 164.173 1.00 85.47  ?  88  GLU   Cb OE2  1 
ATOM   7617  N  N    . ARG   D  2 77  ? 115.921 147.880 162.915 1.00 61.77  ?  89  ARG   Cb N    1 
ATOM   7618  C  CA   . ARG   D  2 77  ? 116.428 148.789 163.938 1.00 57.77  ?  89  ARG   Cb CA   1 
ATOM   7619  C  C    . ARG   D  2 77  ? 115.437 149.862 164.364 1.00 60.87  ?  89  ARG   Cb C    1 
ATOM   7620  O  O    . ARG   D  2 77  ? 115.476 150.294 165.520 1.00 67.74  ?  89  ARG   Cb O    1 
ATOM   7621  C  CB   . ARG   D  2 77  ? 117.715 149.463 163.452 1.00 58.07  ?  89  ARG   Cb CB   1 
ATOM   7622  C  CG   . ARG   D  2 77  ? 118.897 148.517 163.321 1.00 59.52  ?  89  ARG   Cb CG   1 
ATOM   7623  C  CD   . ARG   D  2 77  ? 118.954 147.531 164.480 1.00 60.10  ?  89  ARG   Cb CD   1 
ATOM   7624  N  NE   . ARG   D  2 77  ? 119.463 148.143 165.702 1.00 67.78  ?  89  ARG   Cb NE   1 
ATOM   7625  C  CZ   . ARG   D  2 77  ? 120.738 148.425 165.927 1.00 67.47  ?  89  ARG   Cb CZ   1 
ATOM   7626  N  NH1  . ARG   D  2 77  ? 121.675 148.157 165.032 1.00 70.18  ?  89  ARG   Cb NH1  1 
ATOM   7627  N  NH2  . ARG   D  2 77  ? 121.084 148.990 167.080 1.00 67.82  ?  89  ARG   Cb NH2  1 
ATOM   7628  N  N    . TYR   D  2 78  ? 114.549 150.306 163.472 1.00 60.02  ?  90  TYR   Cb N    1 
ATOM   7629  C  CA   . TYR   D  2 78  ? 113.639 151.401 163.764 1.00 61.84  ?  90  TYR   Cb CA   1 
ATOM   7630  C  C    . TYR   D  2 78  ? 112.177 151.062 163.531 1.00 64.66  ?  90  TYR   Cb C    1 
ATOM   7631  O  O    . TYR   D  2 78  ? 111.316 151.897 163.835 1.00 69.56  ?  90  TYR   Cb O    1 
ATOM   7632  C  CB   . TYR   D  2 78  ? 113.988 152.629 162.906 1.00 61.28  ?  90  TYR   Cb CB   1 
ATOM   7633  C  CG   . TYR   D  2 78  ? 115.441 153.033 162.952 1.00 59.69  ?  90  TYR   Cb CG   1 
ATOM   7634  C  CD1  . TYR   D  2 78  ? 115.922 153.859 163.954 1.00 57.25  ?  90  TYR   Cb CD1  1 
ATOM   7635  C  CD2  . TYR   D  2 78  ? 116.330 152.590 161.984 1.00 60.33  ?  90  TYR   Cb CD2  1 
ATOM   7636  C  CE1  . TYR   D  2 78  ? 117.252 154.232 163.993 1.00 57.78  ?  90  TYR   Cb CE1  1 
ATOM   7637  C  CE2  . TYR   D  2 78  ? 117.657 152.955 162.016 1.00 55.44  ?  90  TYR   Cb CE2  1 
ATOM   7638  C  CZ   . TYR   D  2 78  ? 118.114 153.775 163.022 1.00 57.33  ?  90  TYR   Cb CZ   1 
ATOM   7639  O  OH   . TYR   D  2 78  ? 119.439 154.140 163.053 1.00 64.74  ?  90  TYR   Cb OH   1 
ATOM   7640  N  N    . ARG   D  2 79  ? 111.870 149.875 163.002 1.00 62.75  ?  91  ARG   Cb N    1 
ATOM   7641  C  CA   . ARG   D  2 79  ? 110.515 149.522 162.574 1.00 62.59  ?  91  ARG   Cb CA   1 
ATOM   7642  C  C    . ARG   D  2 79  ? 109.976 150.535 161.566 1.00 63.42  ?  91  ARG   Cb C    1 
ATOM   7643  O  O    . ARG   D  2 79  ? 108.808 150.926 161.612 1.00 68.49  ?  91  ARG   Cb O    1 
ATOM   7644  C  CB   . ARG   D  2 79  ? 109.568 149.380 163.768 1.00 63.05  ?  91  ARG   Cb CB   1 
ATOM   7645  C  CG   . ARG   D  2 79  ? 109.806 148.139 164.611 1.00 63.42  ?  91  ARG   Cb CG   1 
ATOM   7646  C  CD   . ARG   D  2 79  ? 109.551 146.874 163.810 1.00 61.63  ?  91  ARG   Cb CD   1 
ATOM   7647  N  NE   . ARG   D  2 79  ? 109.789 145.669 164.595 1.00 67.90  ?  91  ARG   Cb NE   1 
ATOM   7648  C  CZ   . ARG   D  2 79  ? 110.960 145.053 164.686 1.00 68.62  ?  91  ARG   Cb CZ   1 
ATOM   7649  N  NH1  . ARG   D  2 79  ? 112.028 145.500 164.048 1.00 69.90  ?  91  ARG   Cb NH1  1 
ATOM   7650  N  NH2  . ARG   D  2 79  ? 111.061 143.959 165.436 1.00 70.58  ?  91  ARG   Cb NH2  1 
ATOM   7651  N  N    . LEU   D  2 80  ? 110.838 150.965 160.643 1.00 62.98  ?  92  LEU   Cb N    1 
ATOM   7652  C  CA   . LEU   D  2 80  ? 110.444 151.893 159.595 1.00 61.13  ?  92  LEU   Cb CA   1 
ATOM   7653  C  C    . LEU   D  2 80  ? 110.258 151.121 158.299 1.00 62.97  ?  92  LEU   Cb C    1 
ATOM   7654  O  O    . LEU   D  2 80  ? 111.245 150.614 157.745 1.00 64.83  ?  92  LEU   Cb O    1 
ATOM   7655  C  CB   . LEU   D  2 80  ? 111.492 152.990 159.419 1.00 63.20  ?  92  LEU   Cb CB   1 
ATOM   7656  C  CG   . LEU   D  2 80  ? 111.588 154.011 160.555 1.00 58.74  ?  92  LEU   Cb CG   1 
ATOM   7657  C  CD1  . LEU   D  2 80  ? 112.747 154.965 160.320 1.00 62.54  ?  92  LEU   Cb CD1  1 
ATOM   7658  C  CD2  . LEU   D  2 80  ? 110.283 154.770 160.725 1.00 57.14  ?  92  LEU   Cb CD2  1 
ATOM   7659  N  N    . PRO   D  2 81  ? 109.040 151.003 157.782 1.00 63.73  ?  93  PRO   Cb N    1 
ATOM   7660  C  CA   . PRO   D  2 81  ? 108.799 150.108 156.643 1.00 65.03  ?  93  PRO   Cb CA   1 
ATOM   7661  C  C    . PRO   D  2 81  ? 108.974 150.752 155.274 1.00 65.97  ?  93  PRO   Cb C    1 
ATOM   7662  O  O    . PRO   D  2 81  ? 108.470 150.209 154.291 1.00 70.46  ?  93  PRO   Cb O    1 
ATOM   7663  C  CB   . PRO   D  2 81  ? 107.347 149.669 156.857 1.00 63.81  ?  93  PRO   Cb CB   1 
ATOM   7664  C  CG   . PRO   D  2 81  ? 106.712 150.803 157.602 1.00 58.40  ?  93  PRO   Cb CG   1 
ATOM   7665  C  CD   . PRO   D  2 81  ? 107.793 151.581 158.311 1.00 61.12  ?  93  PRO   Cb CD   1 
ATOM   7666  N  N    . TRP   D  2 82  ? 109.653 151.895 155.178 1.00 65.85  ?  94  TRP   Cb N    1 
ATOM   7667  C  CA   . TRP   D  2 82  ? 109.699 152.654 153.932 1.00 62.23  ?  94  TRP   Cb CA   1 
ATOM   7668  C  C    . TRP   D  2 82  ? 111.022 152.523 153.179 1.00 62.74  ?  94  TRP   Cb C    1 
ATOM   7669  O  O    . TRP   D  2 82  ? 111.286 153.314 152.267 1.00 68.31  ?  94  TRP   Cb O    1 
ATOM   7670  C  CB   . TRP   D  2 82  ? 109.364 154.125 154.205 1.00 63.99  ?  94  TRP   Cb CB   1 
ATOM   7671  C  CG   . TRP   D  2 82  ? 110.448 154.970 154.853 1.00 69.41  ?  94  TRP   Cb CG   1 
ATOM   7672  C  CD1  . TRP   D  2 82  ? 111.735 155.161 154.421 1.00 70.16  ?  94  TRP   Cb CD1  1 
ATOM   7673  C  CD2  . TRP   D  2 82  ? 110.310 155.760 156.039 1.00 67.67  ?  94  TRP   Cb CD2  1 
ATOM   7674  N  NE1  . TRP   D  2 82  ? 112.403 156.002 155.274 1.00 67.58  ?  94  TRP   Cb NE1  1 
ATOM   7675  C  CE2  . TRP   D  2 82  ? 111.550 156.386 156.274 1.00 68.89  ?  94  TRP   Cb CE2  1 
ATOM   7676  C  CE3  . TRP   D  2 82  ? 109.257 155.992 156.927 1.00 66.12  ?  94  TRP   Cb CE3  1 
ATOM   7677  C  CZ2  . TRP   D  2 82  ? 111.764 157.229 157.360 1.00 70.06  ?  94  TRP   Cb CZ2  1 
ATOM   7678  C  CZ3  . TRP   D  2 82  ? 109.472 156.829 158.003 1.00 71.38  ?  94  TRP   Cb CZ3  1 
ATOM   7679  C  CH2  . TRP   D  2 82  ? 110.715 157.436 158.211 1.00 76.84  ?  94  TRP   Cb CH2  1 
ATOM   7680  N  N    . GLY   D  2 83  ? 111.847 151.528 153.514 1.00 58.54  ?  95  GLY   Cb N    1 
ATOM   7681  C  CA   . GLY   D  2 83  ? 113.170 151.445 152.908 1.00 57.91  ?  95  GLY   Cb CA   1 
ATOM   7682  C  C    . GLY   D  2 83  ? 113.129 151.279 151.399 1.00 59.12  ?  95  GLY   Cb C    1 
ATOM   7683  O  O    . GLY   D  2 83  ? 113.800 152.008 150.660 1.00 67.75  ?  95  GLY   Cb O    1 
ATOM   7684  N  N    . ALA   D  2 84  ? 112.329 150.325 150.916 1.00 54.25  ?  96  ALA   Cb N    1 
ATOM   7685  C  CA   . ALA   D  2 84  ? 112.225 150.116 149.475 1.00 57.05  ?  96  ALA   Cb CA   1 
ATOM   7686  C  C    . ALA   D  2 84  ? 111.622 151.335 148.789 1.00 58.08  ?  96  ALA   Cb C    1 
ATOM   7687  O  O    . ALA   D  2 84  ? 112.076 151.742 147.711 1.00 59.21  ?  96  ALA   Cb O    1 
ATOM   7688  C  CB   . ALA   D  2 84  ? 111.394 148.867 149.183 1.00 53.64  ?  96  ALA   Cb CB   1 
ATOM   7689  N  N    . THR   D  2 85  ? 110.598 151.930 149.407 1.00 57.09  ?  97  THR   Cb N    1 
ATOM   7690  C  CA   . THR   D  2 85  ? 109.977 153.119 148.836 1.00 57.71  ?  97  THR   Cb CA   1 
ATOM   7691  C  C    . THR   D  2 85  ? 110.967 154.271 148.752 1.00 57.42  ?  97  THR   Cb C    1 
ATOM   7692  O  O    . THR   D  2 85  ? 111.017 154.979 147.741 1.00 61.21  ?  97  THR   Cb O    1 
ATOM   7693  C  CB   . THR   D  2 85  ? 108.756 153.525 149.660 1.00 60.73  ?  97  THR   Cb CB   1 
ATOM   7694  O  OG1  . THR   D  2 85  ? 107.885 152.397 149.813 1.00 64.52  ?  97  THR   Cb OG1  1 
ATOM   7695  C  CG2  . THR   D  2 85  ? 108.001 154.650 148.974 1.00 59.18  ?  97  THR   Cb CG2  1 
ATOM   7696  N  N    . VAL   D  2 86  ? 111.770 154.473 149.800 1.00 56.22  ?  98  VAL   Cb N    1 
ATOM   7697  C  CA   . VAL   D  2 86  ? 112.718 155.585 149.794 1.00 56.61  ?  98  VAL   Cb CA   1 
ATOM   7698  C  C    . VAL   D  2 86  ? 113.812 155.346 148.756 1.00 55.37  ?  98  VAL   Cb C    1 
ATOM   7699  O  O    . VAL   D  2 86  ? 114.245 156.276 148.065 1.00 58.61  ?  98  VAL   Cb O    1 
ATOM   7700  C  CB   . VAL   D  2 86  ? 113.286 155.829 151.207 1.00 55.18  ?  98  VAL   Cb CB   1 
ATOM   7701  C  CG1  . VAL   D  2 86  ? 114.486 154.942 151.513 1.00 56.23  ?  98  VAL   Cb CG1  1 
ATOM   7702  C  CG2  . VAL   D  2 86  ? 113.652 157.295 151.383 1.00 58.19  ?  98  VAL   Cb CG2  1 
ATOM   7703  N  N    . CYS   D  2 87  ? 114.249 154.091 148.601 1.00 52.48  ?  99  CYS   Cb N    1 
ATOM   7704  C  CA   . CYS   D  2 87  ? 115.246 153.785 147.579 1.00 52.63  ?  99  CYS   Cb CA   1 
ATOM   7705  C  C    . CYS   D  2 87  ? 114.704 154.066 146.183 1.00 56.94  ?  99  CYS   Cb C    1 
ATOM   7706  O  O    . CYS   D  2 87  ? 115.370 154.708 145.358 1.00 58.98  ?  99  CYS   Cb O    1 
ATOM   7707  C  CB   . CYS   D  2 87  ? 115.692 152.328 147.695 1.00 56.22  ?  99  CYS   Cb CB   1 
ATOM   7708  S  SG   . CYS   D  2 87  ? 116.609 151.945 149.191 1.00 63.84  ?  99  CYS   Cb SG   1 
ATOM   7709  N  N    . VAL   D  2 88  ? 113.485 153.597 145.906 1.00 60.43  ?  100 VAL   Cb N    1 
ATOM   7710  C  CA   . VAL   D  2 88  ? 112.892 153.801 144.590 1.00 55.87  ?  100 VAL   Cb CA   1 
ATOM   7711  C  C    . VAL   D  2 88  ? 112.667 155.285 144.327 1.00 55.04  ?  100 VAL   Cb C    1 
ATOM   7712  O  O    . VAL   D  2 88  ? 112.926 155.778 143.222 1.00 58.43  ?  100 VAL   Cb O    1 
ATOM   7713  C  CB   . VAL   D  2 88  ? 111.591 152.986 144.465 1.00 55.88  ?  100 VAL   Cb CB   1 
ATOM   7714  C  CG1  . VAL   D  2 88  ? 110.648 153.619 143.455 1.00 57.57  ?  100 VAL   Cb CG1  1 
ATOM   7715  C  CG2  . VAL   D  2 88  ? 111.910 151.555 144.068 1.00 53.65  ?  100 VAL   Cb CG2  1 
ATOM   7716  N  N    . LEU   D  2 89  ? 112.193 156.022 145.335 1.00 52.65  ?  101 LEU   Cb N    1 
ATOM   7717  C  CA   . LEU   D  2 89  ? 111.947 157.449 145.159 1.00 52.34  ?  101 LEU   Cb CA   1 
ATOM   7718  C  C    . LEU   D  2 89  ? 113.240 158.208 144.897 1.00 51.55  ?  101 LEU   Cb C    1 
ATOM   7719  O  O    . LEU   D  2 89  ? 113.280 159.097 144.040 1.00 56.37  ?  101 LEU   Cb O    1 
ATOM   7720  C  CB   . LEU   D  2 89  ? 111.232 158.015 146.385 1.00 54.23  ?  101 LEU   Cb CB   1 
ATOM   7721  C  CG   . LEU   D  2 89  ? 109.740 157.696 146.500 1.00 53.00  ?  101 LEU   Cb CG   1 
ATOM   7722  C  CD1  . LEU   D  2 89  ? 109.125 158.435 147.673 1.00 52.78  ?  101 LEU   Cb CD1  1 
ATOM   7723  C  CD2  . LEU   D  2 89  ? 109.012 158.027 145.210 1.00 52.46  ?  101 LEU   Cb CD2  1 
ATOM   7724  N  N    . GLY   D  2 90  ? 114.312 157.873 145.620 1.00 53.17  ?  102 GLY   Cb N    1 
ATOM   7725  C  CA   . GLY   D  2 90  ? 115.582 158.533 145.372 1.00 49.32  ?  102 GLY   Cb CA   1 
ATOM   7726  C  C    . GLY   D  2 90  ? 116.133 158.238 143.991 1.00 47.97  ?  102 GLY   Cb C    1 
ATOM   7727  O  O    . GLY   D  2 90  ? 116.622 159.139 143.298 1.00 56.07  ?  102 GLY   Cb O    1 
ATOM   7728  N  N    . LEU   D  2 91  ? 116.058 156.971 143.568 1.00 49.49  ?  103 LEU   Cb N    1 
ATOM   7729  C  CA   . LEU   D  2 91  ? 116.519 156.620 142.230 1.00 47.24  ?  103 LEU   Cb CA   1 
ATOM   7730  C  C    . LEU   D  2 91  ? 115.716 157.353 141.162 1.00 48.90  ?  103 LEU   Cb C    1 
ATOM   7731  O  O    . LEU   D  2 91  ? 116.286 157.879 140.199 1.00 50.77  ?  103 LEU   Cb O    1 
ATOM   7732  C  CB   . LEU   D  2 91  ? 116.431 155.108 142.025 1.00 50.24  ?  103 LEU   Cb CB   1 
ATOM   7733  C  CG   . LEU   D  2 91  ? 116.763 154.609 140.619 1.00 52.11  ?  103 LEU   Cb CG   1 
ATOM   7734  C  CD1  . LEU   D  2 91  ? 118.200 154.947 140.265 1.00 51.36  ?  103 LEU   Cb CD1  1 
ATOM   7735  C  CD2  . LEU   D  2 91  ? 116.517 153.114 140.508 1.00 51.60  ?  103 LEU   Cb CD2  1 
ATOM   7736  N  N    . LEU   D  2 92  ? 114.392 157.410 141.327 1.00 49.79  ?  104 LEU   Cb N    1 
ATOM   7737  C  CA   . LEU   D  2 92  ? 113.552 158.105 140.358 1.00 48.88  ?  104 LEU   Cb CA   1 
ATOM   7738  C  C    . LEU   D  2 92  ? 113.856 159.596 140.330 1.00 51.86  ?  104 LEU   Cb C    1 
ATOM   7739  O  O    . LEU   D  2 92  ? 113.891 160.207 139.257 1.00 60.55  ?  104 LEU   Cb O    1 
ATOM   7740  C  CB   . LEU   D  2 92  ? 112.077 157.864 140.675 1.00 48.54  ?  104 LEU   Cb CB   1 
ATOM   7741  C  CG   . LEU   D  2 92  ? 111.516 156.507 140.253 1.00 52.51  ?  104 LEU   Cb CG   1 
ATOM   7742  C  CD1  . LEU   D  2 92  ? 110.176 156.255 140.919 1.00 54.87  ?  104 LEU   Cb CD1  1 
ATOM   7743  C  CD2  . LEU   D  2 92  ? 111.391 156.428 138.741 1.00 58.86  ?  104 LEU   Cb CD2  1 
ATOM   7744  N  N    . LEU   D  2 93  ? 114.072 160.202 141.500 1.00 52.31  ?  105 LEU   Cb N    1 
ATOM   7745  C  CA   . LEU   D  2 93  ? 114.391 161.624 141.552 1.00 51.12  ?  105 LEU   Cb CA   1 
ATOM   7746  C  C    . LEU   D  2 93  ? 115.689 161.921 140.814 1.00 54.56  ?  105 LEU   Cb C    1 
ATOM   7747  O  O    . LEU   D  2 93  ? 115.749 162.835 139.983 1.00 60.23  ?  105 LEU   Cb O    1 
ATOM   7748  C  CB   . LEU   D  2 93  ? 114.482 162.086 143.007 1.00 56.71  ?  105 LEU   Cb CB   1 
ATOM   7749  C  CG   . LEU   D  2 93  ? 114.931 163.530 143.234 1.00 58.82  ?  105 LEU   Cb CG   1 
ATOM   7750  C  CD1  . LEU   D  2 93  ? 113.787 164.497 142.979 1.00 59.72  ?  105 LEU   Cb CD1  1 
ATOM   7751  C  CD2  . LEU   D  2 93  ? 115.488 163.707 144.638 1.00 58.82  ?  105 LEU   Cb CD2  1 
ATOM   7752  N  N    . GLY   D  2 94  ? 116.740 161.147 141.100 1.00 51.20  ?  106 GLY   Cb N    1 
ATOM   7753  C  CA   . GLY   D  2 94  ? 118.001 161.359 140.406 1.00 49.01  ?  106 GLY   Cb CA   1 
ATOM   7754  C  C    . GLY   D  2 94  ? 117.885 161.152 138.908 1.00 53.07  ?  106 GLY   Cb C    1 
ATOM   7755  O  O    . GLY   D  2 94  ? 118.388 161.959 138.114 1.00 59.29  ?  106 GLY   Cb O    1 
ATOM   7756  N  N    . GLU   D  2 95  ? 117.204 160.077 138.499 1.00 52.08  ?  107 GLU   Cb N    1 
ATOM   7757  C  CA   . GLU   D  2 95  ? 117.048 159.799 137.078 1.00 49.33  ?  107 GLU   Cb CA   1 
ATOM   7758  C  C    . GLU   D  2 95  ? 116.286 160.914 136.375 1.00 48.09  ?  107 GLU   Cb C    1 
ATOM   7759  O  O    . GLU   D  2 95  ? 116.694 161.363 135.301 1.00 53.45  ?  107 GLU   Cb O    1 
ATOM   7760  C  CB   . GLU   D  2 95  ? 116.344 158.458 136.880 1.00 48.53  ?  107 GLU   Cb CB   1 
ATOM   7761  C  CG   . GLU   D  2 95  ? 117.272 157.257 136.960 1.00 53.93  ?  107 GLU   Cb CG   1 
ATOM   7762  C  CD   . GLU   D  2 95  ? 116.523 155.942 136.969 1.00 64.61  ?  107 GLU   Cb CD   1 
ATOM   7763  O  OE1  . GLU   D  2 95  ? 117.181 154.882 136.962 1.00 73.19  ?  107 GLU   Cb OE1  1 
ATOM   7764  O  OE2  . GLU   D  2 95  ? 115.274 155.967 136.991 1.00 64.88  ?  107 GLU   Cb OE2  1 
ATOM   7765  N  N    . TRP   D  2 96  ? 115.187 161.384 136.969 1.00 44.90  ?  108 TRP   Cb N    1 
ATOM   7766  C  CA   . TRP   D  2 96  ? 114.399 162.436 136.337 1.00 46.33  ?  108 TRP   Cb CA   1 
ATOM   7767  C  C    . TRP   D  2 96  ? 115.169 163.747 136.274 1.00 50.99  ?  108 TRP   Cb C    1 
ATOM   7768  O  O    . TRP   D  2 96  ? 115.073 164.479 135.280 1.00 57.20  ?  108 TRP   Cb O    1 
ATOM   7769  C  CB   . TRP   D  2 96  ? 113.077 162.625 137.078 1.00 46.75  ?  108 TRP   Cb CB   1 
ATOM   7770  C  CG   . TRP   D  2 96  ? 111.950 161.866 136.459 1.00 49.95  ?  108 TRP   Cb CG   1 
ATOM   7771  C  CD1  . TRP   D  2 96  ? 111.271 160.817 137.004 1.00 49.11  ?  108 TRP   Cb CD1  1 
ATOM   7772  C  CD2  . TRP   D  2 96  ? 111.375 162.089 135.167 1.00 52.67  ?  108 TRP   Cb CD2  1 
ATOM   7773  N  NE1  . TRP   D  2 96  ? 110.304 160.377 136.134 1.00 53.71  ?  108 TRP   Cb NE1  1 
ATOM   7774  C  CE2  . TRP   D  2 96  ? 110.348 161.142 134.998 1.00 54.17  ?  108 TRP   Cb CE2  1 
ATOM   7775  C  CE3  . TRP   D  2 96  ? 111.627 163.001 134.137 1.00 51.69  ?  108 TRP   Cb CE3  1 
ATOM   7776  C  CZ2  . TRP   D  2 96  ? 109.574 161.079 133.841 1.00 52.26  ?  108 TRP   Cb CZ2  1 
ATOM   7777  C  CZ3  . TRP   D  2 96  ? 110.858 162.936 132.991 1.00 52.62  ?  108 TRP   Cb CZ3  1 
ATOM   7778  C  CH2  . TRP   D  2 96  ? 109.844 161.983 132.852 1.00 51.35  ?  108 TRP   Cb CH2  1 
ATOM   7779  N  N    . ILE   D  2 97  ? 115.932 164.068 137.323 1.00 51.78  ?  109 ILE   Cb N    1 
ATOM   7780  C  CA   . ILE   D  2 97  ? 116.755 165.274 137.288 1.00 50.00  ?  109 ILE   Cb CA   1 
ATOM   7781  C  C    . ILE   D  2 97  ? 117.738 165.202 136.129 1.00 54.52  ?  109 ILE   Cb C    1 
ATOM   7782  O  O    . ILE   D  2 97  ? 117.888 166.159 135.356 1.00 61.00  ?  109 ILE   Cb O    1 
ATOM   7783  C  CB   . ILE   D  2 97  ? 117.477 165.472 138.633 1.00 51.99  ?  109 ILE   Cb CB   1 
ATOM   7784  C  CG1  . ILE   D  2 97  ? 116.495 165.943 139.705 1.00 56.24  ?  109 ILE   Cb CG1  1 
ATOM   7785  C  CG2  . ILE   D  2 97  ? 118.618 166.467 138.486 1.00 52.10  ?  109 ILE   Cb CG2  1 
ATOM   7786  C  CD1  . ILE   D  2 97  ? 117.080 165.965 141.099 1.00 60.71  ?  109 ILE   Cb CD1  1 
ATOM   7787  N  N    . ASN   D  2 98  ? 118.405 164.054 135.973 1.00 51.73  ?  110 ASN   Cb N    1 
ATOM   7788  C  CA   . ASN   D  2 98  ? 119.357 163.923 134.873 1.00 51.01  ?  110 ASN   Cb CA   1 
ATOM   7789  C  C    . ASN   D  2 98  ? 118.665 163.993 133.515 1.00 54.23  ?  110 ASN   Cb C    1 
ATOM   7790  O  O    . ASN   D  2 98  ? 119.182 164.624 132.586 1.00 53.33  ?  110 ASN   Cb O    1 
ATOM   7791  C  CB   . ASN   D  2 98  ? 120.144 162.622 134.994 1.00 56.74  ?  110 ASN   Cb CB   1 
ATOM   7792  C  CG   . ASN   D  2 98  ? 121.289 162.554 134.004 1.00 59.83  ?  110 ASN   Cb CG   1 
ATOM   7793  O  OD1  . ASN   D  2 98  ? 122.239 163.331 134.084 1.00 60.08  ?  110 ASN   Cb OD1  1 
ATOM   7794  N  ND2  . ASN   D  2 98  ? 121.188 161.644 133.044 1.00 62.13  ?  110 ASN   Cb ND2  1 
ATOM   7795  N  N    . ARG   D  2 99  ? 117.506 163.343 133.370 1.00 54.69  ?  111 ARG   Cb N    1 
ATOM   7796  C  CA   . ARG   D  2 99  ? 116.815 163.363 132.082 1.00 51.02  ?  111 ARG   Cb CA   1 
ATOM   7797  C  C    . ARG   D  2 99  ? 116.389 164.774 131.704 1.00 52.12  ?  111 ARG   Cb C    1 
ATOM   7798  O  O    . ARG   D  2 99  ? 116.549 165.191 130.551 1.00 57.13  ?  111 ARG   Cb O    1 
ATOM   7799  C  CB   . ARG   D  2 99  ? 115.592 162.441 132.096 1.00 46.40  ?  111 ARG   Cb CB   1 
ATOM   7800  C  CG   . ARG   D  2 99  ? 115.852 160.998 132.486 1.00 46.71  ?  111 ARG   Cb CG   1 
ATOM   7801  C  CD   . ARG   D  2 99  ? 117.059 160.416 131.781 1.00 47.52  ?  111 ARG   Cb CD   1 
ATOM   7802  N  NE   . ARG   D  2 99  ? 117.589 159.260 132.492 1.00 54.58  ?  111 ARG   Cb NE   1 
ATOM   7803  C  CZ   . ARG   D  2 99  ? 117.088 158.035 132.415 1.00 55.85  ?  111 ARG   Cb CZ   1 
ATOM   7804  N  NH1  . ARG   D  2 99  ? 116.040 157.765 131.653 1.00 51.30  ?  111 ARG   Cb NH1  1 
ATOM   7805  N  NH2  . ARG   D  2 99  ? 117.651 157.057 133.118 1.00 58.54  ?  111 ARG   Cb NH2  1 
ATOM   7806  N  N    . TYR   D  2 100 ? 115.839 165.527 132.660 1.00 50.68  ?  112 TYR   Cb N    1 
ATOM   7807  C  CA   . TYR   D  2 100 ? 115.321 166.848 132.323 1.00 54.37  ?  112 TYR   Cb CA   1 
ATOM   7808  C  C    . TYR   D  2 100 ? 116.443 167.857 132.115 1.00 54.50  ?  112 TYR   Cb C    1 
ATOM   7809  O  O    . TYR   D  2 100 ? 116.389 168.664 131.180 1.00 56.48  ?  112 TYR   Cb O    1 
ATOM   7810  C  CB   . TYR   D  2 100 ? 114.359 167.335 133.404 1.00 55.05  ?  112 TYR   Cb CB   1 
ATOM   7811  C  CG   . TYR   D  2 100 ? 113.663 168.625 133.035 1.00 56.20  ?  112 TYR   Cb CG   1 
ATOM   7812  C  CD1  . TYR   D  2 100 ? 112.673 168.645 132.062 1.00 57.03  ?  112 TYR   Cb CD1  1 
ATOM   7813  C  CD2  . TYR   D  2 100 ? 114.004 169.823 133.648 1.00 55.14  ?  112 TYR   Cb CD2  1 
ATOM   7814  C  CE1  . TYR   D  2 100 ? 112.036 169.820 131.716 1.00 64.61  ?  112 TYR   Cb CE1  1 
ATOM   7815  C  CE2  . TYR   D  2 100 ? 113.372 171.003 133.308 1.00 62.47  ?  112 TYR   Cb CE2  1 
ATOM   7816  C  CZ   . TYR   D  2 100 ? 112.389 170.996 132.340 1.00 70.25  ?  112 TYR   Cb CZ   1 
ATOM   7817  O  OH   . TYR   D  2 100 ? 111.756 172.168 131.998 1.00 79.32  ?  112 TYR   Cb OH   1 
ATOM   7818  N  N    . PHE   D  2 101 ? 117.467 167.832 132.969 1.00 55.39  ?  113 PHE   Cb N    1 
ATOM   7819  C  CA   . PHE   D  2 101 ? 118.482 168.877 132.925 1.00 51.67  ?  113 PHE   Cb CA   1 
ATOM   7820  C  C    . PHE   D  2 101 ? 119.687 168.530 132.061 1.00 55.60  ?  113 PHE   Cb C    1 
ATOM   7821  O  O    . PHE   D  2 101 ? 120.412 169.443 131.648 1.00 60.42  ?  113 PHE   Cb O    1 
ATOM   7822  C  CB   . PHE   D  2 101 ? 118.950 169.215 134.343 1.00 48.68  ?  113 PHE   Cb CB   1 
ATOM   7823  C  CG   . PHE   D  2 101 ? 117.939 169.982 135.143 1.00 54.24  ?  113 PHE   Cb CG   1 
ATOM   7824  C  CD1  . PHE   D  2 101 ? 117.630 171.292 134.815 1.00 50.81  ?  113 PHE   Cb CD1  1 
ATOM   7825  C  CD2  . PHE   D  2 101 ? 117.293 169.395 136.218 1.00 55.22  ?  113 PHE   Cb CD2  1 
ATOM   7826  C  CE1  . PHE   D  2 101 ? 116.698 172.002 135.546 1.00 42.97  ?  113 PHE   Cb CE1  1 
ATOM   7827  C  CE2  . PHE   D  2 101 ? 116.360 170.101 136.952 1.00 53.72  ?  113 PHE   Cb CE2  1 
ATOM   7828  C  CZ   . PHE   D  2 101 ? 116.063 171.407 136.615 1.00 48.44  ?  113 PHE   Cb CZ   1 
ATOM   7829  N  N    . ASN   D  2 102 ? 119.923 167.252 131.775 1.00 53.71  ?  114 ASN   Cb N    1 
ATOM   7830  C  CA   . ASN   D  2 102 ? 121.079 166.852 130.982 1.00 54.02  ?  114 ASN   Cb CA   1 
ATOM   7831  C  C    . ASN   D  2 102 ? 120.698 166.180 129.675 1.00 56.86  ?  114 ASN   Cb C    1 
ATOM   7832  O  O    . ASN   D  2 102 ? 121.188 166.581 128.613 1.00 56.11  ?  114 ASN   Cb O    1 
ATOM   7833  C  CB   . ASN   D  2 102 ? 121.988 165.929 131.808 1.00 56.41  ?  114 ASN   Cb CB   1 
ATOM   7834  C  CG   . ASN   D  2 102 ? 122.644 166.649 132.969 1.00 57.53  ?  114 ASN   Cb CG   1 
ATOM   7835  O  OD1  . ASN   D  2 102 ? 123.034 167.810 132.853 1.00 59.77  ?  114 ASN   Cb OD1  1 
ATOM   7836  N  ND2  . ASN   D  2 102 ? 122.765 165.964 134.100 1.00 59.01  ?  114 ASN   Cb ND2  1 
ATOM   7837  N  N    . PHE   D  2 103 ? 119.841 165.157 129.714 1.00 56.87  ?  115 PHE   Cb N    1 
ATOM   7838  C  CA   . PHE   D  2 103 ? 119.445 164.483 128.481 1.00 51.92  ?  115 PHE   Cb CA   1 
ATOM   7839  C  C    . PHE   D  2 103 ? 118.671 165.420 127.562 1.00 54.73  ?  115 PHE   Cb C    1 
ATOM   7840  O  O    . PHE   D  2 103 ? 118.850 165.391 126.339 1.00 57.96  ?  115 PHE   Cb O    1 
ATOM   7841  C  CB   . PHE   D  2 103 ? 118.620 163.238 128.801 1.00 48.93  ?  115 PHE   Cb CB   1 
ATOM   7842  C  CG   . PHE   D  2 103 ? 119.413 161.963 128.771 1.00 53.79  ?  115 PHE   Cb CG   1 
ATOM   7843  C  CD1  . PHE   D  2 103 ? 119.738 161.361 127.568 1.00 55.17  ?  115 PHE   Cb CD1  1 
ATOM   7844  C  CD2  . PHE   D  2 103 ? 119.835 161.367 129.947 1.00 54.20  ?  115 PHE   Cb CD2  1 
ATOM   7845  C  CE1  . PHE   D  2 103 ? 120.467 160.188 127.538 1.00 52.67  ?  115 PHE   Cb CE1  1 
ATOM   7846  C  CE2  . PHE   D  2 103 ? 120.560 160.192 129.924 1.00 54.33  ?  115 PHE   Cb CE2  1 
ATOM   7847  C  CZ   . PHE   D  2 103 ? 120.880 159.603 128.718 1.00 56.37  ?  115 PHE   Cb CZ   1 
ATOM   7848  N  N    . TRP   D  2 104 ? 117.805 166.255 128.131 1.00 55.32  ?  116 TRP   Cb N    1 
ATOM   7849  C  CA   . TRP   D  2 104 ? 117.024 167.217 127.363 1.00 50.69  ?  116 TRP   Cb CA   1 
ATOM   7850  C  C    . TRP   D  2 104 ? 117.571 168.635 127.453 1.00 52.57  ?  116 TRP   Cb C    1 
ATOM   7851  O  O    . TRP   D  2 104 ? 117.548 169.366 126.459 1.00 57.17  ?  116 TRP   Cb O    1 
ATOM   7852  C  CB   . TRP   D  2 104 ? 115.565 167.202 127.829 1.00 52.28  ?  116 TRP   Cb CB   1 
ATOM   7853  C  CG   . TRP   D  2 104 ? 114.784 168.412 127.417 1.00 50.51  ?  116 TRP   Cb CG   1 
ATOM   7854  C  CD1  . TRP   D  2 104 ? 114.270 169.372 128.237 1.00 53.33  ?  116 TRP   Cb CD1  1 
ATOM   7855  C  CD2  . TRP   D  2 104 ? 114.425 168.789 126.082 1.00 56.28  ?  116 TRP   Cb CD2  1 
ATOM   7856  N  NE1  . TRP   D  2 104 ? 113.615 170.326 127.496 1.00 56.13  ?  116 TRP   Cb NE1  1 
ATOM   7857  C  CE2  . TRP   D  2 104 ? 113.696 169.990 126.171 1.00 57.49  ?  116 TRP   Cb CE2  1 
ATOM   7858  C  CE3  . TRP   D  2 104 ? 114.651 168.228 124.822 1.00 55.46  ?  116 TRP   Cb CE3  1 
ATOM   7859  C  CZ2  . TRP   D  2 104 ? 113.190 170.641 125.048 1.00 57.93  ?  116 TRP   Cb CZ2  1 
ATOM   7860  C  CZ3  . TRP   D  2 104 ? 114.148 168.876 123.709 1.00 57.13  ?  116 TRP   Cb CZ3  1 
ATOM   7861  C  CH2  . TRP   D  2 104 ? 113.427 170.069 123.829 1.00 59.13  ?  116 TRP   Cb CH2  1 
ATOM   7862  N  N    . GLY   D  2 105 ? 118.063 169.047 128.622 1.00 54.59  ?  117 GLY   Cb N    1 
ATOM   7863  C  CA   . GLY   D  2 105 ? 118.536 170.411 128.776 1.00 55.44  ?  117 GLY   Cb CA   1 
ATOM   7864  C  C    . GLY   D  2 105 ? 119.854 170.683 128.081 1.00 59.71  ?  117 GLY   Cb C    1 
ATOM   7865  O  O    . GLY   D  2 105 ? 120.136 171.823 127.704 1.00 67.42  ?  117 GLY   Cb O    1 
ATOM   7866  N  N    . TRP   D  2 106 ? 120.677 169.651 127.898 1.00 57.93  ?  118 TRP   Cb N    1 
ATOM   7867  C  CA   . TRP   D  2 106 ? 121.992 169.800 127.285 1.00 57.75  ?  118 TRP   Cb CA   1 
ATOM   7868  C  C    . TRP   D  2 106 ? 122.032 169.293 125.849 1.00 62.87  ?  118 TRP   Cb C    1 
ATOM   7869  O  O    . TRP   D  2 106 ? 122.384 170.046 124.938 1.00 66.93  ?  118 TRP   Cb O    1 
ATOM   7870  C  CB   . TRP   D  2 106 ? 123.044 169.068 128.126 1.00 60.67  ?  118 TRP   Cb CB   1 
ATOM   7871  C  CG   . TRP   D  2 106 ? 124.440 169.573 127.940 1.00 63.69  ?  118 TRP   Cb CG   1 
ATOM   7872  C  CD1  . TRP   D  2 106 ? 124.818 170.747 127.358 1.00 64.52  ?  118 TRP   Cb CD1  1 
ATOM   7873  C  CD2  . TRP   D  2 106 ? 125.648 168.918 128.344 1.00 63.35  ?  118 TRP   Cb CD2  1 
ATOM   7874  N  NE1  . TRP   D  2 106 ? 126.187 170.862 127.371 1.00 65.51  ?  118 TRP   Cb NE1  1 
ATOM   7875  C  CE2  . TRP   D  2 106 ? 126.720 169.752 127.973 1.00 66.68  ?  118 TRP   Cb CE2  1 
ATOM   7876  C  CE3  . TRP   D  2 106 ? 125.927 167.706 128.984 1.00 61.96  ?  118 TRP   Cb CE3  1 
ATOM   7877  C  CZ2  . TRP   D  2 106 ? 128.048 169.414 128.219 1.00 64.66  ?  118 TRP   Cb CZ2  1 
ATOM   7878  C  CZ3  . TRP   D  2 106 ? 127.246 167.373 129.228 1.00 64.30  ?  118 TRP   Cb CZ3  1 
ATOM   7879  C  CH2  . TRP   D  2 106 ? 128.290 168.224 128.847 1.00 63.61  ?  118 TRP   Cb CH2  1 
ATOM   7880  N  N    . THR   D  2 107 ? 121.674 168.031 125.628 1.00 62.06  ?  119 THR   Cb N    1 
ATOM   7881  C  CA   . THR   D  2 107 ? 121.745 167.418 124.310 1.00 58.21  ?  119 THR   Cb CA   1 
ATOM   7882  C  C    . THR   D  2 107 ? 120.421 167.458 123.559 1.00 57.95  ?  119 THR   Cb C    1 
ATOM   7883  O  O    . THR   D  2 107 ? 120.373 167.037 122.399 1.00 60.65  ?  119 THR   Cb O    1 
ATOM   7884  C  CB   . THR   D  2 107 ? 122.232 165.972 124.433 1.00 60.26  ?  119 THR   Cb CB   1 
ATOM   7885  O  OG1  . THR   D  2 107 ? 121.386 165.259 125.341 1.00 59.56  ?  119 THR   Cb OG1  1 
ATOM   7886  C  CG2  . THR   D  2 107 ? 123.656 165.951 124.960 1.00 62.34  ?  119 THR   Cb CG2  1 
ATOM   7887  N  N    . TYR   D  2 108 ? 119.354 167.948 124.192 1.00 57.83  ?  120 TYR   Cb N    1 
ATOM   7888  C  CA   . TYR   D  2 108 ? 118.063 168.167 123.537 1.00 55.61  ?  120 TYR   Cb CA   1 
ATOM   7889  C  C    . TYR   D  2 108 ? 117.473 166.877 122.969 1.00 59.33  ?  120 TYR   Cb C    1 
ATOM   7890  O  O    . TYR   D  2 108 ? 116.932 166.856 121.861 1.00 62.70  ?  120 TYR   Cb O    1 
ATOM   7891  C  CB   . TYR   D  2 108 ? 118.172 169.241 122.453 1.00 58.64  ?  120 TYR   Cb CB   1 
ATOM   7892  C  CG   . TYR   D  2 108 ? 118.493 170.611 123.002 1.00 67.03  ?  120 TYR   Cb CG   1 
ATOM   7893  C  CD1  . TYR   D  2 108 ? 117.487 171.440 123.481 1.00 68.74  ?  120 TYR   Cb CD1  1 
ATOM   7894  C  CD2  . TYR   D  2 108 ? 119.801 171.071 123.055 1.00 63.44  ?  120 TYR   Cb CD2  1 
ATOM   7895  C  CE1  . TYR   D  2 108 ? 117.776 172.691 123.989 1.00 76.09  ?  120 TYR   Cb CE1  1 
ATOM   7896  C  CE2  . TYR   D  2 108 ? 120.099 172.320 123.560 1.00 63.03  ?  120 TYR   Cb CE2  1 
ATOM   7897  C  CZ   . TYR   D  2 108 ? 119.083 173.126 124.026 1.00 72.49  ?  120 TYR   Cb CZ   1 
ATOM   7898  O  OH   . TYR   D  2 108 ? 119.374 174.373 124.530 1.00 83.60  ?  120 TYR   Cb OH   1 
ATOM   7899  N  N    . PHE   D  2 109 ? 117.577 165.795 123.727 1.00 56.85  ?  121 PHE   Cb N    1 
ATOM   7900  C  CA   . PHE   D  2 109 ? 116.794 164.603 123.422 1.00 50.07  ?  121 PHE   Cb CA   1 
ATOM   7901  C  C    . PHE   D  2 109 ? 115.381 164.769 123.969 1.00 56.45  ?  121 PHE   Cb C    1 
ATOM   7902  O  O    . PHE   D  2 109 ? 115.216 165.147 125.133 1.00 62.88  ?  121 PHE   Cb O    1 
ATOM   7903  C  CB   . PHE   D  2 109 ? 117.440 163.353 124.012 1.00 53.45  ?  121 PHE   Cb CB   1 
ATOM   7904  C  CG   . PHE   D  2 109 ? 118.549 162.791 123.173 1.00 56.67  ?  121 PHE   Cb CG   1 
ATOM   7905  C  CD1  . PHE   D  2 109 ? 118.271 162.159 121.973 1.00 59.27  ?  121 PHE   Cb CD1  1 
ATOM   7906  C  CD2  . PHE   D  2 109 ? 119.867 162.886 123.584 1.00 51.59  ?  121 PHE   Cb CD2  1 
ATOM   7907  C  CE1  . PHE   D  2 109 ? 119.286 161.637 121.196 1.00 55.41  ?  121 PHE   Cb CE1  1 
ATOM   7908  C  CE2  . PHE   D  2 109 ? 120.884 162.366 122.811 1.00 52.26  ?  121 PHE   Cb CE2  1 
ATOM   7909  C  CZ   . PHE   D  2 109 ? 120.595 161.741 121.616 1.00 53.98  ?  121 PHE   Cb CZ   1 
ATOM   7910  N  N    . PRO   D  2 110 ? 114.348 164.515 123.166 1.00 55.15  ?  122 PRO   Cb N    1 
ATOM   7911  C  CA   . PRO   D  2 110 ? 112.975 164.730 123.644 1.00 53.69  ?  122 PRO   Cb CA   1 
ATOM   7912  C  C    . PRO   D  2 110 ? 112.658 163.855 124.848 1.00 52.27  ?  122 PRO   Cb C    1 
ATOM   7913  O  O    . PRO   D  2 110 ? 113.087 162.703 124.932 1.00 54.05  ?  122 PRO   Cb O    1 
ATOM   7914  C  CB   . PRO   D  2 110 ? 112.101 164.364 122.437 1.00 51.86  ?  122 PRO   Cb CB   1 
ATOM   7915  C  CG   . PRO   D  2 110 ? 113.012 164.032 121.322 1.00 51.61  ?  122 PRO   Cb CG   1 
ATOM   7916  C  CD   . PRO   D  2 110 ? 114.414 163.969 121.801 1.00 51.64  ?  122 PRO   Cb CD   1 
ATOM   7917  N  N    . ILE   D  2 111 ? 111.890 164.422 125.782 1.00 53.31  ?  123 ILE   Cb N    1 
ATOM   7918  C  CA   . ILE   D  2 111 ? 111.600 163.741 127.041 1.00 56.02  ?  123 ILE   Cb CA   1 
ATOM   7919  C  C    . ILE   D  2 111 ? 110.831 162.449 126.801 1.00 54.13  ?  123 ILE   Cb C    1 
ATOM   7920  O  O    . ILE   D  2 111 ? 111.068 161.442 127.481 1.00 58.26  ?  123 ILE   Cb O    1 
ATOM   7921  C  CB   . ILE   D  2 111 ? 110.840 164.691 127.989 1.00 62.09  ?  123 ILE   Cb CB   1 
ATOM   7922  C  CG1  . ILE   D  2 111 ? 111.779 165.783 128.510 1.00 59.64  ?  123 ILE   Cb CG1  1 
ATOM   7923  C  CG2  . ILE   D  2 111 ? 110.199 163.923 129.139 1.00 59.11  ?  123 ILE   Cb CG2  1 
ATOM   7924  C  CD1  . ILE   D  2 111 ? 112.498 165.421 129.794 1.00 58.48  ?  123 ILE   Cb CD1  1 
ATOM   7925  N  N    . ASN   D  2 112 ? 109.919 162.443 125.827 1.00 53.03  ?  124 ASN   Cb N    1 
ATOM   7926  C  CA   . ASN   D  2 112 ? 109.171 161.231 125.513 1.00 52.15  ?  124 ASN   Cb CA   1 
ATOM   7927  C  C    . ASN   D  2 112 ? 110.053 160.123 124.954 1.00 54.58  ?  124 ASN   Cb C    1 
ATOM   7928  O  O    . ASN   D  2 112 ? 109.602 158.976 124.880 1.00 54.38  ?  124 ASN   Cb O    1 
ATOM   7929  C  CB   . ASN   D  2 112 ? 108.044 161.548 124.528 1.00 51.22  ?  124 ASN   Cb CB   1 
ATOM   7930  C  CG   . ASN   D  2 112 ? 108.549 162.149 123.229 1.00 55.42  ?  124 ASN   Cb CG   1 
ATOM   7931  O  OD1  . ASN   D  2 112 ? 109.751 162.295 123.020 1.00 59.56  ?  124 ASN   Cb OD1  1 
ATOM   7932  N  ND2  . ASN   D  2 112 ? 107.623 162.498 122.345 1.00 52.98  ?  124 ASN   Cb ND2  1 
ATOM   7933  N  N    . PHE   D  2 113 ? 111.284 160.437 124.555 1.00 53.85  ?  125 PHE   Cb N    1 
ATOM   7934  C  CA   . PHE   D  2 113 ? 112.244 159.432 124.122 1.00 48.99  ?  125 PHE   Cb CA   1 
ATOM   7935  C  C    . PHE   D  2 113 ? 113.179 158.993 125.238 1.00 45.36  ?  125 PHE   Cb C    1 
ATOM   7936  O  O    . PHE   D  2 113 ? 113.646 157.850 125.226 1.00 49.96  ?  125 PHE   Cb O    1 
ATOM   7937  C  CB   . PHE   D  2 113 ? 113.069 159.967 122.945 1.00 49.81  ?  125 PHE   Cb CB   1 
ATOM   7938  C  CG   . PHE   D  2 113 ? 114.042 158.971 122.380 1.00 50.50  ?  125 PHE   Cb CG   1 
ATOM   7939  C  CD1  . PHE   D  2 113 ? 113.656 157.664 122.136 1.00 48.81  ?  125 PHE   Cb CD1  1 
ATOM   7940  C  CD2  . PHE   D  2 113 ? 115.342 159.346 122.086 1.00 53.70  ?  125 PHE   Cb CD2  1 
ATOM   7941  C  CE1  . PHE   D  2 113 ? 114.550 156.748 121.615 1.00 49.39  ?  125 PHE   Cb CE1  1 
ATOM   7942  C  CE2  . PHE   D  2 113 ? 116.239 158.435 121.563 1.00 50.05  ?  125 PHE   Cb CE2  1 
ATOM   7943  C  CZ   . PHE   D  2 113 ? 115.843 157.135 121.327 1.00 47.65  ?  125 PHE   Cb CZ   1 
ATOM   7944  N  N    . VAL   D  2 114 ? 113.451 159.861 126.205 1.00 50.59  ?  126 VAL   Cb N    1 
ATOM   7945  C  CA   . VAL   D  2 114 ? 114.340 159.549 127.324 1.00 52.05  ?  126 VAL   Cb CA   1 
ATOM   7946  C  C    . VAL   D  2 114 ? 113.540 159.761 128.606 1.00 53.87  ?  126 VAL   Cb C    1 
ATOM   7947  O  O    . VAL   D  2 114 ? 113.469 160.865 129.154 1.00 70.93  ?  126 VAL   Cb O    1 
ATOM   7948  C  CB   . VAL   D  2 114 ? 115.624 160.385 127.305 1.00 49.28  ?  126 VAL   Cb CB   1 
ATOM   7949  C  CG1  . VAL   D  2 114 ? 116.582 159.844 126.266 1.00 49.61  ?  126 VAL   Cb CG1  1 
ATOM   7950  C  CG2  . VAL   D  2 114 ? 115.322 161.846 127.001 1.00 49.93  ?  126 VAL   Cb CG2  1 
ATOM   7951  N  N    . PHE   D  2 115 ? 112.923 158.694 129.100 1.00 47.06  ?  127 PHE   Cb N    1 
ATOM   7952  C  CA   . PHE   D  2 115 ? 112.217 158.729 130.370 1.00 46.94  ?  127 PHE   Cb CA   1 
ATOM   7953  C  C    . PHE   D  2 115 ? 112.527 157.458 131.144 1.00 53.36  ?  127 PHE   Cb C    1 
ATOM   7954  O  O    . PHE   D  2 115 ? 112.753 156.401 130.543 1.00 56.45  ?  127 PHE   Cb O    1 
ATOM   7955  C  CB   . PHE   D  2 115 ? 110.696 158.870 130.180 1.00 50.07  ?  127 PHE   Cb CB   1 
ATOM   7956  C  CG   . PHE   D  2 115 ? 110.078 157.782 129.348 1.00 53.31  ?  127 PHE   Cb CG   1 
ATOM   7957  C  CD1  . PHE   D  2 115 ? 109.612 156.619 129.939 1.00 51.89  ?  127 PHE   Cb CD1  1 
ATOM   7958  C  CD2  . PHE   D  2 115 ? 109.945 157.930 127.978 1.00 48.39  ?  127 PHE   Cb CD2  1 
ATOM   7959  C  CE1  . PHE   D  2 115 ? 109.041 155.619 129.178 1.00 50.38  ?  127 PHE   Cb CE1  1 
ATOM   7960  C  CE2  . PHE   D  2 115 ? 109.374 156.933 127.213 1.00 50.88  ?  127 PHE   Cb CE2  1 
ATOM   7961  C  CZ   . PHE   D  2 115 ? 108.921 155.777 127.814 1.00 54.58  ?  127 PHE   Cb CZ   1 
ATOM   7962  N  N    . PRO   D  2 116 ? 112.550 157.530 132.470 1.00 58.39  ?  128 PRO   Cb N    1 
ATOM   7963  C  CA   . PRO   D  2 116 ? 112.816 156.335 133.276 1.00 53.78  ?  128 PRO   Cb CA   1 
ATOM   7964  C  C    . PRO   D  2 116 ? 111.576 155.456 133.393 1.00 60.42  ?  128 PRO   Cb C    1 
ATOM   7965  O  O    . PRO   D  2 116 ? 110.470 155.827 132.999 1.00 61.46  ?  128 PRO   Cb O    1 
ATOM   7966  C  CB   . PRO   D  2 116 ? 113.225 156.895 134.642 1.00 50.89  ?  128 PRO   Cb CB   1 
ATOM   7967  C  CG   . PRO   D  2 116 ? 112.727 158.292 134.676 1.00 48.80  ?  128 PRO   Cb CG   1 
ATOM   7968  C  CD   . PRO   D  2 116 ? 112.424 158.751 133.284 1.00 49.46  ?  128 PRO   Cb CD   1 
ATOM   7969  N  N    . ALA   D  2 117 ? 111.788 154.264 133.938 1.00 61.29  ?  129 ALA   Cb N    1 
ATOM   7970  C  CA   . ALA   D  2 117 ? 110.716 153.308 134.161 1.00 58.16  ?  129 ALA   Cb CA   1 
ATOM   7971  C  C    . ALA   D  2 117 ? 110.114 153.487 135.549 1.00 62.21  ?  129 ALA   Cb C    1 
ATOM   7972  O  O    . ALA   D  2 117 ? 110.805 153.838 136.508 1.00 66.90  ?  129 ALA   Cb O    1 
ATOM   7973  C  CB   . ALA   D  2 117 ? 111.226 151.876 133.998 1.00 53.35  ?  129 ALA   Cb CB   1 
ATOM   7974  N  N    . SER   D  2 118 ? 108.809 153.243 135.645 1.00 60.03  ?  130 SER   Cb N    1 
ATOM   7975  C  CA   . SER   D  2 118 ? 108.125 153.332 136.929 1.00 56.00  ?  130 SER   Cb CA   1 
ATOM   7976  C  C    . SER   D  2 118 ? 108.515 152.161 137.823 1.00 58.29  ?  130 SER   Cb C    1 
ATOM   7977  O  O    . SER   D  2 118 ? 108.582 151.013 137.378 1.00 60.54  ?  130 SER   Cb O    1 
ATOM   7978  C  CB   . SER   D  2 118 ? 106.611 153.360 136.723 1.00 60.42  ?  130 SER   Cb CB   1 
ATOM   7979  O  OG   . SER   D  2 118 ? 106.128 154.691 136.680 1.00 65.14  ?  130 SER   Cb OG   1 
ATOM   7980  N  N    . LEU   D  2 119 ? 108.770 152.461 139.098 1.00 56.59  ?  131 LEU   Cb N    1 
ATOM   7981  C  CA   . LEU   D  2 119 ? 109.212 151.458 140.057 1.00 54.47  ?  131 LEU   Cb CA   1 
ATOM   7982  C  C    . LEU   D  2 119 ? 108.488 151.515 141.395 1.00 55.51  ?  131 LEU   Cb C    1 
ATOM   7983  O  O    . LEU   D  2 119 ? 108.742 150.656 142.245 1.00 58.56  ?  131 LEU   Cb O    1 
ATOM   7984  C  CB   . LEU   D  2 119 ? 110.722 151.592 140.315 1.00 57.20  ?  131 LEU   Cb CB   1 
ATOM   7985  C  CG   . LEU   D  2 119 ? 111.624 151.694 139.085 1.00 58.02  ?  131 LEU   Cb CG   1 
ATOM   7986  C  CD1  . LEU   D  2 119 ? 112.956 152.328 139.449 1.00 59.93  ?  131 LEU   Cb CD1  1 
ATOM   7987  C  CD2  . LEU   D  2 119 ? 111.826 150.325 138.456 1.00 57.58  ?  131 LEU   Cb CD2  1 
ATOM   7988  N  N    . VAL   D  2 120 ? 107.610 152.499 141.611 1.00 57.94  ?  132 VAL   Cb N    1 
ATOM   7989  C  CA   . VAL   D  2 120 ? 106.962 152.642 142.918 1.00 57.61  ?  132 VAL   Cb CA   1 
ATOM   7990  C  C    . VAL   D  2 120 ? 106.108 151.439 143.294 1.00 57.65  ?  132 VAL   Cb C    1 
ATOM   7991  O  O    . VAL   D  2 120 ? 106.168 151.011 144.457 1.00 63.08  ?  132 VAL   Cb O    1 
ATOM   7992  C  CB   . VAL   D  2 120 ? 106.192 153.968 142.982 1.00 55.79  ?  132 VAL   Cb CB   1 
ATOM   7993  C  CG1  . VAL   D  2 120 ? 105.466 154.103 144.311 1.00 55.37  ?  132 VAL   Cb CG1  1 
ATOM   7994  C  CG2  . VAL   D  2 120 ? 107.139 155.138 142.770 1.00 52.22  ?  132 VAL   Cb CG2  1 
ATOM   7995  N  N    . PRO   D  2 121 ? 105.274 150.865 142.409 1.00 57.89  ?  133 PRO   Cb N    1 
ATOM   7996  C  CA   . PRO   D  2 121 ? 104.419 149.747 142.853 1.00 54.87  ?  133 PRO   Cb CA   1 
ATOM   7997  C  C    . PRO   D  2 121 ? 105.179 148.573 143.448 1.00 58.62  ?  133 PRO   Cb C    1 
ATOM   7998  O  O    . PRO   D  2 121 ? 104.723 147.992 144.441 1.00 64.29  ?  133 PRO   Cb O    1 
ATOM   7999  C  CB   . PRO   D  2 121 ? 103.677 149.342 141.573 1.00 52.88  ?  133 PRO   Cb CB   1 
ATOM   8000  C  CG   . PRO   D  2 121 ? 103.673 150.546 140.732 1.00 50.71  ?  133 PRO   Cb CG   1 
ATOM   8001  C  CD   . PRO   D  2 121 ? 104.905 151.329 141.057 1.00 56.17  ?  133 PRO   Cb CD   1 
ATOM   8002  N  N    . GLY   D  2 122 ? 106.327 148.206 142.877 1.00 58.02  ?  134 GLY   Cb N    1 
ATOM   8003  C  CA   . GLY   D  2 122 ? 107.091 147.100 143.432 1.00 53.78  ?  134 GLY   Cb CA   1 
ATOM   8004  C  C    . GLY   D  2 122 ? 107.622 147.400 144.821 1.00 57.28  ?  134 GLY   Cb C    1 
ATOM   8005  O  O    . GLY   D  2 122 ? 107.576 146.546 145.713 1.00 59.50  ?  134 GLY   Cb O    1 
ATOM   8006  N  N    . ALA   D  2 123 ? 108.135 148.616 145.022 1.00 55.61  ?  135 ALA   Cb N    1 
ATOM   8007  C  CA   . ALA   D  2 123 ? 108.608 149.013 146.343 1.00 56.13  ?  135 ALA   Cb CA   1 
ATOM   8008  C  C    . ALA   D  2 123 ? 107.468 149.026 147.351 1.00 58.24  ?  135 ALA   Cb C    1 
ATOM   8009  O  O    . ALA   D  2 123 ? 107.643 148.610 148.502 1.00 61.09  ?  135 ALA   Cb O    1 
ATOM   8010  C  CB   . ALA   D  2 123 ? 109.278 150.383 146.271 1.00 54.01  ?  135 ALA   Cb CB   1 
ATOM   8011  N  N    . ILE   D  2 124 ? 106.294 149.506 146.937 1.00 58.17  ?  136 ILE   Cb N    1 
ATOM   8012  C  CA   . ILE   D  2 124 ? 105.137 149.516 147.828 1.00 57.00  ?  136 ILE   Cb CA   1 
ATOM   8013  C  C    . ILE   D  2 124 ? 104.745 148.095 148.208 1.00 57.70  ?  136 ILE   Cb C    1 
ATOM   8014  O  O    . ILE   D  2 124 ? 104.449 147.808 149.374 1.00 63.71  ?  136 ILE   Cb O    1 
ATOM   8015  C  CB   . ILE   D  2 124 ? 103.965 150.274 147.176 1.00 61.98  ?  136 ILE   Cb CB   1 
ATOM   8016  C  CG1  . ILE   D  2 124 ? 104.320 151.753 147.000 1.00 64.23  ?  136 ILE   Cb CG1  1 
ATOM   8017  C  CG2  . ILE   D  2 124 ? 102.694 150.110 147.997 1.00 56.87  ?  136 ILE   Cb CG2  1 
ATOM   8018  C  CD1  . ILE   D  2 124 ? 104.082 152.598 148.234 1.00 59.60  ?  136 ILE   Cb CD1  1 
ATOM   8019  N  N    . ILE   D  2 125 ? 104.742 147.182 147.233 1.00 57.34  ?  137 ILE   Cb N    1 
ATOM   8020  C  CA   . ILE   D  2 125 ? 104.398 145.790 147.514 1.00 58.98  ?  137 ILE   Cb CA   1 
ATOM   8021  C  C    . ILE   D  2 125 ? 105.389 145.188 148.501 1.00 57.09  ?  137 ILE   Cb C    1 
ATOM   8022  O  O    . ILE   D  2 125 ? 105.001 144.547 149.486 1.00 62.28  ?  137 ILE   Cb O    1 
ATOM   8023  C  CB   . ILE   D  2 125 ? 104.340 144.977 146.208 1.00 59.10  ?  137 ILE   Cb CB   1 
ATOM   8024  C  CG1  . ILE   D  2 125 ? 103.103 145.357 145.392 1.00 61.78  ?  137 ILE   Cb CG1  1 
ATOM   8025  C  CG2  . ILE   D  2 125 ? 104.348 143.485 146.504 1.00 55.55  ?  137 ILE   Cb CG2  1 
ATOM   8026  C  CD1  . ILE   D  2 125 ? 103.076 144.748 144.009 1.00 58.57  ?  137 ILE   Cb CD1  1 
ATOM   8027  N  N    . LEU   D  2 126 ? 106.685 145.398 148.258 1.00 58.18  ?  138 LEU   Cb N    1 
ATOM   8028  C  CA   . LEU   D  2 126 ? 107.713 144.863 149.147 1.00 54.58  ?  138 LEU   Cb CA   1 
ATOM   8029  C  C    . LEU   D  2 126 ? 107.558 145.413 150.560 1.00 59.81  ?  138 LEU   Cb C    1 
ATOM   8030  O  O    . LEU   D  2 126 ? 107.602 144.661 151.544 1.00 64.35  ?  138 LEU   Cb O    1 
ATOM   8031  C  CB   . LEU   D  2 126 ? 109.097 145.197 148.591 1.00 53.00  ?  138 LEU   Cb CB   1 
ATOM   8032  C  CG   . LEU   D  2 126 ? 110.287 144.322 148.985 1.00 57.50  ?  138 LEU   Cb CG   1 
ATOM   8033  C  CD1  . LEU   D  2 126 ? 110.121 142.906 148.473 1.00 57.15  ?  138 LEU   Cb CD1  1 
ATOM   8034  C  CD2  . LEU   D  2 126 ? 111.573 144.937 148.462 1.00 50.54  ?  138 LEU   Cb CD2  1 
ATOM   8035  N  N    . ASP   D  2 127 ? 107.366 146.727 150.675 1.00 58.05  ?  139 ASP   Cb N    1 
ATOM   8036  C  CA   . ASP   D  2 127 ? 107.268 147.366 151.981 1.00 55.35  ?  139 ASP   Cb CA   1 
ATOM   8037  C  C    . ASP   D  2 127 ? 106.040 146.884 152.740 1.00 61.01  ?  139 ASP   Cb C    1 
ATOM   8038  O  O    . ASP   D  2 127 ? 106.114 146.579 153.937 1.00 64.54  ?  139 ASP   Cb O    1 
ATOM   8039  C  CB   . ASP   D  2 127 ? 107.236 148.882 151.800 1.00 60.00  ?  139 ASP   Cb CB   1 
ATOM   8040  C  CG   . ASP   D  2 127 ? 108.603 149.457 151.493 1.00 65.71  ?  139 ASP   Cb CG   1 
ATOM   8041  O  OD1  . ASP   D  2 127 ? 109.612 148.840 151.894 1.00 67.80  ?  139 ASP   Cb OD1  1 
ATOM   8042  O  OD2  . ASP   D  2 127 ? 108.670 150.524 150.851 1.00 64.93  ?  139 ASP   Cb OD2  1 
ATOM   8043  N  N    . THR   D  2 128 ? 104.896 146.806 152.056 1.00 62.29  ?  140 THR   Cb N    1 
ATOM   8044  C  CA   . THR   D  2 128 ? 103.672 146.360 152.712 1.00 58.70  ?  140 THR   Cb CA   1 
ATOM   8045  C  C    . THR   D  2 128 ? 103.769 144.899 153.129 1.00 61.88  ?  140 THR   Cb C    1 
ATOM   8046  O  O    . THR   D  2 128 ? 103.301 144.529 154.211 1.00 62.03  ?  140 THR   Cb O    1 
ATOM   8047  C  CB   . THR   D  2 128 ? 102.474 146.578 151.790 1.00 61.18  ?  140 THR   Cb CB   1 
ATOM   8048  O  OG1  . THR   D  2 128 ? 102.814 146.173 150.458 1.00 69.36  ?  140 THR   Cb OG1  1 
ATOM   8049  C  CG2  . THR   D  2 128 ? 102.076 148.045 151.780 1.00 56.47  ?  140 THR   Cb CG2  1 
ATOM   8050  N  N    . VAL   D  2 129 ? 104.374 144.054 152.290 1.00 60.20  ?  141 VAL   Cb N    1 
ATOM   8051  C  CA   . VAL   D  2 129 ? 104.541 142.650 152.652 1.00 60.13  ?  141 VAL   Cb CA   1 
ATOM   8052  C  C    . VAL   D  2 129 ? 105.432 142.521 153.881 1.00 62.55  ?  141 VAL   Cb C    1 
ATOM   8053  O  O    . VAL   D  2 129 ? 105.123 141.765 154.811 1.00 69.40  ?  141 VAL   Cb O    1 
ATOM   8054  C  CB   . VAL   D  2 129 ? 105.095 141.850 151.458 1.00 62.70  ?  141 VAL   Cb CB   1 
ATOM   8055  C  CG1  . VAL   D  2 129 ? 105.649 140.513 151.920 1.00 61.97  ?  141 VAL   Cb CG1  1 
ATOM   8056  C  CG2  . VAL   D  2 129 ? 104.009 141.642 150.413 1.00 59.62  ?  141 VAL   Cb CG2  1 
ATOM   8057  N  N    . LEU   D  2 130 ? 106.541 143.265 153.913 1.00 62.10  ?  142 LEU   Cb N    1 
ATOM   8058  C  CA   . LEU   D  2 130 ? 107.426 143.208 155.074 1.00 59.43  ?  142 LEU   Cb CA   1 
ATOM   8059  C  C    . LEU   D  2 130 ? 106.721 143.696 156.333 1.00 62.31  ?  142 LEU   Cb C    1 
ATOM   8060  O  O    . LEU   D  2 130 ? 106.869 143.101 157.407 1.00 63.12  ?  142 LEU   Cb O    1 
ATOM   8061  C  CB   . LEU   D  2 130 ? 108.690 144.027 154.821 1.00 59.19  ?  142 LEU   Cb CB   1 
ATOM   8062  C  CG   . LEU   D  2 130 ? 109.678 144.097 155.990 1.00 59.70  ?  142 LEU   Cb CG   1 
ATOM   8063  C  CD1  . LEU   D  2 130 ? 110.100 142.704 156.428 1.00 60.48  ?  142 LEU   Cb CD1  1 
ATOM   8064  C  CD2  . LEU   D  2 130 ? 110.893 144.934 155.627 1.00 55.60  ?  142 LEU   Cb CD2  1 
ATOM   8065  N  N    . MET   D  2 131 ? 105.949 144.780 156.222 1.00 63.72  ?  143 MET   Cb N    1 
ATOM   8066  C  CA   . MET   D  2 131 ? 105.271 145.323 157.394 1.00 57.39  ?  143 MET   Cb CA   1 
ATOM   8067  C  C    . MET   D  2 131 ? 104.194 144.375 157.909 1.00 62.02  ?  143 MET   Cb C    1 
ATOM   8068  O  O    . MET   D  2 131 ? 104.066 144.174 159.122 1.00 67.36  ?  143 MET   Cb O    1 
ATOM   8069  C  CB   . MET   D  2 131 ? 104.670 146.689 157.065 1.00 58.91  ?  143 MET   Cb CB   1 
ATOM   8070  C  CG   . MET   D  2 131 ? 104.564 147.620 158.258 1.00 62.67  ?  143 MET   Cb CG   1 
ATOM   8071  S  SD   . MET   D  2 131 ? 102.949 148.407 158.376 1.00 72.02  ?  143 MET   Cb SD   1 
ATOM   8072  C  CE   . MET   D  2 131 ? 102.023 147.130 159.221 1.00 72.32  ?  143 MET   Cb CE   1 
ATOM   8073  N  N    . LEU   D  2 132 ? 103.409 143.784 157.006 1.00 64.86  ?  144 LEU   Cb N    1 
ATOM   8074  C  CA   . LEU   D  2 132 ? 102.293 142.945 157.428 1.00 64.61  ?  144 LEU   Cb CA   1 
ATOM   8075  C  C    . LEU   D  2 132 ? 102.756 141.579 157.919 1.00 64.39  ?  144 LEU   Cb C    1 
ATOM   8076  O  O    . LEU   D  2 132 ? 102.208 141.052 158.893 1.00 65.19  ?  144 LEU   Cb O    1 
ATOM   8077  C  CB   . LEU   D  2 132 ? 101.296 142.786 156.279 1.00 63.02  ?  144 LEU   Cb CB   1 
ATOM   8078  C  CG   . LEU   D  2 132 ? 100.507 144.043 155.910 1.00 63.07  ?  144 LEU   Cb CG   1 
ATOM   8079  C  CD1  . LEU   D  2 132 ? 99.710  143.821 154.634 1.00 65.65  ?  144 LEU   Cb CD1  1 
ATOM   8080  C  CD2  . LEU   D  2 132 ? 99.597  144.458 157.055 1.00 62.90  ?  144 LEU   Cb CD2  1 
ATOM   8081  N  N    . SER   D  2 133 ? 103.758 140.988 157.264 1.00 63.67  ?  145 SER   Cb N    1 
ATOM   8082  C  CA   . SER   D  2 133 ? 104.206 139.660 157.665 1.00 63.10  ?  145 SER   Cb CA   1 
ATOM   8083  C  C    . SER   D  2 133 ? 105.190 139.723 158.827 1.00 70.64  ?  145 SER   Cb C    1 
ATOM   8084  O  O    . SER   D  2 133 ? 105.094 138.927 159.767 1.00 76.86  ?  145 SER   Cb O    1 
ATOM   8085  C  CB   . SER   D  2 133 ? 104.833 138.936 156.474 1.00 59.86  ?  145 SER   Cb CB   1 
ATOM   8086  O  OG   . SER   D  2 133 ? 106.021 139.583 156.053 1.00 68.32  ?  145 SER   Cb OG   1 
ATOM   8087  N  N    . GLY   D  2 134 ? 106.136 140.658 158.782 1.00 66.73  ?  146 GLY   Cb N    1 
ATOM   8088  C  CA   . GLY   D  2 134 ? 107.114 140.804 159.837 1.00 64.77  ?  146 GLY   Cb CA   1 
ATOM   8089  C  C    . GLY   D  2 134 ? 108.261 139.820 159.796 1.00 74.29  ?  146 GLY   Cb C    1 
ATOM   8090  O  O    . GLY   D  2 134 ? 109.113 139.854 160.692 1.00 81.29  ?  146 GLY   Cb O    1 
ATOM   8091  N  N    . SER   D  2 135 ? 108.316 138.948 158.793 1.00 72.56  ?  147 SER   Cb N    1 
ATOM   8092  C  CA   . SER   D  2 135 ? 109.378 137.964 158.655 1.00 71.22  ?  147 SER   Cb CA   1 
ATOM   8093  C  C    . SER   D  2 135 ? 110.091 138.172 157.328 1.00 67.63  ?  147 SER   Cb C    1 
ATOM   8094  O  O    . SER   D  2 135 ? 109.451 138.410 156.299 1.00 64.44  ?  147 SER   Cb O    1 
ATOM   8095  C  CB   . SER   D  2 135 ? 108.829 136.538 158.739 1.00 71.28  ?  147 SER   Cb CB   1 
ATOM   8096  O  OG   . SER   D  2 135 ? 108.375 136.093 157.473 1.00 68.65  ?  147 SER   Cb OG   1 
ATOM   8097  N  N    . TYR   D  2 136 ? 111.421 138.078 157.355 1.00 70.22  ?  148 TYR   Cb N    1 
ATOM   8098  C  CA   . TYR   D  2 136 ? 112.219 138.365 156.169 1.00 65.62  ?  148 TYR   Cb CA   1 
ATOM   8099  C  C    . TYR   D  2 136 ? 112.194 137.248 155.134 1.00 67.55  ?  148 TYR   Cb C    1 
ATOM   8100  O  O    . TYR   D  2 136 ? 112.414 137.524 153.954 1.00 66.40  ?  148 TYR   Cb O    1 
ATOM   8101  C  CB   . TYR   D  2 136 ? 113.665 138.671 156.565 1.00 61.23  ?  148 TYR   Cb CB   1 
ATOM   8102  C  CG   . TYR   D  2 136 ? 113.841 140.034 157.192 1.00 62.73  ?  148 TYR   Cb CG   1 
ATOM   8103  C  CD1  . TYR   D  2 136 ? 113.881 141.179 156.407 1.00 61.11  ?  148 TYR   Cb CD1  1 
ATOM   8104  C  CD2  . TYR   D  2 136 ? 113.961 140.180 158.567 1.00 62.53  ?  148 TYR   Cb CD2  1 
ATOM   8105  C  CE1  . TYR   D  2 136 ? 114.040 142.428 156.972 1.00 59.89  ?  148 TYR   Cb CE1  1 
ATOM   8106  C  CE2  . TYR   D  2 136 ? 114.119 141.427 159.142 1.00 62.51  ?  148 TYR   Cb CE2  1 
ATOM   8107  C  CZ   . TYR   D  2 136 ? 114.159 142.547 158.339 1.00 63.80  ?  148 TYR   Cb CZ   1 
ATOM   8108  O  OH   . TYR   D  2 136 ? 114.316 143.791 158.904 1.00 68.35  ?  148 TYR   Cb OH   1 
ATOM   8109  N  N    . LEU   D  2 137 ? 111.949 135.997 155.535 1.00 66.85  ?  149 LEU   Cb N    1 
ATOM   8110  C  CA   . LEU   D  2 137 ? 111.877 134.918 154.553 1.00 64.07  ?  149 LEU   Cb CA   1 
ATOM   8111  C  C    . LEU   D  2 137 ? 110.607 135.020 153.711 1.00 65.23  ?  149 LEU   Cb C    1 
ATOM   8112  O  O    . LEU   D  2 137 ? 110.657 134.955 152.474 1.00 67.66  ?  149 LEU   Cb O    1 
ATOM   8113  C  CB   . LEU   D  2 137 ? 111.949 133.565 155.260 1.00 63.99  ?  149 LEU   Cb CB   1 
ATOM   8114  C  CG   . LEU   D  2 137 ? 111.902 132.323 154.370 1.00 60.57  ?  149 LEU   Cb CG   1 
ATOM   8115  C  CD1  . LEU   D  2 137 ? 113.158 132.224 153.518 1.00 63.46  ?  149 LEU   Cb CD1  1 
ATOM   8116  C  CD2  . LEU   D  2 137 ? 111.720 131.072 155.211 1.00 56.00  ?  149 LEU   Cb CD2  1 
ATOM   8117  N  N    . PHE   D  2 138 ? 109.458 135.179 154.372 1.00 63.45  ?  150 PHE   Cb N    1 
ATOM   8118  C  CA   . PHE   D  2 138 ? 108.204 135.369 153.650 1.00 61.32  ?  150 PHE   Cb CA   1 
ATOM   8119  C  C    . PHE   D  2 138 ? 108.239 136.654 152.839 1.00 61.62  ?  150 PHE   Cb C    1 
ATOM   8120  O  O    . PHE   D  2 138 ? 107.760 136.694 151.698 1.00 60.76  ?  150 PHE   Cb O    1 
ATOM   8121  C  CB   . PHE   D  2 138 ? 107.031 135.381 154.630 1.00 63.55  ?  150 PHE   Cb CB   1 
ATOM   8122  C  CG   . PHE   D  2 138 ? 105.685 135.464 153.968 1.00 64.78  ?  150 PHE   Cb CG   1 
ATOM   8123  C  CD1  . PHE   D  2 138 ? 105.038 134.318 153.536 1.00 63.35  ?  150 PHE   Cb CD1  1 
ATOM   8124  C  CD2  . PHE   D  2 138 ? 105.063 136.687 153.782 1.00 65.20  ?  150 PHE   Cb CD2  1 
ATOM   8125  C  CE1  . PHE   D  2 138 ? 103.799 134.392 152.931 1.00 63.29  ?  150 PHE   Cb CE1  1 
ATOM   8126  C  CE2  . PHE   D  2 138 ? 103.824 136.767 153.176 1.00 63.18  ?  150 PHE   Cb CE2  1 
ATOM   8127  C  CZ   . PHE   D  2 138 ? 103.191 135.617 152.750 1.00 62.65  ?  150 PHE   Cb CZ   1 
ATOM   8128  N  N    . THR   D  2 139 ? 108.795 137.720 153.421 1.00 67.65  ?  151 THR   Cb N    1 
ATOM   8129  C  CA   . THR   D  2 139 ? 108.968 138.959 152.674 1.00 62.28  ?  151 THR   Cb CA   1 
ATOM   8130  C  C    . THR   D  2 139 ? 109.795 138.721 151.423 1.00 60.94  ?  151 THR   Cb C    1 
ATOM   8131  O  O    . THR   D  2 139 ? 109.359 139.042 150.315 1.00 60.72  ?  151 THR   Cb O    1 
ATOM   8132  C  CB   . THR   D  2 139 ? 109.626 140.022 153.552 1.00 63.80  ?  151 THR   Cb CB   1 
ATOM   8133  O  OG1  . THR   D  2 139 ? 108.813 140.260 154.707 1.00 72.07  ?  151 THR   Cb OG1  1 
ATOM   8134  C  CG2  . THR   D  2 139 ? 109.801 141.314 152.773 1.00 55.32  ?  151 THR   Cb CG2  1 
ATOM   8135  N  N    . ALA   D  2 140 ? 110.968 138.107 151.577 1.00 60.34  ?  152 ALA   Cb N    1 
ATOM   8136  C  CA   . ALA   D  2 140 ? 111.798 137.764 150.429 1.00 59.89  ?  152 ALA   Cb CA   1 
ATOM   8137  C  C    . ALA   D  2 140 ? 110.968 137.087 149.350 1.00 66.64  ?  152 ALA   Cb C    1 
ATOM   8138  O  O    . ALA   D  2 140 ? 110.752 137.652 148.275 1.00 72.15  ?  152 ALA   Cb O    1 
ATOM   8139  C  CB   . ALA   D  2 140 ? 112.953 136.863 150.871 1.00 57.53  ?  152 ALA   Cb CB   1 
ATOM   8140  N  N    . ILE   D  2 141 ? 110.399 135.924 149.671 1.00 66.41  ?  153 ILE   Cb N    1 
ATOM   8141  C  CA   . ILE   D  2 141 ? 109.728 135.119 148.649 1.00 63.31  ?  153 ILE   Cb CA   1 
ATOM   8142  C  C    . ILE   D  2 141 ? 108.584 135.902 148.008 1.00 63.10  ?  153 ILE   Cb C    1 
ATOM   8143  O  O    . ILE   D  2 141 ? 108.619 136.223 146.812 1.00 65.70  ?  153 ILE   Cb O    1 
ATOM   8144  C  CB   . ILE   D  2 141 ? 109.234 133.792 149.251 1.00 65.92  ?  153 ILE   Cb CB   1 
ATOM   8145  C  CG1  . ILE   D  2 141 ? 110.422 132.909 149.640 1.00 66.33  ?  153 ILE   Cb CG1  1 
ATOM   8146  C  CG2  . ILE   D  2 141 ? 108.333 133.061 148.266 1.00 62.79  ?  153 ILE   Cb CG2  1 
ATOM   8147  C  CD1  . ILE   D  2 141 ? 110.034 131.667 150.409 1.00 65.98  ?  153 ILE   Cb CD1  1 
ATOM   8148  N  N    . VAL   D  2 142 ? 107.571 136.255 148.802 1.00 59.88  ?  154 VAL   Cb N    1 
ATOM   8149  C  CA   . VAL   D  2 142 ? 106.338 136.792 148.232 1.00 60.81  ?  154 VAL   Cb CA   1 
ATOM   8150  C  C    . VAL   D  2 142 ? 106.555 138.202 147.689 1.00 64.00  ?  154 VAL   Cb C    1 
ATOM   8151  O  O    . VAL   D  2 142 ? 106.114 138.530 146.580 1.00 66.98  ?  154 VAL   Cb O    1 
ATOM   8152  C  CB   . VAL   D  2 142 ? 105.206 136.750 149.273 1.00 58.83  ?  154 VAL   Cb CB   1 
ATOM   8153  C  CG1  . VAL   D  2 142 ? 103.964 137.446 148.741 1.00 57.78  ?  154 VAL   Cb CG1  1 
ATOM   8154  C  CG2  . VAL   D  2 142 ? 104.894 135.311 149.647 1.00 58.57  ?  154 VAL   Cb CG2  1 
ATOM   8155  N  N    . GLY   D  2 143 ? 107.205 139.067 148.472 1.00 61.83  ?  155 GLY   Cb N    1 
ATOM   8156  C  CA   . GLY   D  2 143 ? 107.432 140.425 148.022 1.00 59.63  ?  155 GLY   Cb CA   1 
ATOM   8157  C  C    . GLY   D  2 143 ? 108.313 140.503 146.793 1.00 61.38  ?  155 GLY   Cb C    1 
ATOM   8158  O  O    . GLY   D  2 143 ? 108.095 141.348 145.927 1.00 64.32  ?  155 GLY   Cb O    1 
ATOM   8159  N  N    . ALA   D  2 144 ? 109.321 139.628 146.688 1.00 58.90  ?  156 ALA   Cb N    1 
ATOM   8160  C  CA   . ALA   D  2 144 ? 110.156 139.632 145.496 1.00 58.90  ?  156 ALA   Cb CA   1 
ATOM   8161  C  C    . ALA   D  2 144 ? 109.401 139.085 144.293 1.00 62.16  ?  156 ALA   Cb C    1 
ATOM   8162  O  O    . ALA   D  2 144 ? 109.590 139.565 143.169 1.00 63.99  ?  156 ALA   Cb O    1 
ATOM   8163  C  CB   . ALA   D  2 144 ? 111.432 138.834 145.747 1.00 60.49  ?  156 ALA   Cb CB   1 
ATOM   8164  N  N    . MET   D  2 145 ? 108.533 138.089 144.506 1.00 60.01  ?  157 MET   Cb N    1 
ATOM   8165  C  CA   . MET   D  2 145 ? 107.663 137.645 143.421 1.00 60.25  ?  157 MET   Cb CA   1 
ATOM   8166  C  C    . MET   D  2 145 ? 106.813 138.800 142.907 1.00 61.89  ?  157 MET   Cb C    1 
ATOM   8167  O  O    . MET   D  2 145 ? 106.731 139.038 141.696 1.00 66.58  ?  157 MET   Cb O    1 
ATOM   8168  C  CB   . MET   D  2 145 ? 106.772 136.496 143.894 1.00 65.78  ?  157 MET   Cb CB   1 
ATOM   8169  C  CG   . MET   D  2 145 ? 107.456 135.143 143.939 1.00 68.84  ?  157 MET   Cb CG   1 
ATOM   8170  S  SD   . MET   D  2 145 ? 107.801 134.464 142.305 1.00 89.16  ?  157 MET   Cb SD   1 
ATOM   8171  C  CE   . MET   D  2 145 ? 106.150 134.044 141.754 1.00 74.46  ?  157 MET   Cb CE   1 
ATOM   8172  N  N    . GLY   D  2 146 ? 106.189 139.542 143.823 1.00 56.59  ?  158 GLY   Cb N    1 
ATOM   8173  C  CA   . GLY   D  2 146 ? 105.375 140.676 143.415 1.00 55.98  ?  158 GLY   Cb CA   1 
ATOM   8174  C  C    . GLY   D  2 146 ? 106.185 141.772 142.750 1.00 58.34  ?  158 GLY   Cb C    1 
ATOM   8175  O  O    . GLY   D  2 146 ? 105.747 142.374 141.768 1.00 65.74  ?  158 GLY   Cb O    1 
ATOM   8176  N  N    . TRP   D  2 147 ? 107.378 142.047 143.281 1.00 55.18  ?  159 TRP   Cb N    1 
ATOM   8177  C  CA   . TRP   D  2 147 ? 108.250 143.073 142.721 1.00 51.80  ?  159 TRP   Cb CA   1 
ATOM   8178  C  C    . TRP   D  2 147 ? 108.656 142.727 141.295 1.00 56.80  ?  159 TRP   Cb C    1 
ATOM   8179  O  O    . TRP   D  2 147 ? 108.673 143.596 140.416 1.00 59.99  ?  159 TRP   Cb O    1 
ATOM   8180  C  CB   . TRP   D  2 147 ? 109.474 143.235 143.632 1.00 53.46  ?  159 TRP   Cb CB   1 
ATOM   8181  C  CG   . TRP   D  2 147 ? 110.672 143.932 143.044 1.00 52.46  ?  159 TRP   Cb CG   1 
ATOM   8182  C  CD1  . TRP   D  2 147 ? 111.569 143.421 142.152 1.00 55.19  ?  159 TRP   Cb CD1  1 
ATOM   8183  C  CD2  . TRP   D  2 147 ? 111.128 145.254 143.355 1.00 54.06  ?  159 TRP   Cb CD2  1 
ATOM   8184  N  NE1  . TRP   D  2 147 ? 112.538 144.351 141.870 1.00 57.61  ?  159 TRP   Cb NE1  1 
ATOM   8185  C  CE2  . TRP   D  2 147 ? 112.291 145.486 142.597 1.00 58.50  ?  159 TRP   Cb CE2  1 
ATOM   8186  C  CE3  . TRP   D  2 147 ? 110.658 146.269 144.194 1.00 56.35  ?  159 TRP   Cb CE3  1 
ATOM   8187  C  CZ2  . TRP   D  2 147 ? 112.989 146.688 142.650 1.00 55.14  ?  159 TRP   Cb CZ2  1 
ATOM   8188  C  CZ3  . TRP   D  2 147 ? 111.353 147.463 144.245 1.00 55.06  ?  159 TRP   Cb CZ3  1 
ATOM   8189  C  CH2  . TRP   D  2 147 ? 112.506 147.663 143.478 1.00 54.69  ?  159 TRP   Cb CH2  1 
ATOM   8190  N  N    . GLY   D  2 148 ? 108.989 141.460 141.047 1.00 54.80  ?  160 GLY   Cb N    1 
ATOM   8191  C  CA   . GLY   D  2 148 ? 109.314 141.042 139.694 1.00 52.59  ?  160 GLY   Cb CA   1 
ATOM   8192  C  C    . GLY   D  2 148 ? 108.115 141.058 138.764 1.00 58.87  ?  160 GLY   Cb C    1 
ATOM   8193  O  O    . GLY   D  2 148 ? 108.232 141.445 137.599 1.00 63.25  ?  160 GLY   Cb O    1 
ATOM   8194  N  N    . LEU   D  2 149 ? 106.948 140.637 139.259 1.00 57.51  ?  161 LEU   Cb N    1 
ATOM   8195  C  CA   . LEU   D  2 149 ? 105.788 140.490 138.387 1.00 54.09  ?  161 LEU   Cb CA   1 
ATOM   8196  C  C    . LEU   D  2 149 ? 105.121 141.820 138.053 1.00 57.35  ?  161 LEU   Cb C    1 
ATOM   8197  O  O    . LEU   D  2 149 ? 104.572 141.967 136.956 1.00 66.06  ?  161 LEU   Cb O    1 
ATOM   8198  C  CB   . LEU   D  2 149 ? 104.767 139.545 139.023 1.00 56.66  ?  161 LEU   Cb CB   1 
ATOM   8199  C  CG   . LEU   D  2 149 ? 105.156 138.066 139.095 1.00 56.42  ?  161 LEU   Cb CG   1 
ATOM   8200  C  CD1  . LEU   D  2 149 ? 104.081 137.266 139.812 1.00 55.24  ?  161 LEU   Cb CD1  1 
ATOM   8201  C  CD2  . LEU   D  2 149 ? 105.414 137.502 137.707 1.00 54.31  ?  161 LEU   Cb CD2  1 
ATOM   8202  N  N    . ILE   D  2 150 ? 105.151 142.795 138.968 1.00 54.39  ?  162 ILE   Cb N    1 
ATOM   8203  C  CA   . ILE   D  2 150 ? 104.413 144.042 138.770 1.00 51.23  ?  162 ILE   Cb CA   1 
ATOM   8204  C  C    . ILE   D  2 150 ? 105.179 145.065 137.946 1.00 53.45  ?  162 ILE   Cb C    1 
ATOM   8205  O  O    . ILE   D  2 150 ? 104.636 146.137 137.650 1.00 60.23  ?  162 ILE   Cb O    1 
ATOM   8206  C  CB   . ILE   D  2 150 ? 104.034 144.640 140.142 1.00 47.40  ?  162 ILE   Cb CB   1 
ATOM   8207  C  CG1  . ILE   D  2 150 ? 102.792 145.527 140.031 1.00 45.07  ?  162 ILE   Cb CG1  1 
ATOM   8208  C  CG2  . ILE   D  2 150 ? 105.203 145.415 140.730 1.00 54.23  ?  162 ILE   Cb CG2  1 
ATOM   8209  C  CD1  . ILE   D  2 150 ? 101.495 144.789 140.260 1.00 55.52  ?  162 ILE   Cb CD1  1 
ATOM   8210  N  N    . PHE   D  2 151 ? 106.419 144.765 137.554 1.00 52.84  ?  163 PHE   Cb N    1 
ATOM   8211  C  CA   . PHE   D  2 151 ? 107.246 145.763 136.881 1.00 50.24  ?  163 PHE   Cb CA   1 
ATOM   8212  C  C    . PHE   D  2 151 ? 106.676 146.141 135.519 1.00 52.14  ?  163 PHE   Cb C    1 
ATOM   8213  O  O    . PHE   D  2 151 ? 106.552 147.328 135.197 1.00 58.16  ?  163 PHE   Cb O    1 
ATOM   8214  C  CB   . PHE   D  2 151 ? 108.678 145.246 136.738 1.00 49.94  ?  163 PHE   Cb CB   1 
ATOM   8215  C  CG   . PHE   D  2 151 ? 109.557 146.130 135.902 1.00 51.80  ?  163 PHE   Cb CG   1 
ATOM   8216  C  CD1  . PHE   D  2 151 ? 110.059 147.313 136.415 1.00 49.96  ?  163 PHE   Cb CD1  1 
ATOM   8217  C  CD2  . PHE   D  2 151 ? 109.877 145.780 134.601 1.00 53.56  ?  163 PHE   Cb CD2  1 
ATOM   8218  C  CE1  . PHE   D  2 151 ? 110.865 148.129 135.648 1.00 49.38  ?  163 PHE   Cb CE1  1 
ATOM   8219  C  CE2  . PHE   D  2 151 ? 110.683 146.592 133.829 1.00 50.82  ?  163 PHE   Cb CE2  1 
ATOM   8220  C  CZ   . PHE   D  2 151 ? 111.177 147.769 134.353 1.00 48.21  ?  163 PHE   Cb CZ   1 
ATOM   8221  N  N    . TYR   D  2 152 ? 106.324 145.150 134.705 1.00 50.36  ?  164 TYR   Cb N    1 
ATOM   8222  C  CA   . TYR   D  2 152 ? 105.872 145.416 133.343 1.00 48.81  ?  164 TYR   Cb CA   1 
ATOM   8223  C  C    . TYR   D  2 152 ? 104.428 145.918 133.296 1.00 55.61  ?  164 TYR   Cb C    1 
ATOM   8224  O  O    . TYR   D  2 152 ? 104.142 146.856 132.540 1.00 61.78  ?  164 TYR   Cb O    1 
ATOM   8225  C  CB   . TYR   D  2 152 ? 106.042 144.169 132.471 1.00 49.74  ?  164 TYR   Cb CB   1 
ATOM   8226  C  CG   . TYR   D  2 152 ? 105.801 144.412 130.999 1.00 50.58  ?  164 TYR   Cb CG   1 
ATOM   8227  C  CD1  . TYR   D  2 152 ? 106.715 145.122 130.235 1.00 50.56  ?  164 TYR   Cb CD1  1 
ATOM   8228  C  CD2  . TYR   D  2 152 ? 104.664 143.921 130.372 1.00 53.54  ?  164 TYR   Cb CD2  1 
ATOM   8229  C  CE1  . TYR   D  2 152 ? 106.502 145.343 128.888 1.00 51.43  ?  164 TYR   Cb CE1  1 
ATOM   8230  C  CE2  . TYR   D  2 152 ? 104.444 144.138 129.026 1.00 56.39  ?  164 TYR   Cb CE2  1 
ATOM   8231  C  CZ   . TYR   D  2 152 ? 105.366 144.848 128.289 1.00 53.93  ?  164 TYR   Cb CZ   1 
ATOM   8232  O  OH   . TYR   D  2 152 ? 105.151 145.066 126.948 1.00 57.87  ?  164 TYR   Cb OH   1 
ATOM   8233  N  N    . PRO   D  2 153 ? 103.484 145.328 134.043 1.00 54.16  ?  165 PRO   Cb N    1 
ATOM   8234  C  CA   . PRO   D  2 153 ? 102.136 145.922 134.082 1.00 51.93  ?  165 PRO   Cb CA   1 
ATOM   8235  C  C    . PRO   D  2 153 ? 102.122 147.353 134.586 1.00 55.93  ?  165 PRO   Cb C    1 
ATOM   8236  O  O    . PRO   D  2 153 ? 101.300 148.155 134.124 1.00 59.92  ?  165 PRO   Cb O    1 
ATOM   8237  C  CB   . PRO   D  2 153 ? 101.362 144.988 135.022 1.00 51.31  ?  165 PRO   Cb CB   1 
ATOM   8238  C  CG   . PRO   D  2 153 ? 102.073 143.704 134.959 1.00 50.83  ?  165 PRO   Cb CG   1 
ATOM   8239  C  CD   . PRO   D  2 153 ? 103.514 144.010 134.706 1.00 51.51  ?  165 PRO   Cb CD   1 
ATOM   8240  N  N    . GLY   D  2 154 ? 103.002 147.700 135.528 1.00 55.54  ?  166 GLY   Cb N    1 
ATOM   8241  C  CA   . GLY   D  2 154 ? 103.060 149.069 136.008 1.00 51.78  ?  166 GLY   Cb CA   1 
ATOM   8242  C  C    . GLY   D  2 154 ? 103.537 150.054 134.961 1.00 55.74  ?  166 GLY   Cb C    1 
ATOM   8243  O  O    . GLY   D  2 154 ? 103.094 151.206 134.940 1.00 64.63  ?  166 GLY   Cb O    1 
ATOM   8244  N  N    . ASN   D  2 155 ? 104.440 149.622 134.082 1.00 53.63  ?  167 ASN   Cb N    1 
ATOM   8245  C  CA   . ASN   D  2 155 ? 104.995 150.486 133.050 1.00 52.85  ?  167 ASN   Cb CA   1 
ATOM   8246  C  C    . ASN   D  2 155 ? 104.213 150.441 131.744 1.00 53.25  ?  167 ASN   Cb C    1 
ATOM   8247  O  O    . ASN   D  2 155 ? 104.445 151.291 130.877 1.00 56.65  ?  167 ASN   Cb O    1 
ATOM   8248  C  CB   . ASN   D  2 155 ? 106.454 150.106 132.775 1.00 54.37  ?  167 ASN   Cb CB   1 
ATOM   8249  C  CG   . ASN   D  2 155 ? 107.420 150.779 133.726 1.00 59.40  ?  167 ASN   Cb CG   1 
ATOM   8250  O  OD1  . ASN   D  2 155 ? 107.610 151.993 133.679 1.00 63.73  ?  167 ASN   Cb OD1  1 
ATOM   8251  N  ND2  . ASN   D  2 155 ? 108.037 149.991 134.598 1.00 52.22  ?  167 ASN   Cb ND2  1 
ATOM   8252  N  N    . TRP   D  2 156 ? 103.309 149.476 131.581 1.00 55.18  ?  168 TRP   Cb N    1 
ATOM   8253  C  CA   . TRP   D  2 156 ? 102.559 149.374 130.330 1.00 52.35  ?  168 TRP   Cb CA   1 
ATOM   8254  C  C    . TRP   D  2 156 ? 101.743 150.617 129.986 1.00 47.95  ?  168 TRP   Cb C    1 
ATOM   8255  O  O    . TRP   D  2 156 ? 101.719 150.985 128.799 1.00 48.79  ?  168 TRP   Cb O    1 
ATOM   8256  C  CB   . TRP   D  2 156 ? 101.661 148.129 130.356 1.00 49.79  ?  168 TRP   Cb CB   1 
ATOM   8257  C  CG   . TRP   D  2 156 ? 100.907 147.936 129.075 1.00 50.12  ?  168 TRP   Cb CG   1 
ATOM   8258  C  CD1  . TRP   D  2 156 ? 99.553  147.954 128.911 1.00 52.14  ?  168 TRP   Cb CD1  1 
ATOM   8259  C  CD2  . TRP   D  2 156 ? 101.465 147.718 127.773 1.00 48.86  ?  168 TRP   Cb CD2  1 
ATOM   8260  N  NE1  . TRP   D  2 156 ? 99.232  147.750 127.592 1.00 52.31  ?  168 TRP   Cb NE1  1 
ATOM   8261  C  CE2  . TRP   D  2 156 ? 100.388 147.603 126.872 1.00 47.64  ?  168 TRP   Cb CE2  1 
ATOM   8262  C  CE3  . TRP   D  2 156 ? 102.768 147.602 127.282 1.00 48.47  ?  168 TRP   Cb CE3  1 
ATOM   8263  C  CZ2  . TRP   D  2 156 ? 100.575 147.379 125.510 1.00 45.97  ?  168 TRP   Cb CZ2  1 
ATOM   8264  C  CZ3  . TRP   D  2 156 ? 102.952 147.381 125.930 1.00 47.27  ?  168 TRP   Cb CZ3  1 
ATOM   8265  C  CH2  . TRP   D  2 156 ? 101.861 147.272 125.060 1.00 46.20  ?  168 TRP   Cb CH2  1 
ATOM   8266  N  N    . PRO   D  2 157 ? 101.045 151.285 130.914 1.00 51.15  ?  169 PRO   Cb N    1 
ATOM   8267  C  CA   . PRO   D  2 157 ? 100.321 152.509 130.525 1.00 53.56  ?  169 PRO   Cb CA   1 
ATOM   8268  C  C    . PRO   D  2 157 ? 101.214 153.587 129.937 1.00 52.25  ?  169 PRO   Cb C    1 
ATOM   8269  O  O    . PRO   D  2 157 ? 100.725 154.422 129.167 1.00 54.79  ?  169 PRO   Cb O    1 
ATOM   8270  C  CB   . PRO   D  2 157 ? 99.672  152.985 131.833 1.00 52.62  ?  169 PRO   Cb CB   1 
ATOM   8271  C  CG   . PRO   D  2 157 ? 99.743  151.864 132.773 1.00 49.64  ?  169 PRO   Cb CG   1 
ATOM   8272  C  CD   . PRO   D  2 157 ? 100.678 150.821 132.266 1.00 51.69  ?  169 PRO   Cb CD   1 
ATOM   8273  N  N    . ILE   D  2 158 ? 102.505 153.600 130.273 1.00 52.82  ?  170 ILE   Cb N    1 
ATOM   8274  C  CA   . ILE   D  2 158 ? 103.401 154.626 129.750 1.00 51.26  ?  170 ILE   Cb CA   1 
ATOM   8275  C  C    . ILE   D  2 158 ? 103.888 154.270 128.351 1.00 50.10  ?  170 ILE   Cb C    1 
ATOM   8276  O  O    . ILE   D  2 158 ? 103.901 155.117 127.453 1.00 56.68  ?  170 ILE   Cb O    1 
ATOM   8277  C  CB   . ILE   D  2 158 ? 104.575 154.843 130.721 1.00 55.49  ?  170 ILE   Cb CB   1 
ATOM   8278  C  CG1  . ILE   D  2 158 ? 104.057 155.227 132.108 1.00 57.14  ?  170 ILE   Cb CG1  1 
ATOM   8279  C  CG2  . ILE   D  2 158 ? 105.520 155.906 130.187 1.00 48.93  ?  170 ILE   Cb CG2  1 
ATOM   8280  C  CD1  . ILE   D  2 158 ? 105.131 155.252 133.173 1.00 52.28  ?  170 ILE   Cb CD1  1 
ATOM   8281  N  N    . ILE   D  2 159 ? 104.293 153.016 128.138 1.00 48.70  ?  171 ILE   Cb N    1 
ATOM   8282  C  CA   . ILE   D  2 159 ? 104.903 152.633 126.870 1.00 51.45  ?  171 ILE   Cb CA   1 
ATOM   8283  C  C    . ILE   D  2 159 ? 103.899 152.132 125.836 1.00 53.85  ?  171 ILE   Cb C    1 
ATOM   8284  O  O    . ILE   D  2 159 ? 104.271 151.947 124.669 1.00 60.30  ?  171 ILE   Cb O    1 
ATOM   8285  C  CB   . ILE   D  2 159 ? 105.985 151.559 127.088 1.00 52.84  ?  171 ILE   Cb CB   1 
ATOM   8286  C  CG1  . ILE   D  2 159 ? 105.366 150.284 127.660 1.00 54.92  ?  171 ILE   Cb CG1  1 
ATOM   8287  C  CG2  . ILE   D  2 159 ? 107.077 152.084 128.007 1.00 50.28  ?  171 ILE   Cb CG2  1 
ATOM   8288  C  CD1  . ILE   D  2 159 ? 106.364 149.173 127.889 1.00 55.92  ?  171 ILE   Cb CD1  1 
ATOM   8289  N  N    . ALA   D  2 160 ? 102.646 151.904 126.227 1.00 53.17  ?  172 ALA   Cb N    1 
ATOM   8290  C  CA   . ALA   D  2 160 ? 101.630 151.428 125.288 1.00 45.45  ?  172 ALA   Cb CA   1 
ATOM   8291  C  C    . ALA   D  2 160 ? 101.409 152.355 124.097 1.00 54.39  ?  172 ALA   Cb C    1 
ATOM   8292  O  O    . ALA   D  2 160 ? 101.337 151.850 122.965 1.00 57.71  ?  172 ALA   Cb O    1 
ATOM   8293  C  CB   . ALA   D  2 160 ? 100.318 151.178 126.046 1.00 46.24  ?  172 ALA   Cb CB   1 
ATOM   8294  N  N    . PRO   D  2 161 ? 101.285 153.679 124.255 1.00 54.53  ?  173 PRO   Cb N    1 
ATOM   8295  C  CA   . PRO   D  2 161 ? 101.132 154.533 123.064 1.00 53.23  ?  173 PRO   Cb CA   1 
ATOM   8296  C  C    . PRO   D  2 161 ? 102.345 154.526 122.151 1.00 55.75  ?  173 PRO   Cb C    1 
ATOM   8297  O  O    . PRO   D  2 161 ? 102.221 154.908 120.981 1.00 60.26  ?  173 PRO   Cb O    1 
ATOM   8298  C  CB   . PRO   D  2 161 ? 100.882 155.932 123.647 1.00 49.74  ?  173 PRO   Cb CB   1 
ATOM   8299  C  CG   . PRO   D  2 161 ? 100.581 155.734 125.079 1.00 50.14  ?  173 PRO   Cb CG   1 
ATOM   8300  C  CD   . PRO   D  2 161 ? 101.216 154.462 125.502 1.00 48.66  ?  173 PRO   Cb CD   1 
ATOM   8301  N  N    . LEU   D  2 162 ? 103.508 154.107 122.642 1.00 52.06  ?  174 LEU   Cb N    1 
ATOM   8302  C  CA   . LEU   D  2 162 ? 104.724 154.085 121.840 1.00 51.68  ?  174 LEU   Cb CA   1 
ATOM   8303  C  C    . LEU   D  2 162 ? 104.869 152.817 121.009 1.00 54.37  ?  174 LEU   Cb C    1 
ATOM   8304  O  O    . LEU   D  2 162 ? 105.864 152.681 120.289 1.00 56.79  ?  174 LEU   Cb O    1 
ATOM   8305  C  CB   . LEU   D  2 162 ? 105.950 154.249 122.741 1.00 52.71  ?  174 LEU   Cb CB   1 
ATOM   8306  C  CG   . LEU   D  2 162 ? 106.092 155.584 123.474 1.00 52.77  ?  174 LEU   Cb CG   1 
ATOM   8307  C  CD1  . LEU   D  2 162 ? 107.234 155.524 124.474 1.00 50.96  ?  174 LEU   Cb CD1  1 
ATOM   8308  C  CD2  . LEU   D  2 162 ? 106.296 156.722 122.489 1.00 48.87  ?  174 LEU   Cb CD2  1 
ATOM   8309  N  N    . HIS   D  2 163 ? 103.916 151.888 121.089 1.00 55.91  ?  175 HIS   Cb N    1 
ATOM   8310  C  CA   . HIS   D  2 163 ? 103.979 150.639 120.340 1.00 56.30  ?  175 HIS   Cb CA   1 
ATOM   8311  C  C    . HIS   D  2 163 ? 102.936 150.570 119.230 1.00 57.32  ?  175 HIS   Cb C    1 
ATOM   8312  O  O    . HIS   D  2 163 ? 102.611 149.478 118.756 1.00 62.52  ?  175 HIS   Cb O    1 
ATOM   8313  C  CB   . HIS   D  2 163 ? 103.830 149.445 121.284 1.00 54.07  ?  175 HIS   Cb CB   1 
ATOM   8314  C  CG   . HIS   D  2 163 ? 105.034 149.197 122.137 1.00 59.44  ?  175 HIS   Cb CG   1 
ATOM   8315  N  ND1  . HIS   D  2 163 ? 106.244 148.790 121.616 1.00 63.33  ?  175 HIS   Cb ND1  1 
ATOM   8316  C  CD2  . HIS   D  2 163 ? 105.217 149.299 123.474 1.00 61.26  ?  175 HIS   Cb CD2  1 
ATOM   8317  C  CE1  . HIS   D  2 163 ? 107.119 148.652 122.595 1.00 62.46  ?  175 HIS   Cb CE1  1 
ATOM   8318  N  NE2  . HIS   D  2 163 ? 106.521 148.955 123.734 1.00 62.60  ?  175 HIS   Cb NE2  1 
ATOM   8319  N  N    . VAL   D  2 164 ? 102.406 151.709 118.807 1.00 49.60  ?  176 VAL   Cb N    1 
ATOM   8320  C  CA   . VAL   D  2 164 ? 101.454 151.734 117.695 1.00 53.82  ?  176 VAL   Cb CA   1 
ATOM   8321  C  C    . VAL   D  2 164 ? 102.214 151.490 116.394 1.00 56.61  ?  176 VAL   Cb C    1 
ATOM   8322  O  O    . VAL   D  2 164 ? 103.192 152.202 116.117 1.00 56.57  ?  176 VAL   Cb O    1 
ATOM   8323  C  CB   . VAL   D  2 164 ? 100.709 153.064 117.658 1.00 54.94  ?  176 VAL   Cb CB   1 
ATOM   8324  C  CG1  . VAL   D  2 164 ? 99.723  153.091 116.504 1.00 60.63  ?  176 VAL   Cb CG1  1 
ATOM   8325  C  CG2  . VAL   D  2 164 ? 99.995  153.305 118.980 1.00 52.30  ?  176 VAL   Cb CG2  1 
ATOM   8326  N  N    . PRO   D  2 165 ? 101.814 150.507 115.589 1.00 57.71  ?  177 PRO   Cb N    1 
ATOM   8327  C  CA   . PRO   D  2 165 ? 102.562 150.211 114.361 1.00 54.29  ?  177 PRO   Cb CA   1 
ATOM   8328  C  C    . PRO   D  2 165 ? 102.475 151.345 113.351 1.00 57.17  ?  177 PRO   Cb C    1 
ATOM   8329  O  O    . PRO   D  2 165 ? 101.458 152.032 113.232 1.00 63.12  ?  177 PRO   Cb O    1 
ATOM   8330  C  CB   . PRO   D  2 165 ? 101.891 148.941 113.824 1.00 54.56  ?  177 PRO   Cb CB   1 
ATOM   8331  C  CG   . PRO   D  2 165 ? 100.561 148.879 114.479 1.00 54.54  ?  177 PRO   Cb CG   1 
ATOM   8332  C  CD   . PRO   D  2 165 ? 100.621 149.660 115.752 1.00 55.72  ?  177 PRO   Cb CD   1 
ATOM   8333  N  N    . VAL   D  2 166 ? 103.569 151.533 112.614 1.00 57.10  ?  178 VAL   Cb N    1 
ATOM   8334  C  CA   . VAL   D  2 166 ? 103.677 152.561 111.586 1.00 55.66  ?  178 VAL   Cb CA   1 
ATOM   8335  C  C    . VAL   D  2 166 ? 104.330 151.942 110.358 1.00 51.69  ?  178 VAL   Cb C    1 
ATOM   8336  O  O    . VAL   D  2 166 ? 105.241 151.116 110.479 1.00 53.57  ?  178 VAL   Cb O    1 
ATOM   8337  C  CB   . VAL   D  2 166 ? 104.489 153.780 112.078 1.00 58.05  ?  178 VAL   Cb CB   1 
ATOM   8338  C  CG1  . VAL   D  2 166 ? 104.578 154.844 110.995 1.00 56.20  ?  178 VAL   Cb CG1  1 
ATOM   8339  C  CG2  . VAL   D  2 166 ? 103.880 154.365 113.345 1.00 59.07  ?  178 VAL   Cb CG2  1 
ATOM   8340  N  N    . GLU   D  2 167 ? 103.854 152.326 109.176 1.00 52.91  ?  179 GLU   Cb N    1 
ATOM   8341  C  CA   . GLU   D  2 167 ? 104.495 151.922 107.925 1.00 52.03  ?  179 GLU   Cb CA   1 
ATOM   8342  C  C    . GLU   D  2 167 ? 105.468 153.026 107.537 1.00 60.08  ?  179 GLU   Cb C    1 
ATOM   8343  O  O    . GLU   D  2 167 ? 105.119 153.978 106.838 1.00 61.88  ?  179 GLU   Cb O    1 
ATOM   8344  C  CB   . GLU   D  2 167 ? 103.458 151.663 106.840 1.00 55.80  ?  179 GLU   Cb CB   1 
ATOM   8345  C  CG   . GLU   D  2 167 ? 103.924 150.698 105.761 1.00 61.47  ?  179 GLU   Cb CG   1 
ATOM   8346  C  CD   . GLU   D  2 167 ? 104.172 151.383 104.432 1.00 70.25  ?  179 GLU   Cb CD   1 
ATOM   8347  O  OE1  . GLU   D  2 167 ? 104.078 150.704 103.387 1.00 69.88  ?  179 GLU   Cb OE1  1 
ATOM   8348  O  OE2  . GLU   D  2 167 ? 104.460 152.598 104.430 1.00 69.61  ?  179 GLU   Cb OE2  1 
ATOM   8349  N  N    . TYR   D  2 168 ? 106.708 152.899 108.003 1.00 58.99  ?  180 TYR   Cb N    1 
ATOM   8350  C  CA   . TYR   D  2 168 ? 107.741 153.904 107.792 1.00 50.68  ?  180 TYR   Cb CA   1 
ATOM   8351  C  C    . TYR   D  2 168 ? 108.572 153.494 106.581 1.00 54.22  ?  180 TYR   Cb C    1 
ATOM   8352  O  O    . TYR   D  2 168 ? 109.317 152.508 106.636 1.00 57.61  ?  180 TYR   Cb O    1 
ATOM   8353  C  CB   . TYR   D  2 168 ? 108.612 154.048 109.037 1.00 51.69  ?  180 TYR   Cb CB   1 
ATOM   8354  C  CG   . TYR   D  2 168 ? 109.459 155.299 109.066 1.00 58.72  ?  180 TYR   Cb CG   1 
ATOM   8355  C  CD1  . TYR   D  2 168 ? 108.912 156.523 109.424 1.00 57.16  ?  180 TYR   Cb CD1  1 
ATOM   8356  C  CD2  . TYR   D  2 168 ? 110.808 155.254 108.740 1.00 55.94  ?  180 TYR   Cb CD2  1 
ATOM   8357  C  CE1  . TYR   D  2 168 ? 109.683 157.668 109.454 1.00 59.33  ?  180 TYR   Cb CE1  1 
ATOM   8358  C  CE2  . TYR   D  2 168 ? 111.586 156.393 108.768 1.00 55.58  ?  180 TYR   Cb CE2  1 
ATOM   8359  C  CZ   . TYR   D  2 168 ? 111.019 157.598 109.125 1.00 58.13  ?  180 TYR   Cb CZ   1 
ATOM   8360  O  OH   . TYR   D  2 168 ? 111.792 158.734 109.153 1.00 65.80  ?  180 TYR   Cb OH   1 
ATOM   8361  N  N    . ASN   D  2 169 ? 108.421 154.239 105.484 1.00 56.50  ?  181 ASN   Cb N    1 
ATOM   8362  C  CA   . ASN   D  2 169 ? 109.216 154.049 104.270 1.00 59.58  ?  181 ASN   Cb CA   1 
ATOM   8363  C  C    . ASN   D  2 169 ? 109.163 152.607 103.771 1.00 63.83  ?  181 ASN   Cb C    1 
ATOM   8364  O  O    . ASN   D  2 169 ? 110.154 152.072 103.267 1.00 67.70  ?  181 ASN   Cb O    1 
ATOM   8365  C  CB   . ASN   D  2 169 ? 110.664 154.491 104.488 1.00 62.01  ?  181 ASN   Cb CB   1 
ATOM   8366  C  CG   . ASN   D  2 169 ? 110.805 155.998 104.567 1.00 66.99  ?  181 ASN   Cb CG   1 
ATOM   8367  O  OD1  . ASN   D  2 169 ? 111.254 156.540 105.577 1.00 66.48  ?  181 ASN   Cb OD1  1 
ATOM   8368  N  ND2  . ASN   D  2 169 ? 110.417 156.685 103.499 1.00 70.32  ?  181 ASN   Cb ND2  1 
ATOM   8369  N  N    . GLY   D  2 170 ? 108.005 151.965 103.911 1.00 62.81  ?  182 GLY   Cb N    1 
ATOM   8370  C  CA   . GLY   D  2 170 ? 107.795 150.623 103.425 1.00 59.55  ?  182 GLY   Cb CA   1 
ATOM   8371  C  C    . GLY   D  2 170 ? 108.081 149.524 104.429 1.00 60.79  ?  182 GLY   Cb C    1 
ATOM   8372  O  O    . GLY   D  2 170 ? 107.804 148.356 104.136 1.00 65.22  ?  182 GLY   Cb O    1 
ATOM   8373  N  N    . MET   D  2 171 ? 108.626 149.859 105.594 1.00 58.37  ?  183 MET   Cb N    1 
ATOM   8374  C  CA   . MET   D  2 171 ? 108.940 148.871 106.616 1.00 53.77  ?  183 MET   Cb CA   1 
ATOM   8375  C  C    . MET   D  2 171 ? 108.071 149.091 107.846 1.00 53.54  ?  183 MET   Cb C    1 
ATOM   8376  O  O    . MET   D  2 171 ? 107.758 150.227 108.209 1.00 57.77  ?  183 MET   Cb O    1 
ATOM   8377  C  CB   . MET   D  2 171 ? 110.420 148.933 107.006 1.00 57.85  ?  183 MET   Cb CB   1 
ATOM   8378  C  CG   . MET   D  2 171 ? 111.322 148.058 106.153 1.00 63.08  ?  183 MET   Cb CG   1 
ATOM   8379  S  SD   . MET   D  2 171 ? 113.029 148.034 106.731 1.00 85.80  ?  183 MET   Cb SD   1 
ATOM   8380  C  CE   . MET   D  2 171 ? 112.967 146.693 107.916 1.00 71.53  ?  183 MET   Cb CE   1 
ATOM   8381  N  N    . LEU   D  2 172 ? 107.676 147.995 108.488 1.00 57.83  ?  184 LEU   Cb N    1 
ATOM   8382  C  CA   . LEU   D  2 172 ? 106.889 148.091 109.710 1.00 56.40  ?  184 LEU   Cb CA   1 
ATOM   8383  C  C    . LEU   D  2 172 ? 107.800 148.506 110.858 1.00 54.61  ?  184 LEU   Cb C    1 
ATOM   8384  O  O    . LEU   D  2 172 ? 108.847 147.890 111.083 1.00 59.39  ?  184 LEU   Cb O    1 
ATOM   8385  C  CB   . LEU   D  2 172 ? 106.196 146.768 110.026 1.00 53.79  ?  184 LEU   Cb CB   1 
ATOM   8386  C  CG   . LEU   D  2 172 ? 105.325 146.838 111.283 1.00 50.06  ?  184 LEU   Cb CG   1 
ATOM   8387  C  CD1  . LEU   D  2 172 ? 104.082 147.669 111.020 1.00 49.13  ?  184 LEU   Cb CD1  1 
ATOM   8388  C  CD2  . LEU   D  2 172 ? 104.947 145.456 111.782 1.00 57.12  ?  184 LEU   Cb CD2  1 
ATOM   8389  N  N    . MET   D  2 173 ? 107.404 149.551 111.578 1.00 54.65  ?  185 MET   Cb N    1 
ATOM   8390  C  CA   . MET   D  2 173 ? 108.204 150.117 112.649 1.00 55.49  ?  185 MET   Cb CA   1 
ATOM   8391  C  C    . MET   D  2 173 ? 107.302 150.426 113.834 1.00 59.80  ?  185 MET   Cb C    1 
ATOM   8392  O  O    . MET   D  2 173 ? 106.086 150.586 113.694 1.00 57.51  ?  185 MET   Cb O    1 
ATOM   8393  C  CB   . MET   D  2 173 ? 108.926 151.392 112.185 1.00 58.69  ?  185 MET   Cb CB   1 
ATOM   8394  C  CG   . MET   D  2 173 ? 109.941 151.167 111.069 1.00 62.16  ?  185 MET   Cb CG   1 
ATOM   8395  S  SD   . MET   D  2 173 ? 111.373 152.260 111.140 1.00 78.38  ?  185 MET   Cb SD   1 
ATOM   8396  C  CE   . MET   D  2 173 ? 112.098 151.782 112.702 1.00 62.76  ?  185 MET   Cb CE   1 
ATOM   8397  N  N    . SER   D  2 174 ? 107.904 150.482 115.013 1.00 60.80  ?  186 SER   Cb N    1 
ATOM   8398  C  CA   . SER   D  2 174 ? 107.201 150.967 116.189 1.00 52.94  ?  186 SER   Cb CA   1 
ATOM   8399  C  C    . SER   D  2 174 ? 107.466 152.458 116.366 1.00 59.65  ?  186 SER   Cb C    1 
ATOM   8400  O  O    . SER   D  2 174 ? 108.422 153.012 115.818 1.00 64.45  ?  186 SER   Cb O    1 
ATOM   8401  C  CB   . SER   D  2 174 ? 107.635 150.197 117.436 1.00 56.01  ?  186 SER   Cb CB   1 
ATOM   8402  O  OG   . SER   D  2 174 ? 106.746 150.431 118.513 1.00 59.34  ?  186 SER   Cb OG   1 
ATOM   8403  N  N    . ILE   D  2 175 ? 106.597 153.110 117.139 1.00 56.18  ?  187 ILE   Cb N    1 
ATOM   8404  C  CA   . ILE   D  2 175 ? 106.792 154.530 117.417 1.00 51.31  ?  187 ILE   Cb CA   1 
ATOM   8405  C  C    . ILE   D  2 175 ? 108.083 154.741 118.195 1.00 52.22  ?  187 ILE   Cb C    1 
ATOM   8406  O  O    . ILE   D  2 175 ? 108.840 155.682 117.930 1.00 58.71  ?  187 ILE   Cb O    1 
ATOM   8407  C  CB   . ILE   D  2 175 ? 105.570 155.107 118.156 1.00 55.20  ?  187 ILE   Cb CB   1 
ATOM   8408  C  CG1  . ILE   D  2 175 ? 104.394 155.260 117.192 1.00 53.61  ?  187 ILE   Cb CG1  1 
ATOM   8409  C  CG2  . ILE   D  2 175 ? 105.906 156.447 118.793 1.00 56.61  ?  187 ILE   Cb CG2  1 
ATOM   8410  C  CD1  . ILE   D  2 175 ? 103.156 155.849 117.826 1.00 53.62  ?  187 ILE   Cb CD1  1 
ATOM   8411  N  N    . ALA   D  2 176 ? 108.366 153.859 119.157 1.00 50.85  ?  188 ALA   Cb N    1 
ATOM   8412  C  CA   . ALA   D  2 176 ? 109.652 153.903 119.845 1.00 57.91  ?  188 ALA   Cb CA   1 
ATOM   8413  C  C    . ALA   D  2 176 ? 110.798 153.593 118.889 1.00 57.83  ?  188 ALA   Cb C    1 
ATOM   8414  O  O    . ALA   D  2 176 ? 111.878 154.186 118.990 1.00 63.00  ?  188 ALA   Cb O    1 
ATOM   8415  C  CB   . ALA   D  2 176 ? 109.651 152.929 121.023 1.00 56.10  ?  188 ALA   Cb CB   1 
ATOM   8416  N  N    . ASP   D  2 177 ? 110.582 152.659 117.959 1.00 53.96  ?  189 ASP   Cb N    1 
ATOM   8417  C  CA   . ASP   D  2 177 ? 111.605 152.360 116.962 1.00 51.06  ?  189 ASP   Cb CA   1 
ATOM   8418  C  C    . ASP   D  2 177 ? 111.885 153.569 116.078 1.00 53.52  ?  189 ASP   Cb C    1 
ATOM   8419  O  O    . ASP   D  2 177 ? 113.044 153.869 115.774 1.00 60.62  ?  189 ASP   Cb O    1 
ATOM   8420  C  CB   . ASP   D  2 177 ? 111.178 151.162 116.115 1.00 56.36  ?  189 ASP   Cb CB   1 
ATOM   8421  C  CG   . ASP   D  2 177 ? 111.342 149.845 116.844 1.00 67.19  ?  189 ASP   Cb CG   1 
ATOM   8422  O  OD1  . ASP   D  2 177 ? 112.316 149.705 117.612 1.00 71.39  ?  189 ASP   Cb OD1  1 
ATOM   8423  O  OD2  . ASP   D  2 177 ? 110.499 148.946 116.645 1.00 68.76  ?  189 ASP   Cb OD2  1 
ATOM   8424  N  N    . ILE   D  2 178 ? 110.835 154.278 115.659 1.00 55.85  ?  190 ILE   Cb N    1 
ATOM   8425  C  CA   . ILE   D  2 178 ? 111.028 155.482 114.857 1.00 53.42  ?  190 ILE   Cb CA   1 
ATOM   8426  C  C    . ILE   D  2 178 ? 111.703 156.572 115.681 1.00 54.15  ?  190 ILE   Cb C    1 
ATOM   8427  O  O    . ILE   D  2 178 ? 112.506 157.353 115.160 1.00 58.96  ?  190 ILE   Cb O    1 
ATOM   8428  C  CB   . ILE   D  2 178 ? 109.685 155.956 114.271 1.00 52.65  ?  190 ILE   Cb CB   1 
ATOM   8429  C  CG1  . ILE   D  2 178 ? 109.124 154.902 113.318 1.00 52.72  ?  190 ILE   Cb CG1  1 
ATOM   8430  C  CG2  . ILE   D  2 178 ? 109.853 157.274 113.533 1.00 49.96  ?  190 ILE   Cb CG2  1 
ATOM   8431  C  CD1  . ILE   D  2 178 ? 107.769 155.254 112.766 1.00 57.82  ?  190 ILE   Cb CD1  1 
ATOM   8432  N  N    . GLN   D  2 179 ? 111.387 156.649 116.975 1.00 51.30  ?  191 GLN   Cb N    1 
ATOM   8433  C  CA   . GLN   D  2 179 ? 112.059 157.605 117.849 1.00 48.23  ?  191 GLN   Cb CA   1 
ATOM   8434  C  C    . GLN   D  2 179 ? 113.555 157.325 117.914 1.00 49.10  ?  191 GLN   Cb C    1 
ATOM   8435  O  O    . GLN   D  2 179 ? 114.378 158.244 117.835 1.00 53.41  ?  191 GLN   Cb O    1 
ATOM   8436  C  CB   . GLN   D  2 179 ? 111.444 157.558 119.247 1.00 51.60  ?  191 GLN   Cb CB   1 
ATOM   8437  C  CG   . GLN   D  2 179 ? 110.146 158.324 119.390 1.00 54.48  ?  191 GLN   Cb CG   1 
ATOM   8438  C  CD   . GLN   D  2 179 ? 109.714 158.457 120.835 1.00 50.77  ?  191 GLN   Cb CD   1 
ATOM   8439  O  OE1  . GLN   D  2 179 ? 109.612 157.467 121.557 1.00 53.10  ?  191 GLN   Cb OE1  1 
ATOM   8440  N  NE2  . GLN   D  2 179 ? 109.455 159.685 121.265 1.00 56.88  ?  191 GLN   Cb NE2  1 
ATOM   8441  N  N    . GLY   D  2 180 ? 113.923 156.053 118.065 1.00 47.10  ?  192 GLY   Cb N    1 
ATOM   8442  C  CA   . GLY   D  2 180 ? 115.330 155.691 118.062 1.00 45.94  ?  192 GLY   Cb CA   1 
ATOM   8443  C  C    . GLY   D  2 180 ? 116.001 155.929 116.723 1.00 47.82  ?  192 GLY   Cb C    1 
ATOM   8444  O  O    . GLY   D  2 180 ? 117.176 156.299 116.668 1.00 55.19  ?  192 GLY   Cb O    1 
ATOM   8445  N  N    . TYR   D  2 181 ? 115.266 155.718 115.631 1.00 46.75  ?  193 TYR   Cb N    1 
ATOM   8446  C  CA   . TYR   D  2 181 ? 115.825 155.911 114.295 1.00 47.51  ?  193 TYR   Cb CA   1 
ATOM   8447  C  C    . TYR   D  2 181 ? 116.077 157.387 114.000 1.00 51.81  ?  193 TYR   Cb C    1 
ATOM   8448  O  O    . TYR   D  2 181 ? 117.154 157.758 113.520 1.00 54.34  ?  193 TYR   Cb O    1 
ATOM   8449  C  CB   . TYR   D  2 181 ? 114.878 155.310 113.258 1.00 48.30  ?  193 TYR   Cb CB   1 
ATOM   8450  C  CG   . TYR   D  2 181 ? 115.443 155.233 111.862 1.00 51.30  ?  193 TYR   Cb CG   1 
ATOM   8451  C  CD1  . TYR   D  2 181 ? 116.685 154.665 111.622 1.00 53.14  ?  193 TYR   Cb CD1  1 
ATOM   8452  C  CD2  . TYR   D  2 181 ? 114.726 155.723 110.780 1.00 49.89  ?  193 TYR   Cb CD2  1 
ATOM   8453  C  CE1  . TYR   D  2 181 ? 117.199 154.593 110.344 1.00 54.11  ?  193 TYR   Cb CE1  1 
ATOM   8454  C  CE2  . TYR   D  2 181 ? 115.231 155.657 109.500 1.00 52.53  ?  193 TYR   Cb CE2  1 
ATOM   8455  C  CZ   . TYR   D  2 181 ? 116.467 155.090 109.286 1.00 55.61  ?  193 TYR   Cb CZ   1 
ATOM   8456  O  OH   . TYR   D  2 181 ? 116.971 155.021 108.010 1.00 64.80  ?  193 TYR   Cb OH   1 
ATOM   8457  N  N    . ASN   D  2 182 ? 115.091 158.242 114.277 1.00 51.60  ?  194 ASN   Cb N    1 
ATOM   8458  C  CA   . ASN   D  2 182 ? 115.181 159.642 113.873 1.00 47.74  ?  194 ASN   Cb CA   1 
ATOM   8459  C  C    . ASN   D  2 182 ? 116.213 160.397 114.700 1.00 49.80  ?  194 ASN   Cb C    1 
ATOM   8460  O  O    . ASN   D  2 182 ? 117.053 161.120 114.152 1.00 52.20  ?  194 ASN   Cb O    1 
ATOM   8461  C  CB   . ASN   D  2 182 ? 113.810 160.307 113.992 1.00 46.63  ?  194 ASN   Cb CB   1 
ATOM   8462  C  CG   . ASN   D  2 182 ? 112.899 159.974 112.829 1.00 55.51  ?  194 ASN   Cb CG   1 
ATOM   8463  O  OD1  . ASN   D  2 182 ? 113.355 159.544 111.770 1.00 58.09  ?  194 ASN   Cb OD1  1 
ATOM   8464  N  ND2  . ASN   D  2 182 ? 111.601 160.174 113.021 1.00 59.13  ?  194 ASN   Cb ND2  1 
ATOM   8465  N  N    . TYR   D  2 183 ? 116.173 160.238 116.019 1.00 48.43  ?  195 TYR   Cb N    1 
ATOM   8466  C  CA   . TYR   D  2 183 ? 117.049 160.985 116.918 1.00 45.95  ?  195 TYR   Cb CA   1 
ATOM   8467  C  C    . TYR   D  2 183 ? 118.354 160.211 117.043 1.00 55.85  ?  195 TYR   Cb C    1 
ATOM   8468  O  O    . TYR   D  2 183 ? 118.420 159.179 117.714 1.00 60.17  ?  195 TYR   Cb O    1 
ATOM   8469  C  CB   . TYR   D  2 183 ? 116.370 161.203 118.264 1.00 46.54  ?  195 TYR   Cb CB   1 
ATOM   8470  C  CG   . TYR   D  2 183 ? 115.107 162.026 118.144 1.00 50.73  ?  195 TYR   Cb CG   1 
ATOM   8471  C  CD1  . TYR   D  2 183 ? 115.162 163.410 118.057 1.00 48.61  ?  195 TYR   Cb CD1  1 
ATOM   8472  C  CD2  . TYR   D  2 183 ? 113.861 161.416 118.097 1.00 50.44  ?  195 TYR   Cb CD2  1 
ATOM   8473  C  CE1  . TYR   D  2 183 ? 114.010 164.163 117.936 1.00 52.44  ?  195 TYR   Cb CE1  1 
ATOM   8474  C  CE2  . TYR   D  2 183 ? 112.705 162.160 117.977 1.00 57.12  ?  195 TYR   Cb CE2  1 
ATOM   8475  C  CZ   . TYR   D  2 183 ? 112.785 163.533 117.897 1.00 56.52  ?  195 TYR   Cb CZ   1 
ATOM   8476  O  OH   . TYR   D  2 183 ? 111.636 164.278 117.779 1.00 56.30  ?  195 TYR   Cb OH   1 
ATOM   8477  N  N    . VAL   D  2 184 ? 119.397 160.718 116.395 1.00 56.64  ?  196 VAL   Cb N    1 
ATOM   8478  C  CA   . VAL   D  2 184 ? 120.628 159.961 116.196 1.00 56.00  ?  196 VAL   Cb CA   1 
ATOM   8479  C  C    . VAL   D  2 184 ? 121.433 159.944 117.489 1.00 57.97  ?  196 VAL   Cb C    1 
ATOM   8480  O  O    . VAL   D  2 184 ? 121.760 160.997 118.047 1.00 58.87  ?  196 VAL   Cb O    1 
ATOM   8481  C  CB   . VAL   D  2 184 ? 121.454 160.549 115.044 1.00 54.00  ?  196 VAL   Cb CB   1 
ATOM   8482  C  CG1  . VAL   D  2 184 ? 122.796 159.843 114.943 1.00 59.31  ?  196 VAL   Cb CG1  1 
ATOM   8483  C  CG2  . VAL   D  2 184 ? 120.690 160.443 113.738 1.00 52.22  ?  196 VAL   Cb CG2  1 
ATOM   8484  N  N    . ARG   D  2 185 ? 121.753 158.744 117.964 1.00 61.84  ?  197 ARG   Cb N    1 
ATOM   8485  C  CA   . ARG   D  2 185 ? 122.701 158.544 119.055 1.00 56.78  ?  197 ARG   Cb CA   1 
ATOM   8486  C  C    . ARG   D  2 185 ? 124.021 158.124 118.421 1.00 61.90  ?  197 ARG   Cb C    1 
ATOM   8487  O  O    . ARG   D  2 185 ? 124.186 156.971 118.013 1.00 69.52  ?  197 ARG   Cb O    1 
ATOM   8488  C  CB   . ARG   D  2 185 ? 122.189 157.502 120.042 1.00 60.28  ?  197 ARG   Cb CB   1 
ATOM   8489  C  CG   . ARG   D  2 185 ? 121.103 158.009 120.968 1.00 56.21  ?  197 ARG   Cb CG   1 
ATOM   8490  C  CD   . ARG   D  2 185 ? 120.079 156.928 121.258 1.00 55.57  ?  197 ARG   Cb CD   1 
ATOM   8491  N  NE   . ARG   D  2 185 ? 119.643 156.241 120.049 1.00 58.18  ?  197 ARG   Cb NE   1 
ATOM   8492  C  CZ   . ARG   D  2 185 ? 118.944 155.114 120.041 1.00 59.94  ?  197 ARG   Cb CZ   1 
ATOM   8493  N  NH1  . ARG   D  2 185 ? 118.582 154.517 121.164 1.00 52.79  ?  197 ARG   Cb NH1  1 
ATOM   8494  N  NH2  . ARG   D  2 185 ? 118.598 154.573 118.876 1.00 62.58  ?  197 ARG   Cb NH2  1 
ATOM   8495  N  N    . THR   D  2 186 ? 124.960 159.068 118.328 1.00 62.93  ?  198 THR   Cb N    1 
ATOM   8496  C  CA   . THR   D  2 186 ? 126.218 158.795 117.641 1.00 65.65  ?  198 THR   Cb CA   1 
ATOM   8497  C  C    . THR   D  2 186 ? 127.017 157.714 118.358 1.00 70.63  ?  198 THR   Cb C    1 
ATOM   8498  O  O    . THR   D  2 186 ? 127.633 156.858 117.714 1.00 74.44  ?  198 THR   Cb O    1 
ATOM   8499  C  CB   . THR   D  2 186 ? 127.038 160.079 117.522 1.00 68.69  ?  198 THR   Cb CB   1 
ATOM   8500  O  OG1  . THR   D  2 186 ? 126.204 161.134 117.027 1.00 68.84  ?  198 THR   Cb OG1  1 
ATOM   8501  C  CG2  . THR   D  2 186 ? 128.197 159.878 116.565 1.00 69.39  ?  198 THR   Cb CG2  1 
ATOM   8502  N  N    . GLY   D  2 187 ? 127.017 157.735 119.689 1.00 72.20  ?  199 GLY   Cb N    1 
ATOM   8503  C  CA   . GLY   D  2 187 ? 127.732 156.733 120.456 1.00 69.19  ?  199 GLY   Cb CA   1 
ATOM   8504  C  C    . GLY   D  2 187 ? 126.960 155.466 120.748 1.00 72.28  ?  199 GLY   Cb C    1 
ATOM   8505  O  O    . GLY   D  2 187 ? 127.505 154.566 121.394 1.00 84.10  ?  199 GLY   Cb O    1 
ATOM   8506  N  N    . THR   D  2 188 ? 125.711 155.368 120.294 1.00 69.38  ?  200 THR   Cb N    1 
ATOM   8507  C  CA   . THR   D  2 188 ? 124.864 154.204 120.554 1.00 72.91  ?  200 THR   Cb CA   1 
ATOM   8508  C  C    . THR   D  2 188 ? 124.273 153.699 119.244 1.00 70.80  ?  200 THR   Cb C    1 
ATOM   8509  O  O    . THR   D  2 188 ? 123.135 154.038 118.891 1.00 66.60  ?  200 THR   Cb O    1 
ATOM   8510  C  CB   . THR   D  2 188 ? 123.761 154.538 121.555 1.00 76.02  ?  200 THR   Cb CB   1 
ATOM   8511  O  OG1  . THR   D  2 188 ? 124.319 155.259 122.660 1.00 80.58  ?  200 THR   Cb OG1  1 
ATOM   8512  C  CG2  . THR   D  2 188 ? 123.106 153.265 122.070 1.00 69.16  ?  200 THR   Cb CG2  1 
ATOM   8513  N  N    . PRO   D  2 189 ? 125.020 152.893 118.492 1.00 73.67  ?  201 PRO   Cb N    1 
ATOM   8514  C  CA   . PRO   D  2 189 ? 124.468 152.286 117.274 1.00 68.07  ?  201 PRO   Cb CA   1 
ATOM   8515  C  C    . PRO   D  2 189 ? 123.304 151.356 117.587 1.00 71.89  ?  201 PRO   Cb C    1 
ATOM   8516  O  O    . PRO   D  2 189 ? 122.980 151.063 118.740 1.00 76.35  ?  201 PRO   Cb O    1 
ATOM   8517  C  CB   . PRO   D  2 189 ? 125.644 151.506 116.675 1.00 62.71  ?  201 PRO   Cb CB   1 
ATOM   8518  C  CG   . PRO   D  2 189 ? 126.770 151.622 117.640 1.00 66.71  ?  201 PRO   Cb CG   1 
ATOM   8519  C  CD   . PRO   D  2 189 ? 126.475 152.709 118.609 1.00 72.10  ?  201 PRO   Cb CD   1 
ATOM   8520  N  N    . GLU   D  2 190 ? 122.672 150.879 116.513 1.00 69.26  ?  202 GLU   Cb N    1 
ATOM   8521  C  CA   . GLU   D  2 190 ? 121.470 150.065 116.648 1.00 64.69  ?  202 GLU   Cb CA   1 
ATOM   8522  C  C    . GLU   D  2 190 ? 121.765 148.652 117.136 1.00 70.66  ?  202 GLU   Cb C    1 
ATOM   8523  O  O    . GLU   D  2 190 ? 120.927 148.055 117.817 1.00 73.42  ?  202 GLU   Cb O    1 
ATOM   8524  C  CB   . GLU   D  2 190 ? 120.721 150.013 115.314 1.00 65.96  ?  202 GLU   Cb CB   1 
ATOM   8525  C  CG   . GLU   D  2 190 ? 119.217 149.817 115.448 1.00 71.86  ?  202 GLU   Cb CG   1 
ATOM   8526  C  CD   . GLU   D  2 190 ? 118.798 148.362 115.346 1.00 77.37  ?  202 GLU   Cb CD   1 
ATOM   8527  O  OE1  . GLU   D  2 190 ? 119.683 147.483 115.315 1.00 76.02  ?  202 GLU   Cb OE1  1 
ATOM   8528  O  OE2  . GLU   D  2 190 ? 117.578 148.097 115.296 1.00 79.30  ?  202 GLU   Cb OE2  1 
ATOM   8529  N  N    . TYR   D  2 191 ? 122.930 148.093 116.802 1.00 67.68  ?  203 TYR   Cb N    1 
ATOM   8530  C  CA   . TYR   D  2 191 ? 123.202 146.708 117.170 1.00 63.93  ?  203 TYR   Cb CA   1 
ATOM   8531  C  C    . TYR   D  2 191 ? 123.435 146.518 118.663 1.00 66.42  ?  203 TYR   Cb C    1 
ATOM   8532  O  O    . TYR   D  2 191 ? 123.427 145.374 119.130 1.00 69.40  ?  203 TYR   Cb O    1 
ATOM   8533  C  CB   . TYR   D  2 191 ? 124.404 146.173 116.389 1.00 62.99  ?  203 TYR   Cb CB   1 
ATOM   8534  C  CG   . TYR   D  2 191 ? 125.672 146.990 116.514 1.00 66.63  ?  203 TYR   Cb CG   1 
ATOM   8535  C  CD1  . TYR   D  2 191 ? 126.448 146.937 117.666 1.00 65.49  ?  203 TYR   Cb CD1  1 
ATOM   8536  C  CD2  . TYR   D  2 191 ? 126.102 147.800 115.473 1.00 62.23  ?  203 TYR   Cb CD2  1 
ATOM   8537  C  CE1  . TYR   D  2 191 ? 127.606 147.677 117.780 1.00 68.05  ?  203 TYR   Cb CE1  1 
ATOM   8538  C  CE2  . TYR   D  2 191 ? 127.260 148.541 115.580 1.00 65.97  ?  203 TYR   Cb CE2  1 
ATOM   8539  C  CZ   . TYR   D  2 191 ? 128.008 148.477 116.735 1.00 70.50  ?  203 TYR   Cb CZ   1 
ATOM   8540  O  OH   . TYR   D  2 191 ? 129.163 149.216 116.847 1.00 71.55  ?  203 TYR   Cb OH   1 
ATOM   8541  N  N    . ILE   D  2 192 ? 123.642 147.597 119.419 1.00 62.09  ?  204 ILE   Cb N    1 
ATOM   8542  C  CA   . ILE   D  2 192 ? 123.944 147.444 120.837 1.00 65.07  ?  204 ILE   Cb CA   1 
ATOM   8543  C  C    . ILE   D  2 192 ? 122.691 147.104 121.638 1.00 65.88  ?  204 ILE   Cb C    1 
ATOM   8544  O  O    . ILE   D  2 192 ? 122.777 146.413 122.660 1.00 68.12  ?  204 ILE   Cb O    1 
ATOM   8545  C  CB   . ILE   D  2 192 ? 124.635 148.713 121.370 1.00 70.05  ?  204 ILE   Cb CB   1 
ATOM   8546  C  CG1  . ILE   D  2 192 ? 126.034 148.850 120.776 1.00 69.31  ?  204 ILE   Cb CG1  1 
ATOM   8547  C  CG2  . ILE   D  2 192 ? 124.769 148.680 122.878 1.00 68.07  ?  204 ILE   Cb CG2  1 
ATOM   8548  C  CD1  . ILE   D  2 192 ? 126.659 150.194 121.040 1.00 72.07  ?  204 ILE   Cb CD1  1 
ATOM   8549  N  N    . ARG   D  2 193 ? 121.514 147.549 121.190 1.00 66.10  ?  205 ARG   Cb N    1 
ATOM   8550  C  CA   . ARG   D  2 193 ? 120.304 147.380 121.988 1.00 65.97  ?  205 ARG   Cb CA   1 
ATOM   8551  C  C    . ARG   D  2 193 ? 120.013 145.905 122.222 1.00 67.41  ?  205 ARG   Cb C    1 
ATOM   8552  O  O    . ARG   D  2 193 ? 119.836 145.130 121.276 1.00 66.14  ?  205 ARG   Cb O    1 
ATOM   8553  C  CB   . ARG   D  2 193 ? 119.111 148.076 121.324 1.00 62.08  ?  205 ARG   Cb CB   1 
ATOM   8554  C  CG   . ARG   D  2 193 ? 118.759 147.608 119.925 1.00 67.05  ?  205 ARG   Cb CG   1 
ATOM   8555  C  CD   . ARG   D  2 193 ? 117.998 148.678 119.159 1.00 67.30  ?  205 ARG   Cb CD   1 
ATOM   8556  N  NE   . ARG   D  2 193 ? 116.570 148.659 119.458 1.00 68.64  ?  205 ARG   Cb NE   1 
ATOM   8557  C  CZ   . ARG   D  2 193 ? 115.618 148.480 118.552 1.00 66.26  ?  205 ARG   Cb CZ   1 
ATOM   8558  N  NH1  . ARG   D  2 193 ? 115.905 148.301 117.274 1.00 65.46  ?  205 ARG   Cb NH1  1 
ATOM   8559  N  NH2  . ARG   D  2 193 ? 114.346 148.482 118.940 1.00 59.83  ?  205 ARG   Cb NH2  1 
ATOM   8560  N  N    . MET   D  2 194 ? 119.992 145.514 123.496 1.00 64.54  ?  206 MET   Cb N    1 
ATOM   8561  C  CA   . MET   D  2 194 ? 119.683 144.142 123.888 1.00 65.85  ?  206 MET   Cb CA   1 
ATOM   8562  C  C    . MET   D  2 194 ? 118.168 144.022 124.006 1.00 68.59  ?  206 MET   Cb C    1 
ATOM   8563  O  O    . MET   D  2 194 ? 117.569 144.210 125.068 1.00 73.02  ?  206 MET   Cb O    1 
ATOM   8564  C  CB   . MET   D  2 194 ? 120.393 143.779 125.186 1.00 70.15  ?  206 MET   Cb CB   1 
ATOM   8565  C  CG   . MET   D  2 194 ? 121.762 143.148 124.981 1.00 77.23  ?  206 MET   Cb CG   1 
ATOM   8566  S  SD   . MET   D  2 194 ? 122.899 143.456 126.345 1.00 103.26 ?  206 MET   Cb SD   1 
ATOM   8567  C  CE   . MET   D  2 194 ? 122.710 145.224 126.553 1.00 78.36  ?  206 MET   Cb CE   1 
ATOM   8568  N  N    . VAL   D  2 195 ? 117.540 143.723 122.874 1.00 67.65  ?  207 VAL   Cb N    1 
ATOM   8569  C  CA   . VAL   D  2 195 ? 116.098 143.547 122.792 1.00 64.08  ?  207 VAL   Cb CA   1 
ATOM   8570  C  C    . VAL   D  2 195 ? 115.823 142.199 122.142 1.00 67.19  ?  207 VAL   Cb C    1 
ATOM   8571  O  O    . VAL   D  2 195 ? 116.671 141.628 121.452 1.00 68.87  ?  207 VAL   Cb O    1 
ATOM   8572  C  CB   . VAL   D  2 195 ? 115.414 144.685 122.007 1.00 58.33  ?  207 VAL   Cb CB   1 
ATOM   8573  C  CG1  . VAL   D  2 195 ? 115.623 146.017 122.711 1.00 58.77  ?  207 VAL   Cb CG1  1 
ATOM   8574  C  CG2  . VAL   D  2 195 ? 115.945 144.740 120.588 1.00 62.69  ?  207 VAL   Cb CG2  1 
ATOM   8575  N  N    . GLU   D  2 196 ? 114.619 141.685 122.380 1.00 64.19  ?  208 GLU   Cb N    1 
ATOM   8576  C  CA   . GLU   D  2 196 ? 114.249 140.392 121.824 1.00 68.24  ?  208 GLU   Cb CA   1 
ATOM   8577  C  C    . GLU   D  2 196 ? 114.134 140.479 120.307 1.00 69.29  ?  208 GLU   Cb C    1 
ATOM   8578  O  O    . GLU   D  2 196 ? 113.572 141.436 119.765 1.00 73.27  ?  208 GLU   Cb O    1 
ATOM   8579  C  CB   . GLU   D  2 196 ? 112.936 139.903 122.437 1.00 66.95  ?  208 GLU   Cb CB   1 
ATOM   8580  C  CG   . GLU   D  2 196 ? 111.727 140.763 122.128 1.00 71.52  ?  208 GLU   Cb CG   1 
ATOM   8581  C  CD   . GLU   D  2 196 ? 110.476 139.942 121.899 1.00 74.68  ?  208 GLU   Cb CD   1 
ATOM   8582  O  OE1  . GLU   D  2 196 ? 110.560 138.911 121.201 1.00 75.96  ?  208 GLU   Cb OE1  1 
ATOM   8583  O  OE2  . GLU   D  2 196 ? 109.409 140.328 122.417 1.00 75.65  ?  208 GLU   Cb OE2  1 
ATOM   8584  N  N    . LYS   D  2 197 ? 114.693 139.484 119.620 1.00 66.49  ?  209 LYS   Cb N    1 
ATOM   8585  C  CA   . LYS   D  2 197 ? 114.645 139.422 118.169 1.00 68.18  ?  209 LYS   Cb CA   1 
ATOM   8586  C  C    . LYS   D  2 197 ? 113.955 138.166 117.658 1.00 72.26  ?  209 LYS   Cb C    1 
ATOM   8587  O  O    . LYS   D  2 197 ? 113.877 137.973 116.439 1.00 79.27  ?  209 LYS   Cb O    1 
ATOM   8588  C  CB   . LYS   D  2 197 ? 116.062 139.503 117.586 1.00 71.35  ?  209 LYS   Cb CB   1 
ATOM   8589  C  CG   . LYS   D  2 197 ? 117.015 140.374 118.388 1.00 72.54  ?  209 LYS   Cb CG   1 
ATOM   8590  C  CD   . LYS   D  2 197 ? 117.634 141.464 117.531 1.00 71.65  ?  209 LYS   Cb CD   1 
ATOM   8591  C  CE   . LYS   D  2 197 ? 118.903 142.009 118.168 1.00 73.40  ?  209 LYS   Cb CE   1 
ATOM   8592  N  NZ   . LYS   D  2 197 ? 119.258 143.355 117.641 1.00 76.87  ?  209 LYS   Cb NZ   1 
ATOM   8593  N  N    . GLY   D  2 198 ? 113.454 137.312 118.547 1.00 71.57  ?  210 GLY   Cb N    1 
ATOM   8594  C  CA   . GLY   D  2 198 ? 112.777 136.097 118.144 1.00 76.54  ?  210 GLY   Cb CA   1 
ATOM   8595  C  C    . GLY   D  2 198 ? 113.705 134.905 118.050 1.00 80.67  ?  210 GLY   Cb C    1 
ATOM   8596  O  O    . GLY   D  2 198 ? 114.795 135.001 117.479 1.00 82.43  ?  210 GLY   Cb O    1 
ATOM   8597  N  N    . THR   D  2 199 ? 113.281 133.771 118.602 1.00 81.51  ?  211 THR   Cb N    1 
ATOM   8598  C  CA   . THR   D  2 199 ? 114.052 132.540 118.562 1.00 79.41  ?  211 THR   Cb CA   1 
ATOM   8599  C  C    . THR   D  2 199 ? 113.176 131.419 118.019 1.00 80.01  ?  211 THR   Cb C    1 
ATOM   8600  O  O    . THR   D  2 199 ? 111.946 131.478 118.086 1.00 80.94  ?  211 THR   Cb O    1 
ATOM   8601  C  CB   . THR   D  2 199 ? 114.591 132.153 119.948 1.00 83.99  ?  211 THR   Cb CB   1 
ATOM   8602  O  OG1  . THR   D  2 199 ? 113.496 131.925 120.844 1.00 87.21  ?  211 THR   Cb OG1  1 
ATOM   8603  C  CG2  . THR   D  2 199 ? 115.478 133.254 120.507 1.00 83.64  ?  211 THR   Cb CG2  1 
ATOM   8604  N  N    . LEU   D  2 200 ? 113.827 130.392 117.469 1.00 77.27  ?  212 LEU   Cb N    1 
ATOM   8605  C  CA   . LEU   D  2 200 ? 113.093 129.234 116.979 1.00 75.17  ?  212 LEU   Cb CA   1 
ATOM   8606  C  C    . LEU   D  2 200 ? 112.439 128.443 118.103 1.00 77.49  ?  212 LEU   Cb C    1 
ATOM   8607  O  O    . LEU   D  2 200 ? 111.581 127.599 117.826 1.00 82.64  ?  212 LEU   Cb O    1 
ATOM   8608  C  CB   . LEU   D  2 200 ? 114.018 128.323 116.170 1.00 70.05  ?  212 LEU   Cb CB   1 
ATOM   8609  C  CG   . LEU   D  2 200 ? 114.155 128.648 114.681 1.00 69.84  ?  212 LEU   Cb CG   1 
ATOM   8610  C  CD1  . LEU   D  2 200 ? 115.270 127.830 114.051 1.00 65.22  ?  212 LEU   Cb CD1  1 
ATOM   8611  C  CD2  . LEU   D  2 200 ? 112.841 128.414 113.953 1.00 68.42  ?  212 LEU   Cb CD2  1 
ATOM   8612  N  N    . ARG   D  2 201 ? 112.823 128.694 119.353 1.00 78.80  ?  213 ARG   Cb N    1 
ATOM   8613  C  CA   . ARG   D  2 201 ? 112.188 128.090 120.512 1.00 80.43  ?  213 ARG   Cb CA   1 
ATOM   8614  C  C    . ARG   D  2 201 ? 111.244 129.053 121.221 1.00 83.47  ?  213 ARG   Cb C    1 
ATOM   8615  O  O    . ARG   D  2 201 ? 110.812 128.768 122.343 1.00 89.12  ?  213 ARG   Cb O    1 
ATOM   8616  C  CB   . ARG   D  2 201 ? 113.248 127.577 121.487 1.00 81.58  ?  213 ARG   Cb CB   1 
ATOM   8617  C  CG   . ARG   D  2 201 ? 114.341 126.756 120.822 1.00 86.06  ?  213 ARG   Cb CG   1 
ATOM   8618  C  CD   . ARG   D  2 201 ? 114.255 125.293 121.217 1.00 89.92  ?  213 ARG   Cb CD   1 
ATOM   8619  N  NE   . ARG   D  2 201 ? 114.637 125.076 122.606 1.00 95.02  ?  213 ARG   Cb NE   1 
ATOM   8620  C  CZ   . ARG   D  2 201 ? 114.316 124.000 123.311 1.00 94.01  ?  213 ARG   Cb CZ   1 
ATOM   8621  N  NH1  . ARG   D  2 201 ? 113.604 123.017 122.785 1.00 89.27  ?  213 ARG   Cb NH1  1 
ATOM   8622  N  NH2  . ARG   D  2 201 ? 114.720 123.907 124.574 1.00 94.60  ?  213 ARG   Cb NH2  1 
ATOM   8623  N  N    . THR   D  2 202 ? 110.924 130.186 120.600 1.00 80.01  ?  214 THR   Cb N    1 
ATOM   8624  C  CA   . THR   D  2 202 ? 109.963 131.121 121.169 1.00 80.28  ?  214 THR   Cb CA   1 
ATOM   8625  C  C    . THR   D  2 202 ? 108.550 130.648 120.850 1.00 86.69  ?  214 THR   Cb C    1 
ATOM   8626  O  O    . THR   D  2 202 ? 108.230 130.351 119.695 1.00 85.18  ?  214 THR   Cb O    1 
ATOM   8627  C  CB   . THR   D  2 202 ? 110.196 132.530 120.622 1.00 82.87  ?  214 THR   Cb CB   1 
ATOM   8628  O  OG1  . THR   D  2 202 ? 111.284 133.143 121.326 1.00 85.44  ?  214 THR   Cb OG1  1 
ATOM   8629  C  CG2  . THR   D  2 202 ? 108.951 133.390 120.788 1.00 82.83  ?  214 THR   Cb CG2  1 
ATOM   8630  N  N    . PHE   D  2 203 ? 107.712 130.577 121.876 1.00 90.10  ?  215 PHE   Cb N    1 
ATOM   8631  C  CA   . PHE   D  2 203 ? 106.401 129.958 121.783 1.00 86.71  ?  215 PHE   Cb CA   1 
ATOM   8632  C  C    . PHE   D  2 203 ? 105.309 131.018 121.634 1.00 89.50  ?  215 PHE   Cb C    1 
ATOM   8633  O  O    . PHE   D  2 203 ? 105.578 132.203 121.415 1.00 92.73  ?  215 PHE   Cb O    1 
ATOM   8634  C  CB   . PHE   D  2 203 ? 106.174 129.047 122.990 1.00 87.71  ?  215 PHE   Cb CB   1 
ATOM   8635  C  CG   . PHE   D  2 203 ? 107.224 127.982 123.148 1.00 90.27  ?  215 PHE   Cb CG   1 
ATOM   8636  C  CD1  . PHE   D  2 203 ? 107.803 127.393 122.034 1.00 85.82  ?  215 PHE   Cb CD1  1 
ATOM   8637  C  CD2  . PHE   D  2 203 ? 107.630 127.566 124.405 1.00 91.68  ?  215 PHE   Cb CD2  1 
ATOM   8638  C  CE1  . PHE   D  2 203 ? 108.766 126.411 122.170 1.00 85.05  ?  215 PHE   Cb CE1  1 
ATOM   8639  C  CE2  . PHE   D  2 203 ? 108.595 126.585 124.548 1.00 93.96  ?  215 PHE   Cb CE2  1 
ATOM   8640  C  CZ   . PHE   D  2 203 ? 109.163 126.008 123.428 1.00 89.54  ?  215 PHE   Cb CZ   1 
ATOM   8641  N  N    . GLY   D  2 204 ? 104.059 130.581 121.757 1.00 85.78  ?  216 GLY   Cb N    1 
ATOM   8642  C  CA   . GLY   D  2 204 ? 102.897 131.353 121.362 1.00 90.61  ?  216 GLY   Cb CA   1 
ATOM   8643  C  C    . GLY   D  2 204 ? 102.464 132.443 122.322 1.00 98.90  ?  216 GLY   Cb C    1 
ATOM   8644  O  O    . GLY   D  2 204 ? 101.551 132.238 123.128 1.00 103.21 ?  216 GLY   Cb O    1 
ATOM   8645  N  N    . LYS   D  2 205 ? 103.140 133.595 122.258 1.00 90.41  ?  217 LYS   Cb N    1 
ATOM   8646  C  CA   . LYS   D  2 205 ? 102.774 134.795 123.016 1.00 84.32  ?  217 LYS   Cb CA   1 
ATOM   8647  C  C    . LYS   D  2 205 ? 103.030 134.620 124.513 1.00 85.44  ?  217 LYS   Cb C    1 
ATOM   8648  O  O    . LYS   D  2 205 ? 102.163 134.901 125.342 1.00 90.18  ?  217 LYS   Cb O    1 
ATOM   8649  C  CB   . LYS   D  2 205 ? 101.317 135.201 122.761 1.00 82.63  ?  217 LYS   Cb CB   1 
ATOM   8650  C  CG   . LYS   D  2 205 ? 100.924 135.246 121.290 1.00 81.59  ?  217 LYS   Cb CG   1 
ATOM   8651  C  CD   . LYS   D  2 205 ? 99.744  136.175 121.051 1.00 83.23  ?  217 LYS   Cb CD   1 
ATOM   8652  C  CE   . LYS   D  2 205 ? 99.813  136.812 119.672 1.00 84.86  ?  217 LYS   Cb CE   1 
ATOM   8653  N  NZ   . LYS   D  2 205 ? 99.469  138.260 119.705 1.00 79.03  ?  217 LYS   Cb NZ   1 
ATOM   8654  N  N    . ASP   D  2 206 ? 104.229 134.153 124.860 1.00 79.83  ?  218 ASP   Cb N    1 
ATOM   8655  C  CA   . ASP   D  2 206 ? 104.610 133.929 126.249 1.00 81.10  ?  218 ASP   Cb CA   1 
ATOM   8656  C  C    . ASP   D  2 206 ? 105.889 134.660 126.644 1.00 77.73  ?  218 ASP   Cb C    1 
ATOM   8657  O  O    . ASP   D  2 206 ? 106.471 134.337 127.686 1.00 80.57  ?  218 ASP   Cb O    1 
ATOM   8658  C  CB   . ASP   D  2 206 ? 104.767 132.430 126.515 1.00 86.87  ?  218 ASP   Cb CB   1 
ATOM   8659  C  CG   . ASP   D  2 206 ? 105.990 131.844 125.835 1.00 93.00  ?  218 ASP   Cb CG   1 
ATOM   8660  O  OD1  . ASP   D  2 206 ? 106.269 132.226 124.679 1.00 95.16  ?  218 ASP   Cb OD1  1 
ATOM   8661  O  OD2  . ASP   D  2 206 ? 106.672 131.003 126.456 1.00 92.31  ?  218 ASP   Cb OD2  1 
ATOM   8662  N  N    . VAL   D  2 207 ? 106.342 135.633 125.852 1.00 74.89  ?  219 VAL   Cb N    1 
ATOM   8663  C  CA   . VAL   D  2 207 ? 107.638 136.262 126.105 1.00 72.20  ?  219 VAL   Cb CA   1 
ATOM   8664  C  C    . VAL   D  2 207 ? 107.603 137.064 127.402 1.00 71.04  ?  219 VAL   Cb C    1 
ATOM   8665  O  O    . VAL   D  2 207 ? 108.399 136.832 128.322 1.00 68.34  ?  219 VAL   Cb O    1 
ATOM   8666  C  CB   . VAL   D  2 207 ? 108.049 137.143 124.913 1.00 67.36  ?  219 VAL   Cb CB   1 
ATOM   8667  C  CG1  . VAL   D  2 207 ? 109.245 138.009 125.278 1.00 65.38  ?  219 VAL   Cb CG1  1 
ATOM   8668  C  CG2  . VAL   D  2 207 ? 108.356 136.283 123.698 1.00 72.16  ?  219 VAL   Cb CG2  1 
ATOM   8669  N  N    . ALA   D  2 208 ? 106.683 138.027 127.488 1.00 71.66  ?  220 ALA   Cb N    1 
ATOM   8670  C  CA   . ALA   D  2 208 ? 106.624 138.896 128.662 1.00 67.31  ?  220 ALA   Cb CA   1 
ATOM   8671  C  C    . ALA   D  2 208 ? 106.311 138.146 129.953 1.00 67.26  ?  220 ALA   Cb C    1 
ATOM   8672  O  O    . ALA   D  2 208 ? 106.983 138.411 130.965 1.00 64.58  ?  220 ALA   Cb O    1 
ATOM   8673  C  CB   . ALA   D  2 208 ? 105.625 140.031 128.411 1.00 60.17  ?  220 ALA   Cb CB   1 
ATOM   8674  N  N    . PRO   D  2 209 ? 105.315 137.250 130.017 1.00 69.44  ?  221 PRO   Cb N    1 
ATOM   8675  C  CA   . PRO   D  2 209 ? 105.100 136.516 131.279 1.00 65.79  ?  221 PRO   Cb CA   1 
ATOM   8676  C  C    . PRO   D  2 209 ? 106.287 135.669 131.705 1.00 61.70  ?  221 PRO   Cb C    1 
ATOM   8677  O  O    . PRO   D  2 209 ? 106.606 135.612 132.901 1.00 66.55  ?  221 PRO   Cb O    1 
ATOM   8678  C  CB   . PRO   D  2 209 ? 103.868 135.651 130.977 1.00 64.72  ?  221 PRO   Cb CB   1 
ATOM   8679  C  CG   . PRO   D  2 209 ? 103.181 136.333 129.858 1.00 65.31  ?  221 PRO   Cb CG   1 
ATOM   8680  C  CD   . PRO   D  2 209 ? 104.258 136.954 129.031 1.00 69.25  ?  221 PRO   Cb CD   1 
ATOM   8681  N  N    . VAL   D  2 210 ? 106.959 135.010 130.758 1.00 59.30  ?  222 VAL   Cb N    1 
ATOM   8682  C  CA   . VAL   D  2 210 ? 108.121 134.195 131.104 1.00 59.32  ?  222 VAL   Cb CA   1 
ATOM   8683  C  C    . VAL   D  2 210 ? 109.242 135.075 131.642 1.00 61.20  ?  222 VAL   Cb C    1 
ATOM   8684  O  O    . VAL   D  2 210 ? 109.889 134.742 132.644 1.00 67.85  ?  222 VAL   Cb O    1 
ATOM   8685  C  CB   . VAL   D  2 210 ? 108.576 133.368 129.887 1.00 65.30  ?  222 VAL   Cb CB   1 
ATOM   8686  C  CG1  . VAL   D  2 210 ? 110.031 132.950 130.033 1.00 72.69  ?  222 VAL   Cb CG1  1 
ATOM   8687  C  CG2  . VAL   D  2 210 ? 107.686 132.148 129.717 1.00 67.55  ?  222 VAL   Cb CG2  1 
ATOM   8688  N  N    . SER   D  2 211 ? 109.482 136.215 130.987 1.00 60.33  ?  223 SER   Cb N    1 
ATOM   8689  C  CA   . SER   D  2 211 ? 110.495 137.144 131.477 1.00 56.13  ?  223 SER   Cb CA   1 
ATOM   8690  C  C    . SER   D  2 211 ? 110.149 137.644 132.873 1.00 52.04  ?  223 SER   Cb C    1 
ATOM   8691  O  O    . SER   D  2 211 ? 111.024 137.739 133.741 1.00 58.15  ?  223 SER   Cb O    1 
ATOM   8692  C  CB   . SER   D  2 211 ? 110.644 138.314 130.506 1.00 58.04  ?  223 SER   Cb CB   1 
ATOM   8693  O  OG   . SER   D  2 211 ? 110.866 137.855 129.185 1.00 66.56  ?  223 SER   Cb OG   1 
ATOM   8694  N  N    . ALA   D  2 212 ? 108.871 137.953 133.111 1.00 50.68  ?  224 ALA   Cb N    1 
ATOM   8695  C  CA   . ALA   D  2 212 ? 108.453 138.438 134.422 1.00 53.84  ?  224 ALA   Cb CA   1 
ATOM   8696  C  C    . ALA   D  2 212 ? 108.662 137.385 135.503 1.00 58.67  ?  224 ALA   Cb C    1 
ATOM   8697  O  O    . ALA   D  2 212 ? 109.132 137.701 136.601 1.00 63.07  ?  224 ALA   Cb O    1 
ATOM   8698  C  CB   . ALA   D  2 212 ? 106.989 138.873 134.374 1.00 49.41  ?  224 ALA   Cb CB   1 
ATOM   8699  N  N    . PHE   D  2 213 ? 108.320 136.128 135.214 1.00 56.96  ?  225 PHE   Cb N    1 
ATOM   8700  C  CA   . PHE   D  2 213 ? 108.468 135.080 136.222 1.00 56.43  ?  225 PHE   Cb CA   1 
ATOM   8701  C  C    . PHE   D  2 213 ? 109.939 134.785 136.505 1.00 56.58  ?  225 PHE   Cb C    1 
ATOM   8702  O  O    . PHE   D  2 213 ? 110.328 134.582 137.666 1.00 66.51  ?  225 PHE   Cb O    1 
ATOM   8703  C  CB   . PHE   D  2 213 ? 107.734 133.816 135.777 1.00 51.46  ?  225 PHE   Cb CB   1 
ATOM   8704  C  CG   . PHE   D  2 213 ? 106.277 133.805 136.143 1.00 52.27  ?  225 PHE   Cb CG   1 
ATOM   8705  C  CD1  . PHE   D  2 213 ? 105.877 133.558 137.444 1.00 58.24  ?  225 PHE   Cb CD1  1 
ATOM   8706  C  CD2  . PHE   D  2 213 ? 105.307 134.050 135.185 1.00 53.00  ?  225 PHE   Cb CD2  1 
ATOM   8707  C  CE1  . PHE   D  2 213 ? 104.538 133.551 137.784 1.00 57.25  ?  225 PHE   Cb CE1  1 
ATOM   8708  C  CE2  . PHE   D  2 213 ? 103.967 134.043 135.518 1.00 56.85  ?  225 PHE   Cb CE2  1 
ATOM   8709  C  CZ   . PHE   D  2 213 ? 103.582 133.794 136.819 1.00 55.84  ?  225 PHE   Cb CZ   1 
ATOM   8710  N  N    . PHE   D  2 214 ? 110.772 134.765 135.461 1.00 51.72  ?  226 PHE   Cb N    1 
ATOM   8711  C  CA   . PHE   D  2 214 ? 112.207 134.596 135.666 1.00 54.44  ?  226 PHE   Cb CA   1 
ATOM   8712  C  C    . PHE   D  2 214 ? 112.778 135.740 136.495 1.00 60.42  ?  226 PHE   Cb C    1 
ATOM   8713  O  O    . PHE   D  2 214 ? 113.595 135.519 137.404 1.00 67.32  ?  226 PHE   Cb O    1 
ATOM   8714  C  CB   . PHE   D  2 214 ? 112.907 134.496 134.310 1.00 58.56  ?  226 PHE   Cb CB   1 
ATOM   8715  C  CG   . PHE   D  2 214 ? 114.404 134.476 134.396 1.00 63.87  ?  226 PHE   Cb CG   1 
ATOM   8716  C  CD1  . PHE   D  2 214 ? 115.056 133.561 135.200 1.00 65.79  ?  226 PHE   Cb CD1  1 
ATOM   8717  C  CD2  . PHE   D  2 214 ? 115.161 135.363 133.651 1.00 66.56  ?  226 PHE   Cb CD2  1 
ATOM   8718  C  CE1  . PHE   D  2 214 ? 116.434 133.538 135.268 1.00 69.05  ?  226 PHE   Cb CE1  1 
ATOM   8719  C  CE2  . PHE   D  2 214 ? 116.539 135.345 133.718 1.00 64.18  ?  226 PHE   Cb CE2  1 
ATOM   8720  C  CZ   . PHE   D  2 214 ? 117.176 134.432 134.528 1.00 65.22  ?  226 PHE   Cb CZ   1 
ATOM   8721  N  N    . SER   D  2 215 ? 112.348 136.970 136.203 1.00 60.94  ?  227 SER   Cb N    1 
ATOM   8722  C  CA   . SER   D  2 215 ? 112.793 138.120 136.978 1.00 61.42  ?  227 SER   Cb CA   1 
ATOM   8723  C  C    . SER   D  2 215 ? 112.352 138.008 138.430 1.00 61.27  ?  227 SER   Cb C    1 
ATOM   8724  O  O    . SER   D  2 215 ? 113.106 138.363 139.338 1.00 61.51  ?  227 SER   Cb O    1 
ATOM   8725  C  CB   . SER   D  2 215 ? 112.260 139.409 136.353 1.00 57.09  ?  227 SER   Cb CB   1 
ATOM   8726  O  OG   . SER   D  2 215 ? 112.122 140.425 137.329 1.00 66.62  ?  227 SER   Cb OG   1 
ATOM   8727  N  N    . ALA   D  2 216 ? 111.135 137.515 138.670 1.00 57.73  ?  228 ALA   Cb N    1 
ATOM   8728  C  CA   . ALA   D  2 216 ? 110.656 137.357 140.040 1.00 59.73  ?  228 ALA   Cb CA   1 
ATOM   8729  C  C    . ALA   D  2 216 ? 111.483 136.331 140.809 1.00 62.61  ?  228 ALA   Cb C    1 
ATOM   8730  O  O    . ALA   D  2 216 ? 111.827 136.547 141.978 1.00 64.50  ?  228 ALA   Cb O    1 
ATOM   8731  C  CB   . ALA   D  2 216 ? 109.180 136.961 140.035 1.00 56.04  ?  228 ALA   Cb CB   1 
ATOM   8732  N  N    . PHE   D  2 217 ? 111.810 135.205 140.171 1.00 58.73  ?  229 PHE   Cb N    1 
ATOM   8733  C  CA   . PHE   D  2 217 ? 112.616 134.185 140.841 1.00 56.56  ?  229 PHE   Cb CA   1 
ATOM   8734  C  C    . PHE   D  2 217 ? 114.011 134.713 141.174 1.00 63.10  ?  229 PHE   Cb C    1 
ATOM   8735  O  O    . PHE   D  2 217 ? 114.501 134.575 142.311 1.00 68.21  ?  229 PHE   Cb O    1 
ATOM   8736  C  CB   . PHE   D  2 217 ? 112.694 132.936 139.961 1.00 62.07  ?  229 PHE   Cb CB   1 
ATOM   8737  C  CG   . PHE   D  2 217 ? 113.791 131.985 140.343 1.00 68.65  ?  229 PHE   Cb CG   1 
ATOM   8738  C  CD1  . PHE   D  2 217 ? 113.734 131.286 141.536 1.00 68.33  ?  229 PHE   Cb CD1  1 
ATOM   8739  C  CD2  . PHE   D  2 217 ? 114.871 131.780 139.502 1.00 69.19  ?  229 PHE   Cb CD2  1 
ATOM   8740  C  CE1  . PHE   D  2 217 ? 114.739 130.407 141.887 1.00 69.67  ?  229 PHE   Cb CE1  1 
ATOM   8741  C  CE2  . PHE   D  2 217 ? 115.879 130.903 139.847 1.00 67.91  ?  229 PHE   Cb CE2  1 
ATOM   8742  C  CZ   . PHE   D  2 217 ? 115.813 130.216 141.042 1.00 70.32  ?  229 PHE   Cb CZ   1 
ATOM   8743  N  N    . MET   D  2 218 ? 114.667 135.340 140.195 1.00 61.99  ?  230 MET   Cb N    1 
ATOM   8744  C  CA   . MET   D  2 218 ? 115.981 135.905 140.475 1.00 59.77  ?  230 MET   Cb CA   1 
ATOM   8745  C  C    . MET   D  2 218 ? 115.897 137.039 141.487 1.00 62.84  ?  230 MET   Cb C    1 
ATOM   8746  O  O    . MET   D  2 218 ? 116.846 137.258 142.245 1.00 69.80  ?  230 MET   Cb O    1 
ATOM   8747  C  CB   . MET   D  2 218 ? 116.646 136.380 139.188 1.00 62.20  ?  230 MET   Cb CB   1 
ATOM   8748  C  CG   . MET   D  2 218 ? 116.806 135.298 138.142 1.00 65.99  ?  230 MET   Cb CG   1 
ATOM   8749  S  SD   . MET   D  2 218 ? 117.942 133.979 138.620 1.00 88.52  ?  230 MET   Cb SD   1 
ATOM   8750  C  CE   . MET   D  2 218 ? 119.276 134.914 139.365 1.00 73.57  ?  230 MET   Cb CE   1 
ATOM   8751  N  N    . SER   D  2 219 ? 114.775 137.761 141.525 1.00 59.71  ?  231 SER   Cb N    1 
ATOM   8752  C  CA   . SER   D  2 219 ? 114.582 138.786 142.541 1.00 59.91  ?  231 SER   Cb CA   1 
ATOM   8753  C  C    . SER   D  2 219 ? 114.501 138.167 143.927 1.00 61.69  ?  231 SER   Cb C    1 
ATOM   8754  O  O    . SER   D  2 219 ? 115.026 138.731 144.891 1.00 60.70  ?  231 SER   Cb O    1 
ATOM   8755  C  CB   . SER   D  2 219 ? 113.321 139.594 142.240 1.00 59.05  ?  231 SER   Cb CB   1 
ATOM   8756  O  OG   . SER   D  2 219 ? 113.431 140.266 140.999 1.00 64.44  ?  231 SER   Cb OG   1 
ATOM   8757  N  N    . ILE   D  2 220 ? 113.839 137.014 144.047 1.00 63.06  ?  232 ILE   Cb N    1 
ATOM   8758  C  CA   . ILE   D  2 220 ? 113.841 136.286 145.314 1.00 60.47  ?  232 ILE   Cb CA   1 
ATOM   8759  C  C    . ILE   D  2 220 ? 115.272 135.996 145.745 1.00 59.97  ?  232 ILE   Cb C    1 
ATOM   8760  O  O    . ILE   D  2 220 ? 115.669 136.270 146.887 1.00 61.89  ?  232 ILE   Cb O    1 
ATOM   8761  C  CB   . ILE   D  2 220 ? 113.027 134.986 145.194 1.00 61.12  ?  232 ILE   Cb CB   1 
ATOM   8762  C  CG1  . ILE   D  2 220 ? 111.555 135.280 144.915 1.00 63.43  ?  232 ILE   Cb CG1  1 
ATOM   8763  C  CG2  . ILE   D  2 220 ? 113.172 134.147 146.456 1.00 58.51  ?  232 ILE   Cb CG2  1 
ATOM   8764  C  CD1  . ILE   D  2 220 ? 110.763 134.043 144.564 1.00 61.32  ?  232 ILE   Cb CD1  1 
ATOM   8765  N  N    . LEU   D  2 221 ? 116.071 135.453 144.824 1.00 61.83  ?  233 LEU   Cb N    1 
ATOM   8766  C  CA   . LEU   D  2 221 ? 117.447 135.090 145.171 1.00 61.03  ?  233 LEU   Cb CA   1 
ATOM   8767  C  C    . LEU   D  2 221 ? 118.263 136.317 145.583 1.00 61.04  ?  233 LEU   Cb C    1 
ATOM   8768  O  O    . LEU   D  2 221 ? 118.969 136.304 146.605 1.00 66.63  ?  233 LEU   Cb O    1 
ATOM   8769  C  CB   . LEU   D  2 221 ? 118.109 134.372 143.996 1.00 62.86  ?  233 LEU   Cb CB   1 
ATOM   8770  C  CG   . LEU   D  2 221 ? 117.434 133.085 143.519 1.00 68.02  ?  233 LEU   Cb CG   1 
ATOM   8771  C  CD1  . LEU   D  2 221 ? 118.291 132.391 142.474 1.00 67.93  ?  233 LEU   Cb CD1  1 
ATOM   8772  C  CD2  . LEU   D  2 221 ? 117.149 132.160 144.690 1.00 67.14  ?  233 LEU   Cb CD2  1 
ATOM   8773  N  N    . ILE   D  2 222 ? 118.168 137.394 144.800 1.00 63.31  ?  234 ILE   Cb N    1 
ATOM   8774  C  CA   . ILE   D  2 222 ? 118.973 138.582 145.057 1.00 59.13  ?  234 ILE   Cb CA   1 
ATOM   8775  C  C    . ILE   D  2 222 ? 118.530 139.269 146.342 1.00 57.16  ?  234 ILE   Cb C    1 
ATOM   8776  O  O    . ILE   D  2 222 ? 119.360 139.792 147.092 1.00 63.09  ?  234 ILE   Cb O    1 
ATOM   8777  C  CB   . ILE   D  2 222 ? 118.924 139.536 143.849 1.00 58.84  ?  234 ILE   Cb CB   1 
ATOM   8778  C  CG1  . ILE   D  2 222 ? 119.442 138.830 142.593 1.00 59.72  ?  234 ILE   Cb CG1  1 
ATOM   8779  C  CG2  . ILE   D  2 222 ? 119.730 140.791 144.121 1.00 59.12  ?  234 ILE   Cb CG2  1 
ATOM   8780  C  CD1  . ILE   D  2 222 ? 120.950 138.755 142.508 1.00 62.70  ?  234 ILE   Cb CD1  1 
ATOM   8781  N  N    . TYR   D  2 223 ? 117.223 139.290 146.617 1.00 54.30  ?  235 TYR   Cb N    1 
ATOM   8782  C  CA   . TYR   D  2 223 ? 116.746 139.837 147.881 1.00 54.02  ?  235 TYR   Cb CA   1 
ATOM   8783  C  C    . TYR   D  2 223 ? 117.289 139.036 149.053 1.00 54.48  ?  235 TYR   Cb C    1 
ATOM   8784  O  O    . TYR   D  2 223 ? 117.735 139.610 150.055 1.00 55.53  ?  235 TYR   Cb O    1 
ATOM   8785  C  CB   . TYR   D  2 223 ? 115.216 139.856 147.903 1.00 53.27  ?  235 TYR   Cb CB   1 
ATOM   8786  C  CG   . TYR   D  2 223 ? 114.613 140.575 149.093 1.00 50.91  ?  235 TYR   Cb CG   1 
ATOM   8787  C  CD1  . TYR   D  2 223 ? 114.546 139.968 150.340 1.00 47.86  ?  235 TYR   Cb CD1  1 
ATOM   8788  C  CD2  . TYR   D  2 223 ? 114.103 141.859 148.966 1.00 50.65  ?  235 TYR   Cb CD2  1 
ATOM   8789  C  CE1  . TYR   D  2 223 ? 113.996 140.619 151.426 1.00 46.46  ?  235 TYR   Cb CE1  1 
ATOM   8790  C  CE2  . TYR   D  2 223 ? 113.552 142.519 150.047 1.00 49.60  ?  235 TYR   Cb CE2  1 
ATOM   8791  C  CZ   . TYR   D  2 223 ? 113.501 141.893 151.273 1.00 48.97  ?  235 TYR   Cb CZ   1 
ATOM   8792  O  OH   . TYR   D  2 223 ? 112.952 142.546 152.354 1.00 54.19  ?  235 TYR   Cb OH   1 
ATOM   8793  N  N    . PHE   D  2 224 ? 117.271 137.703 148.942 1.00 58.27  ?  236 PHE   Cb N    1 
ATOM   8794  C  CA   . PHE   D  2 224 ? 117.784 136.875 150.027 1.00 55.85  ?  236 PHE   Cb CA   1 
ATOM   8795  C  C    . PHE   D  2 224 ? 119.258 137.159 150.290 1.00 58.58  ?  236 PHE   Cb C    1 
ATOM   8796  O  O    . PHE   D  2 224 ? 119.687 137.225 151.447 1.00 62.92  ?  236 PHE   Cb O    1 
ATOM   8797  C  CB   . PHE   D  2 224 ? 117.571 135.395 149.711 1.00 54.93  ?  236 PHE   Cb CB   1 
ATOM   8798  C  CG   . PHE   D  2 224 ? 117.828 134.488 150.879 1.00 60.82  ?  236 PHE   Cb CG   1 
ATOM   8799  C  CD1  . PHE   D  2 224 ? 116.898 134.367 151.898 1.00 62.03  ?  236 PHE   Cb CD1  1 
ATOM   8800  C  CD2  . PHE   D  2 224 ? 119.005 133.763 150.964 1.00 60.65  ?  236 PHE   Cb CD2  1 
ATOM   8801  C  CE1  . PHE   D  2 224 ? 117.133 133.535 152.976 1.00 62.30  ?  236 PHE   Cb CE1  1 
ATOM   8802  C  CE2  . PHE   D  2 224 ? 119.245 132.929 152.039 1.00 63.72  ?  236 PHE   Cb CE2  1 
ATOM   8803  C  CZ   . PHE   D  2 224 ? 118.309 132.815 153.046 1.00 63.02  ?  236 PHE   Cb CZ   1 
ATOM   8804  N  N    . MET   D  2 225 ? 120.050 137.328 149.229 1.00 60.78  ?  237 MET   Cb N    1 
ATOM   8805  C  CA   . MET   D  2 225 ? 121.477 137.580 149.436 1.00 58.48  ?  237 MET   Cb CA   1 
ATOM   8806  C  C    . MET   D  2 225 ? 121.735 138.999 149.952 1.00 57.08  ?  237 MET   Cb C    1 
ATOM   8807  O  O    . MET   D  2 225 ? 122.553 139.203 150.864 1.00 63.38  ?  237 MET   Cb O    1 
ATOM   8808  C  CB   . MET   D  2 225 ? 122.246 137.312 148.141 1.00 56.33  ?  237 MET   Cb CB   1 
ATOM   8809  C  CG   . MET   D  2 225 ? 123.434 138.222 147.897 1.00 64.45  ?  237 MET   Cb CG   1 
ATOM   8810  S  SD   . MET   D  2 225 ? 124.279 137.830 146.352 1.00 110.38 ?  237 MET   Cb SD   1 
ATOM   8811  C  CE   . MET   D  2 225 ? 123.607 139.074 145.256 1.00 77.27  ?  237 MET   Cb CE   1 
ATOM   8812  N  N    . TRP   D  2 226 ? 121.038 139.993 149.404 1.00 57.11  ?  238 TRP   Cb N    1 
ATOM   8813  C  CA   . TRP   D  2 226 ? 121.299 141.370 149.795 1.00 52.53  ?  238 TRP   Cb CA   1 
ATOM   8814  C  C    . TRP   D  2 226 ? 120.738 141.710 151.168 1.00 53.73  ?  238 TRP   Cb C    1 
ATOM   8815  O  O    . TRP   D  2 226 ? 121.197 142.681 151.777 1.00 61.79  ?  238 TRP   Cb O    1 
ATOM   8816  C  CB   . TRP   D  2 226 ? 120.749 142.337 148.747 1.00 53.29  ?  238 TRP   Cb CB   1 
ATOM   8817  C  CG   . TRP   D  2 226 ? 121.730 142.594 147.646 1.00 56.04  ?  238 TRP   Cb CG   1 
ATOM   8818  C  CD1  . TRP   D  2 226 ? 121.994 141.785 146.583 1.00 56.16  ?  238 TRP   Cb CD1  1 
ATOM   8819  C  CD2  . TRP   D  2 226 ? 122.605 143.721 147.520 1.00 59.82  ?  238 TRP   Cb CD2  1 
ATOM   8820  N  NE1  . TRP   D  2 226 ? 122.966 142.344 145.791 1.00 61.11  ?  238 TRP   Cb NE1  1 
ATOM   8821  C  CE2  . TRP   D  2 226 ? 123.359 143.534 146.345 1.00 64.19  ?  238 TRP   Cb CE2  1 
ATOM   8822  C  CE3  . TRP   D  2 226 ? 122.817 144.875 148.281 1.00 60.47  ?  238 TRP   Cb CE3  1 
ATOM   8823  C  CZ2  . TRP   D  2 226 ? 124.309 144.456 145.913 1.00 62.51  ?  238 TRP   Cb CZ2  1 
ATOM   8824  C  CZ3  . TRP   D  2 226 ? 123.761 145.788 147.849 1.00 62.46  ?  238 TRP   Cb CZ3  1 
ATOM   8825  C  CH2  . TRP   D  2 226 ? 124.496 145.573 146.677 1.00 61.83  ?  238 TRP   Cb CH2  1 
ATOM   8826  N  N    . HIS   D  2 227 ? 119.786 140.930 151.682 1.00 55.47  ?  239 HIS   Cb N    1 
ATOM   8827  C  CA   . HIS   D  2 227 ? 119.380 141.100 153.074 1.00 54.63  ?  239 HIS   Cb CA   1 
ATOM   8828  C  C    . HIS   D  2 227 ? 120.568 140.898 154.009 1.00 56.06  ?  239 HIS   Cb C    1 
ATOM   8829  O  O    . HIS   D  2 227 ? 120.837 141.728 154.887 1.00 59.43  ?  239 HIS   Cb O    1 
ATOM   8830  C  CB   . HIS   D  2 227 ? 118.250 140.125 153.410 1.00 51.97  ?  239 HIS   Cb CB   1 
ATOM   8831  C  CG   . HIS   D  2 227 ? 118.013 139.955 154.878 1.00 52.70  ?  239 HIS   Cb CG   1 
ATOM   8832  N  ND1  . HIS   D  2 227 ? 117.234 140.823 155.611 1.00 55.81  ?  239 HIS   Cb ND1  1 
ATOM   8833  C  CD2  . HIS   D  2 227 ? 118.454 139.019 155.750 1.00 56.17  ?  239 HIS   Cb CD2  1 
ATOM   8834  C  CE1  . HIS   D  2 227 ? 117.205 140.429 156.871 1.00 60.91  ?  239 HIS   Cb CE1  1 
ATOM   8835  N  NE2  . HIS   D  2 227 ? 117.937 139.336 156.982 1.00 60.66  ?  239 HIS   Cb NE2  1 
ATOM   8836  N  N    . PHE   D  2 228 ? 121.318 139.813 153.807 1.00 58.91  ?  240 PHE   Cb N    1 
ATOM   8837  C  CA   . PHE   D  2 228 ? 122.502 139.570 154.624 1.00 55.98  ?  240 PHE   Cb CA   1 
ATOM   8838  C  C    . PHE   D  2 228 ? 123.627 140.538 154.286 1.00 59.86  ?  240 PHE   Cb C    1 
ATOM   8839  O  O    . PHE   D  2 228 ? 124.414 140.904 155.170 1.00 65.20  ?  240 PHE   Cb O    1 
ATOM   8840  C  CB   . PHE   D  2 228 ? 122.963 138.124 154.458 1.00 52.60  ?  240 PHE   Cb CB   1 
ATOM   8841  C  CG   . PHE   D  2 228 ? 121.984 137.117 154.987 1.00 60.97  ?  240 PHE   Cb CG   1 
ATOM   8842  C  CD1  . PHE   D  2 228 ? 121.842 136.920 156.350 1.00 59.65  ?  240 PHE   Cb CD1  1 
ATOM   8843  C  CD2  . PHE   D  2 228 ? 121.200 136.373 154.122 1.00 58.91  ?  240 PHE   Cb CD2  1 
ATOM   8844  C  CE1  . PHE   D  2 228 ? 120.940 135.997 156.841 1.00 58.82  ?  240 PHE   Cb CE1  1 
ATOM   8845  C  CE2  . PHE   D  2 228 ? 120.296 135.448 154.607 1.00 58.52  ?  240 PHE   Cb CE2  1 
ATOM   8846  C  CZ   . PHE   D  2 228 ? 120.165 135.261 155.967 1.00 59.92  ?  240 PHE   Cb CZ   1 
ATOM   8847  N  N    . ILE   D  2 229 ? 123.723 140.967 153.024 1.00 59.54  ?  241 ILE   Cb N    1 
ATOM   8848  C  CA   . ILE   D  2 229 ? 124.710 141.991 152.676 1.00 57.02  ?  241 ILE   Cb CA   1 
ATOM   8849  C  C    . ILE   D  2 229 ? 124.470 143.261 153.492 1.00 56.55  ?  241 ILE   Cb C    1 
ATOM   8850  O  O    . ILE   D  2 229 ? 125.396 143.828 154.088 1.00 62.02  ?  241 ILE   Cb O    1 
ATOM   8851  C  CB   . ILE   D  2 229 ? 124.682 142.276 151.164 1.00 56.68  ?  241 ILE   Cb CB   1 
ATOM   8852  C  CG1  . ILE   D  2 229 ? 125.223 141.075 150.386 1.00 52.98  ?  241 ILE   Cb CG1  1 
ATOM   8853  C  CG2  . ILE   D  2 229 ? 125.484 143.526 150.841 1.00 48.41  ?  241 ILE   Cb CG2  1 
ATOM   8854  C  CD1  . ILE   D  2 229 ? 125.208 141.265 148.886 1.00 56.90  ?  241 ILE   Cb CD1  1 
ATOM   8855  N  N    . GLY   D  2 230 ? 123.216 143.716 153.547 1.00 51.77  ?  242 GLY   Cb N    1 
ATOM   8856  C  CA   . GLY   D  2 230 ? 122.889 144.879 154.355 1.00 52.84  ?  242 GLY   Cb CA   1 
ATOM   8857  C  C    . GLY   D  2 230 ? 123.054 144.645 155.841 1.00 63.36  ?  242 GLY   Cb C    1 
ATOM   8858  O  O    . GLY   D  2 230 ? 123.447 145.558 156.577 1.00 69.41  ?  242 GLY   Cb O    1 
ATOM   8859  N  N    . ARG   D  2 231 ? 122.752 143.430 156.308 1.00 67.50  ?  243 ARG   Cb N    1 
ATOM   8860  C  CA   . ARG   D  2 231 ? 122.988 143.104 157.710 1.00 62.25  ?  243 ARG   Cb CA   1 
ATOM   8861  C  C    . ARG   D  2 231 ? 124.459 143.263 158.067 1.00 63.17  ?  243 ARG   Cb C    1 
ATOM   8862  O  O    . ARG   D  2 231 ? 124.793 143.781 159.139 1.00 64.54  ?  243 ARG   Cb O    1 
ATOM   8863  C  CB   . ARG   D  2 231 ? 122.510 141.684 158.009 1.00 65.07  ?  243 ARG   Cb CB   1 
ATOM   8864  C  CG   . ARG   D  2 231 ? 121.020 141.580 158.285 1.00 67.44  ?  243 ARG   Cb CG   1 
ATOM   8865  C  CD   . ARG   D  2 231 ? 120.671 142.197 159.629 1.00 73.04  ?  243 ARG   Cb CD   1 
ATOM   8866  N  NE   . ARG   D  2 231 ? 119.602 141.474 160.306 1.00 86.66  ?  243 ARG   Cb NE   1 
ATOM   8867  C  CZ   . ARG   D  2 231 ? 118.312 141.750 160.176 1.00 84.43  ?  243 ARG   Cb CZ   1 
ATOM   8868  N  NH1  . ARG   D  2 231 ? 117.890 142.734 159.399 1.00 74.84  ?  243 ARG   Cb NH1  1 
ATOM   8869  N  NH2  . ARG   D  2 231 ? 117.422 141.021 160.843 1.00 83.09  ?  243 ARG   Cb NH2  1 
ATOM   8870  N  N    . TRP   D  2 232 ? 125.356 142.820 157.182 1.00 64.42  ?  244 TRP   Cb N    1 
ATOM   8871  C  CA   . TRP   D  2 232 ? 126.777 143.078 157.401 1.00 63.78  ?  244 TRP   Cb CA   1 
ATOM   8872  C  C    . TRP   D  2 232 ? 127.083 144.569 157.348 1.00 65.83  ?  244 TRP   Cb C    1 
ATOM   8873  O  O    . TRP   D  2 232 ? 127.861 145.078 158.164 1.00 68.00  ?  244 TRP   Cb O    1 
ATOM   8874  C  CB   . TRP   D  2 232 ? 127.632 142.332 156.380 1.00 65.22  ?  244 TRP   Cb CB   1 
ATOM   8875  C  CG   . TRP   D  2 232 ? 129.094 142.384 156.721 1.00 74.29  ?  244 TRP   Cb CG   1 
ATOM   8876  C  CD1  . TRP   D  2 232 ? 129.793 141.477 157.461 1.00 79.81  ?  244 TRP   Cb CD1  1 
ATOM   8877  C  CD2  . TRP   D  2 232 ? 130.026 143.412 156.363 1.00 75.65  ?  244 TRP   Cb CD2  1 
ATOM   8878  N  NE1  . TRP   D  2 232 ? 131.106 141.868 157.574 1.00 80.29  ?  244 TRP   Cb NE1  1 
ATOM   8879  C  CE2  . TRP   D  2 232 ? 131.274 143.055 156.909 1.00 75.32  ?  244 TRP   Cb CE2  1 
ATOM   8880  C  CE3  . TRP   D  2 232 ? 129.928 144.598 155.627 1.00 73.78  ?  244 TRP   Cb CE3  1 
ATOM   8881  C  CZ2  . TRP   D  2 232 ? 132.414 143.838 156.743 1.00 74.30  ?  244 TRP   Cb CZ2  1 
ATOM   8882  C  CZ3  . TRP   D  2 232 ? 131.061 145.374 155.464 1.00 73.75  ?  244 TRP   Cb CZ3  1 
ATOM   8883  C  CH2  . TRP   D  2 232 ? 132.286 144.991 156.020 1.00 75.81  ?  244 TRP   Cb CH2  1 
ATOM   8884  N  N    . PHE   D  2 233 ? 126.487 145.286 156.392 1.00 66.90  ?  245 PHE   Cb N    1 
ATOM   8885  C  CA   . PHE   D  2 233 ? 126.736 146.718 156.267 1.00 60.16  ?  245 PHE   Cb CA   1 
ATOM   8886  C  C    . PHE   D  2 233 ? 126.236 147.523 157.460 1.00 61.50  ?  245 PHE   Cb C    1 
ATOM   8887  O  O    . PHE   D  2 233 ? 126.646 148.678 157.616 1.00 67.22  ?  245 PHE   Cb O    1 
ATOM   8888  C  CB   . PHE   D  2 233 ? 126.095 147.261 154.988 1.00 58.62  ?  245 PHE   Cb CB   1 
ATOM   8889  C  CG   . PHE   D  2 233 ? 127.003 147.231 153.795 1.00 61.37  ?  245 PHE   Cb CG   1 
ATOM   8890  C  CD1  . PHE   D  2 233 ? 128.284 147.749 153.872 1.00 59.83  ?  245 PHE   Cb CD1  1 
ATOM   8891  C  CD2  . PHE   D  2 233 ? 126.574 146.692 152.594 1.00 64.65  ?  245 PHE   Cb CD2  1 
ATOM   8892  C  CE1  . PHE   D  2 233 ? 129.124 147.724 152.777 1.00 61.98  ?  245 PHE   Cb CE1  1 
ATOM   8893  C  CE2  . PHE   D  2 233 ? 127.409 146.665 151.495 1.00 64.48  ?  245 PHE   Cb CE2  1 
ATOM   8894  C  CZ   . PHE   D  2 233 ? 128.685 147.182 151.586 1.00 61.90  ?  245 PHE   Cb CZ   1 
ATOM   8895  N  N    . SER   D  2 234 ? 125.371 146.955 158.296 1.00 67.75  ?  246 SER   Cb N    1 
ATOM   8896  C  CA   . SER   D  2 234 ? 124.824 147.662 159.448 1.00 66.66  ?  246 SER   Cb CA   1 
ATOM   8897  C  C    . SER   D  2 234 ? 125.616 147.428 160.731 1.00 73.92  ?  246 SER   Cb C    1 
ATOM   8898  O  O    . SER   D  2 234 ? 125.163 147.835 161.805 1.00 76.24  ?  246 SER   Cb O    1 
ATOM   8899  C  CB   . SER   D  2 234 ? 123.362 147.265 159.659 1.00 64.63  ?  246 SER   Cb CB   1 
ATOM   8900  O  OG   . SER   D  2 234 ? 122.703 147.064 158.421 1.00 70.19  ?  246 SER   Cb OG   1 
ATOM   8901  N  N    . ASN   D  2 235 ? 126.779 146.784 160.650 1.00 73.98  ?  247 ASN   Cb N    1 
ATOM   8902  C  CA   . ASN   D  2 235 ? 127.546 146.463 161.847 1.00 73.94  ?  247 ASN   Cb CA   1 
ATOM   8903  C  C    . ASN   D  2 235 ? 128.126 147.719 162.490 1.00 75.65  ?  247 ASN   Cb C    1 
ATOM   8904  O  O    . ASN   D  2 235 ? 128.603 148.625 161.803 1.00 69.06  ?  247 ASN   Cb O    1 
ATOM   8905  C  CB   . ASN   D  2 235 ? 128.665 145.474 161.504 1.00 71.39  ?  247 ASN   Cb CB   1 
ATOM   8906  C  CG   . ASN   D  2 235 ? 129.844 146.136 160.812 1.00 76.96  ?  247 ASN   Cb CG   1 
ATOM   8907  O  OD1  . ASN   D  2 235 ? 130.725 146.702 161.459 1.00 77.90  ?  247 ASN   Cb OD1  1 
ATOM   8908  N  ND2  . ASN   D  2 235 ? 129.863 146.068 159.486 1.00 74.59  ?  247 ASN   Cb ND2  1 
ATOM   8909  N  N    . GLU   D  2 236 ? 128.048 147.783 163.819 1.00 78.12  ?  248 GLU   Cb N    1 
ATOM   8910  C  CA   . GLU   D  2 236 ? 128.644 148.873 164.595 1.00 72.00  ?  248 GLU   Cb CA   1 
ATOM   8911  C  C    . GLU   D  2 236 ? 129.958 148.415 165.231 1.00 76.96  ?  248 GLU   Cb C    1 
ATOM   8912  O  O    . GLU   D  2 236 ? 130.053 148.190 166.438 1.00 85.35  ?  248 GLU   Cb O    1 
ATOM   8913  C  CB   . GLU   D  2 236 ? 127.662 149.370 165.651 1.00 73.03  ?  248 GLU   Cb CB   1 
ATOM   8914  C  CG   . GLU   D  2 236 ? 126.286 149.726 165.123 1.00 74.90  ?  248 GLU   Cb CG   1 
ATOM   8915  C  CD   . GLU   D  2 236 ? 125.177 149.114 165.953 1.00 83.26  ?  248 GLU   Cb CD   1 
ATOM   8916  O  OE1  . GLU   D  2 236 ? 125.016 147.876 165.912 1.00 84.33  ?  248 GLU   Cb OE1  1 
ATOM   8917  O  OE2  . GLU   D  2 236 ? 124.472 149.867 166.655 1.00 88.35  ?  248 GLU   Cb OE2  1 
ATOM   8918  N  N    . ARG   D  2 237 ? 130.986 148.277 164.399 1.00 78.88  ?  249 ARG   Cb N    1 
ATOM   8919  C  CA   . ARG   D  2 237 ? 132.283 147.796 164.857 1.00 75.56  ?  249 ARG   Cb CA   1 
ATOM   8920  C  C    . ARG   D  2 237 ? 133.318 148.915 164.854 1.00 70.69  ?  249 ARG   Cb C    1 
ATOM   8921  O  O    . ARG   D  2 237 ? 133.269 149.833 164.030 1.00 72.05  ?  249 ARG   Cb O    1 
ATOM   8922  C  CB   . ARG   D  2 237 ? 132.775 146.632 163.993 1.00 77.01  ?  249 ARG   Cb CB   1 
ATOM   8923  C  CG   . ARG   D  2 237 ? 132.033 145.331 164.242 1.00 78.64  ?  249 ARG   Cb CG   1 
ATOM   8924  C  CD   . ARG   D  2 237 ? 132.990 144.157 164.358 1.00 83.30  ?  249 ARG   Cb CD   1 
ATOM   8925  N  NE   . ARG   D  2 237 ? 133.776 143.963 163.145 1.00 91.74  ?  249 ARG   Cb NE   1 
ATOM   8926  C  CZ   . ARG   D  2 237 ? 133.330 143.358 162.053 1.00 94.71  ?  249 ARG   Cb CZ   1 
ATOM   8927  N  NH1  . ARG   D  2 237 ? 132.100 142.878 161.982 1.00 86.53  ?  249 ARG   Cb NH1  1 
ATOM   8928  N  NH2  . ARG   D  2 237 ? 134.139 143.231 161.005 1.00 95.73  ?  249 ARG   Cb NH2  1 
ATOM   8929  N  N    . PHE   D  2 238 ? 134.259 148.824 165.793 1.00 67.00  ?  250 PHE   Cb N    1 
ATOM   8930  C  CA   . PHE   D  2 238 ? 135.365 149.767 165.920 1.00 66.98  ?  250 PHE   Cb CA   1 
ATOM   8931  C  C    . PHE   D  2 238 ? 136.682 149.022 165.777 1.00 73.84  ?  250 PHE   Cb C    1 
ATOM   8932  O  O    . PHE   D  2 238 ? 136.855 147.942 166.352 1.00 78.02  ?  250 PHE   Cb O    1 
ATOM   8933  C  CB   . PHE   D  2 238 ? 135.321 150.496 167.267 1.00 64.47  ?  250 PHE   Cb CB   1 
ATOM   8934  C  CG   . PHE   D  2 238 ? 134.529 151.770 167.246 1.00 67.75  ?  250 PHE   Cb CG   1 
ATOM   8935  C  CD1  . PHE   D  2 238 ? 135.112 152.956 166.828 1.00 67.58  ?  250 PHE   Cb CD1  1 
ATOM   8936  C  CD2  . PHE   D  2 238 ? 133.206 151.787 167.650 1.00 68.22  ?  250 PHE   Cb CD2  1 
ATOM   8937  C  CE1  . PHE   D  2 238 ? 134.389 154.132 166.809 1.00 62.80  ?  250 PHE   Cb CE1  1 
ATOM   8938  C  CE2  . PHE   D  2 238 ? 132.477 152.962 167.632 1.00 63.83  ?  250 PHE   Cb CE2  1 
ATOM   8939  C  CZ   . PHE   D  2 238 ? 133.070 154.134 167.212 1.00 60.73  ?  250 PHE   Cb CZ   1 
ATOM   8940  N  N    . LEU   D  2 239 ? 137.607 149.595 165.012 1.00 73.86  ?  251 LEU   Cb N    1 
ATOM   8941  C  CA   . LEU   D  2 239 ? 138.931 149.025 164.820 1.00 71.94  ?  251 LEU   Cb CA   1 
ATOM   8942  C  C    . LEU   D  2 239 ? 139.971 149.817 165.601 1.00 77.64  ?  251 LEU   Cb C    1 
ATOM   8943  O  O    . LEU   D  2 239 ? 139.800 151.009 165.872 1.00 78.76  ?  251 LEU   Cb O    1 
ATOM   8944  C  CB   . LEU   D  2 239 ? 139.308 149.000 163.338 1.00 71.37  ?  251 LEU   Cb CB   1 
ATOM   8945  C  CG   . LEU   D  2 239 ? 138.290 148.394 162.371 1.00 72.17  ?  251 LEU   Cb CG   1 
ATOM   8946  C  CD1  . LEU   D  2 239 ? 138.761 148.556 160.936 1.00 69.84  ?  251 LEU   Cb CD1  1 
ATOM   8947  C  CD2  . LEU   D  2 239 ? 138.046 146.930 162.696 1.00 71.73  ?  251 LEU   Cb CD2  1 
ATOM   8948  N  N    . GLN   D  2 240 ? 141.059 149.140 165.962 1.00 80.01  ?  252 GLN   Cb N    1 
ATOM   8949  C  CA   . GLN   D  2 240 ? 142.172 149.760 166.669 1.00 80.64  ?  252 GLN   Cb CA   1 
ATOM   8950  C  C    . GLN   D  2 240 ? 143.392 149.975 165.785 1.00 88.60  ?  252 GLN   Cb C    1 
ATOM   8951  O  O    . GLN   D  2 240 ? 144.406 150.489 166.268 1.00 96.00  ?  252 GLN   Cb O    1 
ATOM   8952  C  CB   . GLN   D  2 240 ? 142.560 148.918 167.888 1.00 84.76  ?  252 GLN   Cb CB   1 
ATOM   8953  C  CG   . GLN   D  2 240 ? 141.378 148.458 168.722 1.00 93.92  ?  252 GLN   Cb CG   1 
ATOM   8954  C  CD   . GLN   D  2 240 ? 140.871 149.541 169.654 1.00 94.78  ?  252 GLN   Cb CD   1 
ATOM   8955  O  OE1  . GLN   D  2 240 ? 141.571 150.514 169.932 1.00 88.54  ?  252 GLN   Cb OE1  1 
ATOM   8956  N  NE2  . GLN   D  2 240 ? 139.647 149.377 170.140 1.00 95.47  ?  252 GLN   Cb NE2  1 
ATOM   8957  N  N    . SER   D  2 241 ? 143.323 149.600 164.512 1.00 87.87  ?  253 SER   Cb N    1 
ATOM   8958  C  CA   . SER   D  2 241 ? 144.445 149.774 163.598 1.00 84.15  ?  253 SER   Cb CA   1 
ATOM   8959  C  C    . SER   D  2 241 ? 143.970 149.803 162.150 1.00 80.56  ?  253 SER   Cb C    1 
ATOM   8960  O  O    . SER   D  2 241 ? 143.113 149.015 161.752 1.00 78.54  ?  253 SER   Cb O    1 
ATOM   8961  C  CB   . SER   D  2 241 ? 145.475 148.659 163.792 1.00 89.25  ?  253 SER   Cb CB   1 
ATOM   8962  O  OG   . SER   D  2 241 ? 145.007 147.433 163.259 1.00 96.15  ?  253 SER   Cb OG   1 
ATOM   8963  N  N    . SER   E  2 1   ? 168.351 123.307 182.271 1.00 106.76 ?  13  SER   Cc N    1 
ATOM   8964  C  CA   . SER   E  2 1   ? 167.900 124.228 181.234 1.00 108.26 ?  13  SER   Cc CA   1 
ATOM   8965  C  C    . SER   E  2 1   ? 168.445 123.822 179.869 1.00 107.35 ?  13  SER   Cc C    1 
ATOM   8966  O  O    . SER   E  2 1   ? 169.446 123.110 179.776 1.00 105.31 ?  13  SER   Cc O    1 
ATOM   8967  C  CB   . SER   E  2 1   ? 168.325 125.660 181.566 1.00 107.36 ?  13  SER   Cc CB   1 
ATOM   8968  O  OG   . SER   E  2 1   ? 167.896 126.564 180.563 1.00 109.12 ?  13  SER   Cc OG   1 
ATOM   8969  N  N    . ALA   E  2 2   ? 167.772 124.275 178.808 1.00 103.27 ?  14  ALA   Cc N    1 
ATOM   8970  C  CA   . ALA   E  2 2   ? 168.212 123.948 177.456 1.00 102.01 ?  14  ALA   Cc CA   1 
ATOM   8971  C  C    . ALA   E  2 2   ? 169.577 124.552 177.153 1.00 104.44 ?  14  ALA   Cc C    1 
ATOM   8972  O  O    . ALA   E  2 2   ? 170.435 123.893 176.554 1.00 101.65 ?  14  ALA   Cc O    1 
ATOM   8973  C  CB   . ALA   E  2 2   ? 167.176 124.422 176.438 1.00 97.91  ?  14  ALA   Cc CB   1 
ATOM   8974  N  N    . VAL   E  2 3   ? 169.799 125.799 177.558 1.00 105.68 ?  15  VAL   Cc N    1 
ATOM   8975  C  CA   . VAL   E  2 3   ? 171.061 126.489 177.328 1.00 104.90 ?  15  VAL   Cc CA   1 
ATOM   8976  C  C    . VAL   E  2 3   ? 171.739 126.732 178.667 1.00 108.47 ?  15  VAL   Cc C    1 
ATOM   8977  O  O    . VAL   E  2 3   ? 171.084 126.829 179.713 1.00 107.97 ?  15  VAL   Cc O    1 
ATOM   8978  C  CB   . VAL   E  2 3   ? 170.861 127.815 176.565 1.00 104.05 ?  15  VAL   Cc CB   1 
ATOM   8979  C  CG1  . VAL   E  2 3   ? 170.550 127.542 175.102 1.00 98.41  ?  15  VAL   Cc CG1  1 
ATOM   8980  C  CG2  . VAL   E  2 3   ? 169.754 128.632 177.208 1.00 104.14 ?  15  VAL   Cc CG2  1 
ATOM   8981  N  N    . ARG   E  2 4   ? 173.066 126.830 178.632 1.00 108.02 ?  16  ARG   Cc N    1 
ATOM   8982  C  CA   . ARG   E  2 4   ? 173.861 126.987 179.841 1.00 108.24 ?  16  ARG   Cc CA   1 
ATOM   8983  C  C    . ARG   E  2 4   ? 174.242 128.433 180.133 1.00 112.69 ?  16  ARG   Cc C    1 
ATOM   8984  O  O    . ARG   E  2 4   ? 174.683 128.723 181.251 1.00 115.87 ?  16  ARG   Cc O    1 
ATOM   8985  C  CB   . ARG   E  2 4   ? 175.133 126.138 179.746 1.00 107.35 ?  16  ARG   Cc CB   1 
ATOM   8986  C  CG   . ARG   E  2 4   ? 174.887 124.706 179.295 1.00 109.84 ?  16  ARG   Cc CG   1 
ATOM   8987  C  CD   . ARG   E  2 4   ? 176.120 123.831 179.522 1.00 109.93 ?  16  ARG   Cc CD   1 
ATOM   8988  N  NE   . ARG   E  2 4   ? 175.943 122.397 179.280 1.00 114.05 ?  16  ARG   Cc NE   1 
ATOM   8989  C  CZ   . ARG   E  2 4   ? 174.884 121.659 179.600 1.00 114.55 ?  16  ARG   Cc CZ   1 
ATOM   8990  N  NH1  . ARG   E  2 4   ? 173.880 122.143 180.313 1.00 113.04 ?  16  ARG   Cc NH1  1 
ATOM   8991  N  NH2  . ARG   E  2 4   ? 174.850 120.384 179.223 1.00 113.34 ?  16  ARG   Cc NH2  1 
ATOM   8992  N  N    . SER   E  2 5   ? 174.084 129.339 179.172 1.00 110.24 ?  17  SER   Cc N    1 
ATOM   8993  C  CA   . SER   E  2 5   ? 174.465 130.731 179.372 1.00 108.23 ?  17  SER   Cc CA   1 
ATOM   8994  C  C    . SER   E  2 5   ? 173.726 131.595 178.359 1.00 106.53 ?  17  SER   Cc C    1 
ATOM   8995  O  O    . SER   E  2 5   ? 173.134 131.097 177.399 1.00 107.41 ?  17  SER   Cc O    1 
ATOM   8996  C  CB   . SER   E  2 5   ? 175.981 130.920 179.249 1.00 108.19 ?  17  SER   Cc CB   1 
ATOM   8997  O  OG   . SER   E  2 5   ? 176.398 130.837 177.898 1.00 107.53 ?  17  SER   Cc OG   1 
ATOM   8998  N  N    . HIS   E  2 6   ? 173.767 132.909 178.595 1.00 103.68 ?  18  HIS   Cc N    1 
ATOM   8999  C  CA   . HIS   E  2 6   ? 173.107 133.850 177.696 1.00 103.68 ?  18  HIS   Cc CA   1 
ATOM   9000  C  C    . HIS   E  2 6   ? 173.802 133.903 176.340 1.00 103.10 ?  18  HIS   Cc C    1 
ATOM   9001  O  O    . HIS   E  2 6   ? 173.139 134.009 175.301 1.00 100.58 ?  18  HIS   Cc O    1 
ATOM   9002  C  CB   . HIS   E  2 6   ? 173.063 135.237 178.338 1.00 108.48 ?  18  HIS   Cc CB   1 
ATOM   9003  C  CG   . HIS   E  2 6   ? 172.421 136.283 177.482 1.00 111.98 ?  18  HIS   Cc CG   1 
ATOM   9004  N  ND1  . HIS   E  2 6   ? 173.141 137.096 176.634 1.00 110.34 ?  18  HIS   Cc ND1  1 
ATOM   9005  C  CD2  . HIS   E  2 6   ? 171.124 136.652 177.346 1.00 111.71 ?  18  HIS   Cc CD2  1 
ATOM   9006  C  CE1  . HIS   E  2 6   ? 172.316 137.920 176.011 1.00 108.50 ?  18  HIS   Cc CE1  1 
ATOM   9007  N  NE2  . HIS   E  2 6   ? 171.087 137.671 176.425 1.00 107.84 ?  18  HIS   Cc NE2  1 
ATOM   9008  N  N    . ALA   E  2 7   ? 175.136 133.841 176.330 1.00 102.59 ?  19  ALA   Cc N    1 
ATOM   9009  C  CA   . ALA   E  2 7   ? 175.872 133.859 175.069 1.00 102.17 ?  19  ALA   Cc CA   1 
ATOM   9010  C  C    . ALA   E  2 7   ? 175.554 132.632 174.224 1.00 102.92 ?  19  ALA   Cc C    1 
ATOM   9011  O  O    . ALA   E  2 7   ? 175.418 132.729 172.997 1.00 101.61 ?  19  ALA   Cc O    1 
ATOM   9012  C  CB   . ALA   E  2 7   ? 177.374 133.951 175.339 1.00 100.04 ?  19  ALA   Cc CB   1 
ATOM   9013  N  N    . GLU   E  2 8   ? 175.441 131.464 174.863 1.00 101.96 ?  20  GLU   Cc N    1 
ATOM   9014  C  CA   . GLU   E  2 8   ? 175.052 130.262 174.137 1.00 96.96  ?  20  GLU   Cc CA   1 
ATOM   9015  C  C    . GLU   E  2 8   ? 173.655 130.409 173.550 1.00 95.56  ?  20  GLU   Cc C    1 
ATOM   9016  O  O    . GLU   E  2 8   ? 173.399 129.980 172.419 1.00 95.67  ?  20  GLU   Cc O    1 
ATOM   9017  C  CB   . GLU   E  2 8   ? 175.124 129.044 175.057 1.00 99.04  ?  20  GLU   Cc CB   1 
ATOM   9018  C  CG   . GLU   E  2 8   ? 174.825 127.726 174.362 1.00 102.79 ?  20  GLU   Cc CG   1 
ATOM   9019  C  CD   . GLU   E  2 8   ? 174.894 126.540 175.303 1.00 112.19 ?  20  GLU   Cc CD   1 
ATOM   9020  O  OE1  . GLU   E  2 8   ? 175.247 126.737 176.484 1.00 117.08 ?  20  GLU   Cc OE1  1 
ATOM   9021  O  OE2  . GLU   E  2 8   ? 174.594 125.411 174.861 1.00 110.61 ?  20  GLU   Cc OE2  1 
ATOM   9022  N  N    . ALA   E  2 9   ? 172.738 131.018 174.306 1.00 91.16  ?  21  ALA   Cc N    1 
ATOM   9023  C  CA   . ALA   E  2 9   ? 171.397 131.261 173.788 1.00 90.08  ?  21  ALA   Cc CA   1 
ATOM   9024  C  C    . ALA   E  2 9   ? 171.433 132.192 172.583 1.00 89.54  ?  21  ALA   Cc C    1 
ATOM   9025  O  O    . ALA   E  2 9   ? 170.711 131.977 171.604 1.00 87.75  ?  21  ALA   Cc O    1 
ATOM   9026  C  CB   . ALA   E  2 9   ? 170.506 131.839 174.888 1.00 93.59  ?  21  ALA   Cc CB   1 
ATOM   9027  N  N    . VAL   E  2 10  ? 172.267 133.232 172.636 1.00 91.62  ?  22  VAL   Cc N    1 
ATOM   9028  C  CA   . VAL   E  2 10  ? 172.380 134.159 171.512 1.00 86.74  ?  22  VAL   Cc CA   1 
ATOM   9029  C  C    . VAL   E  2 10  ? 172.924 133.446 170.279 1.00 88.55  ?  22  VAL   Cc C    1 
ATOM   9030  O  O    . VAL   E  2 10  ? 172.426 133.636 169.161 1.00 87.78  ?  22  VAL   Cc O    1 
ATOM   9031  C  CB   . VAL   E  2 10  ? 173.252 135.367 171.902 1.00 84.77  ?  22  VAL   Cc CB   1 
ATOM   9032  C  CG1  . VAL   E  2 10  ? 173.623 136.179 170.672 1.00 90.05  ?  22  VAL   Cc CG1  1 
ATOM   9033  C  CG2  . VAL   E  2 10  ? 172.529 136.233 172.919 1.00 91.63  ?  22  VAL   Cc CG2  1 
ATOM   9034  N  N    . GLN   E  2 11  ? 173.960 132.623 170.459 1.00 88.24  ?  23  GLN   Cc N    1 
ATOM   9035  C  CA   . GLN   E  2 11  ? 174.527 131.886 169.333 1.00 85.64  ?  23  GLN   Cc CA   1 
ATOM   9036  C  C    . GLN   E  2 11  ? 173.513 130.914 168.736 1.00 83.51  ?  23  GLN   Cc C    1 
ATOM   9037  O  O    . GLN   E  2 11  ? 173.392 130.798 167.507 1.00 88.14  ?  23  GLN   Cc O    1 
ATOM   9038  C  CB   . GLN   E  2 11  ? 175.787 131.145 169.778 1.00 91.03  ?  23  GLN   Cc CB   1 
ATOM   9039  C  CG   . GLN   E  2 11  ? 176.549 130.470 168.651 1.00 99.86  ?  23  GLN   Cc CG   1 
ATOM   9040  C  CD   . GLN   E  2 11  ? 177.522 129.423 169.158 1.00 102.51 ?  23  GLN   Cc CD   1 
ATOM   9041  O  OE1  . GLN   E  2 11  ? 177.424 128.247 168.807 1.00 100.69 ?  23  GLN   Cc OE1  1 
ATOM   9042  N  NE2  . GLN   E  2 11  ? 178.467 129.846 169.989 1.00 98.17  ?  23  GLN   Cc NE2  1 
ATOM   9043  N  N    . VAL   E  2 12  ? 172.773 130.208 169.595 1.00 80.67  ?  24  VAL   Cc N    1 
ATOM   9044  C  CA   . VAL   E  2 12  ? 171.747 129.285 169.120 1.00 79.21  ?  24  VAL   Cc CA   1 
ATOM   9045  C  C    . VAL   E  2 12  ? 170.667 130.041 168.358 1.00 77.74  ?  24  VAL   Cc C    1 
ATOM   9046  O  O    . VAL   E  2 12  ? 170.194 129.589 167.308 1.00 76.94  ?  24  VAL   Cc O    1 
ATOM   9047  C  CB   . VAL   E  2 12  ? 171.164 128.490 170.304 1.00 78.40  ?  24  VAL   Cc CB   1 
ATOM   9048  C  CG1  . VAL   E  2 12  ? 169.843 127.845 169.926 1.00 71.15  ?  24  VAL   Cc CG1  1 
ATOM   9049  C  CG2  . VAL   E  2 12  ? 172.156 127.439 170.775 1.00 82.08  ?  24  VAL   Cc CG2  1 
ATOM   9050  N  N    . SER   E  2 13  ? 170.265 131.206 168.871 1.00 77.73  ?  25  SER   Cc N    1 
ATOM   9051  C  CA   . SER   E  2 13  ? 169.261 132.014 168.192 1.00 73.94  ?  25  SER   Cc CA   1 
ATOM   9052  C  C    . SER   E  2 13  ? 169.754 132.479 166.829 1.00 75.54  ?  25  SER   Cc C    1 
ATOM   9053  O  O    . SER   E  2 13  ? 168.984 132.514 165.865 1.00 73.18  ?  25  SER   Cc O    1 
ATOM   9054  C  CB   . SER   E  2 13  ? 168.877 133.212 169.060 1.00 78.64  ?  25  SER   Cc CB   1 
ATOM   9055  O  OG   . SER   E  2 13  ? 167.932 134.036 168.402 1.00 82.70  ?  25  SER   Cc OG   1 
ATOM   9056  N  N    . ARG   E  2 14  ? 171.032 132.849 166.728 1.00 77.06  ?  26  ARG   Cc N    1 
ATOM   9057  C  CA   . ARG   E  2 14  ? 171.580 133.259 165.436 1.00 73.24  ?  26  ARG   Cc CA   1 
ATOM   9058  C  C    . ARG   E  2 14  ? 171.588 132.099 164.444 1.00 74.72  ?  26  ARG   Cc C    1 
ATOM   9059  O  O    . ARG   E  2 14  ? 171.268 132.276 163.259 1.00 73.23  ?  26  ARG   Cc O    1 
ATOM   9060  C  CB   . ARG   E  2 14  ? 172.990 133.819 165.619 1.00 70.18  ?  26  ARG   Cc CB   1 
ATOM   9061  C  CG   . ARG   E  2 14  ? 173.445 134.721 164.487 1.00 74.22  ?  26  ARG   Cc CG   1 
ATOM   9062  C  CD   . ARG   E  2 14  ? 172.483 135.881 164.294 1.00 78.07  ?  26  ARG   Cc CD   1 
ATOM   9063  N  NE   . ARG   E  2 14  ? 173.044 136.922 163.440 1.00 76.74  ?  26  ARG   Cc NE   1 
ATOM   9064  C  CZ   . ARG   E  2 14  ? 172.324 137.729 162.675 1.00 79.11  ?  26  ARG   Cc CZ   1 
ATOM   9065  N  NH1  . ARG   E  2 14  ? 171.004 137.645 162.629 1.00 80.73  ?  26  ARG   Cc NH1  1 
ATOM   9066  N  NH2  . ARG   E  2 14  ? 172.944 138.645 161.935 1.00 79.27  ?  26  ARG   Cc NH2  1 
ATOM   9067  N  N    . THR   E  2 15  ? 171.959 130.903 164.911 1.00 74.07  ?  27  THR   Cc N    1 
ATOM   9068  C  CA   . THR   E  2 15  ? 171.922 129.731 164.039 1.00 68.43  ?  27  THR   Cc CA   1 
ATOM   9069  C  C    . THR   E  2 15  ? 170.502 129.444 163.560 1.00 68.23  ?  27  THR   Cc C    1 
ATOM   9070  O  O    . THR   E  2 15  ? 170.278 129.161 162.373 1.00 68.65  ?  27  THR   Cc O    1 
ATOM   9071  C  CB   . THR   E  2 15  ? 172.499 128.517 164.767 1.00 70.05  ?  27  THR   Cc CB   1 
ATOM   9072  O  OG1  . THR   E  2 15  ? 173.830 128.809 165.207 1.00 76.95  ?  27  THR   Cc OG1  1 
ATOM   9073  C  CG2  . THR   E  2 15  ? 172.531 127.310 163.845 1.00 67.38  ?  27  THR   Cc CG2  1 
ATOM   9074  N  N    . ILE   E  2 16  ? 169.530 129.518 164.474 1.00 69.74  ?  28  ILE   Cc N    1 
ATOM   9075  C  CA   . ILE   E  2 16  ? 168.131 129.332 164.097 1.00 66.37  ?  28  ILE   Cc CA   1 
ATOM   9076  C  C    . ILE   E  2 16  ? 167.704 130.400 163.101 1.00 68.71  ?  28  ILE   Cc C    1 
ATOM   9077  O  O    . ILE   E  2 16  ? 166.945 130.127 162.167 1.00 68.99  ?  28  ILE   Cc O    1 
ATOM   9078  C  CB   . ILE   E  2 16  ? 167.230 129.336 165.345 1.00 66.44  ?  28  ILE   Cc CB   1 
ATOM   9079  C  CG1  . ILE   E  2 16  ? 167.619 128.211 166.299 1.00 63.44  ?  28  ILE   Cc CG1  1 
ATOM   9080  C  CG2  . ILE   E  2 16  ? 165.766 129.206 164.952 1.00 58.96  ?  28  ILE   Cc CG2  1 
ATOM   9081  C  CD1  . ILE   E  2 16  ? 167.053 128.389 167.685 1.00 58.82  ?  28  ILE   Cc CD1  1 
ATOM   9082  N  N    . ASP   E  2 17  ? 168.175 131.634 163.292 1.00 68.52  ?  29  ASP   Cc N    1 
ATOM   9083  C  CA   . ASP   E  2 17  ? 167.844 132.713 162.369 1.00 67.24  ?  29  ASP   Cc CA   1 
ATOM   9084  C  C    . ASP   E  2 17  ? 168.324 132.389 160.962 1.00 66.57  ?  29  ASP   Cc C    1 
ATOM   9085  O  O    . ASP   E  2 17  ? 167.570 132.521 159.992 1.00 66.78  ?  29  ASP   Cc O    1 
ATOM   9086  C  CB   . ASP   E  2 17  ? 168.463 134.024 162.855 1.00 72.10  ?  29  ASP   Cc CB   1 
ATOM   9087  C  CG   . ASP   E  2 17  ? 167.628 134.705 163.919 1.00 77.26  ?  29  ASP   Cc CG   1 
ATOM   9088  O  OD1  . ASP   E  2 17  ? 166.584 134.143 164.309 1.00 77.23  ?  29  ASP   Cc OD1  1 
ATOM   9089  O  OD2  . ASP   E  2 17  ? 168.019 135.803 164.368 1.00 78.76  ?  29  ASP   Cc OD2  1 
ATOM   9090  N  N    . TRP   E  2 18  ? 169.577 131.951 160.836 1.00 67.03  ?  30  TRP   Cc N    1 
ATOM   9091  C  CA   . TRP   E  2 18  ? 170.111 131.627 159.515 1.00 62.56  ?  30  TRP   Cc CA   1 
ATOM   9092  C  C    . TRP   E  2 18  ? 169.356 130.464 158.877 1.00 64.50  ?  30  TRP   Cc C    1 
ATOM   9093  O  O    . TRP   E  2 18  ? 168.987 130.518 157.694 1.00 66.00  ?  30  TRP   Cc O    1 
ATOM   9094  C  CB   . TRP   E  2 18  ? 171.606 131.317 159.612 1.00 62.44  ?  30  TRP   Cc CB   1 
ATOM   9095  C  CG   . TRP   E  2 18  ? 172.454 132.499 159.993 1.00 69.85  ?  30  TRP   Cc CG   1 
ATOM   9096  C  CD1  . TRP   E  2 18  ? 173.400 132.542 160.974 1.00 76.78  ?  30  TRP   Cc CD1  1 
ATOM   9097  C  CD2  . TRP   E  2 18  ? 172.449 133.800 159.385 1.00 72.52  ?  30  TRP   Cc CD2  1 
ATOM   9098  N  NE1  . TRP   E  2 18  ? 173.975 133.789 161.025 1.00 78.49  ?  30  TRP   Cc NE1  1 
ATOM   9099  C  CE2  . TRP   E  2 18  ? 173.409 134.579 160.059 1.00 72.96  ?  30  TRP   Cc CE2  1 
ATOM   9100  C  CE3  . TRP   E  2 18  ? 171.723 134.381 158.340 1.00 74.57  ?  30  TRP   Cc CE3  1 
ATOM   9101  C  CZ2  . TRP   E  2 18  ? 173.663 135.907 159.723 1.00 78.92  ?  30  TRP   Cc CZ2  1 
ATOM   9102  C  CZ3  . TRP   E  2 18  ? 171.976 135.699 158.010 1.00 72.94  ?  30  TRP   Cc CZ3  1 
ATOM   9103  C  CH2  . TRP   E  2 18  ? 172.937 136.448 158.698 1.00 76.99  ?  30  TRP   Cc CH2  1 
ATOM   9104  N  N    . MET   E  2 19  ? 169.105 129.402 159.648 1.00 64.79  ?  31  MET   Cc N    1 
ATOM   9105  C  CA   . MET   E  2 19  ? 168.421 128.240 159.084 1.00 60.46  ?  31  MET   Cc CA   1 
ATOM   9106  C  C    . MET   E  2 19  ? 166.986 128.571 158.683 1.00 59.36  ?  31  MET   Cc C    1 
ATOM   9107  O  O    . MET   E  2 19  ? 166.521 128.156 157.612 1.00 64.16  ?  31  MET   Cc O    1 
ATOM   9108  C  CB   . MET   E  2 19  ? 168.454 127.079 160.075 1.00 57.52  ?  31  MET   Cc CB   1 
ATOM   9109  C  CG   . MET   E  2 19  ? 169.852 126.562 160.370 1.00 55.50  ?  31  MET   Cc CG   1 
ATOM   9110  S  SD   . MET   E  2 19  ? 169.912 125.496 161.820 1.00 73.90  ?  31  MET   Cc SD   1 
ATOM   9111  C  CE   . MET   E  2 19  ? 169.514 123.915 161.082 1.00 54.09  ?  31  MET   Cc CE   1 
ATOM   9112  N  N    . ALA   E  2 20  ? 166.269 129.321 159.521 1.00 54.80  ?  32  ALA   Cc N    1 
ATOM   9113  C  CA   . ALA   E  2 20  ? 164.905 129.711 159.192 1.00 55.05  ?  32  ALA   Cc CA   1 
ATOM   9114  C  C    . ALA   E  2 20  ? 164.867 130.671 158.013 1.00 59.53  ?  32  ALA   Cc C    1 
ATOM   9115  O  O    . ALA   E  2 20  ? 163.920 130.633 157.220 1.00 62.90  ?  32  ALA   Cc O    1 
ATOM   9116  C  CB   . ALA   E  2 20  ? 164.227 130.336 160.410 1.00 57.57  ?  32  ALA   Cc CB   1 
ATOM   9117  N  N    . LEU   E  2 21  ? 165.874 131.538 157.881 1.00 58.70  ?  33  LEU   Cc N    1 
ATOM   9118  C  CA   . LEU   E  2 21  ? 165.960 132.384 156.698 1.00 57.11  ?  33  LEU   Cc CA   1 
ATOM   9119  C  C    . LEU   E  2 21  ? 166.124 131.542 155.443 1.00 59.29  ?  33  LEU   Cc C    1 
ATOM   9120  O  O    . LEU   E  2 21  ? 165.468 131.796 154.429 1.00 57.15  ?  33  LEU   Cc O    1 
ATOM   9121  C  CB   . LEU   E  2 21  ? 167.118 133.372 156.842 1.00 55.91  ?  33  LEU   Cc CB   1 
ATOM   9122  C  CG   . LEU   E  2 21  ? 167.248 134.423 155.738 1.00 62.65  ?  33  LEU   Cc CG   1 
ATOM   9123  C  CD1  . LEU   E  2 21  ? 166.013 135.307 155.691 1.00 58.64  ?  33  LEU   Cc CD1  1 
ATOM   9124  C  CD2  . LEU   E  2 21  ? 168.504 135.258 155.936 1.00 54.49  ?  33  LEU   Cc CD2  1 
ATOM   9125  N  N    . PHE   E  2 22  ? 166.984 130.521 155.503 1.00 60.84  ?  34  PHE   Cc N    1 
ATOM   9126  C  CA   . PHE   E  2 22  ? 167.122 129.600 154.377 1.00 56.36  ?  34  PHE   Cc CA   1 
ATOM   9127  C  C    . PHE   E  2 22  ? 165.786 128.949 154.033 1.00 57.55  ?  34  PHE   Cc C    1 
ATOM   9128  O  O    . PHE   E  2 22  ? 165.372 128.917 152.864 1.00 57.70  ?  34  PHE   Cc O    1 
ATOM   9129  C  CB   . PHE   E  2 22  ? 168.172 128.535 154.710 1.00 53.96  ?  34  PHE   Cc CB   1 
ATOM   9130  C  CG   . PHE   E  2 22  ? 168.486 127.600 153.572 1.00 55.34  ?  34  PHE   Cc CG   1 
ATOM   9131  C  CD1  . PHE   E  2 22  ? 167.703 126.481 153.335 1.00 57.27  ?  34  PHE   Cc CD1  1 
ATOM   9132  C  CD2  . PHE   E  2 22  ? 169.580 127.828 152.756 1.00 58.80  ?  34  PHE   Cc CD2  1 
ATOM   9133  C  CE1  . PHE   E  2 22  ? 167.994 125.620 152.294 1.00 53.04  ?  34  PHE   Cc CE1  1 
ATOM   9134  C  CE2  . PHE   E  2 22  ? 169.879 126.967 151.717 1.00 59.93  ?  34  PHE   Cc CE2  1 
ATOM   9135  C  CZ   . PHE   E  2 22  ? 169.084 125.863 151.485 1.00 57.10  ?  34  PHE   Cc CZ   1 
ATOM   9136  N  N    . VAL   E  2 23  ? 165.091 128.433 155.052 1.00 60.35  ?  35  VAL   Cc N    1 
ATOM   9137  C  CA   . VAL   E  2 23  ? 163.840 127.711 154.821 1.00 59.89  ?  35  VAL   Cc CA   1 
ATOM   9138  C  C    . VAL   E  2 23  ? 162.799 128.631 154.197 1.00 56.48  ?  35  VAL   Cc C    1 
ATOM   9139  O  O    . VAL   E  2 23  ? 162.176 128.296 153.179 1.00 60.97  ?  35  VAL   Cc O    1 
ATOM   9140  C  CB   . VAL   E  2 23  ? 163.324 127.097 156.135 1.00 56.07  ?  35  VAL   Cc CB   1 
ATOM   9141  C  CG1  . VAL   E  2 23  ? 161.921 126.544 155.947 1.00 53.70  ?  35  VAL   Cc CG1  1 
ATOM   9142  C  CG2  . VAL   E  2 23  ? 164.263 126.012 156.619 1.00 53.35  ?  35  VAL   Cc CG2  1 
ATOM   9143  N  N    . VAL   E  2 24  ? 162.593 129.804 154.800 1.00 54.18  ?  36  VAL   Cc N    1 
ATOM   9144  C  CA   . VAL   E  2 24  ? 161.599 130.746 154.296 1.00 55.83  ?  36  VAL   Cc CA   1 
ATOM   9145  C  C    . VAL   E  2 24  ? 161.950 131.172 152.879 1.00 55.56  ?  36  VAL   Cc C    1 
ATOM   9146  O  O    . VAL   E  2 24  ? 161.099 131.162 151.981 1.00 55.01  ?  36  VAL   Cc O    1 
ATOM   9147  C  CB   . VAL   E  2 24  ? 161.481 131.960 155.235 1.00 58.34  ?  36  VAL   Cc CB   1 
ATOM   9148  C  CG1  . VAL   E  2 24  ? 160.867 133.144 154.503 1.00 57.58  ?  36  VAL   Cc CG1  1 
ATOM   9149  C  CG2  . VAL   E  2 24  ? 160.652 131.608 156.451 1.00 61.88  ?  36  VAL   Cc CG2  1 
ATOM   9150  N  N    . PHE   E  2 25  ? 163.220 131.521 152.650 1.00 57.83  ?  37  PHE   Cc N    1 
ATOM   9151  C  CA   . PHE   E  2 25  ? 163.633 132.004 151.340 1.00 54.39  ?  37  PHE   Cc CA   1 
ATOM   9152  C  C    . PHE   E  2 25  ? 163.357 130.970 150.262 1.00 54.83  ?  37  PHE   Cc C    1 
ATOM   9153  O  O    . PHE   E  2 25  ? 162.773 131.291 149.226 1.00 54.37  ?  37  PHE   Cc O    1 
ATOM   9154  C  CB   . PHE   E  2 25  ? 165.115 132.376 151.358 1.00 49.36  ?  37  PHE   Cc CB   1 
ATOM   9155  C  CG   . PHE   E  2 25  ? 165.619 132.903 150.045 1.00 53.52  ?  37  PHE   Cc CG   1 
ATOM   9156  C  CD1  . PHE   E  2 25  ? 165.255 134.163 149.602 1.00 58.67  ?  37  PHE   Cc CD1  1 
ATOM   9157  C  CD2  . PHE   E  2 25  ? 166.451 132.134 149.249 1.00 54.64  ?  37  PHE   Cc CD2  1 
ATOM   9158  C  CE1  . PHE   E  2 25  ? 165.714 134.647 148.393 1.00 60.66  ?  37  PHE   Cc CE1  1 
ATOM   9159  C  CE2  . PHE   E  2 25  ? 166.914 132.613 148.040 1.00 57.59  ?  37  PHE   Cc CE2  1 
ATOM   9160  C  CZ   . PHE   E  2 25  ? 166.545 133.872 147.611 1.00 58.80  ?  37  PHE   Cc CZ   1 
ATOM   9161  N  N    . PHE   E  2 26  ? 163.730 129.711 150.498 1.00 55.84  ?  38  PHE   Cc N    1 
ATOM   9162  C  CA   . PHE   E  2 26  ? 163.619 128.756 149.400 1.00 48.06  ?  38  PHE   Cc CA   1 
ATOM   9163  C  C    . PHE   E  2 26  ? 162.213 128.179 149.251 1.00 51.76  ?  38  PHE   Cc C    1 
ATOM   9164  O  O    . PHE   E  2 26  ? 161.805 127.859 148.126 1.00 55.26  ?  38  PHE   Cc O    1 
ATOM   9165  C  CB   . PHE   E  2 26  ? 164.668 127.659 149.554 1.00 45.94  ?  38  PHE   Cc CB   1 
ATOM   9166  C  CG   . PHE   E  2 26  ? 166.015 128.065 149.031 1.00 53.89  ?  38  PHE   Cc CG   1 
ATOM   9167  C  CD1  . PHE   E  2 26  ? 166.226 128.194 147.668 1.00 52.55  ?  38  PHE   Cc CD1  1 
ATOM   9168  C  CD2  . PHE   E  2 26  ? 167.054 128.359 149.895 1.00 54.06  ?  38  PHE   Cc CD2  1 
ATOM   9169  C  CE1  . PHE   E  2 26  ? 167.452 128.586 147.176 1.00 50.43  ?  38  PHE   Cc CE1  1 
ATOM   9170  C  CE2  . PHE   E  2 26  ? 168.285 128.752 149.406 1.00 51.59  ?  38  PHE   Cc CE2  1 
ATOM   9171  C  CZ   . PHE   E  2 26  ? 168.485 128.863 148.046 1.00 54.33  ?  38  PHE   Cc CZ   1 
ATOM   9172  N  N    . VAL   E  2 27  ? 161.435 128.082 150.332 1.00 48.87  ?  39  VAL   Cc N    1 
ATOM   9173  C  CA   . VAL   E  2 27  ? 160.029 127.728 150.165 1.00 46.03  ?  39  VAL   Cc CA   1 
ATOM   9174  C  C    . VAL   E  2 27  ? 159.303 128.825 149.395 1.00 54.25  ?  39  VAL   Cc C    1 
ATOM   9175  O  O    . VAL   E  2 27  ? 158.477 128.548 148.509 1.00 55.91  ?  39  VAL   Cc O    1 
ATOM   9176  C  CB   . VAL   E  2 27  ? 159.368 127.457 151.529 1.00 48.35  ?  39  VAL   Cc CB   1 
ATOM   9177  C  CG1  . VAL   E  2 27  ? 157.863 127.364 151.373 1.00 44.44  ?  39  VAL   Cc CG1  1 
ATOM   9178  C  CG2  . VAL   E  2 27  ? 159.916 126.177 152.136 1.00 52.57  ?  39  VAL   Cc CG2  1 
ATOM   9179  N  N    . ILE   E  2 28  ? 159.606 130.088 149.711 1.00 54.08  ?  40  ILE   Cc N    1 
ATOM   9180  C  CA   . ILE   E  2 28  ? 159.045 131.201 148.956 1.00 51.35  ?  40  ILE   Cc CA   1 
ATOM   9181  C  C    . ILE   E  2 28  ? 159.499 131.138 147.506 1.00 53.61  ?  40  ILE   Cc C    1 
ATOM   9182  O  O    . ILE   E  2 28  ? 158.708 131.370 146.588 1.00 53.81  ?  40  ILE   Cc O    1 
ATOM   9183  C  CB   . ILE   E  2 28  ? 159.422 132.541 149.617 1.00 58.94  ?  40  ILE   Cc CB   1 
ATOM   9184  C  CG1  . ILE   E  2 28  ? 158.525 132.808 150.827 1.00 54.61  ?  40  ILE   Cc CG1  1 
ATOM   9185  C  CG2  . ILE   E  2 28  ? 159.323 133.687 148.621 1.00 54.97  ?  40  ILE   Cc CG2  1 
ATOM   9186  C  CD1  . ILE   E  2 28  ? 158.819 134.117 151.524 1.00 60.37  ?  40  ILE   Cc CD1  1 
ATOM   9187  N  N    . VAL   E  2 29  ? 160.769 130.802 147.270 1.00 53.73  ?  41  VAL   Cc N    1 
ATOM   9188  C  CA   . VAL   E  2 29  ? 161.256 130.679 145.899 1.00 50.21  ?  41  VAL   Cc CA   1 
ATOM   9189  C  C    . VAL   E  2 29  ? 160.414 129.671 145.135 1.00 56.23  ?  41  VAL   Cc C    1 
ATOM   9190  O  O    . VAL   E  2 29  ? 159.868 129.977 144.072 1.00 61.86  ?  41  VAL   Cc O    1 
ATOM   9191  C  CB   . VAL   E  2 29  ? 162.745 130.289 145.879 1.00 52.42  ?  41  VAL   Cc CB   1 
ATOM   9192  C  CG1  . VAL   E  2 29  ? 163.144 129.827 144.488 1.00 51.63  ?  41  VAL   Cc CG1  1 
ATOM   9193  C  CG2  . VAL   E  2 29  ? 163.609 131.456 146.295 1.00 48.65  ?  41  VAL   Cc CG2  1 
ATOM   9194  N  N    . GLY   E  2 30  ? 160.241 128.476 145.700 1.00 55.51  ?  42  GLY   Cc N    1 
ATOM   9195  C  CA   . GLY   E  2 30  ? 159.473 127.451 145.005 1.00 47.78  ?  42  GLY   Cc CA   1 
ATOM   9196  C  C    . GLY   E  2 30  ? 158.043 127.876 144.724 1.00 51.60  ?  42  GLY   Cc C    1 
ATOM   9197  O  O    . GLY   E  2 30  ? 157.592 127.873 143.572 1.00 58.06  ?  42  GLY   Cc O    1 
ATOM   9198  N  N    . SER   E  2 31  ? 157.317 128.275 145.773 1.00 52.97  ?  43  SER   Cc N    1 
ATOM   9199  C  CA   . SER   E  2 31  ? 155.895 128.574 145.612 1.00 49.95  ?  43  SER   Cc CA   1 
ATOM   9200  C  C    . SER   E  2 31  ? 155.677 129.809 144.745 1.00 53.16  ?  43  SER   Cc C    1 
ATOM   9201  O  O    . SER   E  2 31  ? 154.855 129.796 143.817 1.00 57.08  ?  43  SER   Cc O    1 
ATOM   9202  C  CB   . SER   E  2 31  ? 155.240 128.752 146.981 1.00 53.99  ?  43  SER   Cc CB   1 
ATOM   9203  O  OG   . SER   E  2 31  ? 156.142 129.330 147.907 1.00 59.46  ?  43  SER   Cc OG   1 
ATOM   9204  N  N    . TYR   E  2 32  ? 156.397 130.894 145.040 1.00 52.75  ?  44  TYR   Cc N    1 
ATOM   9205  C  CA   . TYR   E  2 32  ? 156.249 132.120 144.272 1.00 50.76  ?  44  TYR   Cc CA   1 
ATOM   9206  C  C    . TYR   E  2 32  ? 156.660 131.916 142.824 1.00 56.35  ?  44  TYR   Cc C    1 
ATOM   9207  O  O    . TYR   E  2 32  ? 156.028 132.465 141.920 1.00 60.29  ?  44  TYR   Cc O    1 
ATOM   9208  C  CB   . TYR   E  2 32  ? 157.070 133.238 144.913 1.00 53.16  ?  44  TYR   Cc CB   1 
ATOM   9209  C  CG   . TYR   E  2 32  ? 156.699 134.626 144.443 1.00 52.59  ?  44  TYR   Cc CG   1 
ATOM   9210  C  CD1  . TYR   E  2 32  ? 155.433 134.895 143.941 1.00 56.00  ?  44  TYR   Cc CD1  1 
ATOM   9211  C  CD2  . TYR   E  2 32  ? 157.614 135.668 144.506 1.00 52.99  ?  44  TYR   Cc CD2  1 
ATOM   9212  C  CE1  . TYR   E  2 32  ? 155.089 136.162 143.514 1.00 54.48  ?  44  TYR   Cc CE1  1 
ATOM   9213  C  CE2  . TYR   E  2 32  ? 157.278 136.938 144.081 1.00 48.20  ?  44  TYR   Cc CE2  1 
ATOM   9214  C  CZ   . TYR   E  2 32  ? 156.015 137.180 143.586 1.00 54.17  ?  44  TYR   Cc CZ   1 
ATOM   9215  O  OH   . TYR   E  2 32  ? 155.678 138.443 143.161 1.00 59.31  ?  44  TYR   Cc OH   1 
ATOM   9216  N  N    . HIS   E  2 33  ? 157.714 131.132 142.573 1.00 54.15  ?  45  HIS   Cc N    1 
ATOM   9217  C  CA   . HIS   E  2 33  ? 158.135 130.900 141.199 1.00 52.05  ?  45  HIS   Cc CA   1 
ATOM   9218  C  C    . HIS   E  2 33  ? 157.098 130.101 140.427 1.00 57.36  ?  45  HIS   Cc C    1 
ATOM   9219  O  O    . HIS   E  2 33  ? 156.790 130.435 139.278 1.00 62.16  ?  45  HIS   Cc O    1 
ATOM   9220  C  CB   . HIS   E  2 33  ? 159.488 130.190 141.174 1.00 49.97  ?  45  HIS   Cc CB   1 
ATOM   9221  C  CG   . HIS   E  2 33  ? 160.176 130.255 139.846 1.00 53.00  ?  45  HIS   Cc CG   1 
ATOM   9222  N  ND1  . HIS   E  2 33  ? 161.397 129.662 139.611 1.00 58.84  ?  45  HIS   Cc ND1  1 
ATOM   9223  C  CD2  . HIS   E  2 33  ? 159.815 130.846 138.683 1.00 53.72  ?  45  HIS   Cc CD2  1 
ATOM   9224  C  CE1  . HIS   E  2 33  ? 161.759 129.883 138.360 1.00 55.51  ?  45  HIS   Cc CE1  1 
ATOM   9225  N  NE2  . HIS   E  2 33  ? 160.815 130.599 137.775 1.00 53.73  ?  45  HIS   Cc NE2  1 
ATOM   9226  N  N    . ILE   E  2 34  ? 156.539 129.047 141.032 1.00 56.04  ?  46  ILE   Cc N    1 
ATOM   9227  C  CA   . ILE   E  2 34  ? 155.542 128.267 140.301 1.00 55.80  ?  46  ILE   Cc CA   1 
ATOM   9228  C  C    . ILE   E  2 34  ? 154.307 129.119 140.019 1.00 60.58  ?  46  ILE   Cc C    1 
ATOM   9229  O  O    . ILE   E  2 34  ? 153.797 129.142 138.888 1.00 71.54  ?  46  ILE   Cc O    1 
ATOM   9230  C  CB   . ILE   E  2 34  ? 155.210 126.953 141.044 1.00 58.59  ?  46  ILE   Cc CB   1 
ATOM   9231  C  CG1  . ILE   E  2 34  ? 154.466 125.989 140.119 1.00 63.66  ?  46  ILE   Cc CG1  1 
ATOM   9232  C  CG2  . ILE   E  2 34  ? 154.411 127.180 142.316 1.00 64.10  ?  46  ILE   Cc CG2  1 
ATOM   9233  C  CD1  . ILE   E  2 34  ? 154.853 124.541 140.306 1.00 62.30  ?  46  ILE   Cc CD1  1 
ATOM   9234  N  N    . HIS   E  2 35  ? 153.847 129.883 141.017 1.00 63.83  ?  47  HIS   Cc N    1 
ATOM   9235  C  CA   . HIS   E  2 35  ? 152.696 130.759 140.810 1.00 60.09  ?  47  HIS   Cc CA   1 
ATOM   9236  C  C    . HIS   E  2 35  ? 152.987 131.806 139.742 1.00 63.21  ?  47  HIS   Cc C    1 
ATOM   9237  O  O    . HIS   E  2 35  ? 152.184 132.017 138.824 1.00 66.99  ?  47  HIS   Cc O    1 
ATOM   9238  C  CB   . HIS   E  2 35  ? 152.310 131.426 142.131 1.00 58.83  ?  47  HIS   Cc CB   1 
ATOM   9239  C  CG   . HIS   E  2 35  ? 151.511 132.682 141.966 1.00 64.78  ?  47  HIS   Cc CG   1 
ATOM   9240  N  ND1  . HIS   E  2 35  ? 150.138 132.681 141.847 1.00 70.56  ?  47  HIS   Cc ND1  1 
ATOM   9241  C  CD2  . HIS   E  2 35  ? 151.891 133.980 141.907 1.00 60.63  ?  47  HIS   Cc CD2  1 
ATOM   9242  C  CE1  . HIS   E  2 35  ? 149.708 133.923 141.717 1.00 61.69  ?  47  HIS   Cc CE1  1 
ATOM   9243  N  NE2  . HIS   E  2 35  ? 150.752 134.731 141.750 1.00 58.64  ?  47  HIS   Cc NE2  1 
ATOM   9244  N  N    . ALA   E  2 36  ? 154.144 132.463 139.839 1.00 61.95  ?  48  ALA   Cc N    1 
ATOM   9245  C  CA   . ALA   E  2 36  ? 154.479 133.547 138.928 1.00 60.25  ?  48  ALA   Cc CA   1 
ATOM   9246  C  C    . ALA   E  2 36  ? 154.617 133.051 137.500 1.00 63.57  ?  48  ALA   Cc C    1 
ATOM   9247  O  O    . ALA   E  2 36  ? 154.121 133.693 136.569 1.00 69.77  ?  48  ALA   Cc O    1 
ATOM   9248  C  CB   . ALA   E  2 36  ? 155.767 134.229 139.382 1.00 59.70  ?  48  ALA   Cc CB   1 
ATOM   9249  N  N    . MET   E  2 37  ? 155.288 131.916 137.297 1.00 66.05  ?  49  MET   Cc N    1 
ATOM   9250  C  CA   . MET   E  2 37  ? 155.434 131.426 135.934 1.00 67.43  ?  49  MET   Cc CA   1 
ATOM   9251  C  C    . MET   E  2 37  ? 154.089 130.980 135.373 1.00 72.39  ?  49  MET   Cc C    1 
ATOM   9252  O  O    . MET   E  2 37  ? 153.687 131.445 134.304 1.00 78.53  ?  49  MET   Cc O    1 
ATOM   9253  C  CB   . MET   E  2 37  ? 156.500 130.323 135.850 1.00 62.15  ?  49  MET   Cc CB   1 
ATOM   9254  C  CG   . MET   E  2 37  ? 156.072 128.895 136.129 1.00 66.86  ?  49  MET   Cc CG   1 
ATOM   9255  S  SD   . MET   E  2 37  ? 157.487 127.777 136.058 1.00 74.54  ?  49  MET   Cc SD   1 
ATOM   9256  C  CE   . MET   E  2 37  ? 157.953 127.669 137.780 1.00 61.20  ?  49  MET   Cc CE   1 
ATOM   9257  N  N    . LEU   E  2 38  ? 153.324 130.189 136.123 1.00 70.36  ?  50  LEU   Cc N    1 
ATOM   9258  C  CA   . LEU   E  2 38  ? 152.060 129.718 135.574 1.00 76.08  ?  50  LEU   Cc CA   1 
ATOM   9259  C  C    . LEU   E  2 38  ? 150.985 130.796 135.530 1.00 77.95  ?  50  LEU   Cc C    1 
ATOM   9260  O  O    . LEU   E  2 38  ? 149.892 130.533 135.018 1.00 88.20  ?  50  LEU   Cc O    1 
ATOM   9261  C  CB   . LEU   E  2 38  ? 151.574 128.507 136.364 1.00 76.06  ?  50  LEU   Cc CB   1 
ATOM   9262  C  CG   . LEU   E  2 38  ? 152.552 127.339 136.279 1.00 76.29  ?  50  LEU   Cc CG   1 
ATOM   9263  C  CD1  . LEU   E  2 38  ? 152.245 126.322 137.335 1.00 78.62  ?  50  LEU   Cc CD1  1 
ATOM   9264  C  CD2  . LEU   E  2 38  ? 152.479 126.702 134.908 1.00 82.54  ?  50  LEU   Cc CD2  1 
ATOM   9265  N  N    . THR   E  2 39  ? 151.253 131.993 136.055 1.00 74.89  ?  51  THR   Cc N    1 
ATOM   9266  C  CA   . THR   E  2 39  ? 150.328 133.107 135.881 1.00 73.68  ?  51  THR   Cc CA   1 
ATOM   9267  C  C    . THR   E  2 39  ? 150.760 134.096 134.804 1.00 74.41  ?  51  THR   Cc C    1 
ATOM   9268  O  O    . THR   E  2 39  ? 149.907 134.610 134.076 1.00 78.16  ?  51  THR   Cc O    1 
ATOM   9269  C  CB   . THR   E  2 39  ? 150.142 133.857 137.205 1.00 70.19  ?  51  THR   Cc CB   1 
ATOM   9270  O  OG1  . THR   E  2 39  ? 151.393 133.924 137.900 1.00 73.51  ?  51  THR   Cc OG1  1 
ATOM   9271  C  CG2  . THR   E  2 39  ? 149.120 133.147 138.080 1.00 67.74  ?  51  THR   Cc CG2  1 
ATOM   9272  N  N    . MET   E  2 40  ? 152.061 134.397 134.685 1.00 71.49  ?  52  MET   Cc N    1 
ATOM   9273  C  CA   . MET   E  2 40  ? 152.495 135.429 133.750 1.00 71.08  ?  52  MET   Cc CA   1 
ATOM   9274  C  C    . MET   E  2 40  ? 153.820 135.118 133.054 1.00 72.34  ?  52  MET   Cc C    1 
ATOM   9275  O  O    . MET   E  2 40  ? 154.530 136.054 132.666 1.00 72.80  ?  52  MET   Cc O    1 
ATOM   9276  C  CB   . MET   E  2 40  ? 152.608 136.779 134.472 1.00 68.01  ?  52  MET   Cc CB   1 
ATOM   9277  C  CG   . MET   E  2 40  ? 153.564 136.777 135.662 1.00 64.89  ?  52  MET   Cc CG   1 
ATOM   9278  S  SD   . MET   E  2 40  ? 155.152 137.558 135.319 1.00 83.24  ?  52  MET   Cc SD   1 
ATOM   9279  C  CE   . MET   E  2 40  ? 156.271 136.438 136.155 1.00 60.99  ?  52  MET   Cc CE   1 
ATOM   9280  N  N    . GLY   E  2 41  ? 154.178 133.845 132.855 1.00 68.75  ?  53  GLY   Cc N    1 
ATOM   9281  C  CA   . GLY   E  2 41  ? 155.524 133.546 132.407 1.00 63.25  ?  53  GLY   Cc CA   1 
ATOM   9282  C  C    . GLY   E  2 41  ? 155.747 133.659 130.920 1.00 66.88  ?  53  GLY   Cc C    1 
ATOM   9283  O  O    . GLY   E  2 41  ? 156.897 133.758 130.488 1.00 71.75  ?  53  GLY   Cc O    1 
ATOM   9284  N  N    . ASP   E  2 42  ? 154.680 133.642 130.125 1.00 69.81  ?  54  ASP   Cc N    1 
ATOM   9285  C  CA   . ASP   E  2 42  ? 154.851 133.794 128.685 1.00 64.75  ?  54  ASP   Cc CA   1 
ATOM   9286  C  C    . ASP   E  2 42  ? 155.369 135.184 128.336 1.00 60.47  ?  54  ASP   Cc C    1 
ATOM   9287  O  O    . ASP   E  2 42  ? 156.223 135.331 127.454 1.00 64.30  ?  54  ASP   Cc O    1 
ATOM   9288  C  CB   . ASP   E  2 42  ? 153.535 133.503 127.971 1.00 73.73  ?  54  ASP   Cc CB   1 
ATOM   9289  C  CG   . ASP   E  2 42  ? 153.291 132.020 127.789 1.00 85.31  ?  54  ASP   Cc CG   1 
ATOM   9290  O  OD1  . ASP   E  2 42  ? 152.732 131.393 128.710 1.00 91.28  ?  54  ASP   Cc OD1  1 
ATOM   9291  O  OD2  . ASP   E  2 42  ? 153.663 131.482 126.725 1.00 87.36  ?  54  ASP   Cc OD2  1 
ATOM   9292  N  N    . TRP   E  2 43  ? 154.870 136.217 129.019 1.00 57.83  ?  55  TRP   Cc N    1 
ATOM   9293  C  CA   . TRP   E  2 43  ? 155.404 137.559 128.815 1.00 54.43  ?  55  TRP   Cc CA   1 
ATOM   9294  C  C    . TRP   E  2 43  ? 156.816 137.693 129.371 1.00 57.87  ?  55  TRP   Cc C    1 
ATOM   9295  O  O    . TRP   E  2 43  ? 157.614 138.479 128.849 1.00 60.64  ?  55  TRP   Cc O    1 
ATOM   9296  C  CB   . TRP   E  2 43  ? 154.488 138.600 129.458 1.00 54.06  ?  55  TRP   Cc CB   1 
ATOM   9297  C  CG   . TRP   E  2 43  ? 153.128 138.677 128.841 1.00 55.86  ?  55  TRP   Cc CG   1 
ATOM   9298  C  CD1  . TRP   E  2 43  ? 152.789 139.310 127.682 1.00 56.06  ?  55  TRP   Cc CD1  1 
ATOM   9299  C  CD2  . TRP   E  2 43  ? 151.918 138.113 129.358 1.00 60.20  ?  55  TRP   Cc CD2  1 
ATOM   9300  N  NE1  . TRP   E  2 43  ? 151.444 139.169 127.441 1.00 61.83  ?  55  TRP   Cc NE1  1 
ATOM   9301  C  CE2  . TRP   E  2 43  ? 150.887 138.438 128.455 1.00 61.39  ?  55  TRP   Cc CE2  1 
ATOM   9302  C  CE3  . TRP   E  2 43  ? 151.607 137.360 130.495 1.00 67.20  ?  55  TRP   Cc CE3  1 
ATOM   9303  C  CZ2  . TRP   E  2 43  ? 149.568 138.039 128.655 1.00 62.94  ?  55  TRP   Cc CZ2  1 
ATOM   9304  C  CZ3  . TRP   E  2 43  ? 150.297 136.965 130.690 1.00 66.13  ?  55  TRP   Cc CZ3  1 
ATOM   9305  C  CH2  . TRP   E  2 43  ? 149.294 137.305 129.775 1.00 65.25  ?  55  TRP   Cc CH2  1 
ATOM   9306  N  N    . ASP   E  2 44  ? 157.140 136.940 130.423 1.00 60.41  ?  56  ASP   Cc N    1 
ATOM   9307  C  CA   . ASP   E  2 44  ? 158.448 137.044 131.058 1.00 56.86  ?  56  ASP   Cc CA   1 
ATOM   9308  C  C    . ASP   E  2 44  ? 159.532 136.273 130.316 1.00 55.10  ?  56  ASP   Cc C    1 
ATOM   9309  O  O    . ASP   E  2 44  ? 160.713 136.611 130.450 1.00 60.59  ?  56  ASP   Cc O    1 
ATOM   9310  C  CB   . ASP   E  2 44  ? 158.362 136.548 132.504 1.00 60.96  ?  56  ASP   Cc CB   1 
ATOM   9311  C  CG   . ASP   E  2 44  ? 159.625 136.828 133.295 1.00 66.04  ?  56  ASP   Cc CG   1 
ATOM   9312  O  OD1  . ASP   E  2 44  ? 159.874 138.008 133.620 1.00 64.67  ?  56  ASP   Cc OD1  1 
ATOM   9313  O  OD2  . ASP   E  2 44  ? 160.368 135.870 133.591 1.00 65.83  ?  56  ASP   Cc OD2  1 
ATOM   9314  N  N    . PHE   E  2 45  ? 159.163 135.253 129.540 1.00 55.31  ?  57  PHE   Cc N    1 
ATOM   9315  C  CA   . PHE   E  2 45  ? 160.166 134.435 128.866 1.00 51.71  ?  57  PHE   Cc CA   1 
ATOM   9316  C  C    . PHE   E  2 45  ? 160.816 135.185 127.712 1.00 49.17  ?  57  PHE   Cc C    1 
ATOM   9317  O  O    . PHE   E  2 45  ? 162.043 135.170 127.562 1.00 55.78  ?  57  PHE   Cc O    1 
ATOM   9318  C  CB   . PHE   E  2 45  ? 159.539 133.134 128.360 1.00 51.40  ?  57  PHE   Cc CB   1 
ATOM   9319  C  CG   . PHE   E  2 45  ? 159.170 132.168 129.448 1.00 54.55  ?  57  PHE   Cc CG   1 
ATOM   9320  C  CD1  . PHE   E  2 45  ? 159.763 132.245 130.696 1.00 55.94  ?  57  PHE   Cc CD1  1 
ATOM   9321  C  CD2  . PHE   E  2 45  ? 158.227 131.180 129.219 1.00 55.23  ?  57  PHE   Cc CD2  1 
ATOM   9322  C  CE1  . PHE   E  2 45  ? 159.420 131.356 131.696 1.00 58.53  ?  57  PHE   Cc CE1  1 
ATOM   9323  C  CE2  . PHE   E  2 45  ? 157.883 130.288 130.214 1.00 61.12  ?  57  PHE   Cc CE2  1 
ATOM   9324  C  CZ   . PHE   E  2 45  ? 158.480 130.376 131.454 1.00 61.60  ?  57  PHE   Cc CZ   1 
ATOM   9325  N  N    . TRP   E  2 46  ? 160.016 135.856 126.889 1.00 50.13  ?  58  TRP   Cc N    1 
ATOM   9326  C  CA   . TRP   E  2 46  ? 160.471 136.366 125.605 1.00 50.31  ?  58  TRP   Cc CA   1 
ATOM   9327  C  C    . TRP   E  2 46  ? 160.416 137.886 125.581 1.00 52.50  ?  58  TRP   Cc C    1 
ATOM   9328  O  O    . TRP   E  2 46  ? 159.518 138.495 126.170 1.00 56.62  ?  58  TRP   Cc O    1 
ATOM   9329  C  CB   . TRP   E  2 46  ? 159.623 135.798 124.467 1.00 50.02  ?  58  TRP   Cc CB   1 
ATOM   9330  C  CG   . TRP   E  2 46  ? 159.232 134.368 124.670 1.00 48.18  ?  58  TRP   Cc CG   1 
ATOM   9331  C  CD1  . TRP   E  2 46  ? 157.999 133.900 125.011 1.00 53.08  ?  58  TRP   Cc CD1  1 
ATOM   9332  C  CD2  . TRP   E  2 46  ? 160.079 133.219 124.555 1.00 48.38  ?  58  TRP   Cc CD2  1 
ATOM   9333  N  NE1  . TRP   E  2 46  ? 158.021 132.531 125.110 1.00 56.99  ?  58  TRP   Cc NE1  1 
ATOM   9334  C  CE2  . TRP   E  2 46  ? 159.289 132.088 124.836 1.00 51.21  ?  58  TRP   Cc CE2  1 
ATOM   9335  C  CE3  . TRP   E  2 46  ? 161.429 133.037 124.241 1.00 48.71  ?  58  TRP   Cc CE3  1 
ATOM   9336  C  CZ2  . TRP   E  2 46  ? 159.801 130.794 124.810 1.00 50.87  ?  58  TRP   Cc CZ2  1 
ATOM   9337  C  CZ3  . TRP   E  2 46  ? 161.936 131.750 124.217 1.00 47.56  ?  58  TRP   Cc CZ3  1 
ATOM   9338  C  CH2  . TRP   E  2 46  ? 161.124 130.647 124.499 1.00 47.81  ?  58  TRP   Cc CH2  1 
ATOM   9339  N  N    . SER   E  2 47  ? 161.384 138.492 124.891 1.00 53.68  ?  59  SER   Cc N    1 
ATOM   9340  C  CA   . SER   E  2 47  ? 161.445 139.944 124.785 1.00 51.33  ?  59  SER   Cc CA   1 
ATOM   9341  C  C    . SER   E  2 47  ? 160.408 140.513 123.827 1.00 57.14  ?  59  SER   Cc C    1 
ATOM   9342  O  O    . SER   E  2 47  ? 160.055 141.691 123.950 1.00 61.53  ?  59  SER   Cc O    1 
ATOM   9343  C  CB   . SER   E  2 47  ? 162.843 140.383 124.344 1.00 49.23  ?  59  SER   Cc CB   1 
ATOM   9344  O  OG   . SER   E  2 47  ? 163.129 139.938 123.031 1.00 56.81  ?  59  SER   Cc OG   1 
ATOM   9345  N  N    . ASP   E  2 48  ? 159.910 139.717 122.883 1.00 57.11  ?  60  ASP   Cc N    1 
ATOM   9346  C  CA   . ASP   E  2 48  ? 158.886 140.180 121.958 1.00 55.97  ?  60  ASP   Cc CA   1 
ATOM   9347  C  C    . ASP   E  2 48  ? 157.480 140.035 122.522 1.00 58.91  ?  60  ASP   Cc C    1 
ATOM   9348  O  O    . ASP   E  2 48  ? 156.513 140.399 121.844 1.00 59.43  ?  60  ASP   Cc O    1 
ATOM   9349  C  CB   . ASP   E  2 48  ? 158.991 139.437 120.621 1.00 53.08  ?  60  ASP   Cc CB   1 
ATOM   9350  C  CG   . ASP   E  2 48  ? 158.771 137.947 120.762 1.00 63.85  ?  60  ASP   Cc CG   1 
ATOM   9351  O  OD1  . ASP   E  2 48  ? 158.941 137.421 121.879 1.00 65.33  ?  60  ASP   Cc OD1  1 
ATOM   9352  O  OD2  . ASP   E  2 48  ? 158.424 137.301 119.750 1.00 68.44  ?  60  ASP   Cc OD2  1 
ATOM   9353  N  N    . TRP   E  2 49  ? 157.342 139.499 123.734 1.00 55.94  ?  61  TRP   Cc N    1 
ATOM   9354  C  CA   . TRP   E  2 49  ? 156.076 139.515 124.450 1.00 52.60  ?  61  TRP   Cc CA   1 
ATOM   9355  C  C    . TRP   E  2 49  ? 155.945 140.708 125.381 1.00 53.10  ?  61  TRP   Cc C    1 
ATOM   9356  O  O    . TRP   E  2 49  ? 154.862 140.929 125.932 1.00 62.83  ?  61  TRP   Cc O    1 
ATOM   9357  C  CB   . TRP   E  2 49  ? 155.906 138.235 125.274 1.00 53.81  ?  61  TRP   Cc CB   1 
ATOM   9358  C  CG   . TRP   E  2 49  ? 155.642 136.998 124.485 1.00 53.12  ?  61  TRP   Cc CG   1 
ATOM   9359  C  CD1  . TRP   E  2 49  ? 156.424 136.466 123.505 1.00 55.20  ?  61  TRP   Cc CD1  1 
ATOM   9360  C  CD2  . TRP   E  2 49  ? 154.517 136.126 124.619 1.00 59.16  ?  61  TRP   Cc CD2  1 
ATOM   9361  N  NE1  . TRP   E  2 49  ? 155.855 135.314 123.019 1.00 58.27  ?  61  TRP   Cc NE1  1 
ATOM   9362  C  CE2  . TRP   E  2 49  ? 154.682 135.084 123.687 1.00 60.81  ?  61  TRP   Cc CE2  1 
ATOM   9363  C  CE3  . TRP   E  2 49  ? 153.383 136.127 125.435 1.00 61.67  ?  61  TRP   Cc CE3  1 
ATOM   9364  C  CZ2  . TRP   E  2 49  ? 153.757 134.053 123.551 1.00 59.86  ?  61  TRP   Cc CZ2  1 
ATOM   9365  C  CZ3  . TRP   E  2 49  ? 152.464 135.109 125.293 1.00 60.81  ?  61  TRP   Cc CZ3  1 
ATOM   9366  C  CH2  . TRP   E  2 49  ? 152.661 134.082 124.365 1.00 61.65  ?  61  TRP   Cc CH2  1 
ATOM   9367  N  N    . LYS   E  2 50  ? 157.017 141.476 125.573 1.00 52.37  ?  62  LYS   Cc N    1 
ATOM   9368  C  CA   . LYS   E  2 50  ? 157.024 142.593 126.515 1.00 52.63  ?  62  LYS   Cc CA   1 
ATOM   9369  C  C    . LYS   E  2 50  ? 156.430 143.812 125.817 1.00 53.97  ?  62  LYS   Cc C    1 
ATOM   9370  O  O    . LYS   E  2 50  ? 157.129 144.710 125.341 1.00 55.60  ?  62  LYS   Cc O    1 
ATOM   9371  C  CB   . LYS   E  2 50  ? 158.437 142.859 127.019 1.00 52.24  ?  62  LYS   Cc CB   1 
ATOM   9372  C  CG   . LYS   E  2 50  ? 158.857 141.967 128.175 1.00 50.46  ?  62  LYS   Cc CG   1 
ATOM   9373  C  CD   . LYS   E  2 50  ? 160.341 141.650 128.116 1.00 51.52  ?  62  LYS   Cc CD   1 
ATOM   9374  C  CE   . LYS   E  2 50  ? 160.806 140.938 129.376 1.00 52.30  ?  62  LYS   Cc CE   1 
ATOM   9375  N  NZ   . LYS   E  2 50  ? 160.222 139.575 129.494 1.00 46.56  ?  62  LYS   Cc NZ   1 
ATOM   9376  N  N    . ASP   E  2 51  ? 155.103 143.835 125.761 1.00 58.53  ?  63  ASP   Cc N    1 
ATOM   9377  C  CA   . ASP   E  2 51  ? 154.364 144.892 125.095 1.00 58.90  ?  63  ASP   Cc CA   1 
ATOM   9378  C  C    . ASP   E  2 51  ? 153.942 145.955 126.104 1.00 62.37  ?  63  ASP   Cc C    1 
ATOM   9379  O  O    . ASP   E  2 51  ? 154.287 145.909 127.287 1.00 65.61  ?  63  ASP   Cc O    1 
ATOM   9380  C  CB   . ASP   E  2 51  ? 153.149 144.314 124.367 1.00 61.00  ?  63  ASP   Cc CB   1 
ATOM   9381  C  CG   . ASP   E  2 51  ? 152.037 143.919 125.316 1.00 63.63  ?  63  ASP   Cc CG   1 
ATOM   9382  O  OD1  . ASP   E  2 51  ? 152.285 143.079 126.205 1.00 62.80  ?  63  ASP   Cc OD1  1 
ATOM   9383  O  OD2  . ASP   E  2 51  ? 150.916 144.449 125.175 1.00 68.10  ?  63  ASP   Cc OD2  1 
ATOM   9384  N  N    . ARG   E  2 52  ? 153.181 146.934 125.618 1.00 62.16  ?  64  ARG   Cc N    1 
ATOM   9385  C  CA   . ARG   E  2 52  ? 152.736 148.042 126.448 1.00 58.24  ?  64  ARG   Cc CA   1 
ATOM   9386  C  C    . ARG   E  2 52  ? 151.388 147.798 127.112 1.00 61.27  ?  64  ARG   Cc C    1 
ATOM   9387  O  O    . ARG   E  2 52  ? 151.098 148.425 128.136 1.00 66.30  ?  64  ARG   Cc O    1 
ATOM   9388  C  CB   . ARG   E  2 52  ? 152.672 149.324 125.611 1.00 60.80  ?  64  ARG   Cc CB   1 
ATOM   9389  C  CG   . ARG   E  2 52  ? 154.033 149.816 125.156 1.00 59.26  ?  64  ARG   Cc CG   1 
ATOM   9390  C  CD   . ARG   E  2 52  ? 153.933 151.064 124.297 1.00 61.94  ?  64  ARG   Cc CD   1 
ATOM   9391  N  NE   . ARG   E  2 52  ? 152.888 150.955 123.286 1.00 68.13  ?  64  ARG   Cc NE   1 
ATOM   9392  C  CZ   . ARG   E  2 52  ? 152.864 151.655 122.160 1.00 70.82  ?  64  ARG   Cc CZ   1 
ATOM   9393  N  NH1  . ARG   E  2 52  ? 153.829 152.507 121.856 1.00 71.00  ?  64  ARG   Cc NH1  1 
ATOM   9394  N  NH2  . ARG   E  2 52  ? 151.852 151.488 121.314 1.00 65.49  ?  64  ARG   Cc NH2  1 
ATOM   9395  N  N    . ARG   E  2 53  ? 150.557 146.913 126.559 1.00 59.37  ?  65  ARG   Cc N    1 
ATOM   9396  C  CA   . ARG   E  2 53  ? 149.210 146.690 127.078 1.00 59.50  ?  65  ARG   Cc CA   1 
ATOM   9397  C  C    . ARG   E  2 53  ? 149.130 145.499 128.029 1.00 60.58  ?  65  ARG   Cc C    1 
ATOM   9398  O  O    . ARG   E  2 53  ? 148.771 145.662 129.198 1.00 64.05  ?  65  ARG   Cc O    1 
ATOM   9399  C  CB   . ARG   E  2 53  ? 148.226 146.505 125.916 1.00 62.00  ?  65  ARG   Cc CB   1 
ATOM   9400  C  CG   . ARG   E  2 53  ? 146.861 145.985 126.334 1.00 63.24  ?  65  ARG   Cc CG   1 
ATOM   9401  C  CD   . ARG   E  2 53  ? 145.928 147.121 126.714 1.00 74.24  ?  65  ARG   Cc CD   1 
ATOM   9402  N  NE   . ARG   E  2 53  ? 145.714 148.042 125.605 1.00 78.00  ?  65  ARG   Cc NE   1 
ATOM   9403  C  CZ   . ARG   E  2 53  ? 145.417 149.326 125.745 1.00 80.25  ?  65  ARG   Cc CZ   1 
ATOM   9404  N  NH1  . ARG   E  2 53  ? 145.292 149.881 126.939 1.00 77.73  ?  65  ARG   Cc NH1  1 
ATOM   9405  N  NH2  . ARG   E  2 53  ? 145.242 150.073 124.659 1.00 83.58  ?  65  ARG   Cc NH2  1 
ATOM   9406  N  N    . LEU   E  2 54  ? 149.465 144.299 127.551 1.00 60.93  ?  66  LEU   Cc N    1 
ATOM   9407  C  CA   . LEU   E  2 54  ? 149.188 143.095 128.331 1.00 57.00  ?  66  LEU   Cc CA   1 
ATOM   9408  C  C    . LEU   E  2 54  ? 150.258 142.826 129.380 1.00 58.28  ?  66  LEU   Cc C    1 
ATOM   9409  O  O    . LEU   E  2 54  ? 149.934 142.467 130.514 1.00 57.16  ?  66  LEU   Cc O    1 
ATOM   9410  C  CB   . LEU   E  2 54  ? 149.043 141.884 127.411 1.00 57.73  ?  66  LEU   Cc CB   1 
ATOM   9411  C  CG   . LEU   E  2 54  ? 147.690 141.647 126.734 1.00 58.58  ?  66  LEU   Cc CG   1 
ATOM   9412  C  CD1  . LEU   E  2 54  ? 146.552 141.833 127.729 1.00 56.72  ?  66  LEU   Cc CD1  1 
ATOM   9413  C  CD2  . LEU   E  2 54  ? 147.507 142.541 125.517 1.00 65.03  ?  66  LEU   Cc CD2  1 
ATOM   9414  N  N    . TRP   E  2 55  ? 151.533 142.971 129.019 1.00 57.65  ?  67  TRP   Cc N    1 
ATOM   9415  C  CA   . TRP   E  2 55  ? 152.611 142.739 129.976 1.00 50.81  ?  67  TRP   Cc CA   1 
ATOM   9416  C  C    . TRP   E  2 55  ? 152.512 143.699 131.157 1.00 54.57  ?  67  TRP   Cc C    1 
ATOM   9417  O  O    . TRP   E  2 55  ? 152.490 143.276 132.324 1.00 53.88  ?  67  TRP   Cc O    1 
ATOM   9418  C  CB   . TRP   E  2 55  ? 153.954 142.881 129.256 1.00 52.87  ?  67  TRP   Cc CB   1 
ATOM   9419  C  CG   . TRP   E  2 55  ? 155.168 142.694 130.106 1.00 52.27  ?  67  TRP   Cc CG   1 
ATOM   9420  C  CD1  . TRP   E  2 55  ? 155.447 141.643 130.927 1.00 55.07  ?  67  TRP   Cc CD1  1 
ATOM   9421  C  CD2  . TRP   E  2 55  ? 156.289 143.579 130.190 1.00 46.32  ?  67  TRP   Cc CD2  1 
ATOM   9422  N  NE1  . TRP   E  2 55  ? 156.667 141.826 131.531 1.00 51.40  ?  67  TRP   Cc NE1  1 
ATOM   9423  C  CE2  . TRP   E  2 55  ? 157.204 143.008 131.093 1.00 47.94  ?  67  TRP   Cc CE2  1 
ATOM   9424  C  CE3  . TRP   E  2 55  ? 156.604 144.803 129.593 1.00 43.41  ?  67  TRP   Cc CE3  1 
ATOM   9425  C  CZ2  . TRP   E  2 55  ? 158.414 143.618 131.413 1.00 47.77  ?  67  TRP   Cc CZ2  1 
ATOM   9426  C  CZ3  . TRP   E  2 55  ? 157.804 145.408 129.912 1.00 45.69  ?  67  TRP   Cc CZ3  1 
ATOM   9427  C  CH2  . TRP   E  2 55  ? 158.694 144.815 130.815 1.00 49.75  ?  67  TRP   Cc CH2  1 
ATOM   9428  N  N    . VAL   E  2 56  ? 152.415 144.998 130.862 1.00 56.16  ?  68  VAL   Cc N    1 
ATOM   9429  C  CA   . VAL   E  2 56  ? 152.386 146.024 131.900 1.00 55.01  ?  68  VAL   Cc CA   1 
ATOM   9430  C  C    . VAL   E  2 56  ? 151.172 145.843 132.800 1.00 57.92  ?  68  VAL   Cc C    1 
ATOM   9431  O  O    . VAL   E  2 56  ? 151.259 145.995 134.024 1.00 63.88  ?  68  VAL   Cc O    1 
ATOM   9432  C  CB   . VAL   E  2 56  ? 152.406 147.424 131.259 1.00 51.53  ?  68  VAL   Cc CB   1 
ATOM   9433  C  CG1  . VAL   E  2 56  ? 152.575 148.498 132.322 1.00 50.48  ?  68  VAL   Cc CG1  1 
ATOM   9434  C  CG2  . VAL   E  2 56  ? 153.505 147.510 130.217 1.00 52.18  ?  68  VAL   Cc CG2  1 
ATOM   9435  N  N    . THR   E  2 57  ? 150.016 145.544 132.207 1.00 51.99  ?  69  THR   Cc N    1 
ATOM   9436  C  CA   . THR   E  2 57  ? 148.818 145.310 133.006 1.00 50.65  ?  69  THR   Cc CA   1 
ATOM   9437  C  C    . THR   E  2 57  ? 148.968 144.071 133.879 1.00 55.71  ?  69  THR   Cc C    1 
ATOM   9438  O  O    . THR   E  2 57  ? 148.800 144.135 135.101 1.00 59.19  ?  69  THR   Cc O    1 
ATOM   9439  C  CB   . THR   E  2 57  ? 147.602 145.167 132.090 1.00 55.86  ?  69  THR   Cc CB   1 
ATOM   9440  O  OG1  . THR   E  2 57  ? 147.279 146.437 131.511 1.00 66.36  ?  69  THR   Cc OG1  1 
ATOM   9441  C  CG2  . THR   E  2 57  ? 146.410 144.636 132.865 1.00 57.40  ?  69  THR   Cc CG2  1 
ATOM   9442  N  N    . VAL   E  2 58  ? 149.326 142.940 133.272 1.00 55.06  ?  70  VAL   Cc N    1 
ATOM   9443  C  CA   . VAL   E  2 58  ? 149.168 141.653 133.937 1.00 51.48  ?  70  VAL   Cc CA   1 
ATOM   9444  C  C    . VAL   E  2 58  ? 150.230 141.440 135.009 1.00 57.47  ?  70  VAL   Cc C    1 
ATOM   9445  O  O    . VAL   E  2 58  ? 149.912 140.988 136.114 1.00 60.58  ?  70  VAL   Cc O    1 
ATOM   9446  C  CB   . VAL   E  2 58  ? 149.175 140.517 132.899 1.00 57.17  ?  70  VAL   Cc CB   1 
ATOM   9447  C  CG1  . VAL   E  2 58  ? 149.305 139.166 133.586 1.00 56.49  ?  70  VAL   Cc CG1  1 
ATOM   9448  C  CG2  . VAL   E  2 58  ? 147.906 140.559 132.064 1.00 57.07  ?  70  VAL   Cc CG2  1 
ATOM   9449  N  N    . THR   E  2 59  ? 151.496 141.758 134.719 1.00 55.79  ?  71  THR   Cc N    1 
ATOM   9450  C  CA   . THR   E  2 59  ? 152.571 141.301 135.600 1.00 57.30  ?  71  THR   Cc CA   1 
ATOM   9451  C  C    . THR   E  2 59  ? 152.438 141.789 137.042 1.00 60.78  ?  71  THR   Cc C    1 
ATOM   9452  O  O    . THR   E  2 59  ? 152.463 140.943 137.956 1.00 62.57  ?  71  THR   Cc O    1 
ATOM   9453  C  CB   . THR   E  2 59  ? 153.926 141.693 134.999 1.00 58.25  ?  71  THR   Cc CB   1 
ATOM   9454  O  OG1  . THR   E  2 59  ? 154.036 141.153 133.676 1.00 60.76  ?  71  THR   Cc OG1  1 
ATOM   9455  C  CG2  . THR   E  2 59  ? 155.060 141.156 135.851 1.00 53.84  ?  71  THR   Cc CG2  1 
ATOM   9456  N  N    . PRO   E  2 60  ? 152.286 143.091 137.330 1.00 60.13  ?  72  PRO   Cc N    1 
ATOM   9457  C  CA   . PRO   E  2 60  ? 152.205 143.500 138.745 1.00 57.31  ?  72  PRO   Cc CA   1 
ATOM   9458  C  C    . PRO   E  2 60  ? 150.996 142.942 139.478 1.00 58.96  ?  72  PRO   Cc C    1 
ATOM   9459  O  O    . PRO   E  2 60  ? 151.097 142.615 140.668 1.00 63.26  ?  72  PRO   Cc O    1 
ATOM   9460  C  CB   . PRO   E  2 60  ? 152.165 145.035 138.671 1.00 55.29  ?  72  PRO   Cc CB   1 
ATOM   9461  C  CG   . PRO   E  2 60  ? 152.577 145.389 137.290 1.00 54.91  ?  72  PRO   Cc CG   1 
ATOM   9462  C  CD   . PRO   E  2 60  ? 152.190 144.247 136.424 1.00 53.29  ?  72  PRO   Cc CD   1 
ATOM   9463  N  N    . ILE   E  2 61  ? 149.855 142.807 138.795 1.00 55.28  ?  73  ILE   Cc N    1 
ATOM   9464  C  CA   . ILE   E  2 61  ? 148.641 142.338 139.460 1.00 55.46  ?  73  ILE   Cc CA   1 
ATOM   9465  C  C    . ILE   E  2 61  ? 148.841 140.927 139.994 1.00 58.48  ?  73  ILE   Cc C    1 
ATOM   9466  O  O    . ILE   E  2 61  ? 148.494 140.621 141.142 1.00 68.65  ?  73  ILE   Cc O    1 
ATOM   9467  C  CB   . ILE   E  2 61  ? 147.438 142.405 138.500 1.00 58.58  ?  73  ILE   Cc CB   1 
ATOM   9468  C  CG1  . ILE   E  2 61  ? 147.245 143.823 137.965 1.00 58.87  ?  73  ILE   Cc CG1  1 
ATOM   9469  C  CG2  . ILE   E  2 61  ? 146.175 141.926 139.198 1.00 56.27  ?  73  ILE   Cc CG2  1 
ATOM   9470  C  CD1  . ILE   E  2 61  ? 146.267 143.898 136.810 1.00 60.52  ?  73  ILE   Cc CD1  1 
ATOM   9471  N  N    . VAL   E  2 62  ? 149.405 140.044 139.171 1.00 60.60  ?  74  VAL   Cc N    1 
ATOM   9472  C  CA   . VAL   E  2 62  ? 149.594 138.665 139.600 1.00 56.30  ?  74  VAL   Cc CA   1 
ATOM   9473  C  C    . VAL   E  2 62  ? 150.817 138.525 140.497 1.00 56.92  ?  74  VAL   Cc C    1 
ATOM   9474  O  O    . VAL   E  2 62  ? 150.904 137.575 141.283 1.00 62.27  ?  74  VAL   Cc O    1 
ATOM   9475  C  CB   . VAL   E  2 62  ? 149.686 137.730 138.383 1.00 55.72  ?  74  VAL   Cc CB   1 
ATOM   9476  C  CG1  . VAL   E  2 62  ? 148.350 137.671 137.659 1.00 56.20  ?  74  VAL   Cc CG1  1 
ATOM   9477  C  CG2  . VAL   E  2 62  ? 150.786 138.185 137.446 1.00 58.85  ?  74  VAL   Cc CG2  1 
ATOM   9478  N  N    . LEU   E  2 63  ? 151.778 139.446 140.409 1.00 55.44  ?  75  LEU   Cc N    1 
ATOM   9479  C  CA   . LEU   E  2 63  ? 152.977 139.338 141.229 1.00 55.64  ?  75  LEU   Cc CA   1 
ATOM   9480  C  C    . LEU   E  2 63  ? 152.849 140.008 142.592 1.00 57.38  ?  75  LEU   Cc C    1 
ATOM   9481  O  O    . LEU   E  2 63  ? 153.734 139.828 143.434 1.00 58.78  ?  75  LEU   Cc O    1 
ATOM   9482  C  CB   . LEU   E  2 63  ? 154.182 139.922 140.487 1.00 52.12  ?  75  LEU   Cc CB   1 
ATOM   9483  C  CG   . LEU   E  2 63  ? 154.685 139.083 139.312 1.00 54.81  ?  75  LEU   Cc CG   1 
ATOM   9484  C  CD1  . LEU   E  2 63  ? 156.091 139.490 138.924 1.00 56.01  ?  75  LEU   Cc CD1  1 
ATOM   9485  C  CD2  . LEU   E  2 63  ? 154.625 137.603 139.645 1.00 51.77  ?  75  LEU   Cc CD2  1 
ATOM   9486  N  N    . VAL   E  2 64  ? 151.785 140.771 142.833 1.00 53.05  ?  76  VAL   Cc N    1 
ATOM   9487  C  CA   . VAL   E  2 64  ? 151.598 141.422 144.126 1.00 50.62  ?  76  VAL   Cc CA   1 
ATOM   9488  C  C    . VAL   E  2 64  ? 151.001 140.450 145.141 1.00 56.40  ?  76  VAL   Cc C    1 
ATOM   9489  O  O    . VAL   E  2 64  ? 150.811 140.799 146.312 1.00 57.14  ?  76  VAL   Cc O    1 
ATOM   9490  C  CB   . VAL   E  2 64  ? 150.722 142.682 143.979 1.00 55.72  ?  76  VAL   Cc CB   1 
ATOM   9491  C  CG1  . VAL   E  2 64  ? 149.245 142.318 143.999 1.00 56.76  ?  76  VAL   Cc CG1  1 
ATOM   9492  C  CG2  . VAL   E  2 64  ? 151.053 143.698 145.066 1.00 56.31  ?  76  VAL   Cc CG2  1 
ATOM   9493  N  N    . THR   E  2 65  ? 150.713 139.221 144.705 1.00 59.81  ?  77  THR   Cc N    1 
ATOM   9494  C  CA   . THR   E  2 65  ? 150.020 138.263 145.565 1.00 49.98  ?  77  THR   Cc CA   1 
ATOM   9495  C  C    . THR   E  2 65  ? 150.875 137.858 146.761 1.00 53.06  ?  77  THR   Cc C    1 
ATOM   9496  O  O    . THR   E  2 65  ? 150.515 138.115 147.915 1.00 56.79  ?  77  THR   Cc O    1 
ATOM   9497  C  CB   . THR   E  2 65  ? 149.624 137.027 144.755 1.00 53.20  ?  77  THR   Cc CB   1 
ATOM   9498  O  OG1  . THR   E  2 65  ? 150.780 136.497 144.095 1.00 60.76  ?  77  THR   Cc OG1  1 
ATOM   9499  C  CG2  . THR   E  2 65  ? 148.578 137.383 143.715 1.00 54.48  ?  77  THR   Cc CG2  1 
ATOM   9500  N  N    . PHE   E  2 66  ? 152.012 137.211 146.503 1.00 54.37  ?  78  PHE   Cc N    1 
ATOM   9501  C  CA   . PHE   E  2 66  ? 152.859 136.727 147.591 1.00 51.33  ?  78  PHE   Cc CA   1 
ATOM   9502  C  C    . PHE   E  2 66  ? 153.412 137.833 148.483 1.00 52.25  ?  78  PHE   Cc C    1 
ATOM   9503  O  O    . PHE   E  2 66  ? 153.435 137.636 149.713 1.00 52.98  ?  78  PHE   Cc O    1 
ATOM   9504  C  CB   . PHE   E  2 66  ? 153.997 135.873 147.016 1.00 51.54  ?  78  PHE   Cc CB   1 
ATOM   9505  C  CG   . PHE   E  2 66  ? 153.670 134.411 146.922 1.00 55.08  ?  78  PHE   Cc CG   1 
ATOM   9506  C  CD1  . PHE   E  2 66  ? 152.691 133.961 146.051 1.00 54.60  ?  78  PHE   Cc CD1  1 
ATOM   9507  C  CD2  . PHE   E  2 66  ? 154.346 133.486 147.698 1.00 55.10  ?  78  PHE   Cc CD2  1 
ATOM   9508  C  CE1  . PHE   E  2 66  ? 152.389 132.616 145.961 1.00 54.03  ?  78  PHE   Cc CE1  1 
ATOM   9509  C  CE2  . PHE   E  2 66  ? 154.048 132.140 147.611 1.00 53.13  ?  78  PHE   Cc CE2  1 
ATOM   9510  C  CZ   . PHE   E  2 66  ? 153.069 131.705 146.741 1.00 51.70  ?  78  PHE   Cc CZ   1 
ATOM   9511  N  N    . PRO   E  2 67  ? 153.900 138.972 147.964 1.00 55.58  ?  79  PRO   Cc N    1 
ATOM   9512  C  CA   . PRO   E  2 67  ? 154.399 140.017 148.872 1.00 53.14  ?  79  PRO   Cc CA   1 
ATOM   9513  C  C    . PRO   E  2 67  ? 153.377 140.475 149.894 1.00 53.60  ?  79  PRO   Cc C    1 
ATOM   9514  O  O    . PRO   E  2 67  ? 153.749 140.751 151.039 1.00 54.70  ?  79  PRO   Cc O    1 
ATOM   9515  C  CB   . PRO   E  2 67  ? 154.790 141.152 147.917 1.00 51.22  ?  79  PRO   Cc CB   1 
ATOM   9516  C  CG   . PRO   E  2 67  ? 155.101 140.483 146.645 1.00 52.13  ?  79  PRO   Cc CG   1 
ATOM   9517  C  CD   . PRO   E  2 67  ? 154.203 139.289 146.555 1.00 52.33  ?  79  PRO   Cc CD   1 
ATOM   9518  N  N    . ALA   E  2 68  ? 152.097 140.551 149.524 1.00 51.46  ?  80  ALA   Cc N    1 
ATOM   9519  C  CA   . ALA   E  2 68  ? 151.075 140.978 150.476 1.00 46.49  ?  80  ALA   Cc CA   1 
ATOM   9520  C  C    . ALA   E  2 68  ? 150.995 140.028 151.665 1.00 53.07  ?  80  ALA   Cc C    1 
ATOM   9521  O  O    . ALA   E  2 68  ? 151.029 140.459 152.824 1.00 53.39  ?  80  ALA   Cc O    1 
ATOM   9522  C  CB   . ALA   E  2 68  ? 149.720 141.080 149.776 1.00 48.43  ?  80  ALA   Cc CB   1 
ATOM   9523  N  N    . ALA   E  2 69  ? 150.901 138.724 151.393 1.00 54.58  ?  81  ALA   Cc N    1 
ATOM   9524  C  CA   . ALA   E  2 69  ? 150.804 137.740 152.466 1.00 52.54  ?  81  ALA   Cc CA   1 
ATOM   9525  C  C    . ALA   E  2 69  ? 152.072 137.705 153.310 1.00 54.60  ?  81  ALA   Cc C    1 
ATOM   9526  O  O    . ALA   E  2 69  ? 152.007 137.646 154.547 1.00 60.25  ?  81  ALA   Cc O    1 
ATOM   9527  C  CB   . ALA   E  2 69  ? 150.516 136.360 151.878 1.00 48.21  ?  81  ALA   Cc CB   1 
ATOM   9528  N  N    . VAL   E  2 70  ? 153.237 137.743 152.660 1.00 48.04  ?  82  VAL   Cc N    1 
ATOM   9529  C  CA   . VAL   E  2 70  ? 154.484 137.650 153.408 1.00 48.89  ?  82  VAL   Cc CA   1 
ATOM   9530  C  C    . VAL   E  2 70  ? 154.691 138.895 154.263 1.00 53.33  ?  82  VAL   Cc C    1 
ATOM   9531  O  O    . VAL   E  2 70  ? 155.202 138.811 155.383 1.00 55.98  ?  82  VAL   Cc O    1 
ATOM   9532  C  CB   . VAL   E  2 70  ? 155.661 137.394 152.450 1.00 56.27  ?  82  VAL   Cc CB   1 
ATOM   9533  C  CG1  . VAL   E  2 70  ? 156.975 137.382 153.210 1.00 54.52  ?  82  VAL   Cc CG1  1 
ATOM   9534  C  CG2  . VAL   E  2 70  ? 155.459 136.069 151.740 1.00 53.80  ?  82  VAL   Cc CG2  1 
ATOM   9535  N  N    . GLN   E  2 71  ? 154.287 140.065 153.762 1.00 55.50  ?  83  GLN   Cc N    1 
ATOM   9536  C  CA   . GLN   E  2 71  ? 154.321 141.274 154.579 1.00 53.17  ?  83  GLN   Cc CA   1 
ATOM   9537  C  C    . GLN   E  2 71  ? 153.369 141.156 155.760 1.00 56.04  ?  83  GLN   Cc C    1 
ATOM   9538  O  O    . GLN   E  2 71  ? 153.743 141.443 156.904 1.00 59.33  ?  83  GLN   Cc O    1 
ATOM   9539  C  CB   . GLN   E  2 71  ? 153.965 142.491 153.725 1.00 47.90  ?  83  GLN   Cc CB   1 
ATOM   9540  C  CG   . GLN   E  2 71  ? 155.149 143.168 153.063 1.00 56.45  ?  83  GLN   Cc CG   1 
ATOM   9541  C  CD   . GLN   E  2 71  ? 154.759 144.448 152.352 1.00 58.34  ?  83  GLN   Cc CD   1 
ATOM   9542  O  OE1  . GLN   E  2 71  ? 153.576 144.725 152.156 1.00 57.62  ?  83  GLN   Cc OE1  1 
ATOM   9543  N  NE2  . GLN   E  2 71  ? 155.752 145.235 151.963 1.00 60.96  ?  83  GLN   Cc NE2  1 
ATOM   9544  N  N    . SER   E  2 72  ? 152.134 140.712 155.502 1.00 53.69  ?  84  SER   Cc N    1 
ATOM   9545  C  CA   . SER   E  2 72  ? 151.147 140.573 156.567 1.00 59.48  ?  84  SER   Cc CA   1 
ATOM   9546  C  C    . SER   E  2 72  ? 151.638 139.650 157.670 1.00 61.81  ?  84  SER   Cc C    1 
ATOM   9547  O  O    . SER   E  2 72  ? 151.293 139.842 158.841 1.00 65.62  ?  84  SER   Cc O    1 
ATOM   9548  C  CB   . SER   E  2 72  ? 149.830 140.052 155.994 1.00 59.79  ?  84  SER   Cc CB   1 
ATOM   9549  O  OG   . SER   E  2 72  ? 149.771 138.639 156.058 1.00 58.38  ?  84  SER   Cc OG   1 
ATOM   9550  N  N    . TYR   E  2 73  ? 152.434 138.642 157.319 1.00 62.52  ?  85  TYR   Cc N    1 
ATOM   9551  C  CA   . TYR   E  2 73  ? 153.004 137.782 158.350 1.00 57.52  ?  85  TYR   Cc CA   1 
ATOM   9552  C  C    . TYR   E  2 73  ? 154.200 138.440 159.035 1.00 52.45  ?  85  TYR   Cc C    1 
ATOM   9553  O  O    . TYR   E  2 73  ? 154.229 138.567 160.267 1.00 54.95  ?  85  TYR   Cc O    1 
ATOM   9554  C  CB   . TYR   E  2 73  ? 153.406 136.437 157.748 1.00 59.26  ?  85  TYR   Cc CB   1 
ATOM   9555  C  CG   . TYR   E  2 73  ? 154.175 135.549 158.700 1.00 59.02  ?  85  TYR   Cc CG   1 
ATOM   9556  C  CD1  . TYR   E  2 73  ? 153.578 135.046 159.846 1.00 55.95  ?  85  TYR   Cc CD1  1 
ATOM   9557  C  CD2  . TYR   E  2 73  ? 155.499 135.213 158.449 1.00 61.84  ?  85  TYR   Cc CD2  1 
ATOM   9558  C  CE1  . TYR   E  2 73  ? 154.276 134.235 160.719 1.00 54.90  ?  85  TYR   Cc CE1  1 
ATOM   9559  C  CE2  . TYR   E  2 73  ? 156.205 134.402 159.315 1.00 58.74  ?  85  TYR   Cc CE2  1 
ATOM   9560  C  CZ   . TYR   E  2 73  ? 155.589 133.916 160.446 1.00 56.79  ?  85  TYR   Cc CZ   1 
ATOM   9561  O  OH   . TYR   E  2 73  ? 156.291 133.108 161.312 1.00 59.58  ?  85  TYR   Cc OH   1 
ATOM   9562  N  N    . LEU   E  2 74  ? 155.192 138.867 158.248 1.00 52.53  ?  86  LEU   Cc N    1 
ATOM   9563  C  CA   . LEU   E  2 74  ? 156.477 139.277 158.805 1.00 58.06  ?  86  LEU   Cc CA   1 
ATOM   9564  C  C    . LEU   E  2 74  ? 156.363 140.569 159.602 1.00 59.60  ?  86  LEU   Cc C    1 
ATOM   9565  O  O    . LEU   E  2 74  ? 156.872 140.658 160.723 1.00 59.34  ?  86  LEU   Cc O    1 
ATOM   9566  C  CB   . LEU   E  2 74  ? 157.506 139.428 157.683 1.00 57.38  ?  86  LEU   Cc CB   1 
ATOM   9567  C  CG   . LEU   E  2 74  ? 158.114 138.134 157.139 1.00 61.96  ?  86  LEU   Cc CG   1 
ATOM   9568  C  CD1  . LEU   E  2 74  ? 159.162 138.437 156.081 1.00 61.12  ?  86  LEU   Cc CD1  1 
ATOM   9569  C  CD2  . LEU   E  2 74  ? 158.707 137.302 158.265 1.00 58.12  ?  86  LEU   Cc CD2  1 
ATOM   9570  N  N    . TRP   E  2 75  ? 155.711 141.591 159.041 1.00 59.89  ?  87  TRP   Cc N    1 
ATOM   9571  C  CA   . TRP   E  2 75  ? 155.608 142.857 159.759 1.00 56.52  ?  87  TRP   Cc CA   1 
ATOM   9572  C  C    . TRP   E  2 75  ? 154.785 142.701 161.031 1.00 59.27  ?  87  TRP   Cc C    1 
ATOM   9573  O  O    . TRP   E  2 75  ? 155.098 143.312 162.059 1.00 69.16  ?  87  TRP   Cc O    1 
ATOM   9574  C  CB   . TRP   E  2 75  ? 155.006 143.933 158.858 1.00 58.67  ?  87  TRP   Cc CB   1 
ATOM   9575  C  CG   . TRP   E  2 75  ? 154.874 145.257 159.540 1.00 60.83  ?  87  TRP   Cc CG   1 
ATOM   9576  C  CD1  . TRP   E  2 75  ? 153.721 145.856 159.954 1.00 56.83  ?  87  TRP   Cc CD1  1 
ATOM   9577  C  CD2  . TRP   E  2 75  ? 155.938 146.143 159.906 1.00 59.79  ?  87  TRP   Cc CD2  1 
ATOM   9578  N  NE1  . TRP   E  2 75  ? 153.999 147.063 160.546 1.00 57.77  ?  87  TRP   Cc NE1  1 
ATOM   9579  C  CE2  . TRP   E  2 75  ? 155.354 147.262 160.529 1.00 59.33  ?  87  TRP   Cc CE2  1 
ATOM   9580  C  CE3  . TRP   E  2 75  ? 157.328 146.100 159.762 1.00 57.48  ?  87  TRP   Cc CE3  1 
ATOM   9581  C  CZ2  . TRP   E  2 75  ? 156.111 148.328 161.009 1.00 59.83  ?  87  TRP   Cc CZ2  1 
ATOM   9582  C  CZ3  . TRP   E  2 75  ? 158.077 147.159 160.238 1.00 58.00  ?  87  TRP   Cc CZ3  1 
ATOM   9583  C  CH2  . TRP   E  2 75  ? 157.467 148.258 160.854 1.00 56.28  ?  87  TRP   Cc CH2  1 
ATOM   9584  N  N    . GLU   E  2 76  ? 153.728 141.888 160.981 1.00 55.54  ?  88  GLU   Cc N    1 
ATOM   9585  C  CA   . GLU   E  2 76  ? 152.866 141.729 162.145 1.00 59.82  ?  88  GLU   Cc CA   1 
ATOM   9586  C  C    . GLU   E  2 76  ? 153.555 140.942 163.255 1.00 63.15  ?  88  GLU   Cc C    1 
ATOM   9587  O  O    . GLU   E  2 76  ? 153.422 141.287 164.435 1.00 69.66  ?  88  GLU   Cc O    1 
ATOM   9588  C  CB   . GLU   E  2 76  ? 151.557 141.050 161.743 1.00 62.60  ?  88  GLU   Cc CB   1 
ATOM   9589  C  CG   . GLU   E  2 76  ? 150.393 141.301 162.695 1.00 73.76  ?  88  GLU   Cc CG   1 
ATOM   9590  C  CD   . GLU   E  2 76  ? 150.182 142.772 163.014 1.00 82.18  ?  88  GLU   Cc CD   1 
ATOM   9591  O  OE1  . GLU   E  2 76  ? 150.394 143.621 162.122 1.00 80.73  ?  88  GLU   Cc OE1  1 
ATOM   9592  O  OE2  . GLU   E  2 76  ? 149.802 143.081 164.163 1.00 85.47  ?  88  GLU   Cc OE2  1 
ATOM   9593  N  N    . ARG   E  2 77  ? 154.294 139.888 162.908 1.00 61.77  ?  89  ARG   Cc N    1 
ATOM   9594  C  CA   . ARG   E  2 77  ? 154.827 138.995 163.931 1.00 57.77  ?  89  ARG   Cc CA   1 
ATOM   9595  C  C    . ARG   E  2 77  ? 156.252 139.317 164.358 1.00 60.87  ?  89  ARG   Cc C    1 
ATOM   9596  O  O    . ARG   E  2 77  ? 156.606 139.066 165.514 1.00 67.74  ?  89  ARG   Cc O    1 
ATOM   9597  C  CB   . ARG   E  2 77  ? 154.768 137.542 163.446 1.00 58.07  ?  89  ARG   Cc CB   1 
ATOM   9598  C  CG   . ARG   E  2 77  ? 153.357 136.991 163.314 1.00 59.52  ?  89  ARG   Cc CG   1 
ATOM   9599  C  CD   . ARG   E  2 77  ? 152.475 137.436 164.473 1.00 60.10  ?  89  ARG   Cc CD   1 
ATOM   9600  N  NE   . ARG   E  2 77  ? 152.750 136.690 165.695 1.00 67.78  ?  89  ARG   Cc NE   1 
ATOM   9601  C  CZ   . ARG   E  2 77  ? 152.357 135.444 165.921 1.00 67.47  ?  89  ARG   Cc CZ   1 
ATOM   9602  N  NH1  . ARG   E  2 77  ? 151.657 134.766 165.026 1.00 70.18  ?  89  ARG   Cc NH1  1 
ATOM   9603  N  NH2  . ARG   E  2 77  ? 152.673 134.862 167.074 1.00 67.82  ?  89  ARG   Cc NH2  1 
ATOM   9604  N  N    . TYR   E  2 78  ? 157.080 139.863 163.466 1.00 60.02  ?  90  TYR   Cc N    1 
ATOM   9605  C  CA   . TYR   E  2 78  ? 158.484 140.104 163.757 1.00 61.84  ?  90  TYR   Cc CA   1 
ATOM   9606  C  C    . TYR   E  2 78  ? 158.921 141.540 163.525 1.00 64.66  ?  90  TYR   Cc C    1 
ATOM   9607  O  O    . TYR   E  2 78  ? 160.074 141.868 163.829 1.00 69.56  ?  90  TYR   Cc O    1 
ATOM   9608  C  CB   . TYR   E  2 78  ? 159.373 139.187 162.901 1.00 61.28  ?  90  TYR   Cc CB   1 
ATOM   9609  C  CG   . TYR   E  2 78  ? 158.997 137.727 162.947 1.00 59.69  ?  90  TYR   Cc CG   1 
ATOM   9610  C  CD1  . TYR   E  2 78  ? 159.471 136.897 163.950 1.00 57.25  ?  90  TYR   Cc CD1  1 
ATOM   9611  C  CD2  . TYR   E  2 78  ? 158.169 137.178 161.979 1.00 60.33  ?  90  TYR   Cc CD2  1 
ATOM   9612  C  CE1  . TYR   E  2 78  ? 159.129 135.560 163.989 1.00 57.78  ?  90  TYR   Cc CE1  1 
ATOM   9613  C  CE2  . TYR   E  2 78  ? 157.821 135.847 162.011 1.00 55.44  ?  90  TYR   Cc CE2  1 
ATOM   9614  C  CZ   . TYR   E  2 78  ? 158.303 135.041 163.017 1.00 57.33  ?  90  TYR   Cc CZ   1 
ATOM   9615  O  OH   . TYR   E  2 78  ? 157.956 133.711 163.049 1.00 64.74  ?  90  TYR   Cc OH   1 
ATOM   9616  N  N    . ARG   E  2 79  ? 158.046 142.398 162.995 1.00 62.75  ?  91  ARG   Cc N    1 
ATOM   9617  C  CA   . ARG   E  2 79  ? 158.418 143.748 162.566 1.00 62.59  ?  91  ARG   Cc CA   1 
ATOM   9618  C  C    . ARG   E  2 79  ? 159.565 143.709 161.559 1.00 63.42  ?  91  ARG   Cc C    1 
ATOM   9619  O  O    . ARG   E  2 79  ? 160.487 144.525 161.605 1.00 68.49  ?  91  ARG   Cc O    1 
ATOM   9620  C  CB   . ARG   E  2 79  ? 158.768 144.640 163.761 1.00 63.05  ?  91  ARG   Cc CB   1 
ATOM   9621  C  CG   . ARG   E  2 79  ? 157.574 145.055 164.603 1.00 63.42  ?  91  ARG   Cc CG   1 
ATOM   9622  C  CD   . ARG   E  2 79  ? 156.606 145.908 163.801 1.00 61.63  ?  91  ARG   Cc CD   1 
ATOM   9623  N  NE   . ARG   E  2 79  ? 155.444 146.304 164.585 1.00 67.90  ?  91  ARG   Cc NE   1 
ATOM   9624  C  CZ   . ARG   E  2 79  ? 154.325 145.598 164.677 1.00 68.62  ?  91  ARG   Cc CZ   1 
ATOM   9625  N  NH1  . ARG   E  2 79  ? 154.178 144.449 164.039 1.00 69.90  ?  91  ARG   Cc NH1  1 
ATOM   9626  N  NH2  . ARG   E  2 79  ? 153.327 146.058 165.427 1.00 70.58  ?  91  ARG   Cc NH2  1 
ATOM   9627  N  N    . LEU   E  2 80  ? 159.507 142.746 160.636 1.00 62.98  ?  92  LEU   Cc N    1 
ATOM   9628  C  CA   . LEU   E  2 80  ? 160.508 142.624 159.588 1.00 61.13  ?  92  LEU   Cc CA   1 
ATOM   9629  C  C    . LEU   E  2 80  ? 159.933 143.170 158.292 1.00 62.97  ?  92  LEU   Cc C    1 
ATOM   9630  O  O    . LEU   E  2 80  ? 159.000 142.568 157.738 1.00 64.83  ?  92  LEU   Cc O    1 
ATOM   9631  C  CB   . LEU   E  2 80  ? 160.935 141.168 159.413 1.00 63.20  ?  92  LEU   Cc CB   1 
ATOM   9632  C  CG   . LEU   E  2 80  ? 161.770 140.574 160.550 1.00 58.74  ?  92  LEU   Cc CG   1 
ATOM   9633  C  CD1  . LEU   E  2 80  ? 162.017 139.093 160.315 1.00 62.54  ?  92  LEU   Cc CD1  1 
ATOM   9634  C  CD2  . LEU   E  2 80  ? 163.080 141.325 160.719 1.00 57.14  ?  92  LEU   Cc CD2  1 
ATOM   9635  N  N    . PRO   E  2 81  ? 160.440 144.284 157.775 1.00 63.73  ?  93  PRO   Cc N    1 
ATOM   9636  C  CA   . PRO   E  2 81  ? 159.786 144.939 156.635 1.00 65.03  ?  93  PRO   Cc CA   1 
ATOM   9637  C  C    . PRO   E  2 81  ? 160.256 144.466 155.267 1.00 65.97  ?  93  PRO   Cc C    1 
ATOM   9638  O  O    . PRO   E  2 81  ? 160.037 145.173 154.283 1.00 70.46  ?  93  PRO   Cc O    1 
ATOM   9639  C  CB   . PRO   E  2 81  ? 160.131 146.417 156.849 1.00 63.81  ?  93  PRO   Cc CB   1 
ATOM   9640  C  CG   . PRO   E  2 81  ? 161.430 146.400 157.595 1.00 58.40  ?  93  PRO   Cc CG   1 
ATOM   9641  C  CD   . PRO   E  2 81  ? 161.564 145.075 158.304 1.00 61.12  ?  93  PRO   Cc CD   1 
ATOM   9642  N  N    . TRP   E  2 82  ? 160.907 143.306 155.171 1.00 65.85  ?  94  TRP   Cc N    1 
ATOM   9643  C  CA   . TRP   E  2 82  ? 161.541 142.887 153.926 1.00 62.23  ?  94  TRP   Cc CA   1 
ATOM   9644  C  C    . TRP   E  2 82  ? 160.766 141.806 153.172 1.00 62.74  ?  94  TRP   Cc C    1 
ATOM   9645  O  O    . TRP   E  2 82  ? 161.320 141.182 152.262 1.00 68.31  ?  94  TRP   Cc O    1 
ATOM   9646  C  CB   . TRP   E  2 82  ? 162.983 142.441 154.199 1.00 63.99  ?  94  TRP   Cc CB   1 
ATOM   9647  C  CG   . TRP   E  2 82  ? 163.172 141.079 154.847 1.00 69.41  ?  94  TRP   Cc CG   1 
ATOM   9648  C  CD1  . TRP   E  2 82  ? 162.695 139.870 154.416 1.00 70.16  ?  94  TRP   Cc CD1  1 
ATOM   9649  C  CD2  . TRP   E  2 82  ? 163.925 140.805 156.034 1.00 67.67  ?  94  TRP   Cc CD2  1 
ATOM   9650  N  NE1  . TRP   E  2 82  ? 163.089 138.871 155.269 1.00 67.58  ?  94  TRP   Cc NE1  1 
ATOM   9651  C  CE2  . TRP   E  2 82  ? 163.847 139.419 156.270 1.00 68.89  ?  94  TRP   Cc CE2  1 
ATOM   9652  C  CE3  . TRP   E  2 82  ? 164.652 141.601 156.922 1.00 66.12  ?  94  TRP   Cc CE3  1 
ATOM   9653  C  CZ2  . TRP   E  2 82  ? 164.470 138.812 157.356 1.00 70.06  ?  94  TRP   Cc CZ2  1 
ATOM   9654  C  CZ3  . TRP   E  2 82  ? 165.270 140.997 157.998 1.00 71.38  ?  94  TRP   Cc CZ3  1 
ATOM   9655  C  CH2  . TRP   E  2 82  ? 165.174 139.617 158.207 1.00 76.84  ?  94  TRP   Cc CH2  1 
ATOM   9656  N  N    . GLY   E  2 83  ? 159.493 141.589 153.508 1.00 58.54  ?  95  GLY   Cc N    1 
ATOM   9657  C  CA   . GLY   E  2 83  ? 158.759 140.484 152.902 1.00 57.91  ?  95  GLY   Cc CA   1 
ATOM   9658  C  C    . GLY   E  2 83  ? 158.636 140.601 151.393 1.00 59.12  ?  95  GLY   Cc C    1 
ATOM   9659  O  O    . GLY   E  2 83  ? 158.932 139.656 150.655 1.00 67.75  ?  95  GLY   Cc O    1 
ATOM   9660  N  N    . ALA   E  2 84  ? 158.210 141.771 150.909 1.00 54.25  ?  96  ALA   Cc N    1 
ATOM   9661  C  CA   . ALA   E  2 84  ? 158.082 141.966 149.468 1.00 57.05  ?  96  ALA   Cc CA   1 
ATOM   9662  C  C    . ALA   E  2 84  ? 159.439 141.879 148.783 1.00 58.08  ?  96  ALA   Cc C    1 
ATOM   9663  O  O    . ALA   E  2 84  ? 159.565 141.282 147.705 1.00 59.21  ?  96  ALA   Cc O    1 
ATOM   9664  C  CB   . ALA   E  2 84  ? 157.416 143.310 149.175 1.00 53.64  ?  96  ALA   Cc CB   1 
ATOM   9665  N  N    . THR   E  2 85  ? 160.466 142.468 149.400 1.00 57.09  ?  97  THR   Cc N    1 
ATOM   9666  C  CA   . THR   E  2 85  ? 161.806 142.411 148.830 1.00 57.71  ?  97  THR   Cc CA   1 
ATOM   9667  C  C    . THR   E  2 85  ? 162.309 140.978 148.747 1.00 57.42  ?  97  THR   Cc C    1 
ATOM   9668  O  O    . THR   E  2 85  ? 162.897 140.581 147.736 1.00 61.21  ?  97  THR   Cc O    1 
ATOM   9669  C  CB   . THR   E  2 85  ? 162.768 143.266 149.654 1.00 60.73  ?  97  THR   Cc CB   1 
ATOM   9670  O  OG1  . THR   E  2 85  ? 162.227 144.585 149.806 1.00 64.52  ?  97  THR   Cc OG1  1 
ATOM   9671  C  CG2  . THR   E  2 85  ? 164.120 143.357 148.969 1.00 59.18  ?  97  THR   Cc CG2  1 
ATOM   9672  N  N    . VAL   E  2 86  ? 162.082 140.182 149.795 1.00 56.22  ?  98  VAL   Cc N    1 
ATOM   9673  C  CA   . VAL   E  2 86  ? 162.572 138.805 149.789 1.00 56.61  ?  98  VAL   Cc CA   1 
ATOM   9674  C  C    . VAL   E  2 86  ? 161.818 137.977 148.752 1.00 55.37  ?  98  VAL   Cc C    1 
ATOM   9675  O  O    . VAL   E  2 86  ? 162.407 137.136 148.061 1.00 58.61  ?  98  VAL   Cc O    1 
ATOM   9676  C  CB   . VAL   E  2 86  ? 162.498 138.191 151.203 1.00 55.18  ?  98  VAL   Cc CB   1 
ATOM   9677  C  CG1  . VAL   E  2 86  ? 161.130 137.596 151.508 1.00 56.23  ?  98  VAL   Cc CG1  1 
ATOM   9678  C  CG2  . VAL   E  2 86  ? 163.585 137.141 151.379 1.00 58.19  ?  98  VAL   Cc CG2  1 
ATOM   9679  N  N    . CYS   E  2 87  ? 160.512 138.226 148.596 1.00 52.48  ?  99  CYS   Cc N    1 
ATOM   9680  C  CA   . CYS   E  2 87  ? 159.749 137.514 147.574 1.00 52.63  ?  99  CYS   Cc CA   1 
ATOM   9681  C  C    . CYS   E  2 87  ? 160.264 137.843 146.178 1.00 56.94  ?  99  CYS   Cc C    1 
ATOM   9682  O  O    . CYS   E  2 87  ? 160.487 136.945 145.353 1.00 58.98  ?  99  CYS   Cc O    1 
ATOM   9683  C  CB   . CYS   E  2 87  ? 158.265 137.857 147.689 1.00 56.22  ?  99  CYS   Cc CB   1 
ATOM   9684  S  SG   . CYS   E  2 87  ? 157.474 137.254 149.186 1.00 63.84  ?  99  CYS   Cc SG   1 
ATOM   9685  N  N    . VAL   E  2 88  ? 160.468 139.133 145.901 1.00 60.43  ?  100 VAL   Cc N    1 
ATOM   9686  C  CA   . VAL   E  2 88  ? 160.941 139.544 144.584 1.00 55.87  ?  100 VAL   Cc CA   1 
ATOM   9687  C  C    . VAL   E  2 88  ? 162.339 138.997 144.322 1.00 55.04  ?  100 VAL   Cc C    1 
ATOM   9688  O  O    . VAL   E  2 88  ? 162.636 138.526 143.218 1.00 58.43  ?  100 VAL   Cc O    1 
ATOM   9689  C  CB   . VAL   E  2 88  ? 160.886 141.079 144.459 1.00 55.88  ?  100 VAL   Cc CB   1 
ATOM   9690  C  CG1  . VAL   E  2 88  ? 161.905 141.578 143.449 1.00 57.57  ?  100 VAL   Cc CG1  1 
ATOM   9691  C  CG2  . VAL   E  2 88  ? 159.487 141.517 144.062 1.00 53.65  ?  100 VAL   Cc CG2  1 
ATOM   9692  N  N    . LEU   E  2 89  ? 163.214 139.040 145.330 1.00 52.65  ?  101 LEU   Cc N    1 
ATOM   9693  C  CA   . LEU   E  2 89  ? 164.572 138.539 145.155 1.00 52.34  ?  101 LEU   Cc CA   1 
ATOM   9694  C  C    . LEU   E  2 89  ? 164.583 137.040 144.894 1.00 51.55  ?  101 LEU   Cc C    1 
ATOM   9695  O  O    . LEU   E  2 89  ? 165.334 136.561 144.037 1.00 56.37  ?  101 LEU   Cc O    1 
ATOM   9696  C  CB   . LEU   E  2 89  ? 165.420 138.876 146.381 1.00 54.23  ?  101 LEU   Cc CB   1 
ATOM   9697  C  CG   . LEU   E  2 89  ? 165.889 140.327 146.495 1.00 53.00  ?  101 LEU   Cc CG   1 
ATOM   9698  C  CD1  . LEU   E  2 89  ? 166.837 140.491 147.669 1.00 52.78  ?  101 LEU   Cc CD1  1 
ATOM   9699  C  CD2  . LEU   E  2 89  ? 166.540 140.792 145.206 1.00 52.46  ?  101 LEU   Cc CD2  1 
ATOM   9700  N  N    . GLY   E  2 90  ? 163.757 136.280 145.616 1.00 53.17  ?  102 GLY   Cc N    1 
ATOM   9701  C  CA   . GLY   E  2 90  ? 163.694 134.849 145.369 1.00 49.32  ?  102 GLY   Cc CA   1 
ATOM   9702  C  C    . GLY   E  2 90  ? 163.163 134.519 143.988 1.00 47.97  ?  102 GLY   Cc C    1 
ATOM   9703  O  O    . GLY   E  2 90  ? 163.699 133.645 143.295 1.00 56.07  ?  102 GLY   Cc O    1 
ATOM   9704  N  N    . LEU   E  2 91  ? 162.104 135.217 143.565 1.00 49.49  ?  103 LEU   Cc N    1 
ATOM   9705  C  CA   . LEU   E  2 91  ? 161.570 134.993 142.227 1.00 47.24  ?  103 LEU   Cc CA   1 
ATOM   9706  C  C    . LEU   E  2 91  ? 162.606 135.321 141.159 1.00 48.90  ?  103 LEU   Cc C    1 
ATOM   9707  O  O    . LEU   E  2 91  ? 162.777 134.564 140.196 1.00 50.77  ?  103 LEU   Cc O    1 
ATOM   9708  C  CB   . LEU   E  2 91  ? 160.304 135.824 142.021 1.00 50.24  ?  103 LEU   Cc CB   1 
ATOM   9709  C  CG   . LEU   E  2 91  ? 159.707 135.786 140.615 1.00 52.11  ?  103 LEU   Cc CG   1 
ATOM   9710  C  CD1  . LEU   E  2 91  ? 159.281 134.372 140.262 1.00 51.36  ?  103 LEU   Cc CD1  1 
ATOM   9711  C  CD2  . LEU   E  2 91  ? 158.535 136.747 140.503 1.00 51.60  ?  103 LEU   Cc CD2  1 
ATOM   9712  N  N    . LEU   E  2 92  ? 163.318 136.439 141.323 1.00 49.79  ?  104 LEU   Cc N    1 
ATOM   9713  C  CA   . LEU   E  2 92  ? 164.339 136.819 140.355 1.00 48.88  ?  104 LEU   Cc CA   1 
ATOM   9714  C  C    . LEU   E  2 92  ? 165.478 135.811 140.327 1.00 51.86  ?  104 LEU   Cc C    1 
ATOM   9715  O  O    . LEU   E  2 92  ? 165.991 135.475 139.254 1.00 60.55  ?  104 LEU   Cc O    1 
ATOM   9716  C  CB   . LEU   E  2 92  ? 164.869 138.218 140.671 1.00 48.54  ?  104 LEU   Cc CB   1 
ATOM   9717  C  CG   . LEU   E  2 92  ? 163.973 139.382 140.249 1.00 52.51  ?  104 LEU   Cc CG   1 
ATOM   9718  C  CD1  . LEU   E  2 92  ? 164.425 140.668 140.914 1.00 54.87  ?  104 LEU   Cc CD1  1 
ATOM   9719  C  CD2  . LEU   E  2 92  ? 163.968 139.528 138.737 1.00 58.86  ?  104 LEU   Cc CD2  1 
ATOM   9720  N  N    . LEU   E  2 93  ? 165.895 135.321 141.497 1.00 52.31  ?  105 LEU   Cc N    1 
ATOM   9721  C  CA   . LEU   E  2 93  ? 166.968 134.334 141.551 1.00 51.12  ?  105 LEU   Cc CA   1 
ATOM   9722  C  C    . LEU   E  2 93  ? 166.576 133.061 140.812 1.00 54.56  ?  105 LEU   Cc C    1 
ATOM   9723  O  O    . LEU   E  2 93  ? 167.337 132.552 139.982 1.00 60.23  ?  105 LEU   Cc O    1 
ATOM   9724  C  CB   . LEU   E  2 93  ? 167.321 134.025 143.006 1.00 56.71  ?  105 LEU   Cc CB   1 
ATOM   9725  C  CG   . LEU   E  2 93  ? 168.347 132.914 143.233 1.00 58.82  ?  105 LEU   Cc CG   1 
ATOM   9726  C  CD1  . LEU   E  2 93  ? 169.757 133.421 142.979 1.00 59.72  ?  105 LEU   Cc CD1  1 
ATOM   9727  C  CD2  . LEU   E  2 93  ? 168.222 132.344 144.637 1.00 58.82  ?  105 LEU   Cc CD2  1 
ATOM   9728  N  N    . GLY   E  2 94  ? 165.380 132.538 141.098 1.00 51.20  ?  106 GLY   Cc N    1 
ATOM   9729  C  CA   . GLY   E  2 94  ? 164.933 131.339 140.405 1.00 49.01  ?  106 GLY   Cc CA   1 
ATOM   9730  C  C    . GLY   E  2 94  ? 164.813 131.543 138.907 1.00 53.07  ?  106 GLY   Cc C    1 
ATOM   9731  O  O    . GLY   E  2 94  ? 165.260 130.703 138.113 1.00 59.29  ?  106 GLY   Cc O    1 
ATOM   9732  N  N    . GLU   E  2 95  ? 164.223 132.670 138.498 1.00 52.08  ?  107 GLU   Cc N    1 
ATOM   9733  C  CA   . GLU   E  2 95  ? 164.060 132.943 137.076 1.00 49.33  ?  107 GLU   Cc CA   1 
ATOM   9734  C  C    . GLU   E  2 95  ? 165.407 133.045 136.373 1.00 48.09  ?  107 GLU   Cc C    1 
ATOM   9735  O  O    . GLU   E  2 95  ? 165.592 132.467 135.299 1.00 53.45  ?  107 GLU   Cc O    1 
ATOM   9736  C  CB   . GLU   E  2 95  ? 163.250 134.223 136.877 1.00 48.53  ?  107 GLU   Cc CB   1 
ATOM   9737  C  CG   . GLU   E  2 95  ? 161.747 134.020 136.957 1.00 53.93  ?  107 GLU   Cc CG   1 
ATOM   9738  C  CD   . GLU   E  2 95  ? 160.982 135.327 136.965 1.00 64.61  ?  107 GLU   Cc CD   1 
ATOM   9739  O  OE1  . GLU   E  2 95  ? 159.735 135.286 136.958 1.00 73.19  ?  107 GLU   Cc OE1  1 
ATOM   9740  O  OE2  . GLU   E  2 95  ? 161.628 136.395 136.987 1.00 64.88  ?  107 GLU   Cc OE2  1 
ATOM   9741  N  N    . TRP   E  2 96  ? 166.363 133.763 136.967 1.00 44.90  ?  108 TRP   Cc N    1 
ATOM   9742  C  CA   . TRP   E  2 96  ? 167.668 133.919 136.336 1.00 46.33  ?  108 TRP   Cc CA   1 
ATOM   9743  C  C    . TRP   E  2 96  ? 168.419 132.597 136.273 1.00 50.99  ?  108 TRP   Cc C    1 
ATOM   9744  O  O    . TRP   E  2 96  ? 169.100 132.314 135.279 1.00 57.20  ?  108 TRP   Cc O    1 
ATOM   9745  C  CB   . TRP   E  2 96  ? 168.492 134.970 137.076 1.00 46.75  ?  108 TRP   Cc CB   1 
ATOM   9746  C  CG   . TRP   E  2 96  ? 168.399 136.325 136.457 1.00 49.95  ?  108 TRP   Cc CG   1 
ATOM   9747  C  CD1  . TRP   E  2 96  ? 167.830 137.438 137.001 1.00 49.11  ?  108 TRP   Cc CD1  1 
ATOM   9748  C  CD2  . TRP   E  2 96  ? 168.880 136.711 135.164 1.00 52.67  ?  108 TRP   Cc CD2  1 
ATOM   9749  N  NE1  . TRP   E  2 96  ? 167.932 138.495 136.131 1.00 53.71  ?  108 TRP   Cc NE1  1 
ATOM   9750  C  CE2  . TRP   E  2 96  ? 168.573 138.075 134.995 1.00 54.17  ?  108 TRP   Cc CE2  1 
ATOM   9751  C  CE3  . TRP   E  2 96  ? 169.544 136.037 134.136 1.00 51.69  ?  108 TRP   Cc CE3  1 
ATOM   9752  C  CZ2  . TRP   E  2 96  ? 168.905 138.776 133.838 1.00 52.26  ?  108 TRP   Cc CZ2  1 
ATOM   9753  C  CZ3  . TRP   E  2 96  ? 169.872 136.734 132.989 1.00 52.62  ?  108 TRP   Cc CZ3  1 
ATOM   9754  C  CH2  . TRP   E  2 96  ? 169.554 138.090 132.850 1.00 51.35  ?  108 TRP   Cc CH2  1 
ATOM   9755  N  N    . ILE   E  2 97  ? 168.315 131.776 137.322 1.00 51.78  ?  109 ILE   Cc N    1 
ATOM   9756  C  CA   . ILE   E  2 97  ? 168.949 130.461 137.288 1.00 50.00  ?  109 ILE   Cc CA   1 
ATOM   9757  C  C    . ILE   E  2 97  ? 168.395 129.645 136.129 1.00 54.52  ?  109 ILE   Cc C    1 
ATOM   9758  O  O    . ILE   E  2 97  ? 169.149 129.036 135.356 1.00 61.00  ?  109 ILE   Cc O    1 
ATOM   9759  C  CB   . ILE   E  2 97  ? 168.758 129.736 138.633 1.00 51.99  ?  109 ILE   Cc CB   1 
ATOM   9760  C  CG1  . ILE   E  2 97  ? 169.657 130.352 139.706 1.00 56.24  ?  109 ILE   Cc CG1  1 
ATOM   9761  C  CG2  . ILE   E  2 97  ? 169.049 128.251 138.487 1.00 52.10  ?  109 ILE   Cc CG2  1 
ATOM   9762  C  CD1  . ILE   E  2 97  ? 169.384 129.835 141.100 1.00 60.71  ?  109 ILE   Cc CD1  1 
ATOM   9763  N  N    . ASN   E  2 98  ? 167.067 129.640 135.973 1.00 51.73  ?  110 ASN   Cc N    1 
ATOM   9764  C  CA   . ASN   E  2 98  ? 166.478 128.881 134.873 1.00 51.01  ?  110 ASN   Cc CA   1 
ATOM   9765  C  C    . ASN   E  2 98  ? 166.885 129.445 133.515 1.00 54.23  ?  110 ASN   Cc C    1 
ATOM   9766  O  O    . ASN   E  2 98  ? 167.173 128.682 132.587 1.00 53.33  ?  110 ASN   Cc O    1 
ATOM   9767  C  CB   . ASN   E  2 98  ? 164.958 128.850 134.994 1.00 56.74  ?  110 ASN   Cc CB   1 
ATOM   9768  C  CG   . ASN   E  2 98  ? 164.327 127.892 134.004 1.00 59.83  ?  110 ASN   Cc CG   1 
ATOM   9769  O  OD1  . ASN   E  2 98  ? 164.524 126.681 134.085 1.00 60.08  ?  110 ASN   Cc OD1  1 
ATOM   9770  N  ND2  . ASN   E  2 98  ? 163.589 128.434 133.043 1.00 62.13  ?  110 ASN   Cc ND2  1 
ATOM   9771  N  N    . ARG   E  2 99  ? 166.902 130.774 133.370 1.00 54.69  ?  111 ARG   Cc N    1 
ATOM   9772  C  CA   . ARG   E  2 99  ? 167.264 131.362 132.082 1.00 51.02  ?  111 ARG   Cc CA   1 
ATOM   9773  C  C    . ARG   E  2 99  ? 168.700 131.025 131.704 1.00 52.12  ?  111 ARG   Cc C    1 
ATOM   9774  O  O    . ARG   E  2 99  ? 168.981 130.678 130.551 1.00 57.13  ?  111 ARG   Cc O    1 
ATOM   9775  C  CB   . ARG   E  2 99  ? 167.077 132.882 132.095 1.00 46.40  ?  111 ARG   Cc CB   1 
ATOM   9776  C  CG   . ARG   E  2 99  ? 165.697 133.379 132.484 1.00 46.71  ?  111 ARG   Cc CG   1 
ATOM   9777  C  CD   . ARG   E  2 99  ? 164.591 132.624 131.780 1.00 47.52  ?  111 ARG   Cc CD   1 
ATOM   9778  N  NE   . ARG   E  2 99  ? 163.324 132.743 132.490 1.00 54.58  ?  111 ARG   Cc NE   1 
ATOM   9779  C  CZ   . ARG   E  2 99  ? 162.514 133.789 132.412 1.00 55.85  ?  111 ARG   Cc CZ   1 
ATOM   9780  N  NH1  . ARG   E  2 99  ? 162.803 134.832 131.650 1.00 51.30  ?  111 ARG   Cc NH1  1 
ATOM   9781  N  NH2  . ARG   E  2 99  ? 161.385 133.790 133.114 1.00 58.54  ?  111 ARG   Cc NH2  1 
ATOM   9782  N  N    . TYR   E  2 100 ? 169.627 131.125 132.660 1.00 50.68  ?  112 TYR   Cc N    1 
ATOM   9783  C  CA   . TYR   E  2 100 ? 171.030 130.914 132.323 1.00 54.37  ?  112 TYR   Cc CA   1 
ATOM   9784  C  C    . TYR   E  2 100 ? 171.342 129.437 132.116 1.00 54.50  ?  112 TYR   Cc C    1 
ATOM   9785  O  O    . TYR   E  2 100 ? 172.069 129.080 131.182 1.00 56.48  ?  112 TYR   Cc O    1 
ATOM   9786  C  CB   . TYR   E  2 100 ? 171.932 131.503 133.405 1.00 55.05  ?  112 TYR   Cc CB   1 
ATOM   9787  C  CG   . TYR   E  2 100 ? 173.397 131.461 133.036 1.00 56.20  ?  112 TYR   Cc CG   1 
ATOM   9788  C  CD1  . TYR   E  2 100 ? 173.910 132.309 132.063 1.00 57.03  ?  112 TYR   Cc CD1  1 
ATOM   9789  C  CD2  . TYR   E  2 100 ? 174.264 130.568 133.649 1.00 55.14  ?  112 TYR   Cc CD2  1 
ATOM   9790  C  CE1  . TYR   E  2 100 ? 175.245 132.273 131.717 1.00 64.61  ?  112 TYR   Cc CE1  1 
ATOM   9791  C  CE2  . TYR   E  2 100 ? 175.602 130.525 133.310 1.00 62.47  ?  112 TYR   Cc CE2  1 
ATOM   9792  C  CZ   . TYR   E  2 100 ? 176.087 131.379 132.342 1.00 70.25  ?  112 TYR   Cc CZ   1 
ATOM   9793  O  OH   . TYR   E  2 100 ? 177.419 131.341 132.000 1.00 79.32  ?  112 TYR   Cc OH   1 
ATOM   9794  N  N    . PHE   E  2 101 ? 170.809 128.563 132.970 1.00 55.39  ?  113 PHE   Cc N    1 
ATOM   9795  C  CA   . PHE   E  2 101 ? 171.206 127.162 132.927 1.00 51.67  ?  113 PHE   Cc CA   1 
ATOM   9796  C  C    . PHE   E  2 101 ? 170.304 126.291 132.063 1.00 55.60  ?  113 PHE   Cc C    1 
ATOM   9797  O  O    . PHE   E  2 101 ? 170.732 125.207 131.651 1.00 60.42  ?  113 PHE   Cc O    1 
ATOM   9798  C  CB   . PHE   E  2 101 ? 171.264 126.588 134.345 1.00 48.68  ?  113 PHE   Cc CB   1 
ATOM   9799  C  CG   . PHE   E  2 101 ? 172.434 127.080 135.146 1.00 54.24  ?  113 PHE   Cc CG   1 
ATOM   9800  C  CD1  . PHE   E  2 101 ? 173.723 126.694 134.818 1.00 50.81  ?  113 PHE   Cc CD1  1 
ATOM   9801  C  CD2  . PHE   E  2 101 ? 172.249 127.933 136.220 1.00 55.22  ?  113 PHE   Cc CD2  1 
ATOM   9802  C  CE1  . PHE   E  2 101 ? 174.804 127.146 135.549 1.00 42.97  ?  113 PHE   Cc CE1  1 
ATOM   9803  C  CE2  . PHE   E  2 101 ? 173.326 128.389 136.954 1.00 53.72  ?  113 PHE   Cc CE2  1 
ATOM   9804  C  CZ   . PHE   E  2 101 ? 174.606 127.994 136.618 1.00 48.44  ?  113 PHE   Cc CZ   1 
ATOM   9805  N  N    . ASN   E  2 102 ? 169.079 126.726 131.776 1.00 53.71  ?  114 ASN   Cc N    1 
ATOM   9806  C  CA   . ASN   E  2 102 ? 168.155 125.924 130.984 1.00 54.02  ?  114 ASN   Cc CA   1 
ATOM   9807  C  C    . ASN   E  2 102 ? 167.763 126.590 129.676 1.00 56.86  ?  114 ASN   Cc C    1 
ATOM   9808  O  O    . ASN   E  2 102 ? 167.867 125.965 128.615 1.00 56.11  ?  114 ASN   Cc O    1 
ATOM   9809  C  CB   . ASN   E  2 102 ? 166.901 125.599 131.810 1.00 56.41  ?  114 ASN   Cc CB   1 
ATOM   9810  C  CG   . ASN   E  2 102 ? 167.196 124.672 132.971 1.00 57.53  ?  114 ASN   Cc CG   1 
ATOM   9811  O  OD1  . ASN   E  2 102 ? 168.006 123.753 132.855 1.00 59.77  ?  114 ASN   Cc OD1  1 
ATOM   9812  N  ND2  . ASN   E  2 102 ? 166.542 124.909 134.101 1.00 59.01  ?  114 ASN   Cc ND2  1 
ATOM   9813  N  N    . PHE   E  2 103 ? 167.306 127.843 129.715 1.00 56.87  ?  115 PHE   Cc N    1 
ATOM   9814  C  CA   . PHE   E  2 103 ? 166.921 128.523 128.482 1.00 51.92  ?  115 PHE   Cc CA   1 
ATOM   9815  C  C    . PHE   E  2 103 ? 168.119 128.724 127.563 1.00 54.73  ?  115 PHE   Cc C    1 
ATOM   9816  O  O    . PHE   E  2 103 ? 168.005 128.583 126.340 1.00 57.96  ?  115 PHE   Cc O    1 
ATOM   9817  C  CB   . PHE   E  2 103 ? 166.255 129.860 128.800 1.00 48.93  ?  115 PHE   Cc CB   1 
ATOM   9818  C  CG   . PHE   E  2 103 ? 164.754 129.810 128.771 1.00 53.79  ?  115 PHE   Cc CG   1 
ATOM   9819  C  CD1  . PHE   E  2 103 ? 164.070 129.830 127.567 1.00 55.17  ?  115 PHE   Cc CD1  1 
ATOM   9820  C  CD2  . PHE   E  2 103 ? 164.026 129.744 129.946 1.00 54.20  ?  115 PHE   Cc CD2  1 
ATOM   9821  C  CE1  . PHE   E  2 103 ? 162.690 129.784 127.537 1.00 52.67  ?  115 PHE   Cc CE1  1 
ATOM   9822  C  CE2  . PHE   E  2 103 ? 162.646 129.703 129.923 1.00 54.33  ?  115 PHE   Cc CE2  1 
ATOM   9823  C  CZ   . PHE   E  2 103 ? 161.977 129.720 128.717 1.00 56.37  ?  115 PHE   Cc CZ   1 
ATOM   9824  N  N    . TRP   E  2 104 ? 169.276 129.057 128.131 1.00 55.32  ?  116 TRP   Cc N    1 
ATOM   9825  C  CA   . TRP   E  2 104 ? 170.499 129.253 127.364 1.00 50.69  ?  116 TRP   Cc CA   1 
ATOM   9826  C  C    . TRP   E  2 104 ? 171.454 128.070 127.454 1.00 52.57  ?  116 TRP   Cc C    1 
ATOM   9827  O  O    . TRP   E  2 104 ? 172.099 127.724 126.461 1.00 57.17  ?  116 TRP   Cc O    1 
ATOM   9828  C  CB   . TRP   E  2 104 ? 171.215 130.523 127.830 1.00 52.28  ?  116 TRP   Cc CB   1 
ATOM   9829  C  CG   . TRP   E  2 104 ? 172.653 130.595 127.418 1.00 50.51  ?  116 TRP   Cc CG   1 
ATOM   9830  C  CD1  . TRP   E  2 104 ? 173.743 130.561 128.238 1.00 53.33  ?  116 TRP   Cc CD1  1 
ATOM   9831  C  CD2  . TRP   E  2 104 ? 173.160 130.717 126.083 1.00 56.28  ?  116 TRP   Cc CD2  1 
ATOM   9832  N  NE1  . TRP   E  2 104 ? 174.896 130.650 127.498 1.00 56.13  ?  116 TRP   Cc NE1  1 
ATOM   9833  C  CE2  . TRP   E  2 104 ? 174.565 130.748 126.173 1.00 57.49  ?  116 TRP   Cc CE2  1 
ATOM   9834  C  CE3  . TRP   E  2 104 ? 172.562 130.802 124.823 1.00 55.46  ?  116 TRP   Cc CE3  1 
ATOM   9835  C  CZ2  . TRP   E  2 104 ? 175.382 130.860 125.050 1.00 57.93  ?  116 TRP   Cc CZ2  1 
ATOM   9836  C  CZ3  . TRP   E  2 104 ? 173.375 130.913 123.710 1.00 57.13  ?  116 TRP   Cc CZ3  1 
ATOM   9837  C  CH2  . TRP   E  2 104 ? 174.768 130.941 123.831 1.00 59.13  ?  116 TRP   Cc CH2  1 
ATOM   9838  N  N    . GLY   E  2 105 ? 171.564 127.438 128.624 1.00 54.59  ?  117 GLY   Cc N    1 
ATOM   9839  C  CA   . GLY   E  2 105 ? 172.509 126.347 128.779 1.00 55.44  ?  117 GLY   Cc CA   1 
ATOM   9840  C  C    . GLY   E  2 105 ? 172.086 125.069 128.084 1.00 59.71  ?  117 GLY   Cc C    1 
ATOM   9841  O  O    . GLY   E  2 105 ? 172.933 124.255 127.708 1.00 67.42  ?  117 GLY   Cc O    1 
ATOM   9842  N  N    . TRP   E  2 106 ? 170.780 124.872 127.901 1.00 57.93  ?  118 TRP   Cc N    1 
ATOM   9843  C  CA   . TRP   E  2 106 ? 170.253 123.659 127.288 1.00 57.75  ?  118 TRP   Cc CA   1 
ATOM   9844  C  C    . TRP   E  2 106 ? 169.794 123.876 125.852 1.00 62.87  ?  118 TRP   Cc C    1 
ATOM   9845  O  O    . TRP   E  2 106 ? 170.271 123.195 124.941 1.00 66.93  ?  118 TRP   Cc O    1 
ATOM   9846  C  CB   . TRP   E  2 106 ? 169.093 123.113 128.129 1.00 60.67  ?  118 TRP   Cc CB   1 
ATOM   9847  C  CG   . TRP   E  2 106 ? 168.832 121.652 127.943 1.00 63.69  ?  118 TRP   Cc CG   1 
ATOM   9848  C  CD1  . TRP   E  2 106 ? 169.660 120.737 127.362 1.00 64.52  ?  118 TRP   Cc CD1  1 
ATOM   9849  C  CD2  . TRP   E  2 106 ? 167.661 120.934 128.348 1.00 63.35  ?  118 TRP   Cc CD2  1 
ATOM   9850  N  NE1  . TRP   E  2 106 ? 169.075 119.494 127.375 1.00 65.51  ?  118 TRP   Cc NE1  1 
ATOM   9851  C  CE2  . TRP   E  2 106 ? 167.847 119.588 127.977 1.00 66.68  ?  118 TRP   Cc CE2  1 
ATOM   9852  C  CE3  . TRP   E  2 106 ? 166.472 121.298 128.987 1.00 61.96  ?  118 TRP   Cc CE3  1 
ATOM   9853  C  CZ2  . TRP   E  2 106 ? 166.891 118.607 128.223 1.00 64.66  ?  118 TRP   Cc CZ2  1 
ATOM   9854  C  CZ3  . TRP   E  2 106 ? 165.524 120.322 129.231 1.00 64.30  ?  118 TRP   Cc CZ3  1 
ATOM   9855  C  CH2  . TRP   E  2 106 ? 165.739 118.992 128.851 1.00 63.61  ?  118 TRP   Cc CH2  1 
ATOM   9856  N  N    . THR   E  2 107 ? 168.880 124.817 125.630 1.00 62.06  ?  119 THR   Cc N    1 
ATOM   9857  C  CA   . THR   E  2 107 ? 168.314 125.062 124.312 1.00 58.21  ?  119 THR   Cc CA   1 
ATOM   9858  C  C    . THR   E  2 107 ? 169.011 126.188 123.560 1.00 57.95  ?  119 THR   Cc C    1 
ATOM   9859  O  O    . THR   E  2 107 ? 168.670 126.441 122.400 1.00 60.65  ?  119 THR   Cc O    1 
ATOM   9860  C  CB   . THR   E  2 107 ? 166.818 125.363 124.434 1.00 60.26  ?  119 THR   Cc CB   1 
ATOM   9861  O  OG1  . THR   E  2 107 ? 166.624 126.453 125.342 1.00 59.56  ?  119 THR   Cc OG1  1 
ATOM   9862  C  CG2  . THR   E  2 107 ? 166.088 124.140 124.962 1.00 62.34  ?  119 THR   Cc CG2  1 
ATOM   9863  N  N    . TYR   E  2 108 ? 169.968 126.867 124.194 1.00 57.83  ?  120 TYR   Cc N    1 
ATOM   9864  C  CA   . TYR   E  2 108 ? 170.804 127.877 123.539 1.00 55.61  ?  120 TYR   Cc CA   1 
ATOM   9865  C  C    . TYR   E  2 108 ? 169.982 129.032 122.970 1.00 59.33  ?  120 TYR   Cc C    1 
ATOM   9866  O  O    . TYR   E  2 108 ? 170.234 129.510 121.862 1.00 62.70  ?  120 TYR   Cc O    1 
ATOM   9867  C  CB   . TYR   E  2 108 ? 171.680 127.245 122.455 1.00 58.64  ?  120 TYR   Cc CB   1 
ATOM   9868  C  CG   . TYR   E  2 108 ? 172.706 126.282 123.005 1.00 67.03  ?  120 TYR   Cc CG   1 
ATOM   9869  C  CD1  . TYR   E  2 108 ? 173.926 126.739 123.484 1.00 68.74  ?  120 TYR   Cc CD1  1 
ATOM   9870  C  CD2  . TYR   E  2 108 ? 172.449 124.919 123.058 1.00 63.44  ?  120 TYR   Cc CD2  1 
ATOM   9871  C  CE1  . TYR   E  2 108 ? 174.865 125.864 123.993 1.00 76.09  ?  120 TYR   Cc CE1  1 
ATOM   9872  C  CE2  . TYR   E  2 108 ? 173.383 124.037 123.564 1.00 63.03  ?  120 TYR   Cc CE2  1 
ATOM   9873  C  CZ   . TYR   E  2 108 ? 174.588 124.514 124.029 1.00 72.49  ?  120 TYR   Cc CZ   1 
ATOM   9874  O  OH   . TYR   E  2 108 ? 175.522 123.639 124.535 1.00 83.60  ?  120 TYR   Cc OH   1 
ATOM   9875  N  N    . PHE   E  2 109 ? 168.992 129.483 123.727 1.00 56.85  ?  121 PHE   Cc N    1 
ATOM   9876  C  CA   . PHE   E  2 109 ? 168.351 130.757 123.422 1.00 50.07  ?  121 PHE   Cc CA   1 
ATOM   9877  C  C    . PHE   E  2 109 ? 169.201 131.898 123.968 1.00 56.45  ?  121 PHE   Cc C    1 
ATOM   9878  O  O    . PHE   E  2 109 ? 169.610 131.852 125.133 1.00 62.88  ?  121 PHE   Cc O    1 
ATOM   9879  C  CB   . PHE   E  2 109 ? 166.945 130.823 124.012 1.00 53.45  ?  121 PHE   Cc CB   1 
ATOM   9880  C  CG   . PHE   E  2 109 ? 165.904 130.142 123.172 1.00 56.67  ?  121 PHE   Cc CG   1 
ATOM   9881  C  CD1  . PHE   E  2 109 ? 165.497 130.699 121.972 1.00 59.27  ?  121 PHE   Cc CD1  1 
ATOM   9882  C  CD2  . PHE   E  2 109 ? 165.328 128.954 123.584 1.00 51.59  ?  121 PHE   Cc CD2  1 
ATOM   9883  C  CE1  . PHE   E  2 109 ? 164.537 130.081 121.195 1.00 55.41  ?  121 PHE   Cc CE1  1 
ATOM   9884  C  CE2  . PHE   E  2 109 ? 164.369 128.332 122.811 1.00 52.26  ?  121 PHE   Cc CE2  1 
ATOM   9885  C  CZ   . PHE   E  2 109 ? 163.972 128.895 121.615 1.00 53.98  ?  121 PHE   Cc CZ   1 
ATOM   9886  N  N    . PRO   E  2 110 ? 169.498 132.920 123.166 1.00 55.15  ?  122 PRO   Cc N    1 
ATOM   9887  C  CA   . PRO   E  2 110 ? 170.371 134.001 123.643 1.00 53.69  ?  122 PRO   Cc CA   1 
ATOM   9888  C  C    . PRO   E  2 110 ? 169.771 134.713 124.847 1.00 52.27  ?  122 PRO   Cc C    1 
ATOM   9889  O  O    . PRO   E  2 110 ? 168.558 134.918 124.930 1.00 54.05  ?  122 PRO   Cc O    1 
ATOM   9890  C  CB   . PRO   E  2 110 ? 170.490 134.940 122.436 1.00 51.86  ?  122 PRO   Cc CB   1 
ATOM   9891  C  CG   . PRO   E  2 110 ? 169.748 134.317 121.321 1.00 51.61  ?  122 PRO   Cc CG   1 
ATOM   9892  C  CD   . PRO   E  2 110 ? 168.992 133.134 121.800 1.00 51.64  ?  122 PRO   Cc CD   1 
ATOM   9893  N  N    . ILE   E  2 111 ? 170.645 135.096 125.781 1.00 53.31  ?  123 ILE   Cc N    1 
ATOM   9894  C  CA   . ILE   E  2 111 ? 170.200 135.688 127.040 1.00 56.02  ?  123 ILE   Cc CA   1 
ATOM   9895  C  C    . ILE   E  2 111 ? 169.465 136.999 126.799 1.00 54.13  ?  123 ILE   Cc C    1 
ATOM   9896  O  O    . ILE   E  2 111 ? 168.475 137.298 127.478 1.00 58.26  ?  123 ILE   Cc O    1 
ATOM   9897  C  CB   . ILE   E  2 111 ? 171.403 135.872 127.987 1.00 62.09  ?  123 ILE   Cc CB   1 
ATOM   9898  C  CG1  . ILE   E  2 111 ? 171.879 134.512 128.510 1.00 59.64  ?  123 ILE   Cc CG1  1 
ATOM   9899  C  CG2  . ILE   E  2 111 ? 171.057 136.811 129.137 1.00 59.11  ?  123 ILE   Cc CG2  1 
ATOM   9900  C  CD1  . ILE   E  2 111 ? 171.206 134.071 129.793 1.00 58.48  ?  123 ILE   Cc CD1  1 
ATOM   9901  N  N    . ASN   E  2 112 ? 169.917 137.792 125.825 1.00 53.03  ?  124 ASN   Cc N    1 
ATOM   9902  C  CA   . ASN   E  2 112 ? 169.241 139.045 125.511 1.00 52.15  ?  124 ASN   Cc CA   1 
ATOM   9903  C  C    . ASN   E  2 112 ? 167.840 138.835 124.951 1.00 54.58  ?  124 ASN   Cc C    1 
ATOM   9904  O  O    . ASN   E  2 112 ? 167.072 139.799 124.876 1.00 54.38  ?  124 ASN   Cc O    1 
ATOM   9905  C  CB   . ASN   E  2 112 ? 170.079 139.863 124.525 1.00 51.22  ?  124 ASN   Cc CB   1 
ATOM   9906  C  CG   . ASN   E  2 112 ? 170.347 139.125 123.226 1.00 55.42  ?  124 ASN   Cc CG   1 
ATOM   9907  O  OD1  . ASN   E  2 112 ? 169.874 138.010 123.018 1.00 59.56  ?  124 ASN   Cc OD1  1 
ATOM   9908  N  ND2  . ASN   E  2 112 ? 171.113 139.752 122.342 1.00 52.98  ?  124 ASN   Cc ND2  1 
ATOM   9909  N  N    . PHE   E  2 113 ? 167.497 137.613 124.552 1.00 53.85  ?  125 PHE   Cc N    1 
ATOM   9910  C  CA   . PHE   E  2 113 ? 166.147 137.283 124.119 1.00 48.99  ?  125 PHE   Cc CA   1 
ATOM   9911  C  C    . PHE   E  2 113 ? 165.299 136.693 125.235 1.00 45.36  ?  125 PHE   Cc C    1 
ATOM   9912  O  O    . PHE   E  2 113 ? 164.076 136.860 125.223 1.00 49.96  ?  125 PHE   Cc O    1 
ATOM   9913  C  CB   . PHE   E  2 113 ? 166.198 136.300 122.942 1.00 49.81  ?  125 PHE   Cc CB   1 
ATOM   9914  C  CG   . PHE   E  2 113 ? 164.850 135.955 122.377 1.00 50.50  ?  125 PHE   Cc CG   1 
ATOM   9915  C  CD1  . PHE   E  2 113 ? 163.910 136.943 122.133 1.00 48.81  ?  125 PHE   Cc CD1  1 
ATOM   9916  C  CD2  . PHE   E  2 113 ? 164.524 134.642 122.084 1.00 53.70  ?  125 PHE   Cc CD2  1 
ATOM   9917  C  CE1  . PHE   E  2 113 ? 162.670 136.626 121.611 1.00 49.39  ?  125 PHE   Cc CE1  1 
ATOM   9918  C  CE2  . PHE   E  2 113 ? 163.287 134.320 121.560 1.00 50.05  ?  125 PHE   Cc CE2  1 
ATOM   9919  C  CZ   . PHE   E  2 113 ? 162.360 135.313 121.324 1.00 47.65  ?  125 PHE   Cc CZ   1 
ATOM   9920  N  N    . VAL   E  2 114 ? 165.914 136.024 126.202 1.00 50.59  ?  126 VAL   Cc N    1 
ATOM   9921  C  CA   . VAL   E  2 114 ? 165.200 135.410 127.321 1.00 52.05  ?  126 VAL   Cc CA   1 
ATOM   9922  C  C    . VAL   E  2 114 ? 165.783 135.997 128.603 1.00 53.87  ?  126 VAL   Cc C    1 
ATOM   9923  O  O    . VAL   E  2 114 ? 166.774 135.507 129.152 1.00 70.93  ?  126 VAL   Cc O    1 
ATOM   9924  C  CB   . VAL   E  2 114 ? 165.282 133.880 127.303 1.00 49.28  ?  126 VAL   Cc CB   1 
ATOM   9925  C  CG1  . VAL   E  2 114 ? 164.335 133.320 126.264 1.00 49.61  ?  126 VAL   Cc CG1  1 
ATOM   9926  C  CG2  . VAL   E  2 114 ? 166.698 133.411 127.000 1.00 49.93  ?  126 VAL   Cc CG2  1 
ATOM   9927  N  N    . PHE   E  2 115 ? 165.167 137.065 129.097 1.00 47.06  ?  127 PHE   Cc N    1 
ATOM   9928  C  CA   . PHE   E  2 115 ? 165.550 137.660 130.366 1.00 46.94  ?  127 PHE   Cc CA   1 
ATOM   9929  C  C    . PHE   E  2 115 ? 164.294 138.027 131.141 1.00 53.36  ?  127 PHE   Cc C    1 
ATOM   9930  O  O    . PHE   E  2 115 ? 163.266 138.360 130.539 1.00 56.45  ?  127 PHE   Cc O    1 
ATOM   9931  C  CB   . PHE   E  2 115 ? 166.433 138.907 130.177 1.00 50.07  ?  127 PHE   Cc CB   1 
ATOM   9932  C  CG   . PHE   E  2 115 ? 165.800 139.986 129.344 1.00 53.31  ?  127 PHE   Cc CG   1 
ATOM   9933  C  CD1  . PHE   E  2 115 ? 165.025 140.971 129.934 1.00 51.89  ?  127 PHE   Cc CD1  1 
ATOM   9934  C  CD2  . PHE   E  2 115 ? 165.994 140.026 127.974 1.00 48.39  ?  127 PHE   Cc CD2  1 
ATOM   9935  C  CE1  . PHE   E  2 115 ? 164.445 141.965 129.173 1.00 50.38  ?  127 PHE   Cc CE1  1 
ATOM   9936  C  CE2  . PHE   E  2 115 ? 165.416 141.019 127.208 1.00 50.88  ?  127 PHE   Cc CE2  1 
ATOM   9937  C  CZ   . PHE   E  2 115 ? 164.641 141.990 127.809 1.00 54.58  ?  127 PHE   Cc CZ   1 
ATOM   9938  N  N    . PRO   E  2 116 ? 164.344 137.972 132.467 1.00 58.39  ?  128 PRO   Cc N    1 
ATOM   9939  C  CA   . PRO   E  2 116 ? 163.176 138.339 133.272 1.00 53.78  ?  128 PRO   Cc CA   1 
ATOM   9940  C  C    . PRO   E  2 116 ? 163.035 139.852 133.388 1.00 60.42  ?  128 PRO   Cc C    1 
ATOM   9941  O  O    . PRO   E  2 116 ? 163.909 140.625 132.995 1.00 61.46  ?  128 PRO   Cc O    1 
ATOM   9942  C  CB   . PRO   E  2 116 ? 163.456 137.705 134.638 1.00 50.89  ?  128 PRO   Cc CB   1 
ATOM   9943  C  CG   . PRO   E  2 116 ? 164.916 137.439 134.673 1.00 48.80  ?  128 PRO   Cc CG   1 
ATOM   9944  C  CD   . PRO   E  2 116 ? 165.465 137.470 133.281 1.00 49.46  ?  128 PRO   Cc CD   1 
ATOM   9945  N  N    . ALA   E  2 117 ? 161.896 140.265 133.933 1.00 61.29  ?  129 ALA   Cc N    1 
ATOM   9946  C  CA   . ALA   E  2 117 ? 161.604 141.671 134.155 1.00 58.16  ?  129 ALA   Cc CA   1 
ATOM   9947  C  C    . ALA   E  2 117 ? 162.060 142.104 135.543 1.00 62.21  ?  129 ALA   Cc C    1 
ATOM   9948  O  O    . ALA   E  2 117 ? 162.018 141.330 136.503 1.00 66.90  ?  129 ALA   Cc O    1 
ATOM   9949  C  CB   . ALA   E  2 117 ? 160.109 141.946 133.992 1.00 53.35  ?  129 ALA   Cc CB   1 
ATOM   9950  N  N    . SER   E  2 118 ? 162.501 143.356 135.639 1.00 60.03  ?  130 SER   Cc N    1 
ATOM   9951  C  CA   . SER   E  2 118 ? 162.920 143.904 136.922 1.00 56.00  ?  130 SER   Cc CA   1 
ATOM   9952  C  C    . SER   E  2 118 ? 161.711 144.152 137.816 1.00 58.29  ?  130 SER   Cc C    1 
ATOM   9953  O  O    . SER   E  2 118 ? 160.682 144.668 137.370 1.00 60.54  ?  130 SER   Cc O    1 
ATOM   9954  C  CB   . SER   E  2 118 ? 163.700 145.201 136.717 1.00 60.42  ?  130 SER   Cc CB   1 
ATOM   9955  O  OG   . SER   E  2 118 ? 165.095 144.955 136.674 1.00 65.14  ?  130 SER   Cc OG   1 
ATOM   9956  N  N    . LEU   E  2 119 ? 161.843 143.782 139.092 1.00 56.59  ?  131 LEU   Cc N    1 
ATOM   9957  C  CA   . LEU   E  2 119 ? 160.753 143.901 140.050 1.00 54.47  ?  131 LEU   Cc CA   1 
ATOM   9958  C  C    . LEU   E  2 119 ? 161.163 144.500 141.388 1.00 55.51  ?  131 LEU   Cc C    1 
ATOM   9959  O  O    . LEU   E  2 119 ? 160.293 144.709 142.237 1.00 58.56  ?  131 LEU   Cc O    1 
ATOM   9960  C  CB   . LEU   E  2 119 ? 160.113 142.526 140.308 1.00 57.20  ?  131 LEU   Cc CB   1 
ATOM   9961  C  CG   . LEU   E  2 119 ? 159.751 141.693 139.079 1.00 58.02  ?  131 LEU   Cc CG   1 
ATOM   9962  C  CD1  . LEU   E  2 119 ? 159.635 140.223 139.443 1.00 59.93  ?  131 LEU   Cc CD1  1 
ATOM   9963  C  CD2  . LEU   E  2 119 ? 158.465 142.202 138.449 1.00 57.58  ?  131 LEU   Cc CD2  1 
ATOM   9964  N  N    . VAL   E  2 120 ? 162.454 144.769 141.604 1.00 57.94  ?  132 VAL   Cc N    1 
ATOM   9965  C  CA   . VAL   E  2 120 ? 162.902 145.258 142.911 1.00 57.61  ?  132 VAL   Cc CA   1 
ATOM   9966  C  C    . VAL   E  2 120 ? 162.287 146.600 143.286 1.00 57.65  ?  132 VAL   Cc C    1 
ATOM   9967  O  O    . VAL   E  2 120 ? 161.886 146.762 144.449 1.00 63.08  ?  132 VAL   Cc O    1 
ATOM   9968  C  CB   . VAL   E  2 120 ? 164.435 145.262 142.976 1.00 55.79  ?  132 VAL   Cc CB   1 
ATOM   9969  C  CG1  . VAL   E  2 120 ? 164.915 145.825 144.304 1.00 55.37  ?  132 VAL   Cc CG1  1 
ATOM   9970  C  CG2  . VAL   E  2 120 ? 164.975 143.857 142.764 1.00 52.22  ?  132 VAL   Cc CG2  1 
ATOM   9971  N  N    . PRO   E  2 121 ? 162.207 147.609 142.401 1.00 57.89  ?  133 PRO   Cc N    1 
ATOM   9972  C  CA   . PRO   E  2 121 ? 161.666 148.909 142.845 1.00 54.87  ?  133 PRO   Cc CA   1 
ATOM   9973  C  C    . PRO   E  2 121 ? 160.269 148.837 143.439 1.00 58.62  ?  133 PRO   Cc C    1 
ATOM   9974  O  O    . PRO   E  2 121 ? 159.994 149.523 144.432 1.00 64.29  ?  133 PRO   Cc O    1 
ATOM   9975  C  CB   . PRO   E  2 121 ? 161.686 149.753 141.564 1.00 52.88  ?  133 PRO   Cc CB   1 
ATOM   9976  C  CG   . PRO   E  2 121 ? 162.731 149.154 140.723 1.00 50.71  ?  133 PRO   Cc CG   1 
ATOM   9977  C  CD   . PRO   E  2 121 ? 162.793 147.696 141.049 1.00 56.17  ?  133 PRO   Cc CD   1 
ATOM   9978  N  N    . GLY   E  2 122 ? 159.377 148.026 142.868 1.00 58.02  ?  134 GLY   Cc N    1 
ATOM   9979  C  CA   . GLY   E  2 122 ? 158.038 147.918 143.423 1.00 53.78  ?  134 GLY   Cc CA   1 
ATOM   9980  C  C    . GLY   E  2 122 ? 158.031 147.308 144.812 1.00 57.28  ?  134 GLY   Cc C    1 
ATOM   9981  O  O    . GLY   E  2 122 ? 157.315 147.776 145.704 1.00 59.50  ?  134 GLY   Cc O    1 
ATOM   9982  N  N    . ALA   E  2 123 ? 158.828 146.257 145.014 1.00 55.61  ?  135 ALA   Cc N    1 
ATOM   9983  C  CA   . ALA   E  2 123 ? 158.935 145.649 146.335 1.00 56.13  ?  135 ALA   Cc CA   1 
ATOM   9984  C  C    . ALA   E  2 123 ? 159.516 146.629 147.343 1.00 58.24  ?  135 ALA   Cc C    1 
ATOM   9985  O  O    . ALA   E  2 123 ? 159.068 146.686 148.494 1.00 61.09  ?  135 ALA   Cc O    1 
ATOM   9986  C  CB   . ALA   E  2 123 ? 159.786 144.383 146.264 1.00 54.01  ?  135 ALA   Cc CB   1 
ATOM   9987  N  N    . ILE   E  2 124 ? 160.519 147.406 146.928 1.00 58.17  ?  136 ILE   Cc N    1 
ATOM   9988  C  CA   . ILE   E  2 124 ? 161.106 148.404 147.820 1.00 57.00  ?  136 ILE   Cc CA   1 
ATOM   9989  C  C    . ILE   E  2 124 ? 160.070 149.454 148.199 1.00 57.70  ?  136 ILE   Cc C    1 
ATOM   9990  O  O    . ILE   E  2 124 ? 159.970 149.854 149.365 1.00 63.71  ?  136 ILE   Cc O    1 
ATOM   9991  C  CB   . ILE   E  2 124 ? 162.348 149.040 147.168 1.00 61.98  ?  136 ILE   Cc CB   1 
ATOM   9992  C  CG1  . ILE   E  2 124 ? 163.452 147.993 146.992 1.00 64.23  ?  136 ILE   Cc CG1  1 
ATOM   9993  C  CG2  . ILE   E  2 124 ? 162.841 150.223 147.988 1.00 56.87  ?  136 ILE   Cc CG2  1 
ATOM   9994  C  CD1  . ILE   E  2 124 ? 164.303 147.777 148.227 1.00 59.60  ?  136 ILE   Cc CD1  1 
ATOM   9995  N  N    . ILE   E  2 125 ? 159.282 149.913 147.224 1.00 57.34  ?  137 ILE   Cc N    1 
ATOM   9996  C  CA   . ILE   E  2 125 ? 158.248 150.907 147.504 1.00 58.98  ?  137 ILE   Cc CA   1 
ATOM   9997  C  C    . ILE   E  2 125 ? 157.231 150.349 148.491 1.00 57.09  ?  137 ILE   Cc C    1 
ATOM   9998  O  O    . ILE   E  2 125 ? 156.870 151.006 149.475 1.00 62.28  ?  137 ILE   Cc O    1 
ATOM   9999  C  CB   . ILE   E  2 125 ? 157.573 151.362 146.197 1.00 59.10  ?  137 ILE   Cc CB   1 
ATOM   10000 C  CG1  . ILE   E  2 125 ? 158.521 152.243 145.382 1.00 61.78  ?  137 ILE   Cc CG1  1 
ATOM   10001 C  CG2  . ILE   E  2 125 ? 156.276 152.101 146.493 1.00 55.55  ?  137 ILE   Cc CG2  1 
ATOM   10002 C  CD1  . ILE   E  2 125 ? 158.007 152.571 143.998 1.00 58.57  ?  137 ILE   Cc CD1  1 
ATOM   10003 N  N    . LEU   E  2 126 ? 156.765 149.122 148.248 1.00 58.18  ?  138 LEU   Cc N    1 
ATOM   10004 C  CA   . LEU   E  2 126 ? 155.788 148.499 149.138 1.00 54.58  ?  138 LEU   Cc CA   1 
ATOM   10005 C  C    . LEU   E  2 126 ? 156.341 148.359 150.551 1.00 59.81  ?  138 LEU   Cc C    1 
ATOM   10006 O  O    . LEU   E  2 126 ? 155.668 148.697 151.534 1.00 64.35  ?  138 LEU   Cc O    1 
ATOM   10007 C  CB   . LEU   E  2 126 ? 155.385 147.134 148.581 1.00 53.00  ?  138 LEU   Cc CB   1 
ATOM   10008 C  CG   . LEU   E  2 126 ? 154.033 146.540 148.976 1.00 57.50  ?  138 LEU   Cc CG   1 
ATOM   10009 C  CD1  . LEU   E  2 126 ? 152.890 147.392 148.462 1.00 57.15  ?  138 LEU   Cc CD1  1 
ATOM   10010 C  CD2  . LEU   E  2 126 ? 153.922 145.118 148.453 1.00 50.54  ?  138 LEU   Cc CD2  1 
ATOM   10011 N  N    . ASP   E  2 127 ? 157.575 147.868 150.666 1.00 58.05  ?  139 ASP   Cc N    1 
ATOM   10012 C  CA   . ASP   E  2 127 ? 158.177 147.634 151.972 1.00 55.35  ?  139 ASP   Cc CA   1 
ATOM   10013 C  C    . ASP   E  2 127 ? 158.373 148.940 152.731 1.00 61.01  ?  139 ASP   Cc C    1 
ATOM   10014 O  O    . ASP   E  2 127 ? 158.072 149.028 153.927 1.00 64.54  ?  139 ASP   Cc O    1 
ATOM   10015 C  CB   . ASP   E  2 127 ? 159.506 146.904 151.792 1.00 60.00  ?  139 ASP   Cc CB   1 
ATOM   10016 C  CG   . ASP   E  2 127 ? 159.321 145.433 151.485 1.00 65.71  ?  139 ASP   Cc CG   1 
ATOM   10017 O  OD1  . ASP   E  2 127 ? 158.282 144.868 151.886 1.00 67.80  ?  139 ASP   Cc OD1  1 
ATOM   10018 O  OD2  . ASP   E  2 127 ? 160.212 144.841 150.843 1.00 64.93  ?  139 ASP   Cc OD2  1 
ATOM   10019 N  N    . THR   E  2 128 ? 158.878 149.969 152.047 1.00 62.29  ?  140 THR   Cc N    1 
ATOM   10020 C  CA   . THR   E  2 128 ? 159.103 151.252 152.702 1.00 58.70  ?  140 THR   Cc CA   1 
ATOM   10021 C  C    . THR   E  2 128 ? 157.790 151.898 153.118 1.00 61.88  ?  140 THR   Cc C    1 
ATOM   10022 O  O    . THR   E  2 128 ? 157.703 152.490 154.200 1.00 62.03  ?  140 THR   Cc O    1 
ATOM   10023 C  CB   . THR   E  2 128 ? 159.891 152.180 151.780 1.00 61.18  ?  140 THR   Cc CB   1 
ATOM   10024 O  OG1  . THR   E  2 128 ? 159.371 152.087 150.448 1.00 69.36  ?  140 THR   Cc OG1  1 
ATOM   10025 C  CG2  . THR   E  2 128 ? 161.361 151.791 151.771 1.00 56.47  ?  140 THR   Cc CG2  1 
ATOM   10026 N  N    . VAL   E  2 129 ? 156.755 151.796 152.279 1.00 60.20  ?  141 VAL   Cc N    1 
ATOM   10027 C  CA   . VAL   E  2 129 ? 155.456 152.354 152.640 1.00 60.13  ?  141 VAL   Cc CA   1 
ATOM   10028 C  C    . VAL   E  2 129 ? 154.898 151.647 153.869 1.00 62.55  ?  141 VAL   Cc C    1 
ATOM   10029 O  O    . VAL   E  2 129 ? 154.398 152.293 154.799 1.00 69.40  ?  141 VAL   Cc O    1 
ATOM   10030 C  CB   . VAL   E  2 129 ? 154.486 152.274 151.446 1.00 62.70  ?  141 VAL   Cc CB   1 
ATOM   10031 C  CG1  . VAL   E  2 129 ? 153.051 152.462 151.908 1.00 61.97  ?  141 VAL   Cc CG1  1 
ATOM   10032 C  CG2  . VAL   E  2 129 ? 154.849 153.318 150.401 1.00 59.62  ?  141 VAL   Cc CG2  1 
ATOM   10033 N  N    . LEU   E  2 130 ? 154.988 150.315 153.902 1.00 62.10  ?  142 LEU   Cc N    1 
ATOM   10034 C  CA   . LEU   E  2 130 ? 154.496 149.578 155.063 1.00 59.43  ?  142 LEU   Cc CA   1 
ATOM   10035 C  C    . LEU   E  2 130 ? 155.271 149.945 156.322 1.00 62.31  ?  142 LEU   Cc C    1 
ATOM   10036 O  O    . LEU   E  2 130 ? 154.681 150.114 157.396 1.00 63.12  ?  142 LEU   Cc O    1 
ATOM   10037 C  CB   . LEU   E  2 130 ? 154.574 148.073 154.811 1.00 59.19  ?  142 LEU   Cc CB   1 
ATOM   10038 C  CG   . LEU   E  2 130 ? 154.140 147.183 155.980 1.00 59.70  ?  142 LEU   Cc CG   1 
ATOM   10039 C  CD1  . LEU   E  2 130 ? 152.722 147.514 156.417 1.00 60.48  ?  142 LEU   Cc CD1  1 
ATOM   10040 C  CD2  . LEU   E  2 130 ? 154.258 145.712 155.618 1.00 55.60  ?  142 LEU   Cc CD2  1 
ATOM   10041 N  N    . MET   E  2 131 ? 156.596 150.071 156.212 1.00 63.72  ?  143 MET   Cc N    1 
ATOM   10042 C  CA   . MET   E  2 131 ? 157.405 150.387 157.384 1.00 57.39  ?  143 MET   Cc CA   1 
ATOM   10043 C  C    . MET   E  2 131 ? 157.122 151.794 157.898 1.00 62.02  ?  143 MET   Cc C    1 
ATOM   10044 O  O    . MET   E  2 131 ? 157.012 152.006 159.111 1.00 67.36  ?  143 MET   Cc O    1 
ATOM   10045 C  CB   . MET   E  2 131 ? 158.888 150.225 157.056 1.00 58.91  ?  143 MET   Cc CB   1 
ATOM   10046 C  CG   . MET   E  2 131 ? 159.747 149.852 158.249 1.00 62.67  ?  143 MET   Cc CG   1 
ATOM   10047 S  SD   . MET   E  2 131 ? 161.236 150.857 158.367 1.00 72.02  ?  143 MET   Cc SD   1 
ATOM   10048 C  CE   . MET   E  2 131 ? 160.593 152.298 159.211 1.00 72.32  ?  143 MET   Cc CE   1 
ATOM   10049 N  N    . LEU   E  2 132 ? 157.002 152.769 156.995 1.00 64.86  ?  144 LEU   Cc N    1 
ATOM   10050 C  CA   . LEU   E  2 132 ? 156.834 154.156 157.416 1.00 64.61  ?  144 LEU   Cc CA   1 
ATOM   10051 C  C    . LEU   E  2 132 ? 155.419 154.437 157.906 1.00 64.39  ?  144 LEU   Cc C    1 
ATOM   10052 O  O    . LEU   E  2 132 ? 155.237 155.176 158.880 1.00 65.19  ?  144 LEU   Cc O    1 
ATOM   10053 C  CB   . LEU   E  2 132 ? 157.195 155.098 156.267 1.00 63.02  ?  144 LEU   Cc CB   1 
ATOM   10054 C  CG   . LEU   E  2 132 ? 158.678 155.153 155.899 1.00 63.07  ?  144 LEU   Cc CG   1 
ATOM   10055 C  CD1  . LEU   E  2 132 ? 158.884 155.953 154.622 1.00 65.65  ?  144 LEU   Cc CD1  1 
ATOM   10056 C  CD2  . LEU   E  2 132 ? 159.492 155.733 157.043 1.00 62.90  ?  144 LEU   Cc CD2  1 
ATOM   10057 N  N    . SER   E  2 133 ? 154.407 153.865 157.252 1.00 63.67  ?  145 SER   Cc N    1 
ATOM   10058 C  CA   . SER   E  2 133 ? 153.032 154.141 157.653 1.00 63.10  ?  145 SER   Cc CA   1 
ATOM   10059 C  C    . SER   E  2 133 ? 152.595 153.258 158.814 1.00 70.64  ?  145 SER   Cc C    1 
ATOM   10060 O  O    . SER   E  2 133 ? 151.953 153.739 159.754 1.00 76.86  ?  145 SER   Cc O    1 
ATOM   10061 C  CB   . SER   E  2 133 ? 152.092 153.959 156.461 1.00 59.86  ?  145 SER   Cc CB   1 
ATOM   10062 O  OG   . SER   E  2 133 ? 152.058 152.607 156.040 1.00 68.32  ?  145 SER   Cc OG   1 
ATOM   10063 N  N    . GLY   E  2 134 ? 152.932 151.971 158.770 1.00 66.73  ?  146 GLY   Cc N    1 
ATOM   10064 C  CA   . GLY   E  2 134 ? 152.569 151.051 159.825 1.00 64.77  ?  146 GLY   Cc CA   1 
ATOM   10065 C  C    . GLY   E  2 134 ? 151.143 150.550 159.784 1.00 74.29  ?  146 GLY   Cc C    1 
ATOM   10066 O  O    . GLY   E  2 134 ? 150.746 149.795 160.681 1.00 81.29  ?  146 GLY   Cc O    1 
ATOM   10067 N  N    . SER   E  2 135 ? 150.361 150.937 158.780 1.00 72.56  ?  147 SER   Cc N    1 
ATOM   10068 C  CA   . SER   E  2 135 ? 148.977 150.510 158.643 1.00 71.22  ?  147 SER   Cc CA   1 
ATOM   10069 C  C    . SER   E  2 135 ? 148.802 149.788 157.316 1.00 67.63  ?  147 SER   Cc C    1 
ATOM   10070 O  O    . SER   E  2 135 ? 149.328 150.222 156.287 1.00 64.44  ?  147 SER   Cc O    1 
ATOM   10071 C  CB   . SER   E  2 135 ? 148.017 151.699 158.726 1.00 71.28  ?  147 SER   Cc CB   1 
ATOM   10072 O  OG   . SER   E  2 135 ? 147.859 152.313 157.460 1.00 68.65  ?  147 SER   Cc OG   1 
ATOM   10073 N  N    . TYR   E  2 136 ? 148.056 148.682 157.343 1.00 70.22  ?  148 TYR   Cc N    1 
ATOM   10074 C  CA   . TYR   E  2 136 ? 147.905 147.848 156.157 1.00 65.62  ?  148 TYR   Cc CA   1 
ATOM   10075 C  C    . TYR   E  2 136 ? 146.950 148.428 155.122 1.00 67.55  ?  148 TYR   Cc C    1 
ATOM   10076 O  O    . TYR   E  2 136 ? 147.080 148.098 153.942 1.00 66.40  ?  148 TYR   Cc O    1 
ATOM   10077 C  CB   . TYR   E  2 136 ? 147.448 146.443 156.553 1.00 61.23  ?  148 TYR   Cc CB   1 
ATOM   10078 C  CG   . TYR   E  2 136 ? 148.540 145.609 157.182 1.00 62.73  ?  148 TYR   Cc CG   1 
ATOM   10079 C  CD1  . TYR   E  2 136 ? 149.511 145.002 156.397 1.00 61.11  ?  148 TYR   Cc CD1  1 
ATOM   10080 C  CD2  . TYR   E  2 136 ? 148.606 145.433 158.557 1.00 62.53  ?  148 TYR   Cc CD2  1 
ATOM   10081 C  CE1  . TYR   E  2 136 ? 150.514 144.240 156.962 1.00 59.89  ?  148 TYR   Cc CE1  1 
ATOM   10082 C  CE2  . TYR   E  2 136 ? 149.607 144.673 159.132 1.00 62.51  ?  148 TYR   Cc CE2  1 
ATOM   10083 C  CZ   . TYR   E  2 136 ? 150.557 144.078 158.329 1.00 63.80  ?  148 TYR   Cc CZ   1 
ATOM   10084 O  OH   . TYR   E  2 136 ? 151.556 143.320 158.895 1.00 68.35  ?  148 TYR   Cc OH   1 
ATOM   10085 N  N    . LEU   E  2 137 ? 145.990 149.264 155.522 1.00 66.85  ?  149 LEU   Cc N    1 
ATOM   10086 C  CA   . LEU   E  2 137 ? 145.091 149.867 154.539 1.00 64.07  ?  149 LEU   Cc CA   1 
ATOM   10087 C  C    . LEU   E  2 137 ? 145.815 150.915 153.698 1.00 65.23  ?  149 LEU   Cc C    1 
ATOM   10088 O  O    . LEU   E  2 137 ? 145.734 150.904 152.461 1.00 67.66  ?  149 LEU   Cc O    1 
ATOM   10089 C  CB   . LEU   E  2 137 ? 143.883 150.481 155.246 1.00 63.99  ?  149 LEU   Cc CB   1 
ATOM   10090 C  CG   . LEU   E  2 137 ? 142.831 151.142 154.356 1.00 60.57  ?  149 LEU   Cc CG   1 
ATOM   10091 C  CD1  . LEU   E  2 137 ? 142.118 150.104 153.504 1.00 63.46  ?  149 LEU   Cc CD1  1 
ATOM   10092 C  CD2  . LEU   E  2 137 ? 141.839 151.926 155.196 1.00 56.00  ?  149 LEU   Cc CD2  1 
ATOM   10093 N  N    . PHE   E  2 138 ? 146.527 151.831 154.358 1.00 63.45  ?  150 PHE   Cc N    1 
ATOM   10094 C  CA   . PHE   E  2 138 ? 147.318 152.822 153.636 1.00 61.32  ?  150 PHE   Cc CA   1 
ATOM   10095 C  C    . PHE   E  2 138 ? 148.414 152.149 152.826 1.00 61.62  ?  150 PHE   Cc C    1 
ATOM   10096 O  O    . PHE   E  2 138 ? 148.689 152.544 151.685 1.00 60.76  ?  150 PHE   Cc O    1 
ATOM   10097 C  CB   . PHE   E  2 138 ? 147.915 153.832 154.616 1.00 63.55  ?  150 PHE   Cc CB   1 
ATOM   10098 C  CG   . PHE   E  2 138 ? 148.660 154.956 153.954 1.00 64.78  ?  150 PHE   Cc CG   1 
ATOM   10099 C  CD1  . PHE   E  2 138 ? 147.991 156.089 153.522 1.00 63.35  ?  150 PHE   Cc CD1  1 
ATOM   10100 C  CD2  . PHE   E  2 138 ? 150.030 154.883 153.768 1.00 65.20  ?  150 PHE   Cc CD2  1 
ATOM   10101 C  CE1  . PHE   E  2 138 ? 148.674 157.125 152.916 1.00 63.29  ?  150 PHE   Cc CE1  1 
ATOM   10102 C  CE2  . PHE   E  2 138 ? 150.719 155.916 153.162 1.00 63.18  ?  150 PHE   Cc CE2  1 
ATOM   10103 C  CZ   . PHE   E  2 138 ? 150.040 157.039 152.735 1.00 62.65  ?  150 PHE   Cc CZ   1 
ATOM   10104 N  N    . THR   E  2 139 ? 149.060 151.135 153.408 1.00 67.65  ?  151 THR   Cc N    1 
ATOM   10105 C  CA   . THR   E  2 139 ? 150.046 150.365 152.662 1.00 62.28  ?  151 THR   Cc CA   1 
ATOM   10106 C  C    . THR   E  2 139 ? 149.426 149.767 151.411 1.00 60.94  ?  151 THR   Cc C    1 
ATOM   10107 O  O    . THR   E  2 139 ? 149.923 149.985 150.303 1.00 60.72  ?  151 THR   Cc O    1 
ATOM   10108 C  CB   . THR   E  2 139 ? 150.637 149.264 153.541 1.00 63.80  ?  151 THR   Cc CB   1 
ATOM   10109 O  OG1  . THR   E  2 139 ? 151.250 149.850 154.696 1.00 72.07  ?  151 THR   Cc OG1  1 
ATOM   10110 C  CG2  . THR   E  2 139 ? 151.669 148.466 152.762 1.00 55.32  ?  151 THR   Cc CG2  1 
ATOM   10111 N  N    . ALA   E  2 140 ? 148.308 149.058 151.565 1.00 60.34  ?  152 ALA   Cc N    1 
ATOM   10112 C  CA   . ALA   E  2 140 ? 147.597 148.511 150.417 1.00 59.89  ?  152 ALA   Cc CA   1 
ATOM   10113 C  C    . ALA   E  2 140 ? 147.426 149.567 149.337 1.00 66.64  ?  152 ALA   Cc C    1 
ATOM   10114 O  O    . ALA   E  2 140 ? 148.024 149.471 148.263 1.00 72.15  ?  152 ALA   Cc O    1 
ATOM   10115 C  CB   . ALA   E  2 140 ? 146.239 147.960 150.859 1.00 57.53  ?  152 ALA   Cc CB   1 
ATOM   10116 N  N    . ILE   E  2 141 ? 146.703 150.642 149.658 1.00 66.41  ?  153 ILE   Cc N    1 
ATOM   10117 C  CA   . ILE   E  2 141 ? 146.341 151.625 148.636 1.00 63.31  ?  153 ILE   Cc CA   1 
ATOM   10118 C  C    . ILE   E  2 141 ? 147.591 152.224 147.994 1.00 63.10  ?  153 ILE   Cc C    1 
ATOM   10119 O  O    . ILE   E  2 141 ? 147.853 152.033 146.799 1.00 65.70  ?  153 ILE   Cc O    1 
ATOM   10120 C  CB   . ILE   E  2 141 ? 145.439 152.717 149.237 1.00 65.92  ?  153 ILE   Cc CB   1 
ATOM   10121 C  CG1  . ILE   E  2 141 ? 144.080 152.129 149.626 1.00 66.33  ?  153 ILE   Cc CG1  1 
ATOM   10122 C  CG2  . ILE   E  2 141 ? 145.256 153.862 148.252 1.00 62.79  ?  153 ILE   Cc CG2  1 
ATOM   10123 C  CD1  . ILE   E  2 141 ? 143.198 153.087 150.394 1.00 65.98  ?  153 ILE   Cc CD1  1 
ATOM   10124 N  N    . VAL   E  2 142 ? 148.403 152.926 148.789 1.00 59.88  ?  154 VAL   Cc N    1 
ATOM   10125 C  CA   . VAL   E  2 142 ? 149.485 153.725 148.218 1.00 60.81  ?  154 VAL   Cc CA   1 
ATOM   10126 C  C    . VAL   E  2 142 ? 150.598 152.832 147.677 1.00 64.00  ?  154 VAL   Cc C    1 
ATOM   10127 O  O    . VAL   E  2 142 ? 151.102 153.049 146.567 1.00 66.98  ?  154 VAL   Cc O    1 
ATOM   10128 C  CB   . VAL   E  2 142 ? 150.014 154.726 149.259 1.00 58.83  ?  154 VAL   Cc CB   1 
ATOM   10129 C  CG1  . VAL   E  2 142 ? 151.238 155.454 148.727 1.00 57.78  ?  154 VAL   Cc CG1  1 
ATOM   10130 C  CG2  . VAL   E  2 142 ? 148.924 155.716 149.633 1.00 58.57  ?  154 VAL   Cc CG2  1 
ATOM   10131 N  N    . GLY   E  2 143 ? 151.021 151.836 148.460 1.00 61.83  ?  155 GLY   Cc N    1 
ATOM   10132 C  CA   . GLY   E  2 143 ? 152.085 150.961 148.010 1.00 59.63  ?  155 GLY   Cc CA   1 
ATOM   10133 C  C    . GLY   E  2 143 ? 151.712 150.158 146.781 1.00 61.38  ?  155 GLY   Cc C    1 
ATOM   10134 O  O    . GLY   E  2 143 ? 152.553 149.925 145.915 1.00 64.32  ?  155 GLY   Cc O    1 
ATOM   10135 N  N    . ALA   E  2 144 ? 150.451 149.723 146.676 1.00 58.90  ?  156 ALA   Cc N    1 
ATOM   10136 C  CA   . ALA   E  2 144 ? 150.037 148.997 145.484 1.00 58.90  ?  156 ALA   Cc CA   1 
ATOM   10137 C  C    . ALA   E  2 144 ? 149.940 149.924 144.281 1.00 62.16  ?  156 ALA   Cc C    1 
ATOM   10138 O  O    . ALA   E  2 144 ? 150.262 149.520 143.157 1.00 63.99  ?  156 ALA   Cc O    1 
ATOM   10139 C  CB   . ALA   E  2 144 ? 148.708 148.291 145.736 1.00 60.49  ?  156 ALA   Cc CB   1 
ATOM   10140 N  N    . MET   E  2 145 ? 149.512 151.174 144.493 1.00 60.01  ?  157 MET   Cc N    1 
ATOM   10141 C  CA   . MET   E  2 145 ? 149.563 152.149 143.408 1.00 60.25  ?  157 MET   Cc CA   1 
ATOM   10142 C  C    . MET   E  2 145 ? 150.988 152.308 142.895 1.00 61.89  ?  157 MET   Cc C    1 
ATOM   10143 O  O    . MET   E  2 145 ? 151.236 152.259 141.684 1.00 66.58  ?  157 MET   Cc O    1 
ATOM   10144 C  CB   . MET   E  2 145 ? 149.013 153.495 143.880 1.00 65.78  ?  157 MET   Cc CB   1 
ATOM   10145 C  CG   . MET   E  2 145 ? 147.499 153.579 143.925 1.00 68.84  ?  157 MET   Cc CG   1 
ATOM   10146 S  SD   . MET   E  2 145 ? 146.739 153.619 142.291 1.00 89.16  ?  157 MET   Cc SD   1 
ATOM   10147 C  CE   . MET   E  2 145 ? 147.201 155.259 141.739 1.00 74.46  ?  157 MET   Cc CE   1 
ATOM   10148 N  N    . GLY   E  2 146 ? 151.942 152.477 143.811 1.00 56.59  ?  158 GLY   Cc N    1 
ATOM   10149 C  CA   . GLY   E  2 146 ? 153.331 152.615 143.403 1.00 55.98  ?  158 GLY   Cc CA   1 
ATOM   10150 C  C    . GLY   E  2 146 ? 153.876 151.365 142.739 1.00 58.34  ?  158 GLY   Cc C    1 
ATOM   10151 O  O    . GLY   E  2 146 ? 154.616 151.444 141.757 1.00 65.74  ?  158 GLY   Cc O    1 
ATOM   10152 N  N    . TRP   E  2 147 ? 153.517 150.195 143.270 1.00 55.18  ?  159 TRP   Cc N    1 
ATOM   10153 C  CA   . TRP   E  2 147 ? 153.971 148.926 142.711 1.00 51.80  ?  159 TRP   Cc CA   1 
ATOM   10154 C  C    . TRP   E  2 147 ? 153.468 148.748 141.285 1.00 56.80  ?  159 TRP   Cc C    1 
ATOM   10155 O  O    . TRP   E  2 147 ? 154.213 148.298 140.406 1.00 59.99  ?  159 TRP   Cc O    1 
ATOM   10156 C  CB   . TRP   E  2 147 ? 153.498 147.786 143.622 1.00 53.46  ?  159 TRP   Cc CB   1 
ATOM   10157 C  CG   . TRP   E  2 147 ? 153.504 146.400 143.035 1.00 52.46  ?  159 TRP   Cc CG   1 
ATOM   10158 C  CD1  . TRP   E  2 147 ? 152.613 145.878 142.142 1.00 55.19  ?  159 TRP   Cc CD1  1 
ATOM   10159 C  CD2  . TRP   E  2 147 ? 154.421 145.344 143.346 1.00 54.06  ?  159 TRP   Cc CD2  1 
ATOM   10160 N  NE1  . TRP   E  2 147 ? 152.934 144.574 141.860 1.00 57.61  ?  159 TRP   Cc NE1  1 
ATOM   10161 C  CE2  . TRP   E  2 147 ? 154.040 144.221 142.588 1.00 58.50  ?  159 TRP   Cc CE2  1 
ATOM   10162 C  CE3  . TRP   E  2 147 ? 155.534 145.244 144.185 1.00 56.35  ?  159 TRP   Cc CE3  1 
ATOM   10163 C  CZ2  . TRP   E  2 147 ? 154.732 143.015 142.642 1.00 55.14  ?  159 TRP   Cc CZ2  1 
ATOM   10164 C  CZ3  . TRP   E  2 147 ? 156.221 144.046 144.237 1.00 55.06  ?  159 TRP   Cc CZ3  1 
ATOM   10165 C  CH2  . TRP   E  2 147 ? 155.818 142.947 143.470 1.00 54.69  ?  159 TRP   Cc CH2  1 
ATOM   10166 N  N    . GLY   E  2 148 ? 152.204 149.093 141.036 1.00 54.80  ?  160 GLY   Cc N    1 
ATOM   10167 C  CA   . GLY   E  2 148 ? 151.680 149.019 139.683 1.00 52.59  ?  160 GLY   Cc CA   1 
ATOM   10168 C  C    . GLY   E  2 148 ? 152.293 150.049 138.752 1.00 58.87  ?  160 GLY   Cc C    1 
ATOM   10169 O  O    . GLY   E  2 148 ? 152.571 149.754 137.587 1.00 63.25  ?  160 GLY   Cc O    1 
ATOM   10170 N  N    . LEU   E  2 149 ? 152.513 151.271 139.247 1.00 57.51  ?  161 LEU   Cc N    1 
ATOM   10171 C  CA   . LEU   E  2 149 ? 152.965 152.349 138.374 1.00 54.09  ?  161 LEU   Cc CA   1 
ATOM   10172 C  C    . LEU   E  2 149 ? 154.451 152.261 138.041 1.00 57.35  ?  161 LEU   Cc C    1 
ATOM   10173 O  O    . LEU   E  2 149 ? 154.853 152.663 136.944 1.00 66.06  ?  161 LEU   Cc O    1 
ATOM   10174 C  CB   . LEU   E  2 149 ? 152.657 153.706 139.010 1.00 56.66  ?  161 LEU   Cc CB   1 
ATOM   10175 C  CG   . LEU   E  2 149 ? 151.181 154.108 139.082 1.00 56.42  ?  161 LEU   Cc CG   1 
ATOM   10176 C  CD1  . LEU   E  2 149 ? 151.026 155.440 139.799 1.00 55.24  ?  161 LEU   Cc CD1  1 
ATOM   10177 C  CD2  . LEU   E  2 149 ? 150.564 154.166 137.694 1.00 54.31  ?  161 LEU   Cc CD2  1 
ATOM   10178 N  N    . ILE   E  2 150 ? 155.280 151.748 138.956 1.00 54.39  ?  162 ILE   Cc N    1 
ATOM   10179 C  CA   . ILE   E  2 150 ? 156.728 151.764 138.759 1.00 51.23  ?  162 ILE   Cc CA   1 
ATOM   10180 C  C    . ILE   E  2 150 ? 157.232 150.589 137.936 1.00 53.45  ?  162 ILE   Cc C    1 
ATOM   10181 O  O    . ILE   E  2 150 ? 158.432 150.524 137.640 1.00 60.23  ?  162 ILE   Cc O    1 
ATOM   10182 C  CB   . ILE   E  2 150 ? 157.436 151.794 140.131 1.00 47.40  ?  162 ILE   Cc CB   1 
ATOM   10183 C  CG1  . ILE   E  2 150 ? 158.825 152.426 140.021 1.00 45.07  ?  162 ILE   Cc CG1  1 
ATOM   10184 C  CG2  . ILE   E  2 150 ? 157.523 150.394 140.720 1.00 54.23  ?  162 ILE   Cc CG2  1 
ATOM   10185 C  CD1  . ILE   E  2 150 ? 158.834 153.919 140.249 1.00 55.52  ?  162 ILE   Cc CD1  1 
ATOM   10186 N  N    . PHE   E  2 151 ? 156.352 149.665 137.544 1.00 52.84  ?  163 PHE   Cc N    1 
ATOM   10187 C  CA   . PHE   E  2 151 ? 156.803 148.449 136.871 1.00 50.24  ?  163 PHE   Cc CA   1 
ATOM   10188 C  C    . PHE   E  2 151 ? 157.417 148.754 135.509 1.00 52.14  ?  163 PHE   Cc C    1 
ATOM   10189 O  O    . PHE   E  2 151 ? 158.506 148.268 135.188 1.00 58.16  ?  163 PHE   Cc O    1 
ATOM   10190 C  CB   . PHE   E  2 151 ? 155.640 147.468 136.728 1.00 49.94  ?  163 PHE   Cc CB   1 
ATOM   10191 C  CG   . PHE   E  2 151 ? 155.967 146.264 135.893 1.00 51.80  ?  163 PHE   Cc CG   1 
ATOM   10192 C  CD1  . PHE   E  2 151 ? 156.740 145.238 136.407 1.00 49.96  ?  163 PHE   Cc CD1  1 
ATOM   10193 C  CD2  . PHE   E  2 151 ? 155.504 146.161 134.591 1.00 53.56  ?  163 PHE   Cc CD2  1 
ATOM   10194 C  CE1  . PHE   E  2 151 ? 157.044 144.132 135.640 1.00 49.38  ?  163 PHE   Cc CE1  1 
ATOM   10195 C  CE2  . PHE   E  2 151 ? 155.804 145.057 133.820 1.00 50.82  ?  163 PHE   Cc CE2  1 
ATOM   10196 C  CZ   . PHE   E  2 151 ? 156.576 144.041 134.345 1.00 48.21  ?  163 PHE   Cc CZ   1 
ATOM   10197 N  N    . TYR   E  2 152 ? 156.734 149.554 134.695 1.00 50.36  ?  164 TYR   Cc N    1 
ATOM   10198 C  CA   . TYR   E  2 152 ? 157.191 149.812 133.333 1.00 48.81  ?  164 TYR   Cc CA   1 
ATOM   10199 C  C    . TYR   E  2 152 ? 158.348 150.811 133.286 1.00 55.61  ?  164 TYR   Cc C    1 
ATOM   10200 O  O    . TYR   E  2 152 ? 159.304 150.590 132.530 1.00 61.78  ?  164 TYR   Cc O    1 
ATOM   10201 C  CB   . TYR   E  2 152 ? 156.026 150.287 132.461 1.00 49.74  ?  164 TYR   Cc CB   1 
ATOM   10202 C  CG   . TYR   E  2 152 ? 156.357 150.375 130.989 1.00 50.58  ?  164 TYR   Cc CG   1 
ATOM   10203 C  CD1  . TYR   E  2 152 ? 156.516 149.227 130.225 1.00 50.56  ?  164 TYR   Cc CD1  1 
ATOM   10204 C  CD2  . TYR   E  2 152 ? 156.501 151.604 130.361 1.00 53.54  ?  164 TYR   Cc CD2  1 
ATOM   10205 C  CE1  . TYR   E  2 152 ? 156.814 149.300 128.878 1.00 51.43  ?  164 TYR   Cc CE1  1 
ATOM   10206 C  CE2  . TYR   E  2 152 ? 156.799 151.686 129.015 1.00 56.39  ?  164 TYR   Cc CE2  1 
ATOM   10207 C  CZ   . TYR   E  2 152 ? 156.953 150.532 128.279 1.00 53.93  ?  164 TYR   Cc CZ   1 
ATOM   10208 O  OH   . TYR   E  2 152 ? 157.250 150.609 126.938 1.00 57.87  ?  164 TYR   Cc OH   1 
ATOM   10209 N  N    . PRO   E  2 153 ? 158.309 151.924 134.033 1.00 54.16  ?  165 PRO   Cc N    1 
ATOM   10210 C  CA   . PRO   E  2 153 ? 159.497 152.794 134.071 1.00 51.93  ?  165 PRO   Cc CA   1 
ATOM   10211 C  C    . PRO   E  2 153 ? 160.743 152.092 134.576 1.00 55.93  ?  165 PRO   Cc C    1 
ATOM   10212 O  O    . PRO   E  2 153 ? 161.849 152.402 134.114 1.00 59.92  ?  165 PRO   Cc O    1 
ATOM   10213 C  CB   . PRO   E  2 153 ? 159.075 153.932 135.011 1.00 51.31  ?  165 PRO   Cc CB   1 
ATOM   10214 C  CG   . PRO   E  2 153 ? 157.607 153.958 134.947 1.00 50.83  ?  165 PRO   Cc CG   1 
ATOM   10215 C  CD   . PRO   E  2 153 ? 157.152 152.557 134.695 1.00 51.51  ?  165 PRO   Cc CD   1 
ATOM   10216 N  N    . GLY   E  2 154 ? 160.603 151.156 135.518 1.00 55.54  ?  166 GLY   Cc N    1 
ATOM   10217 C  CA   . GLY   E  2 154 ? 161.760 150.421 135.999 1.00 51.78  ?  166 GLY   Cc CA   1 
ATOM   10218 C  C    . GLY   E  2 154 ? 162.374 149.516 134.952 1.00 55.74  ?  166 GLY   Cc C    1 
ATOM   10219 O  O    . GLY   E  2 154 ? 163.594 149.323 134.932 1.00 64.63  ?  166 GLY   Cc O    1 
ATOM   10220 N  N    . ASN   E  2 155 ? 161.550 148.950 134.074 1.00 53.63  ?  167 ASN   Cc N    1 
ATOM   10221 C  CA   . ASN   E  2 155 ? 162.020 148.036 133.042 1.00 52.85  ?  167 ASN   Cc CA   1 
ATOM   10222 C  C    . ASN   E  2 155 ? 162.373 148.735 131.736 1.00 53.25  ?  167 ASN   Cc C    1 
ATOM   10223 O  O    . ASN   E  2 155 ? 162.994 148.110 130.869 1.00 56.65  ?  167 ASN   Cc O    1 
ATOM   10224 C  CB   . ASN   E  2 155 ? 160.962 146.963 132.768 1.00 54.37  ?  167 ASN   Cc CB   1 
ATOM   10225 C  CG   . ASN   E  2 155 ? 161.062 145.791 133.719 1.00 59.40  ?  167 ASN   Cc CG   1 
ATOM   10226 O  OD1  . ASN   E  2 155 ? 162.018 145.019 133.672 1.00 63.73  ?  167 ASN   Cc OD1  1 
ATOM   10227 N  ND2  . ASN   E  2 155 ? 160.071 145.650 134.590 1.00 52.22  ?  167 ASN   Cc ND2  1 
ATOM   10228 N  N    . TRP   E  2 156 ? 161.989 150.001 131.572 1.00 55.18  ?  168 TRP   Cc N    1 
ATOM   10229 C  CA   . TRP   E  2 156 ? 162.276 150.701 130.321 1.00 52.35  ?  168 TRP   Cc CA   1 
ATOM   10230 C  C    . TRP   E  2 156 ? 163.761 150.786 129.978 1.00 47.95  ?  168 TRP   Cc C    1 
ATOM   10231 O  O    . TRP   E  2 156 ? 164.091 150.623 128.791 1.00 48.79  ?  168 TRP   Cc O    1 
ATOM   10232 C  CB   . TRP   E  2 156 ? 161.646 152.101 130.346 1.00 49.79  ?  168 TRP   Cc CB   1 
ATOM   10233 C  CG   . TRP   E  2 156 ? 161.857 152.851 129.065 1.00 50.12  ?  168 TRP   Cc CG   1 
ATOM   10234 C  CD1  . TRP   E  2 156 ? 162.549 154.014 128.901 1.00 52.14  ?  168 TRP   Cc CD1  1 
ATOM   10235 C  CD2  . TRP   E  2 156 ? 161.389 152.476 127.763 1.00 48.86  ?  168 TRP   Cc CD2  1 
ATOM   10236 N  NE1  . TRP   E  2 156 ? 162.533 154.394 127.582 1.00 52.31  ?  168 TRP   Cc NE1  1 
ATOM   10237 C  CE2  . TRP   E  2 156 ? 161.828 153.465 126.862 1.00 47.64  ?  168 TRP   Cc CE2  1 
ATOM   10238 C  CE3  . TRP   E  2 156 ? 160.638 151.404 127.272 1.00 48.47  ?  168 TRP   Cc CE3  1 
ATOM   10239 C  CZ2  . TRP   E  2 156 ? 161.542 153.415 125.500 1.00 45.97  ?  168 TRP   Cc CZ2  1 
ATOM   10240 C  CZ3  . TRP   E  2 156 ? 160.354 151.356 125.920 1.00 47.27  ?  168 TRP   Cc CZ3  1 
ATOM   10241 C  CH2  . TRP   E  2 156 ? 160.806 152.354 125.050 1.00 46.20  ?  168 TRP   Cc CH2  1 
ATOM   10242 N  N    . PRO   E  2 157 ? 164.687 151.057 130.906 1.00 51.15  ?  169 PRO   Cc N    1 
ATOM   10243 C  CA   . PRO   E  2 157 ? 166.110 151.072 130.517 1.00 53.56  ?  169 PRO   Cc CA   1 
ATOM   10244 C  C    . PRO   E  2 157 ? 166.597 149.759 129.930 1.00 52.25  ?  169 PRO   Cc C    1 
ATOM   10245 O  O    . PRO   E  2 157 ? 167.565 149.765 129.160 1.00 54.79  ?  169 PRO   Cc O    1 
ATOM   10246 C  CB   . PRO   E  2 157 ? 166.846 151.397 131.825 1.00 52.62  ?  169 PRO   Cc CB   1 
ATOM   10247 C  CG   . PRO   E  2 157 ? 165.839 151.896 132.764 1.00 49.64  ?  169 PRO   Cc CG   1 
ATOM   10248 C  CD   . PRO   E  2 157 ? 164.469 151.607 132.257 1.00 51.69  ?  169 PRO   Cc CD   1 
ATOM   10249 N  N    . ILE   E  2 158 ? 165.963 148.636 130.265 1.00 52.82  ?  170 ILE   Cc N    1 
ATOM   10250 C  CA   . ILE   E  2 158 ? 166.404 147.346 129.744 1.00 51.26  ?  170 ILE   Cc CA   1 
ATOM   10251 C  C    . ILE   E  2 158 ? 165.852 147.102 128.344 1.00 50.10  ?  170 ILE   Cc C    1 
ATOM   10252 O  O    . ILE   E  2 158 ? 166.580 146.667 127.447 1.00 56.68  ?  170 ILE   Cc O    1 
ATOM   10253 C  CB   . ILE   E  2 158 ? 166.004 146.221 130.714 1.00 55.49  ?  170 ILE   Cc CB   1 
ATOM   10254 C  CG1  . ILE   E  2 158 ? 166.596 146.478 132.102 1.00 57.14  ?  170 ILE   Cc CG1  1 
ATOM   10255 C  CG2  . ILE   E  2 158 ? 166.453 144.872 130.182 1.00 48.93  ?  170 ILE   Cc CG2  1 
ATOM   10256 C  CD1  . ILE   E  2 158 ? 166.080 145.536 133.166 1.00 52.28  ?  170 ILE   Cc CD1  1 
ATOM   10257 N  N    . ILE   E  2 159 ? 164.564 147.378 128.131 1.00 48.70  ?  171 ILE   Cc N    1 
ATOM   10258 C  CA   . ILE   E  2 159 ? 163.927 147.040 126.863 1.00 51.45  ?  171 ILE   Cc CA   1 
ATOM   10259 C  C    . ILE   E  2 159 ? 163.996 148.160 125.829 1.00 53.85  ?  171 ILE   Cc C    1 
ATOM   10260 O  O    . ILE   E  2 159 ? 163.650 147.930 124.662 1.00 60.30  ?  171 ILE   Cc O    1 
ATOM   10261 C  CB   . ILE   E  2 159 ? 162.457 146.640 127.080 1.00 52.84  ?  171 ILE   Cc CB   1 
ATOM   10262 C  CG1  . ILE   E  2 159 ? 161.662 147.814 127.652 1.00 54.92  ?  171 ILE   Cc CG1  1 
ATOM   10263 C  CG2  . ILE   E  2 159 ? 162.366 145.433 128.000 1.00 50.28  ?  171 ILE   Cc CG2  1 
ATOM   10264 C  CD1  . ILE   E  2 159 ? 160.200 147.506 127.880 1.00 55.92  ?  171 ILE   Cc CD1  1 
ATOM   10265 N  N    . ALA   E  2 160 ? 164.425 149.359 126.219 1.00 53.17  ?  172 ALA   Cc N    1 
ATOM   10266 C  CA   . ALA   E  2 160 ? 164.521 150.477 125.280 1.00 45.45  ?  172 ALA   Cc CA   1 
ATOM   10267 C  C    . ALA   E  2 160 ? 165.434 150.204 124.089 1.00 54.39  ?  172 ALA   Cc C    1 
ATOM   10268 O  O    . ALA   E  2 160 ? 165.034 150.519 122.957 1.00 57.71  ?  172 ALA   Cc O    1 
ATOM   10269 C  CB   . ALA   E  2 160 ? 164.960 151.738 126.037 1.00 46.24  ?  172 ALA   Cc CB   1 
ATOM   10270 N  N    . PRO   E  2 161 ? 166.643 149.650 124.248 1.00 54.53  ?  173 PRO   Cc N    1 
ATOM   10271 C  CA   . PRO   E  2 161 ? 167.459 149.355 123.057 1.00 53.23  ?  173 PRO   Cc CA   1 
ATOM   10272 C  C    . PRO   E  2 161 ? 166.847 148.308 122.144 1.00 55.75  ?  173 PRO   Cc C    1 
ATOM   10273 O  O    . PRO   E  2 161 ? 167.241 148.224 120.974 1.00 60.26  ?  173 PRO   Cc O    1 
ATOM   10274 C  CB   . PRO   E  2 161 ? 168.796 148.872 123.641 1.00 49.74  ?  173 PRO   Cc CB   1 
ATOM   10275 C  CG   . PRO   E  2 161 ? 168.774 149.233 125.073 1.00 50.14  ?  173 PRO   Cc CG   1 
ATOM   10276 C  CD   . PRO   E  2 161 ? 167.356 149.319 125.495 1.00 48.66  ?  173 PRO   Cc CD   1 
ATOM   10277 N  N    . LEU   E  2 162 ? 165.903 147.510 122.635 1.00 52.06  ?  174 LEU   Cc N    1 
ATOM   10278 C  CA   . LEU   E  2 162 ? 165.276 146.468 121.833 1.00 51.68  ?  174 LEU   Cc CA   1 
ATOM   10279 C  C    . LEU   E  2 162 ? 164.105 146.976 121.002 1.00 54.37  ?  174 LEU   Cc C    1 
ATOM   10280 O  O    . LEU   E  2 162 ? 163.490 146.182 120.282 1.00 56.79  ?  174 LEU   Cc O    1 
ATOM   10281 C  CB   . LEU   E  2 162 ? 164.805 145.325 122.735 1.00 52.71  ?  174 LEU   Cc CB   1 
ATOM   10282 C  CG   . LEU   E  2 162 ? 165.890 144.535 123.468 1.00 52.77  ?  174 LEU   Cc CG   1 
ATOM   10283 C  CD1  . LEU   E  2 162 ? 165.267 143.576 124.468 1.00 50.96  ?  174 LEU   Cc CD1  1 
ATOM   10284 C  CD2  . LEU   E  2 162 ? 166.773 143.788 122.484 1.00 48.87  ?  174 LEU   Cc CD2  1 
ATOM   10285 N  N    . HIS   E  2 163 ? 163.777 148.266 121.082 1.00 55.91  ?  175 HIS   Cc N    1 
ATOM   10286 C  CA   . HIS   E  2 163 ? 162.664 148.835 120.332 1.00 56.30  ?  175 HIS   Cc CA   1 
ATOM   10287 C  C    . HIS   E  2 163 ? 163.126 149.773 119.221 1.00 57.32  ?  175 HIS   Cc C    1 
ATOM   10288 O  O    . HIS   E  2 163 ? 162.343 150.600 118.747 1.00 62.52  ?  175 HIS   Cc O    1 
ATOM   10289 C  CB   . HIS   E  2 163 ? 161.705 149.562 121.275 1.00 54.07  ?  175 HIS   Cc CB   1 
ATOM   10290 C  CG   . HIS   E  2 163 ? 160.887 148.643 122.128 1.00 59.44  ?  175 HIS   Cc CG   1 
ATOM   10291 N  ND1  . HIS   E  2 163 ? 159.930 147.799 121.607 1.00 63.33  ?  175 HIS   Cc ND1  1 
ATOM   10292 C  CD2  . HIS   E  2 163 ? 160.884 148.434 123.465 1.00 61.26  ?  175 HIS   Cc CD2  1 
ATOM   10293 C  CE1  . HIS   E  2 163 ? 159.373 147.110 122.587 1.00 62.46  ?  175 HIS   Cc CE1  1 
ATOM   10294 N  NE2  . HIS   E  2 163 ? 159.934 147.477 123.725 1.00 62.60  ?  175 HIS   Cc NE2  1 
ATOM   10295 N  N    . VAL   E  2 164 ? 164.378 149.662 118.799 1.00 49.60  ?  176 VAL   Cc N    1 
ATOM   10296 C  CA   . VAL   E  2 164 ? 164.876 150.474 117.687 1.00 53.82  ?  176 VAL   Cc CA   1 
ATOM   10297 C  C    . VAL   E  2 164 ? 164.285 149.937 116.386 1.00 56.61  ?  176 VAL   Cc C    1 
ATOM   10298 O  O    . VAL   E  2 164 ? 164.412 148.735 116.109 1.00 56.57  ?  176 VAL   Cc O    1 
ATOM   10299 C  CB   . VAL   E  2 164 ? 166.400 150.454 117.651 1.00 54.94  ?  176 VAL   Cc CB   1 
ATOM   10300 C  CG1  . VAL   E  2 164 ? 166.916 151.295 116.496 1.00 60.63  ?  176 VAL   Cc CG1  1 
ATOM   10301 C  CG2  . VAL   E  2 164 ? 166.965 150.953 118.972 1.00 52.30  ?  176 VAL   Cc CG2  1 
ATOM   10302 N  N    . PRO   E  2 165 ? 163.634 150.774 115.581 1.00 57.71  ?  177 PRO   Cc N    1 
ATOM   10303 C  CA   . PRO   E  2 165 ? 163.004 150.274 114.352 1.00 54.29  ?  177 PRO   Cc CA   1 
ATOM   10304 C  C    . PRO   E  2 165 ? 164.030 149.782 113.343 1.00 57.17  ?  177 PRO   Cc C    1 
ATOM   10305 O  O    . PRO   E  2 165 ? 165.133 150.320 113.224 1.00 63.12  ?  177 PRO   Cc O    1 
ATOM   10306 C  CB   . PRO   E  2 165 ? 162.239 151.490 113.815 1.00 54.56  ?  177 PRO   Cc CB   1 
ATOM   10307 C  CG   . PRO   E  2 165 ? 162.850 152.673 114.469 1.00 54.54  ?  177 PRO   Cc CG   1 
ATOM   10308 C  CD   . PRO   E  2 165 ? 163.496 152.231 115.743 1.00 55.72  ?  177 PRO   Cc CD   1 
ATOM   10309 N  N    . VAL   E  2 166 ? 163.646 148.740 112.607 1.00 57.10  ?  178 VAL   Cc N    1 
ATOM   10310 C  CA   . VAL   E  2 166 ? 164.482 148.133 111.579 1.00 55.66  ?  178 VAL   Cc CA   1 
ATOM   10311 C  C    . VAL   E  2 166 ? 163.621 147.876 110.351 1.00 51.69  ?  178 VAL   Cc C    1 
ATOM   10312 O  O    . VAL   E  2 166 ? 162.450 147.500 110.471 1.00 53.57  ?  178 VAL   Cc O    1 
ATOM   10313 C  CB   . VAL   E  2 166 ? 165.132 146.820 112.071 1.00 58.05  ?  178 VAL   Cc CB   1 
ATOM   10314 C  CG1  . VAL   E  2 166 ? 166.009 146.211 110.988 1.00 56.20  ?  178 VAL   Cc CG1  1 
ATOM   10315 C  CG2  . VAL   E  2 166 ? 165.943 147.055 113.338 1.00 59.07  ?  178 VAL   Cc CG2  1 
ATOM   10316 N  N    . GLU   E  2 167 ? 164.191 148.096 109.169 1.00 52.91  ?  179 GLU   Cc N    1 
ATOM   10317 C  CA   . GLU   E  2 167 ? 163.521 147.743 107.918 1.00 52.03  ?  179 GLU   Cc CA   1 
ATOM   10318 C  C    . GLU   E  2 167 ? 163.991 146.348 107.530 1.00 60.08  ?  179 GLU   Cc C    1 
ATOM   10319 O  O    . GLU   E  2 167 ? 164.990 146.174 106.831 1.00 61.88  ?  179 GLU   Cc O    1 
ATOM   10320 C  CB   . GLU   E  2 167 ? 163.815 148.770 106.832 1.00 55.80  ?  179 GLU   Cc CB   1 
ATOM   10321 C  CG   . GLU   E  2 167 ? 162.747 148.848 105.753 1.00 61.47  ?  179 GLU   Cc CG   1 
ATOM   10322 C  CD   . GLU   E  2 167 ? 163.216 148.290 104.424 1.00 70.25  ?  179 GLU   Cc CD   1 
ATOM   10323 O  OE1  . GLU   E  2 167 ? 162.675 148.711 103.379 1.00 69.88  ?  179 GLU   Cc OE1  1 
ATOM   10324 O  OE2  . GLU   E  2 167 ? 164.124 147.434 104.423 1.00 69.61  ?  179 GLU   Cc OE2  1 
ATOM   10325 N  N    . TYR   E  2 168 ? 163.261 145.337 107.996 1.00 58.99  ?  180 TYR   Cc N    1 
ATOM   10326 C  CA   . TYR   E  2 168 ? 163.615 143.940 107.785 1.00 50.68  ?  180 TYR   Cc CA   1 
ATOM   10327 C  C    . TYR   E  2 168 ? 162.844 143.425 106.575 1.00 54.22  ?  180 TYR   Cc C    1 
ATOM   10328 O  O    . TYR   E  2 168 ? 161.618 143.273 106.630 1.00 57.61  ?  180 TYR   Cc O    1 
ATOM   10329 C  CB   . TYR   E  2 168 ? 163.303 143.115 109.031 1.00 51.69  ?  180 TYR   Cc CB   1 
ATOM   10330 C  CG   . TYR   E  2 168 ? 163.964 141.756 109.061 1.00 58.72  ?  180 TYR   Cc CG   1 
ATOM   10331 C  CD1  . TYR   E  2 168 ? 165.298 141.618 109.419 1.00 57.16  ?  180 TYR   Cc CD1  1 
ATOM   10332 C  CD2  . TYR   E  2 168 ? 163.251 140.609 108.735 1.00 55.94  ?  180 TYR   Cc CD2  1 
ATOM   10333 C  CE1  . TYR   E  2 168 ? 165.904 140.377 109.449 1.00 59.33  ?  180 TYR   Cc CE1  1 
ATOM   10334 C  CE2  . TYR   E  2 168 ? 163.848 139.366 108.764 1.00 55.58  ?  180 TYR   Cc CE2  1 
ATOM   10335 C  CZ   . TYR   E  2 168 ? 165.174 139.255 109.121 1.00 58.13  ?  180 TYR   Cc CZ   1 
ATOM   10336 O  OH   . TYR   E  2 168 ? 165.773 138.017 109.149 1.00 65.80  ?  180 TYR   Cc OH   1 
ATOM   10337 N  N    . ASN   E  2 169 ? 163.566 143.183 105.478 1.00 56.50  ?  181 ASN   Cc N    1 
ATOM   10338 C  CA   . ASN   E  2 169 ? 163.004 142.589 104.264 1.00 59.58  ?  181 ASN   Cc CA   1 
ATOM   10339 C  C    . ASN   E  2 169 ? 161.782 143.356 103.765 1.00 63.83  ?  181 ASN   Cc C    1 
ATOM   10340 O  O    . ASN   E  2 169 ? 160.823 142.765 103.260 1.00 67.70  ?  181 ASN   Cc O    1 
ATOM   10341 C  CB   . ASN   E  2 169 ? 162.663 141.114 104.483 1.00 62.01  ?  181 ASN   Cc CB   1 
ATOM   10342 C  CG   . ASN   E  2 169 ? 163.898 140.238 104.563 1.00 66.99  ?  181 ASN   Cc CG   1 
ATOM   10343 O  OD1  . ASN   E  2 169 ? 164.142 139.579 105.573 1.00 66.48  ?  181 ASN   Cc OD1  1 
ATOM   10344 N  ND2  . ASN   E  2 169 ? 164.687 140.231 103.495 1.00 70.32  ?  181 ASN   Cc ND2  1 
ATOM   10345 N  N    . GLY   E  2 170 ? 161.804 144.680 103.904 1.00 62.81  ?  182 GLY   Cc N    1 
ATOM   10346 C  CA   . GLY   E  2 170 ? 160.747 145.532 103.417 1.00 59.55  ?  182 GLY   Cc CA   1 
ATOM   10347 C  C    . GLY   E  2 170 ? 159.653 145.834 104.421 1.00 60.79  ?  182 GLY   Cc C    1 
ATOM   10348 O  O    . GLY   E  2 170 ? 158.779 146.657 104.128 1.00 65.22  ?  182 GLY   Cc O    1 
ATOM   10349 N  N    . MET   E  2 171 ? 159.669 145.195 105.586 1.00 58.37  ?  183 MET   Cc N    1 
ATOM   10350 C  CA   . MET   E  2 171 ? 158.657 145.418 106.608 1.00 53.77  ?  183 MET   Cc CA   1 
ATOM   10351 C  C    . MET   E  2 171 ? 159.282 146.061 107.838 1.00 53.54  ?  183 MET   Cc C    1 
ATOM   10352 O  O    . MET   E  2 171 ? 160.422 145.764 108.201 1.00 57.77  ?  183 MET   Cc O    1 
ATOM   10353 C  CB   . MET   E  2 171 ? 157.970 144.105 106.998 1.00 57.85  ?  183 MET   Cc CB   1 
ATOM   10354 C  CG   . MET   E  2 171 ? 156.762 143.760 106.145 1.00 63.08  ?  183 MET   Cc CG   1 
ATOM   10355 S  SD   . MET   E  2 171 ? 155.888 142.294 106.723 1.00 85.80  ?  183 MET   Cc SD   1 
ATOM   10356 C  CE   . MET   E  2 171 ? 154.757 143.019 107.908 1.00 71.53  ?  183 MET   Cc CE   1 
ATOM   10357 N  N    . LEU   E  2 172 ? 158.529 146.951 108.480 1.00 57.83  ?  184 LEU   Cc N    1 
ATOM   10358 C  CA   . LEU   E  2 172 ? 159.005 147.585 109.702 1.00 56.40  ?  184 LEU   Cc CA   1 
ATOM   10359 C  C    . LEU   E  2 172 ? 158.909 146.589 110.850 1.00 54.61  ?  184 LEU   Cc C    1 
ATOM   10360 O  O    . LEU   E  2 172 ? 157.852 145.990 111.074 1.00 59.39  ?  184 LEU   Cc O    1 
ATOM   10361 C  CB   . LEU   E  2 172 ? 158.206 148.847 110.016 1.00 53.79  ?  184 LEU   Cc CB   1 
ATOM   10362 C  CG   . LEU   E  2 172 ? 158.702 149.566 111.274 1.00 50.06  ?  184 LEU   Cc CG   1 
ATOM   10363 C  CD1  . LEU   E  2 172 ? 160.043 150.227 111.010 1.00 49.13  ?  184 LEU   Cc CD1  1 
ATOM   10364 C  CD2  . LEU   E  2 172 ? 157.694 150.585 111.772 1.00 57.12  ?  184 LEU   Cc CD2  1 
ATOM   10365 N  N    . MET   E  2 173 ? 160.012 146.409 111.570 1.00 54.65  ?  185 MET   Cc N    1 
ATOM   10366 C  CA   . MET   E  2 173 ? 160.103 145.434 112.641 1.00 55.49  ?  185 MET   Cc CA   1 
ATOM   10367 C  C    . MET   E  2 173 ? 160.821 146.062 113.826 1.00 59.80  ?  185 MET   Cc C    1 
ATOM   10368 O  O    . MET   E  2 173 ? 161.567 147.035 113.686 1.00 57.51  ?  185 MET   Cc O    1 
ATOM   10369 C  CB   . MET   E  2 173 ? 160.845 144.171 112.178 1.00 58.69  ?  185 MET   Cc CB   1 
ATOM   10370 C  CG   . MET   E  2 173 ? 160.144 143.404 111.062 1.00 62.16  ?  185 MET   Cc CG   1 
ATOM   10371 S  SD   . MET   E  2 173 ? 160.375 141.618 111.134 1.00 78.38  ?  185 MET   Cc SD   1 
ATOM   10372 C  CE   . MET   E  2 173 ? 159.597 141.229 112.696 1.00 62.76  ?  185 MET   Cc CE   1 
ATOM   10373 N  N    . SER   E  2 174 ? 160.568 145.513 115.005 1.00 60.80  ?  186 SER   Cc N    1 
ATOM   10374 C  CA   . SER   E  2 174 ? 161.339 145.879 116.182 1.00 52.94  ?  186 SER   Cc CA   1 
ATOM   10375 C  C    . SER   E  2 174 ? 162.497 144.905 116.359 1.00 59.65  ?  186 SER   Cc C    1 
ATOM   10376 O  O    . SER   E  2 174 ? 162.500 143.800 115.812 1.00 64.45  ?  186 SER   Cc O    1 
ATOM   10377 C  CB   . SER   E  2 174 ? 160.455 145.889 117.428 1.00 56.01  ?  186 SER   Cc CB   1 
ATOM   10378 O  OG   . SER   E  2 174 ? 161.102 146.542 118.506 1.00 59.34  ?  186 SER   Cc OG   1 
ATOM   10379 N  N    . ILE   E  2 175 ? 163.497 145.331 117.132 1.00 56.18  ?  187 ILE   Cc N    1 
ATOM   10380 C  CA   . ILE   E  2 175 ? 164.629 144.453 117.411 1.00 51.31  ?  187 ILE   Cc CA   1 
ATOM   10381 C  C    . ILE   E  2 175 ? 164.166 143.229 118.190 1.00 52.22  ?  187 ILE   Cc C    1 
ATOM   10382 O  O    . ILE   E  2 175 ? 164.603 142.104 117.925 1.00 58.71  ?  187 ILE   Cc O    1 
ATOM   10383 C  CB   . ILE   E  2 175 ? 165.740 145.223 118.150 1.00 55.20  ?  187 ILE   Cc CB   1 
ATOM   10384 C  CG1  . ILE   E  2 175 ? 166.460 146.165 117.186 1.00 53.61  ?  187 ILE   Cc CG1  1 
ATOM   10385 C  CG2  . ILE   E  2 175 ? 166.732 144.263 118.788 1.00 56.61  ?  187 ILE   Cc CG2  1 
ATOM   10386 C  CD1  . ILE   E  2 175 ? 167.589 146.943 117.820 1.00 53.62  ?  187 ILE   Cc CD1  1 
ATOM   10387 N  N    . ALA   E  2 176 ? 163.261 143.426 119.151 1.00 50.85  ?  188 ALA   Cc N    1 
ATOM   10388 C  CA   . ALA   E  2 176 ? 162.656 142.290 119.839 1.00 57.91  ?  188 ALA   Cc CA   1 
ATOM   10389 C  C    . ALA   E  2 176 ? 161.814 141.452 118.884 1.00 57.83  ?  188 ALA   Cc C    1 
ATOM   10390 O  O    . ALA   E  2 176 ? 161.788 140.220 118.985 1.00 63.00  ?  188 ALA   Cc O    1 
ATOM   10391 C  CB   . ALA   E  2 176 ? 161.812 142.778 121.017 1.00 56.10  ?  188 ALA   Cc CB   1 
ATOM   10392 N  N    . ASP   E  2 177 ? 161.114 142.105 117.952 1.00 53.96  ?  189 ASP   Cc N    1 
ATOM   10393 C  CA   . ASP   E  2 177 ? 160.343 141.369 116.956 1.00 51.06  ?  189 ASP   Cc CA   1 
ATOM   10394 C  C    . ASP   E  2 177 ? 161.251 140.522 116.073 1.00 53.52  ?  189 ASP   Cc C    1 
ATOM   10395 O  O    . ASP   E  2 177 ? 160.932 139.368 115.768 1.00 60.62  ?  189 ASP   Cc O    1 
ATOM   10396 C  CB   . ASP   E  2 177 ? 159.519 142.338 116.108 1.00 56.36  ?  189 ASP   Cc CB   1 
ATOM   10397 C  CG   . ASP   E  2 177 ? 158.296 142.854 116.836 1.00 67.19  ?  189 ASP   Cc CG   1 
ATOM   10398 O  OD1  . ASP   E  2 177 ? 157.689 142.081 117.605 1.00 71.39  ?  189 ASP   Cc OD1  1 
ATOM   10399 O  OD2  . ASP   E  2 177 ? 157.940 144.034 116.637 1.00 68.76  ?  189 ASP   Cc OD2  1 
ATOM   10400 N  N    . ILE   E  2 178 ? 162.390 141.077 115.654 1.00 55.85  ?  190 ILE   Cc N    1 
ATOM   10401 C  CA   . ILE   E  2 178 ? 163.336 140.308 114.852 1.00 53.42  ?  190 ILE   Cc CA   1 
ATOM   10402 C  C    . ILE   E  2 178 ? 163.943 139.178 115.677 1.00 54.15  ?  190 ILE   Cc C    1 
ATOM   10403 O  O    . ILE   E  2 178 ? 164.218 138.092 115.156 1.00 58.96  ?  190 ILE   Cc O    1 
ATOM   10404 C  CB   . ILE   E  2 178 ? 164.419 141.233 114.266 1.00 52.65  ?  190 ILE   Cc CB   1 
ATOM   10405 C  CG1  . ILE   E  2 178 ? 163.787 142.246 113.313 1.00 52.72  ?  190 ILE   Cc CG1  1 
ATOM   10406 C  CG2  . ILE   E  2 178 ? 165.476 140.429 113.528 1.00 49.96  ?  190 ILE   Cc CG2  1 
ATOM   10407 C  CD1  . ILE   E  2 178 ? 164.769 143.243 112.760 1.00 57.82  ?  190 ILE   Cc CD1  1 
ATOM   10408 N  N    . GLN   E  2 179 ? 164.167 139.414 116.971 1.00 51.30  ?  191 GLN   Cc N    1 
ATOM   10409 C  CA   . GLN   E  2 179 ? 164.659 138.354 117.845 1.00 48.23  ?  191 GLN   Cc CA   1 
ATOM   10410 C  C    . GLN   E  2 179 ? 163.668 137.198 117.910 1.00 49.10  ?  191 GLN   Cc C    1 
ATOM   10411 O  O    . GLN   E  2 179 ? 164.053 136.027 117.832 1.00 53.41  ?  191 GLN   Cc O    1 
ATOM   10412 C  CB   . GLN   E  2 179 ? 164.925 138.911 119.243 1.00 51.60  ?  191 GLN   Cc CB   1 
ATOM   10413 C  CG   . GLN   E  2 179 ? 166.238 139.652 119.386 1.00 54.48  ?  191 GLN   Cc CG   1 
ATOM   10414 C  CD   . GLN   E  2 179 ? 166.569 139.960 120.831 1.00 50.77  ?  191 GLN   Cc CD   1 
ATOM   10415 O  OE1  . GLN   E  2 179 ? 165.761 140.544 121.552 1.00 53.10  ?  191 GLN   Cc OE1  1 
ATOM   10416 N  NE2  . GLN   E  2 179 ? 167.761 139.571 121.261 1.00 56.88  ?  191 GLN   Cc NE2  1 
ATOM   10417 N  N    . GLY   E  2 180 ? 162.383 137.516 118.061 1.00 47.10  ?  192 GLY   Cc N    1 
ATOM   10418 C  CA   . GLY   E  2 180 ? 161.366 136.478 118.058 1.00 45.94  ?  192 GLY   Cc CA   1 
ATOM   10419 C  C    . GLY   E  2 180 ? 161.237 135.777 116.719 1.00 47.82  ?  192 GLY   Cc C    1 
ATOM   10420 O  O    . GLY   E  2 180 ? 160.970 134.575 116.664 1.00 55.19  ?  192 GLY   Cc O    1 
ATOM   10421 N  N    . TYR   E  2 181 ? 161.422 136.519 115.627 1.00 46.75  ?  193 TYR   Cc N    1 
ATOM   10422 C  CA   . TYR   E  2 181 ? 161.311 135.938 114.291 1.00 47.51  ?  193 TYR   Cc CA   1 
ATOM   10423 C  C    . TYR   E  2 181 ? 162.463 134.982 113.997 1.00 51.81  ?  193 TYR   Cc C    1 
ATOM   10424 O  O    . TYR   E  2 181 ? 162.245 133.863 113.517 1.00 54.34  ?  193 TYR   Cc O    1 
ATOM   10425 C  CB   . TYR   E  2 181 ? 161.263 137.058 113.253 1.00 48.30  ?  193 TYR   Cc CB   1 
ATOM   10426 C  CG   . TYR   E  2 181 ? 160.915 136.607 111.857 1.00 51.30  ?  193 TYR   Cc CG   1 
ATOM   10427 C  CD1  . TYR   E  2 181 ? 159.802 135.815 111.618 1.00 53.14  ?  193 TYR   Cc CD1  1 
ATOM   10428 C  CD2  . TYR   E  2 181 ? 161.698 136.982 110.776 1.00 49.89  ?  193 TYR   Cc CD2  1 
ATOM   10429 C  CE1  . TYR   E  2 181 ? 159.482 135.405 110.340 1.00 54.11  ?  193 TYR   Cc CE1  1 
ATOM   10430 C  CE2  . TYR   E  2 181 ? 161.388 136.578 109.496 1.00 52.53  ?  193 TYR   Cc CE2  1 
ATOM   10431 C  CZ   . TYR   E  2 181 ? 160.279 135.790 109.282 1.00 55.61  ?  193 TYR   Cc CZ   1 
ATOM   10432 O  OH   . TYR   E  2 181 ? 159.968 135.387 108.006 1.00 64.80  ?  193 TYR   Cc OH   1 
ATOM   10433 N  N    . ASN   E  2 182 ? 163.696 135.408 114.274 1.00 51.60  ?  194 ASN   Cc N    1 
ATOM   10434 C  CA   . ASN   E  2 182 ? 164.863 134.631 113.871 1.00 47.74  ?  194 ASN   Cc CA   1 
ATOM   10435 C  C    . ASN   E  2 182 ? 165.001 133.360 114.698 1.00 49.80  ?  194 ASN   Cc C    1 
ATOM   10436 O  O    . ASN   E  2 182 ? 165.207 132.270 114.151 1.00 52.20  ?  194 ASN   Cc O    1 
ATOM   10437 C  CB   . ASN   E  2 182 ? 166.125 135.486 113.989 1.00 46.63  ?  194 ASN   Cc CB   1 
ATOM   10438 C  CG   . ASN   E  2 182 ? 166.292 136.440 112.826 1.00 55.51  ?  194 ASN   Cc CG   1 
ATOM   10439 O  OD1  . ASN   E  2 182 ? 165.692 136.260 111.767 1.00 58.09  ?  194 ASN   Cc OD1  1 
ATOM   10440 N  ND2  . ASN   E  2 182 ? 167.114 137.465 113.018 1.00 59.13  ?  194 ASN   Cc ND2  1 
ATOM   10441 N  N    . TYR   E  2 183 ? 164.883 133.474 116.017 1.00 48.43  ?  195 TYR   Cc N    1 
ATOM   10442 C  CA   . TYR   E  2 183 ? 165.092 132.342 116.917 1.00 45.95  ?  195 TYR   Cc CA   1 
ATOM   10443 C  C    . TYR   E  2 183 ? 163.769 131.599 117.041 1.00 55.85  ?  195 TYR   Cc C    1 
ATOM   10444 O  O    . TYR   E  2 183 ? 162.842 132.058 117.712 1.00 60.17  ?  195 TYR   Cc O    1 
ATOM   10445 C  CB   . TYR   E  2 183 ? 165.620 132.822 118.262 1.00 46.54  ?  195 TYR   Cc CB   1 
ATOM   10446 C  CG   . TYR   E  2 183 ? 166.964 133.505 118.143 1.00 50.73  ?  195 TYR   Cc CG   1 
ATOM   10447 C  CD1  . TYR   E  2 183 ? 168.135 132.765 118.056 1.00 48.61  ?  195 TYR   Cc CD1  1 
ATOM   10448 C  CD2  . TYR   E  2 183 ? 167.058 134.888 118.095 1.00 50.44  ?  195 TYR   Cc CD2  1 
ATOM   10449 C  CE1  . TYR   E  2 183 ? 169.363 133.386 117.936 1.00 52.44  ?  195 TYR   Cc CE1  1 
ATOM   10450 C  CE2  . TYR   E  2 183 ? 168.281 135.517 117.975 1.00 57.12  ?  195 TYR   Cc CE2  1 
ATOM   10451 C  CZ   . TYR   E  2 183 ? 169.430 134.762 117.896 1.00 56.52  ?  195 TYR   Cc CZ   1 
ATOM   10452 O  OH   . TYR   E  2 183 ? 170.650 135.385 117.778 1.00 56.30  ?  195 TYR   Cc OH   1 
ATOM   10453 N  N    . VAL   E  2 184 ? 163.687 130.442 116.393 1.00 56.64  ?  196 VAL   Cc N    1 
ATOM   10454 C  CA   . VAL   E  2 184 ? 162.416 129.754 116.195 1.00 56.00  ?  196 VAL   Cc CA   1 
ATOM   10455 C  C    . VAL   E  2 184 ? 161.999 129.066 117.488 1.00 57.97  ?  196 VAL   Cc C    1 
ATOM   10456 O  O    . VAL   E  2 184 ? 162.747 128.257 118.046 1.00 58.87  ?  196 VAL   Cc O    1 
ATOM   10457 C  CB   . VAL   E  2 184 ? 162.512 128.745 115.043 1.00 54.00  ?  196 VAL   Cc CB   1 
ATOM   10458 C  CG1  . VAL   E  2 184 ? 161.231 127.935 114.942 1.00 59.31  ?  196 VAL   Cc CG1  1 
ATOM   10459 C  CG2  . VAL   E  2 184 ? 162.804 129.459 113.737 1.00 52.22  ?  196 VAL   Cc CG2  1 
ATOM   10460 N  N    . ARG   E  2 185 ? 160.799 129.388 117.962 1.00 61.84  ?  197 ARG   Cc N    1 
ATOM   10461 C  CA   . ARG   E  2 185 ? 160.152 128.668 119.054 1.00 56.78  ?  197 ARG   Cc CA   1 
ATOM   10462 C  C    . ARG   E  2 185 ? 159.128 127.735 118.420 1.00 61.90  ?  197 ARG   Cc C    1 
ATOM   10463 O  O    . ARG   E  2 185 ? 158.048 128.168 118.011 1.00 69.52  ?  197 ARG   Cc O    1 
ATOM   10464 C  CB   . ARG   E  2 185 ? 159.505 129.633 120.040 1.00 60.28  ?  197 ARG   Cc CB   1 
ATOM   10465 C  CG   . ARG   E  2 185 ? 160.486 130.320 120.966 1.00 56.21  ?  197 ARG   Cc CG   1 
ATOM   10466 C  CD   . ARG   E  2 185 ? 160.062 131.748 121.255 1.00 55.57  ?  197 ARG   Cc CD   1 
ATOM   10467 N  NE   . ARG   E  2 185 ? 159.685 132.469 120.046 1.00 58.18  ?  197 ARG   Cc NE   1 
ATOM   10468 C  CZ   . ARG   E  2 185 ? 159.059 133.637 120.038 1.00 59.94  ?  197 ARG   Cc CZ   1 
ATOM   10469 N  NH1  . ARG   E  2 185 ? 158.723 134.249 121.160 1.00 52.79  ?  197 ARG   Cc NH1  1 
ATOM   10470 N  NH2  . ARG   E  2 185 ? 158.764 134.207 118.872 1.00 62.58  ?  197 ARG   Cc NH2  1 
ATOM   10471 N  N    . THR   E  2 186 ? 159.477 126.450 118.327 1.00 62.93  ?  198 THR   Cc N    1 
ATOM   10472 C  CA   . THR   E  2 186 ? 158.611 125.496 117.640 1.00 65.65  ?  198 THR   Cc CA   1 
ATOM   10473 C  C    . THR   E  2 186 ? 157.275 125.345 118.357 1.00 70.63  ?  198 THR   Cc C    1 
ATOM   10474 O  O    . THR   E  2 186 ? 156.226 125.239 117.712 1.00 74.44  ?  198 THR   Cc O    1 
ATOM   10475 C  CB   . THR   E  2 186 ? 159.314 124.145 117.522 1.00 68.69  ?  198 THR   Cc CB   1 
ATOM   10476 O  OG1  . THR   E  2 186 ? 160.644 124.338 117.027 1.00 68.84  ?  198 THR   Cc OG1  1 
ATOM   10477 C  CG2  . THR   E  2 186 ? 158.560 123.240 116.565 1.00 69.39  ?  198 THR   Cc CG2  1 
ATOM   10478 N  N    . GLY   E  2 187 ? 157.293 125.335 119.688 1.00 72.20  ?  199 GLY   Cc N    1 
ATOM   10479 C  CA   . GLY   E  2 187 ? 156.068 125.216 120.454 1.00 69.19  ?  199 GLY   Cc CA   1 
ATOM   10480 C  C    . GLY   E  2 187 ? 155.356 126.519 120.746 1.00 72.28  ?  199 GLY   Cc C    1 
ATOM   10481 O  O    . GLY   E  2 187 ? 154.305 126.497 121.392 1.00 84.10  ?  199 GLY   Cc O    1 
ATOM   10482 N  N    . THR   E  2 188 ? 155.896 127.650 120.291 1.00 69.38  ?  200 THR   Cc N    1 
ATOM   10483 C  CA   . THR   E  2 188 ? 155.311 128.965 120.551 1.00 72.91  ?  200 THR   Cc CA   1 
ATOM   10484 C  C    . THR   E  2 188 ? 155.170 129.729 119.241 1.00 70.80  ?  200 THR   Cc C    1 
ATOM   10485 O  O    . THR   E  2 188 ? 156.032 130.545 118.887 1.00 66.60  ?  200 THR   Cc O    1 
ATOM   10486 C  CB   . THR   E  2 188 ? 156.152 129.754 121.552 1.00 76.02  ?  200 THR   Cc CB   1 
ATOM   10487 O  OG1  . THR   E  2 188 ? 156.497 128.911 122.658 1.00 80.58  ?  200 THR   Cc OG1  1 
ATOM   10488 C  CG2  . THR   E  2 188 ? 155.377 130.958 122.066 1.00 69.16  ?  200 THR   Cc CG2  1 
ATOM   10489 N  N    . PRO   E  2 189 ? 154.099 129.484 118.489 1.00 73.67  ?  201 PRO   Cc N    1 
ATOM   10490 C  CA   . PRO   E  2 189 ? 153.848 130.266 117.271 1.00 68.07  ?  201 PRO   Cc CA   1 
ATOM   10491 C  C    . PRO   E  2 189 ? 153.626 131.739 117.582 1.00 71.89  ?  201 PRO   Cc C    1 
ATOM   10492 O  O    . PRO   E  2 189 ? 153.534 132.166 118.735 1.00 76.35  ?  201 PRO   Cc O    1 
ATOM   10493 C  CB   . PRO   E  2 189 ? 152.586 129.637 116.671 1.00 62.71  ?  201 PRO   Cc CB   1 
ATOM   10494 C  CG   . PRO   E  2 189 ? 152.123 128.605 117.637 1.00 66.71  ?  201 PRO   Cc CG   1 
ATOM   10495 C  CD   . PRO   E  2 189 ? 153.212 128.317 118.606 1.00 72.10  ?  201 PRO   Cc CD   1 
ATOM   10496 N  N    . GLU   E  2 190 ? 153.528 132.524 116.508 1.00 69.26  ?  202 GLU   Cc N    1 
ATOM   10497 C  CA   . GLU   E  2 190 ? 153.424 133.973 116.642 1.00 64.69  ?  202 GLU   Cc CA   1 
ATOM   10498 C  C    . GLU   E  2 190 ? 152.053 134.423 117.130 1.00 70.66  ?  202 GLU   Cc C    1 
ATOM   10499 O  O    . GLU   E  2 190 ? 151.955 135.448 117.811 1.00 73.42  ?  202 GLU   Cc O    1 
ATOM   10500 C  CB   . GLU   E  2 190 ? 153.754 134.647 115.309 1.00 65.96  ?  202 GLU   Cc CB   1 
ATOM   10501 C  CG   . GLU   E  2 190 ? 154.336 136.047 115.442 1.00 71.86  ?  202 GLU   Cc CG   1 
ATOM   10502 C  CD   . GLU   E  2 190 ? 153.286 137.138 115.339 1.00 77.37  ?  202 GLU   Cc CD   1 
ATOM   10503 O  OE1  . GLU   E  2 190 ? 152.081 136.810 115.308 1.00 76.02  ?  202 GLU   Cc OE1  1 
ATOM   10504 O  OE2  . GLU   E  2 190 ? 153.666 138.326 115.290 1.00 79.30  ?  202 GLU   Cc OE2  1 
ATOM   10505 N  N    . TYR   E  2 191 ? 150.987 133.694 116.796 1.00 67.68  ?  203 TYR   Cc N    1 
ATOM   10506 C  CA   . TYR   E  2 191 ? 149.651 134.151 117.164 1.00 63.93  ?  203 TYR   Cc CA   1 
ATOM   10507 C  C    . TYR   E  2 191 ? 149.370 134.044 118.657 1.00 66.42  ?  203 TYR   Cc C    1 
ATOM   10508 O  O    . TYR   E  2 191 ? 148.383 134.623 119.123 1.00 69.40  ?  203 TYR   Cc O    1 
ATOM   10509 C  CB   . TYR   E  2 191 ? 148.587 133.376 116.383 1.00 62.99  ?  203 TYR   Cc CB   1 
ATOM   10510 C  CG   . TYR   E  2 191 ? 148.660 131.870 116.509 1.00 66.63  ?  203 TYR   Cc CG   1 
ATOM   10511 C  CD1  . TYR   E  2 191 ? 148.226 131.225 117.660 1.00 65.49  ?  203 TYR   Cc CD1  1 
ATOM   10512 C  CD2  . TYR   E  2 191 ? 149.147 131.092 115.468 1.00 62.23  ?  203 TYR   Cc CD2  1 
ATOM   10513 C  CE1  . TYR   E  2 191 ? 148.289 129.852 117.775 1.00 68.05  ?  203 TYR   Cc CE1  1 
ATOM   10514 C  CE2  . TYR   E  2 191 ? 149.211 129.719 115.575 1.00 65.97  ?  203 TYR   Cc CE2  1 
ATOM   10515 C  CZ   . TYR   E  2 191 ? 148.780 129.103 116.731 1.00 70.50  ?  203 TYR   Cc CZ   1 
ATOM   10516 O  OH   . TYR   E  2 191 ? 148.843 127.734 116.843 1.00 71.55  ?  203 TYR   Cc OH   1 
ATOM   10517 N  N    . ILE   E  2 192 ? 150.200 133.326 119.413 1.00 62.09  ?  204 ILE   Cc N    1 
ATOM   10518 C  CA   . ILE   E  2 192 ? 149.916 133.141 120.831 1.00 65.07  ?  204 ILE   Cc CA   1 
ATOM   10519 C  C    . ILE   E  2 192 ? 150.249 134.397 121.632 1.00 65.88  ?  204 ILE   Cc C    1 
ATOM   10520 O  O    . ILE   E  2 192 ? 149.606 134.668 122.654 1.00 68.12  ?  204 ILE   Cc O    1 
ATOM   10521 C  CB   . ILE   E  2 192 ? 150.670 131.909 121.364 1.00 70.05  ?  204 ILE   Cc CB   1 
ATOM   10522 C  CG1  . ILE   E  2 192 ? 150.090 130.628 120.771 1.00 69.31  ?  204 ILE   Cc CG1  1 
ATOM   10523 C  CG2  . ILE   E  2 192 ? 150.574 131.810 122.873 1.00 68.07  ?  204 ILE   Cc CG2  1 
ATOM   10524 C  CD1  . ILE   E  2 192 ? 150.940 129.416 121.035 1.00 72.07  ?  204 ILE   Cc CD1  1 
ATOM   10525 N  N    . ARG   E  2 193 ? 151.222 135.193 121.184 1.00 66.10  ?  205 ARG   Cc N    1 
ATOM   10526 C  CA   . ARG   E  2 193 ? 151.680 136.326 121.982 1.00 65.97  ?  205 ARG   Cc CA   1 
ATOM   10527 C  C    . ARG   E  2 193 ? 150.548 137.316 122.214 1.00 67.41  ?  205 ARG   Cc C    1 
ATOM   10528 O  O    . ARG   E  2 193 ? 149.966 137.856 121.268 1.00 66.14  ?  205 ARG   Cc O    1 
ATOM   10529 C  CB   . ARG   E  2 193 ? 152.879 137.011 121.317 1.00 62.08  ?  205 ARG   Cc CB   1 
ATOM   10530 C  CG   . ARG   E  2 193 ? 152.651 137.550 119.918 1.00 67.05  ?  205 ARG   Cc CG   1 
ATOM   10531 C  CD   . ARG   E  2 193 ? 153.959 137.674 119.153 1.00 67.30  ?  205 ARG   Cc CD   1 
ATOM   10532 N  NE   . ARG   E  2 193 ? 154.656 138.920 119.451 1.00 68.64  ?  205 ARG   Cc NE   1 
ATOM   10533 C  CZ   . ARG   E  2 193 ? 154.977 139.834 118.545 1.00 66.26  ?  205 ARG   Cc CZ   1 
ATOM   10534 N  NH1  . ARG   E  2 193 ? 154.678 139.674 117.267 1.00 65.46  ?  205 ARG   Cc NH1  1 
ATOM   10535 N  NH2  . ARG   E  2 193 ? 155.614 140.934 118.932 1.00 59.83  ?  205 ARG   Cc NH2  1 
ATOM   10536 N  N    . MET   E  2 194 ? 150.220 137.530 123.488 1.00 64.54  ?  206 MET   Cc N    1 
ATOM   10537 C  CA   . MET   E  2 194 ? 149.186 138.483 123.880 1.00 65.85  ?  206 MET   Cc CA   1 
ATOM   10538 C  C    . MET   E  2 194 ? 149.839 139.855 123.998 1.00 68.59  ?  206 MET   Cc C    1 
ATOM   10539 O  O    . MET   E  2 194 ? 150.301 140.281 125.059 1.00 73.02  ?  206 MET   Cc O    1 
ATOM   10540 C  CB   . MET   E  2 194 ? 148.516 138.051 125.178 1.00 70.15  ?  206 MET   Cc CB   1 
ATOM   10541 C  CG   . MET   E  2 194 ? 147.285 137.180 124.973 1.00 77.23  ?  206 MET   Cc CG   1 
ATOM   10542 S  SD   . MET   E  2 194 ? 146.984 136.042 126.337 1.00 103.26 ?  206 MET   Cc SD   1 
ATOM   10543 C  CE   . MET   E  2 194 ? 148.609 135.321 126.546 1.00 78.36  ?  206 MET   Cc CE   1 
ATOM   10544 N  N    . VAL   E  2 195 ? 149.895 140.549 122.865 1.00 67.65  ?  207 VAL   Cc N    1 
ATOM   10545 C  CA   . VAL   E  2 195 ? 150.462 141.885 122.783 1.00 64.08  ?  207 VAL   Cc CA   1 
ATOM   10546 C  C    . VAL   E  2 195 ? 149.433 142.798 122.133 1.00 67.19  ?  207 VAL   Cc C    1 
ATOM   10547 O  O    . VAL   E  2 195 ? 148.515 142.348 121.443 1.00 68.87  ?  207 VAL   Cc O    1 
ATOM   10548 C  CB   . VAL   E  2 195 ? 151.790 141.908 121.999 1.00 58.33  ?  207 VAL   Cc CB   1 
ATOM   10549 C  CG1  . VAL   E  2 195 ? 152.839 141.062 122.703 1.00 58.77  ?  207 VAL   Cc CG1  1 
ATOM   10550 C  CG2  . VAL   E  2 195 ? 151.574 141.421 120.580 1.00 62.69  ?  207 VAL   Cc CG2  1 
ATOM   10551 N  N    . GLU   E  2 196 ? 149.590 144.097 122.370 1.00 64.19  ?  208 GLU   Cc N    1 
ATOM   10552 C  CA   . GLU   E  2 196 ? 148.655 145.064 121.814 1.00 68.24  ?  208 GLU   Cc CA   1 
ATOM   10553 C  C    . GLU   E  2 196 ? 148.788 145.119 120.297 1.00 69.29  ?  208 GLU   Cc C    1 
ATOM   10554 O  O    . GLU   E  2 196 ? 149.898 145.127 119.755 1.00 73.27  ?  208 GLU   Cc O    1 
ATOM   10555 C  CB   . GLU   E  2 196 ? 148.888 146.446 122.426 1.00 66.95  ?  208 GLU   Cc CB   1 
ATOM   10556 C  CG   . GLU   E  2 196 ? 150.237 147.063 122.117 1.00 71.52  ?  208 GLU   Cc CG   1 
ATOM   10557 C  CD   . GLU   E  2 196 ? 150.152 148.556 121.887 1.00 74.68  ?  208 GLU   Cc CD   1 
ATOM   10558 O  OE1  . GLU   E  2 196 ? 149.216 148.999 121.189 1.00 75.96  ?  208 GLU   Cc OE1  1 
ATOM   10559 O  OE2  . GLU   E  2 196 ? 151.019 149.288 122.406 1.00 75.65  ?  208 GLU   Cc OE2  1 
ATOM   10560 N  N    . LYS   E  2 197 ? 147.648 145.132 119.609 1.00 66.49  ?  209 LYS   Cc N    1 
ATOM   10561 C  CA   . LYS   E  2 197 ? 147.618 145.205 118.158 1.00 68.18  ?  209 LYS   Cc CA   1 
ATOM   10562 C  C    . LYS   E  2 197 ? 146.876 146.430 117.646 1.00 72.26  ?  209 LYS   Cc C    1 
ATOM   10563 O  O    . LYS   E  2 197 ? 146.747 146.593 116.427 1.00 79.27  ?  209 LYS   Cc O    1 
ATOM   10564 C  CB   . LYS   E  2 197 ? 146.980 143.936 117.575 1.00 71.35  ?  209 LYS   Cc CB   1 
ATOM   10565 C  CG   . LYS   E  2 197 ? 147.258 142.675 118.378 1.00 72.54  ?  209 LYS   Cc CG   1 
ATOM   10566 C  CD   . LYS   E  2 197 ? 147.892 141.594 117.521 1.00 71.65  ?  209 LYS   Cc CD   1 
ATOM   10567 C  CE   . LYS   E  2 197 ? 147.730 140.224 118.159 1.00 73.40  ?  209 LYS   Cc CE   1 
ATOM   10568 N  NZ   . LYS   E  2 197 ? 148.718 139.242 117.633 1.00 76.87  ?  209 LYS   Cc NZ   1 
ATOM   10569 N  N    . GLY   E  2 198 ? 146.386 147.290 118.535 1.00 71.57  ?  210 GLY   Cc N    1 
ATOM   10570 C  CA   . GLY   E  2 198 ? 145.672 148.484 118.132 1.00 76.54  ?  210 GLY   Cc CA   1 
ATOM   10571 C  C    . GLY   E  2 198 ? 144.175 148.276 118.037 1.00 80.67  ?  210 GLY   Cc C    1 
ATOM   10572 O  O    . GLY   E  2 198 ? 143.714 147.284 117.466 1.00 82.43  ?  210 GLY   Cc O    1 
ATOM   10573 N  N    . THR   E  2 199 ? 143.406 149.211 118.589 1.00 81.51  ?  211 THR   Cc N    1 
ATOM   10574 C  CA   . THR   E  2 199 ? 141.954 149.159 118.548 1.00 79.41  ?  211 THR   Cc CA   1 
ATOM   10575 C  C    . THR   E  2 199 ? 141.421 150.477 118.005 1.00 80.01  ?  211 THR   Cc C    1 
ATOM   10576 O  O    . THR   E  2 199 ? 142.087 151.513 118.071 1.00 80.94  ?  211 THR   Cc O    1 
ATOM   10577 C  CB   . THR   E  2 199 ? 141.349 148.886 119.934 1.00 83.99  ?  211 THR   Cc CB   1 
ATOM   10578 O  OG1  . THR   E  2 199 ? 141.699 149.948 120.830 1.00 87.21  ?  211 THR   Cc OG1  1 
ATOM   10579 C  CG2  . THR   E  2 199 ? 141.859 147.567 120.494 1.00 83.64  ?  211 THR   Cc CG2  1 
ATOM   10580 N  N    . LEU   E  2 200 ? 140.207 150.426 117.455 1.00 77.27  ?  212 LEU   Cc N    1 
ATOM   10581 C  CA   . LEU   E  2 200 ? 139.571 151.641 116.963 1.00 75.17  ?  212 LEU   Cc CA   1 
ATOM   10582 C  C    . LEU   E  2 200 ? 139.212 152.603 118.087 1.00 77.49  ?  212 LEU   Cc C    1 
ATOM   10583 O  O    . LEU   E  2 200 ? 138.910 153.768 117.810 1.00 82.64  ?  212 LEU   Cc O    1 
ATOM   10584 C  CB   . LEU   E  2 200 ? 138.319 151.295 116.155 1.00 70.05  ?  212 LEU   Cc CB   1 
ATOM   10585 C  CG   . LEU   E  2 200 ? 138.533 151.013 114.666 1.00 69.84  ?  212 LEU   Cc CG   1 
ATOM   10586 C  CD1  . LEU   E  2 200 ? 137.268 150.456 114.035 1.00 65.22  ?  212 LEU   Cc CD1  1 
ATOM   10587 C  CD2  . LEU   E  2 200 ? 138.987 152.268 113.937 1.00 68.42  ?  212 LEU   Cc CD2  1 
ATOM   10588 N  N    . ARG   E  2 201 ? 139.237 152.145 119.337 1.00 78.80  ?  213 ARG   Cc N    1 
ATOM   10589 C  CA   . ARG   E  2 201 ? 139.032 152.998 120.496 1.00 80.43  ?  213 ARG   Cc CA   1 
ATOM   10590 C  C    . ARG   E  2 201 ? 140.337 153.334 121.206 1.00 83.47  ?  213 ARG   Cc C    1 
ATOM   10591 O  O    . ARG   E  2 201 ? 140.306 153.851 122.327 1.00 89.12  ?  213 ARG   Cc O    1 
ATOM   10592 C  CB   . ARG   E  2 201 ? 138.056 152.336 121.471 1.00 81.58  ?  213 ARG   Cc CB   1 
ATOM   10593 C  CG   . ARG   E  2 201 ? 136.799 151.801 120.806 1.00 86.06  ?  213 ARG   Cc CG   1 
ATOM   10594 C  CD   . ARG   E  2 201 ? 135.576 152.607 121.200 1.00 89.92  ?  213 ARG   Cc CD   1 
ATOM   10595 N  NE   . ARG   E  2 201 ? 135.196 152.384 122.590 1.00 95.02  ?  213 ARG   Cc NE   1 
ATOM   10596 C  CZ   . ARG   E  2 201 ? 134.424 153.201 123.293 1.00 94.01  ?  213 ARG   Cc CZ   1 
ATOM   10597 N  NH1  . ARG   E  2 201 ? 133.929 154.308 122.767 1.00 89.27  ?  213 ARG   Cc NH1  1 
ATOM   10598 N  NH2  . ARG   E  2 201 ? 134.141 152.898 124.557 1.00 94.60  ?  213 ARG   Cc NH2  1 
ATOM   10599 N  N    . THR   E  2 202 ? 141.478 153.045 120.585 1.00 80.01  ?  214 THR   Cc N    1 
ATOM   10600 C  CA   . THR   E  2 202 ? 142.769 153.410 121.154 1.00 80.28  ?  214 THR   Cc CA   1 
ATOM   10601 C  C    . THR   E  2 202 ? 143.065 154.870 120.835 1.00 86.69  ?  214 THR   Cc C    1 
ATOM   10602 O  O    . THR   E  2 202 ? 142.969 155.295 119.680 1.00 85.18  ?  214 THR   Cc O    1 
ATOM   10603 C  CB   . THR   E  2 202 ? 143.872 152.503 120.607 1.00 82.87  ?  214 THR   Cc CB   1 
ATOM   10604 O  OG1  . THR   E  2 202 ? 143.859 151.255 121.312 1.00 85.44  ?  214 THR   Cc OG1  1 
ATOM   10605 C  CG2  . THR   E  2 202 ? 145.239 153.152 120.774 1.00 82.83  ?  214 THR   Cc CG2  1 
ATOM   10606 N  N    . PHE   E  2 203 ? 143.422 155.632 121.860 1.00 90.10  ?  215 PHE   Cc N    1 
ATOM   10607 C  CA   . PHE   E  2 203 ? 143.542 157.077 121.767 1.00 86.71  ?  215 PHE   Cc CA   1 
ATOM   10608 C  C    . PHE   E  2 203 ? 145.005 157.492 121.617 1.00 89.50  ?  215 PHE   Cc C    1 
ATOM   10609 O  O    . PHE   E  2 203 ? 145.898 156.667 121.400 1.00 92.73  ?  215 PHE   Cc O    1 
ATOM   10610 C  CB   . PHE   E  2 203 ? 142.866 157.729 122.974 1.00 87.71  ?  215 PHE   Cc CB   1 
ATOM   10611 C  CG   . PHE   E  2 203 ? 141.418 157.353 123.131 1.00 90.27  ?  215 PHE   Cc CG   1 
ATOM   10612 C  CD1  . PHE   E  2 203 ? 140.620 157.145 122.017 1.00 85.82  ?  215 PHE   Cc CD1  1 
ATOM   10613 C  CD2  . PHE   E  2 203 ? 140.855 157.209 124.388 1.00 91.68  ?  215 PHE   Cc CD2  1 
ATOM   10614 C  CE1  . PHE   E  2 203 ? 139.288 156.801 122.152 1.00 85.05  ?  215 PHE   Cc CE1  1 
ATOM   10615 C  CE2  . PHE   E  2 203 ? 139.523 156.864 124.530 1.00 93.96  ?  215 PHE   Cc CE2  1 
ATOM   10616 C  CZ   . PHE   E  2 203 ? 138.740 156.660 123.411 1.00 89.54  ?  215 PHE   Cc CZ   1 
ATOM   10617 N  N    . GLY   E  2 204 ? 145.252 158.794 121.741 1.00 85.78  ?  216 GLY   Cc N    1 
ATOM   10618 C  CA   . GLY   E  2 204 ? 146.502 159.414 121.346 1.00 90.61  ?  216 GLY   Cc CA   1 
ATOM   10619 C  C    . GLY   E  2 204 ? 147.662 159.244 122.306 1.00 98.90  ?  216 GLY   Cc C    1 
ATOM   10620 O  O    . GLY   E  2 204 ? 147.941 160.138 123.112 1.00 103.21 ?  216 GLY   Cc O    1 
ATOM   10621 N  N    . LYS   E  2 205 ? 148.321 158.083 122.243 1.00 90.41  ?  217 LYS   Cc N    1 
ATOM   10622 C  CA   . LYS   E  2 205 ? 149.544 157.801 123.001 1.00 84.32  ?  217 LYS   Cc CA   1 
ATOM   10623 C  C    . LYS   E  2 205 ? 149.264 157.667 124.498 1.00 85.44  ?  217 LYS   Cc C    1 
ATOM   10624 O  O    . LYS   E  2 205 ? 149.940 158.277 125.327 1.00 90.18  ?  217 LYS   Cc O    1 
ATOM   10625 C  CB   . LYS   E  2 205 ? 150.624 158.859 122.746 1.00 82.63  ?  217 LYS   Cc CB   1 
ATOM   10626 C  CG   . LYS   E  2 205 ? 150.860 159.177 121.275 1.00 81.59  ?  217 LYS   Cc CG   1 
ATOM   10627 C  CD   . LYS   E  2 205 ? 152.254 159.733 121.036 1.00 83.23  ?  217 LYS   Cc CD   1 
ATOM   10628 C  CE   . LYS   E  2 205 ? 152.772 159.355 119.657 1.00 84.86  ?  217 LYS   Cc CE   1 
ATOM   10629 N  NZ   . LYS   E  2 205 ? 154.198 158.930 119.691 1.00 79.03  ?  217 LYS   Cc NZ   1 
ATOM   10630 N  N    . ASP   E  2 206 ? 148.260 156.862 124.845 1.00 79.83  ?  218 ASP   Cc N    1 
ATOM   10631 C  CA   . ASP   E  2 206 ? 147.876 156.645 126.234 1.00 81.10  ?  218 ASP   Cc CA   1 
ATOM   10632 C  C    . ASP   E  2 206 ? 147.869 155.171 126.630 1.00 77.73  ?  218 ASP   Cc C    1 
ATOM   10633 O  O    . ASP   E  2 206 ? 147.298 154.829 127.671 1.00 80.57  ?  218 ASP   Cc O    1 
ATOM   10634 C  CB   . ASP   E  2 206 ? 146.498 157.258 126.499 1.00 86.87  ?  218 ASP   Cc CB   1 
ATOM   10635 C  CG   . ASP   E  2 206 ? 145.380 156.491 125.820 1.00 93.00  ?  218 ASP   Cc CG   1 
ATOM   10636 O  OD1  . ASP   E  2 206 ? 145.571 156.059 124.664 1.00 95.16  ?  218 ASP   Cc OD1  1 
ATOM   10637 O  OD2  . ASP   E  2 206 ? 144.310 156.321 126.440 1.00 92.31  ?  218 ASP   Cc OD2  1 
ATOM   10638 N  N    . VAL   E  2 207 ? 148.485 154.293 125.838 1.00 74.89  ?  219 VAL   Cc N    1 
ATOM   10639 C  CA   . VAL   E  2 207 ? 148.382 152.856 126.092 1.00 72.20  ?  219 VAL   Cc CA   1 
ATOM   10640 C  C    . VAL   E  2 207 ? 149.094 152.486 127.389 1.00 71.04  ?  219 VAL   Cc C    1 
ATOM   10641 O  O    . VAL   E  2 207 ? 148.495 151.912 128.309 1.00 68.34  ?  219 VAL   Cc O    1 
ATOM   10642 C  CB   . VAL   E  2 207 ? 148.940 152.059 124.900 1.00 67.36  ?  219 VAL   Cc CB   1 
ATOM   10643 C  CG1  . VAL   E  2 207 ? 149.092 150.591 125.266 1.00 65.38  ?  219 VAL   Cc CG1  1 
ATOM   10644 C  CG2  . VAL   E  2 207 ? 148.042 152.222 123.685 1.00 72.16  ?  219 VAL   Cc CG2  1 
ATOM   10645 N  N    . ALA   E  2 208 ? 150.387 152.801 127.475 1.00 71.66  ?  220 ALA   Cc N    1 
ATOM   10646 C  CA   . ALA   E  2 208 ? 151.169 152.418 128.650 1.00 67.31  ?  220 ALA   Cc CA   1 
ATOM   10647 C  C    . ALA   E  2 208 ? 150.676 153.064 129.940 1.00 67.26  ?  220 ALA   Cc C    1 
ATOM   10648 O  O    . ALA   E  2 208 ? 150.570 152.350 130.953 1.00 64.58  ?  220 ALA   Cc O    1 
ATOM   10649 C  CB   . ALA   E  2 208 ? 152.652 152.715 128.398 1.00 60.17  ?  220 ALA   Cc CB   1 
ATOM   10650 N  N    . PRO   E  2 209 ? 150.398 154.376 130.004 1.00 69.44  ?  221 PRO   Cc N    1 
ATOM   10651 C  CA   . PRO   E  2 209 ? 149.870 154.929 131.265 1.00 65.79  ?  221 PRO   Cc CA   1 
ATOM   10652 C  C    . PRO   E  2 209 ? 148.542 154.324 131.691 1.00 61.70  ?  221 PRO   Cc C    1 
ATOM   10653 O  O    . PRO   E  2 209 ? 148.333 154.077 132.887 1.00 66.55  ?  221 PRO   Cc O    1 
ATOM   10654 C  CB   . PRO   E  2 209 ? 149.736 156.428 130.962 1.00 64.72  ?  221 PRO   Cc CB   1 
ATOM   10655 C  CG   . PRO   E  2 209 ? 150.671 156.681 129.844 1.00 65.31  ?  221 PRO   Cc CG   1 
ATOM   10656 C  CD   . PRO   E  2 209 ? 150.670 155.438 129.018 1.00 69.25  ?  221 PRO   Cc CD   1 
ATOM   10657 N  N    . VAL   E  2 210 ? 147.636 154.071 130.743 1.00 59.30  ?  222 VAL   Cc N    1 
ATOM   10658 C  CA   . VAL   E  2 210 ? 146.349 153.472 131.090 1.00 59.32  ?  222 VAL   Cc CA   1 
ATOM   10659 C  C    . VAL   E  2 210 ? 146.551 152.062 131.628 1.00 61.20  ?  222 VAL   Cc C    1 
ATOM   10660 O  O    . VAL   E  2 210 ? 145.938 151.668 132.631 1.00 67.85  ?  222 VAL   Cc O    1 
ATOM   10661 C  CB   . VAL   E  2 210 ? 145.405 153.491 129.873 1.00 65.30  ?  222 VAL   Cc CB   1 
ATOM   10662 C  CG1  . VAL   E  2 210 ? 144.316 152.441 130.018 1.00 72.69  ?  222 VAL   Cc CG1  1 
ATOM   10663 C  CG2  . VAL   E  2 210 ? 144.794 154.872 129.701 1.00 67.55  ?  222 VAL   Cc CG2  1 
ATOM   10664 N  N    . SER   E  2 211 ? 147.419 151.284 130.974 1.00 60.33  ?  223 SER   Cc N    1 
ATOM   10665 C  CA   . SER   E  2 211 ? 147.716 149.943 131.464 1.00 56.13  ?  223 SER   Cc CA   1 
ATOM   10666 C  C    . SER   E  2 211 ? 148.322 149.993 132.861 1.00 52.04  ?  223 SER   Cc C    1 
ATOM   10667 O  O    . SER   E  2 211 ? 147.967 149.187 133.729 1.00 58.15  ?  223 SER   Cc O    1 
ATOM   10668 C  CB   . SER   E  2 211 ? 148.655 149.227 130.494 1.00 58.04  ?  223 SER   Cc CB   1 
ATOM   10669 O  OG   . SER   E  2 211 ? 148.147 149.265 129.173 1.00 66.56  ?  223 SER   Cc OG   1 
ATOM   10670 N  N    . ALA   E  2 212 ? 149.228 150.945 133.098 1.00 50.68  ?  224 ALA   Cc N    1 
ATOM   10671 C  CA   . ALA   E  2 212 ? 149.857 151.065 134.409 1.00 53.84  ?  224 ALA   Cc CA   1 
ATOM   10672 C  C    . ALA   E  2 212 ? 148.840 151.411 135.490 1.00 58.67  ?  224 ALA   Cc C    1 
ATOM   10673 O  O    . ALA   E  2 212 ? 148.878 150.846 136.589 1.00 63.07  ?  224 ALA   Cc O    1 
ATOM   10674 C  CB   . ALA   E  2 212 ? 150.966 152.116 134.362 1.00 49.41  ?  224 ALA   Cc CB   1 
ATOM   10675 N  N    . PHE   E  2 213 ? 147.923 152.336 135.201 1.00 56.96  ?  225 PHE   Cc N    1 
ATOM   10676 C  CA   . PHE   E  2 213 ? 146.941 152.731 136.208 1.00 56.43  ?  225 PHE   Cc CA   1 
ATOM   10677 C  C    . PHE   E  2 213 ? 145.950 151.605 136.492 1.00 56.58  ?  225 PHE   Cc C    1 
ATOM   10678 O  O    . PHE   E  2 213 ? 145.579 151.370 137.653 1.00 66.51  ?  225 PHE   Cc O    1 
ATOM   10679 C  CB   . PHE   E  2 213 ? 146.213 153.999 135.763 1.00 51.46  ?  225 PHE   Cc CB   1 
ATOM   10680 C  CG   . PHE   E  2 213 ? 146.932 155.266 136.128 1.00 52.27  ?  225 PHE   Cc CG   1 
ATOM   10681 C  CD1  . PHE   E  2 213 ? 146.918 155.736 137.429 1.00 58.24  ?  225 PHE   Cc CD1  1 
ATOM   10682 C  CD2  . PHE   E  2 213 ? 147.629 155.984 135.170 1.00 53.00  ?  225 PHE   Cc CD2  1 
ATOM   10683 C  CE1  . PHE   E  2 213 ? 147.580 156.900 137.768 1.00 57.25  ?  225 PHE   Cc CE1  1 
ATOM   10684 C  CE2  . PHE   E  2 213 ? 148.293 157.147 135.503 1.00 56.85  ?  225 PHE   Cc CE2  1 
ATOM   10685 C  CZ   . PHE   E  2 213 ? 148.269 157.606 136.804 1.00 55.84  ?  225 PHE   Cc CZ   1 
ATOM   10686 N  N    . PHE   E  2 214 ? 145.516 150.893 135.448 1.00 51.72  ?  226 PHE   Cc N    1 
ATOM   10687 C  CA   . PHE   E  2 214 ? 144.653 149.735 135.652 1.00 54.44  ?  226 PHE   Cc CA   1 
ATOM   10688 C  C    . PHE   E  2 214 ? 145.357 148.669 136.482 1.00 60.42  ?  226 PHE   Cc C    1 
ATOM   10689 O  O    . PHE   E  2 214 ? 144.757 148.072 137.391 1.00 67.32  ?  226 PHE   Cc O    1 
ATOM   10690 C  CB   . PHE   E  2 214 ? 144.216 149.178 134.297 1.00 58.56  ?  226 PHE   Cc CB   1 
ATOM   10691 C  CG   . PHE   E  2 214 ? 143.450 147.891 134.383 1.00 63.87  ?  226 PHE   Cc CG   1 
ATOM   10692 C  CD1  . PHE   E  2 214 ? 142.332 147.785 135.186 1.00 65.79  ?  226 PHE   Cc CD1  1 
ATOM   10693 C  CD2  . PHE   E  2 214 ? 143.840 146.793 133.639 1.00 66.56  ?  226 PHE   Cc CD2  1 
ATOM   10694 C  CE1  . PHE   E  2 214 ? 141.624 146.603 135.255 1.00 69.05  ?  226 PHE   Cc CE1  1 
ATOM   10695 C  CE2  . PHE   E  2 214 ? 143.136 145.607 133.706 1.00 64.18  ?  226 PHE   Cc CE2  1 
ATOM   10696 C  CZ   . PHE   E  2 214 ? 142.026 145.513 134.515 1.00 65.22  ?  226 PHE   Cc CZ   1 
ATOM   10697 N  N    . SER   E  2 215 ? 146.638 148.426 136.191 1.00 60.94  ?  227 SER   Cc N    1 
ATOM   10698 C  CA   . SER   E  2 215 ? 147.411 147.466 136.966 1.00 61.42  ?  227 SER   Cc CA   1 
ATOM   10699 C  C    . SER   E  2 215 ? 147.534 147.905 138.418 1.00 61.27  ?  227 SER   Cc C    1 
ATOM   10700 O  O    . SER   E  2 215 ? 147.465 147.075 139.326 1.00 61.51  ?  227 SER   Cc O    1 
ATOM   10701 C  CB   . SER   E  2 215 ? 148.794 147.283 136.342 1.00 57.09  ?  227 SER   Cc CB   1 
ATOM   10702 O  OG   . SER   E  2 215 ? 149.743 146.895 137.318 1.00 66.62  ?  227 SER   Cc OG   1 
ATOM   10703 N  N    . ALA   E  2 216 ? 147.716 149.205 138.657 1.00 57.73  ?  228 ALA   Cc N    1 
ATOM   10704 C  CA   . ALA   E  2 216 ? 147.818 149.699 140.027 1.00 59.73  ?  228 ALA   Cc CA   1 
ATOM   10705 C  C    . ALA   E  2 216 ? 146.516 149.496 140.796 1.00 62.61  ?  228 ALA   Cc C    1 
ATOM   10706 O  O    . ALA   E  2 216 ? 146.531 149.091 141.965 1.00 64.50  ?  228 ALA   Cc O    1 
ATOM   10707 C  CB   . ALA   E  2 216 ? 148.213 151.176 140.022 1.00 56.04  ?  228 ALA   Cc CB   1 
ATOM   10708 N  N    . PHE   E  2 217 ? 145.377 149.776 140.158 1.00 58.73  ?  229 PHE   Cc N    1 
ATOM   10709 C  CA   . PHE   E  2 217 ? 144.090 149.588 140.828 1.00 56.56  ?  229 PHE   Cc CA   1 
ATOM   10710 C  C    . PHE   E  2 217 ? 143.850 148.116 141.161 1.00 63.10  ?  229 PHE   Cc C    1 
ATOM   10711 O  O    . PHE   E  2 217 ? 143.486 147.761 142.298 1.00 68.21  ?  229 PHE   Cc O    1 
ATOM   10712 C  CB   . PHE   E  2 217 ? 142.970 150.144 139.947 1.00 62.07  ?  229 PHE   Cc CB   1 
ATOM   10713 C  CG   . PHE   E  2 217 ? 141.598 149.670 140.329 1.00 68.65  ?  229 PHE   Cc CG   1 
ATOM   10714 C  CD1  . PHE   E  2 217 ? 141.021 150.069 141.522 1.00 68.33  ?  229 PHE   Cc CD1  1 
ATOM   10715 C  CD2  . PHE   E  2 217 ? 140.881 148.836 139.488 1.00 69.19  ?  229 PHE   Cc CD2  1 
ATOM   10716 C  CE1  . PHE   E  2 217 ? 139.757 149.638 141.872 1.00 69.67  ?  229 PHE   Cc CE1  1 
ATOM   10717 C  CE2  . PHE   E  2 217 ? 139.618 148.402 139.833 1.00 67.91  ?  229 PHE   Cc CE2  1 
ATOM   10718 C  CZ   . PHE   E  2 217 ? 139.055 148.804 141.027 1.00 70.32  ?  229 PHE   Cc CZ   1 
ATOM   10719 N  N    . MET   E  2 218 ? 144.066 147.234 140.182 1.00 61.99  ?  230 MET   Cc N    1 
ATOM   10720 C  CA   . MET   E  2 218 ? 143.898 145.813 140.463 1.00 59.77  ?  230 MET   Cc CA   1 
ATOM   10721 C  C    . MET   E  2 218 ? 144.922 145.320 141.475 1.00 62.84  ?  230 MET   Cc C    1 
ATOM   10722 O  O    . MET   E  2 218 ? 144.637 144.388 142.233 1.00 69.80  ?  230 MET   Cc O    1 
ATOM   10723 C  CB   . MET   E  2 218 ? 143.978 145.000 139.176 1.00 62.20  ?  230 MET   Cc CB   1 
ATOM   10724 C  CG   . MET   E  2 218 ? 142.961 145.402 138.130 1.00 65.99  ?  230 MET   Cc CG   1 
ATOM   10725 S  SD   . MET   E  2 218 ? 141.250 145.078 138.608 1.00 88.52  ?  230 MET   Cc SD   1 
ATOM   10726 C  CE   . MET   E  2 218 ? 141.393 143.455 139.353 1.00 73.57  ?  230 MET   Cc CE   1 
ATOM   10727 N  N    . SER   E  2 219 ? 146.108 145.931 141.514 1.00 59.71  ?  231 SER   Cc N    1 
ATOM   10728 C  CA   . SER   E  2 219 ? 147.092 145.586 142.530 1.00 59.91  ?  231 SER   Cc CA   1 
ATOM   10729 C  C    . SER   E  2 219 ? 146.597 145.965 143.916 1.00 61.69  ?  231 SER   Cc C    1 
ATOM   10730 O  O    . SER   E  2 219 ? 146.822 145.229 144.880 1.00 60.70  ?  231 SER   Cc O    1 
ATOM   10731 C  CB   . SER   E  2 219 ? 148.423 146.274 142.229 1.00 59.05  ?  231 SER   Cc CB   1 
ATOM   10732 O  OG   . SER   E  2 219 ? 148.950 145.842 140.988 1.00 64.44  ?  231 SER   Cc OG   1 
ATOM   10733 N  N    . ILE   E  2 220 ? 145.929 147.116 144.035 1.00 63.06  ?  232 ILE   Cc N    1 
ATOM   10734 C  CA   . ILE   E  2 220 ? 145.297 147.478 145.301 1.00 60.47  ?  232 ILE   Cc CA   1 
ATOM   10735 C  C    . ILE   E  2 220 ? 144.330 146.384 145.733 1.00 59.97  ?  232 ILE   Cc C    1 
ATOM   10736 O  O    . ILE   E  2 220 ? 144.369 145.903 146.875 1.00 61.89  ?  232 ILE   Cc O    1 
ATOM   10737 C  CB   . ILE   E  2 220 ? 144.578 148.833 145.181 1.00 61.12  ?  232 ILE   Cc CB   1 
ATOM   10738 C  CG1  . ILE   E  2 220 ? 145.568 149.961 144.902 1.00 63.43  ?  232 ILE   Cc CG1  1 
ATOM   10739 C  CG2  . ILE   E  2 220 ? 143.779 149.127 146.443 1.00 58.51  ?  232 ILE   Cc CG2  1 
ATOM   10740 C  CD1  . ILE   E  2 220 ? 144.893 151.265 144.550 1.00 61.32  ?  232 ILE   Cc CD1  1 
ATOM   10741 N  N    . LEU   E  2 221 ? 143.461 145.963 144.812 1.00 61.83  ?  233 LEU   Cc N    1 
ATOM   10742 C  CA   . LEU   E  2 221 ? 142.459 144.953 145.159 1.00 61.03  ?  233 LEU   Cc CA   1 
ATOM   10743 C  C    . LEU   E  2 221 ? 143.113 143.633 145.572 1.00 61.04  ?  233 LEU   Cc C    1 
ATOM   10744 O  O    . LEU   E  2 221 ? 142.748 143.029 146.593 1.00 66.63  ?  233 LEU   Cc O    1 
ATOM   10745 C  CB   . LEU   E  2 221 ? 141.506 144.738 143.984 1.00 62.86  ?  233 LEU   Cc CB   1 
ATOM   10746 C  CG   . LEU   E  2 221 ? 140.729 145.966 143.506 1.00 68.02  ?  233 LEU   Cc CG   1 
ATOM   10747 C  CD1  . LEU   E  2 221 ? 139.699 145.571 142.461 1.00 67.93  ?  233 LEU   Cc CD1  1 
ATOM   10748 C  CD2  . LEU   E  2 221 ? 140.070 146.676 144.676 1.00 67.14  ?  233 LEU   Cc CD2  1 
ATOM   10749 N  N    . ILE   E  2 222 ? 144.093 143.177 144.789 1.00 63.31  ?  234 ILE   Cc N    1 
ATOM   10750 C  CA   . ILE   E  2 222 ? 144.720 141.885 145.046 1.00 59.13  ?  234 ILE   Cc CA   1 
ATOM   10751 C  C    . ILE   E  2 222 ? 145.536 141.927 146.331 1.00 57.16  ?  234 ILE   Cc C    1 
ATOM   10752 O  O    . ILE   E  2 222 ? 145.574 140.946 147.082 1.00 63.09  ?  234 ILE   Cc O    1 
ATOM   10753 C  CB   . ILE   E  2 222 ? 145.571 141.451 143.838 1.00 58.84  ?  234 ILE   Cc CB   1 
ATOM   10754 C  CG1  . ILE   E  2 222 ? 144.701 141.355 142.583 1.00 59.72  ?  234 ILE   Cc CG1  1 
ATOM   10755 C  CG2  . ILE   E  2 222 ? 146.255 140.125 144.112 1.00 59.12  ?  234 ILE   Cc CG2  1 
ATOM   10756 C  CD1  . ILE   E  2 222 ? 143.882 140.087 142.498 1.00 62.70  ?  234 ILE   Cc CD1  1 
ATOM   10757 N  N    . TYR   E  2 223 ? 146.207 143.048 146.607 1.00 54.30  ?  235 TYR   Cc N    1 
ATOM   10758 C  CA   . TYR   E  2 223 ? 146.919 143.188 147.871 1.00 54.02  ?  235 TYR   Cc CA   1 
ATOM   10759 C  C    . TYR   E  2 223 ? 145.954 143.119 149.043 1.00 54.48  ?  235 TYR   Cc C    1 
ATOM   10760 O  O    . TYR   E  2 223 ? 146.228 142.446 150.045 1.00 55.53  ?  235 TYR   Cc O    1 
ATOM   10761 C  CB   . TYR   E  2 223 ? 147.701 144.503 147.892 1.00 53.27  ?  235 TYR   Cc CB   1 
ATOM   10762 C  CG   . TYR   E  2 223 ? 148.624 144.667 149.083 1.00 50.91  ?  235 TYR   Cc CG   1 
ATOM   10763 C  CD1  . TYR   E  2 223 ? 148.132 145.029 150.330 1.00 47.86  ?  235 TYR   Cc CD1  1 
ATOM   10764 C  CD2  . TYR   E  2 223 ? 149.992 144.467 148.956 1.00 50.65  ?  235 TYR   Cc CD2  1 
ATOM   10765 C  CE1  . TYR   E  2 223 ? 148.970 145.180 151.416 1.00 46.46  ?  235 TYR   Cc CE1  1 
ATOM   10766 C  CE2  . TYR   E  2 223 ? 150.838 144.614 150.038 1.00 49.60  ?  235 TYR   Cc CE2  1 
ATOM   10767 C  CZ   . TYR   E  2 223 ? 150.322 144.972 151.263 1.00 48.97  ?  235 TYR   Cc CZ   1 
ATOM   10768 O  OH   . TYR   E  2 223 ? 151.161 145.121 152.344 1.00 54.19  ?  235 TYR   Cc OH   1 
ATOM   10769 N  N    . PHE   E  2 224 ? 144.809 143.801 148.931 1.00 58.27  ?  236 PHE   Cc N    1 
ATOM   10770 C  CA   . PHE   E  2 224 ? 143.835 143.771 150.016 1.00 55.85  ?  236 PHE   Cc CA   1 
ATOM   10771 C  C    . PHE   E  2 224 ? 143.343 142.353 150.279 1.00 58.58  ?  236 PHE   Cc C    1 
ATOM   10772 O  O    . PHE   E  2 224 ? 143.186 141.948 151.437 1.00 62.92  ?  236 PHE   Cc O    1 
ATOM   10773 C  CB   . PHE   E  2 224 ? 142.659 144.694 149.699 1.00 54.93  ?  236 PHE   Cc CB   1 
ATOM   10774 C  CG   . PHE   E  2 224 ? 141.744 144.926 150.867 1.00 60.82  ?  236 PHE   Cc CG   1 
ATOM   10775 C  CD1  . PHE   E  2 224 ? 142.105 145.793 151.885 1.00 62.03  ?  236 PHE   Cc CD1  1 
ATOM   10776 C  CD2  . PHE   E  2 224 ? 140.529 144.270 150.952 1.00 60.65  ?  236 PHE   Cc CD2  1 
ATOM   10777 C  CE1  . PHE   E  2 224 ? 141.267 146.005 152.963 1.00 62.30  ?  236 PHE   Cc CE1  1 
ATOM   10778 C  CE2  . PHE   E  2 224 ? 139.686 144.478 152.026 1.00 63.72  ?  236 PHE   Cc CE2  1 
ATOM   10779 C  CZ   . PHE   E  2 224 ? 140.056 145.347 153.033 1.00 63.02  ?  236 PHE   Cc CZ   1 
ATOM   10780 N  N    . MET   E  2 225 ? 143.094 141.581 149.219 1.00 60.78  ?  237 MET   Cc N    1 
ATOM   10781 C  CA   . MET   E  2 225 ? 142.599 140.219 149.425 1.00 58.48  ?  237 MET   Cc CA   1 
ATOM   10782 C  C    . MET   E  2 225 ? 143.699 139.287 149.943 1.00 57.08  ?  237 MET   Cc C    1 
ATOM   10783 O  O    . MET   E  2 225 ? 143.467 138.476 150.855 1.00 63.38  ?  237 MET   Cc O    1 
ATOM   10784 C  CB   . MET   E  2 225 ? 141.983 139.687 148.131 1.00 56.33  ?  237 MET   Cc CB   1 
ATOM   10785 C  CG   . MET   E  2 225 ? 142.177 138.203 147.887 1.00 64.45  ?  237 MET   Cc CG   1 
ATOM   10786 S  SD   . MET   E  2 225 ? 141.415 137.667 146.342 1.00 110.38 ?  237 MET   Cc SD   1 
ATOM   10787 C  CE   . MET   E  2 225 ? 142.829 137.627 145.246 1.00 77.27  ?  237 MET   Cc CE   1 
ATOM   10788 N  N    . TRP   E  2 226 ? 144.909 139.394 149.394 1.00 57.11  ?  238 TRP   Cc N    1 
ATOM   10789 C  CA   . TRP   E  2 226 ? 145.971 138.479 149.787 1.00 52.53  ?  238 TRP   Cc CA   1 
ATOM   10790 C  C    . TRP   E  2 226 ? 146.545 138.795 151.159 1.00 53.73  ?  238 TRP   Cc C    1 
ATOM   10791 O  O    . TRP   E  2 226 ? 147.156 137.913 151.769 1.00 61.79  ?  238 TRP   Cc O    1 
ATOM   10792 C  CB   . TRP   E  2 226 ? 147.083 138.472 148.738 1.00 53.29  ?  238 TRP   Cc CB   1 
ATOM   10793 C  CG   . TRP   E  2 226 ? 146.816 137.493 147.638 1.00 56.04  ?  238 TRP   Cc CG   1 
ATOM   10794 C  CD1  . TRP   E  2 226 ? 145.983 137.668 146.575 1.00 56.16  ?  238 TRP   Cc CD1  1 
ATOM   10795 C  CD2  . TRP   E  2 226 ? 147.355 136.172 147.512 1.00 59.82  ?  238 TRP   Cc CD2  1 
ATOM   10796 N  NE1  . TRP   E  2 226 ? 145.982 136.547 145.783 1.00 61.11  ?  238 TRP   Cc NE1  1 
ATOM   10797 C  CE2  . TRP   E  2 226 ? 146.816 135.612 146.338 1.00 64.19  ?  238 TRP   Cc CE2  1 
ATOM   10798 C  CE3  . TRP   E  2 226 ? 148.247 135.411 148.273 1.00 60.47  ?  238 TRP   Cc CE3  1 
ATOM   10799 C  CZ2  . TRP   E  2 226 ? 147.139 134.328 145.906 1.00 62.51  ?  238 TRP   Cc CZ2  1 
ATOM   10800 C  CZ3  . TRP   E  2 226 ? 148.567 134.137 147.843 1.00 62.46  ?  238 TRP   Cc CZ3  1 
ATOM   10801 C  CH2  . TRP   E  2 226 ? 148.014 133.608 146.670 1.00 61.83  ?  238 TRP   Cc CH2  1 
ATOM   10802 N  N    . HIS   E  2 227 ? 146.345 140.010 151.673 1.00 55.47  ?  239 HIS   Cc N    1 
ATOM   10803 C  CA   . HIS   E  2 227 ? 146.695 140.277 153.065 1.00 54.63  ?  239 HIS   Cc CA   1 
ATOM   10804 C  C    . HIS   E  2 227 ? 145.926 139.349 154.000 1.00 56.06  ?  239 HIS   Cc C    1 
ATOM   10805 O  O    . HIS   E  2 227 ? 146.510 138.702 154.878 1.00 59.43  ?  239 HIS   Cc O    1 
ATOM   10806 C  CB   . HIS   E  2 227 ? 146.415 141.743 153.400 1.00 51.97  ?  239 HIS   Cc CB   1 
ATOM   10807 C  CG   . HIS   E  2 227 ? 146.386 142.034 154.868 1.00 52.70  ?  239 HIS   Cc CG   1 
ATOM   10808 N  ND1  . HIS   E  2 227 ? 147.527 142.275 155.601 1.00 55.81  ?  239 HIS   Cc ND1  1 
ATOM   10809 C  CD2  . HIS   E  2 227 ? 145.354 142.120 155.739 1.00 56.17  ?  239 HIS   Cc CD2  1 
ATOM   10810 C  CE1  . HIS   E  2 227 ? 147.200 142.497 156.861 1.00 60.91  ?  239 HIS   Cc CE1  1 
ATOM   10811 N  NE2  . HIS   E  2 227 ? 145.888 142.410 156.972 1.00 60.66  ?  239 HIS   Cc NE2  1 
ATOM   10812 N  N    . PHE   E  2 228 ? 144.611 139.242 153.797 1.00 58.91  ?  240 PHE   Cc N    1 
ATOM   10813 C  CA   . PHE   E  2 228 ? 143.809 138.339 154.615 1.00 55.98  ?  240 PHE   Cc CA   1 
ATOM   10814 C  C    . PHE   E  2 228 ? 144.085 136.880 154.277 1.00 59.86  ?  240 PHE   Cc C    1 
ATOM   10815 O  O    . PHE   E  2 228 ? 144.009 136.016 155.162 1.00 65.20  ?  240 PHE   Cc O    1 
ATOM   10816 C  CB   . PHE   E  2 228 ? 142.326 138.662 154.448 1.00 52.60  ?  240 PHE   Cc CB   1 
ATOM   10817 C  CG   . PHE   E  2 228 ? 141.943 140.014 154.976 1.00 60.97  ?  240 PHE   Cc CG   1 
ATOM   10818 C  CD1  . PHE   E  2 228 ? 141.843 140.236 156.339 1.00 59.65  ?  240 PHE   Cc CD1  1 
ATOM   10819 C  CD2  . PHE   E  2 228 ? 141.691 141.065 154.111 1.00 58.91  ?  240 PHE   Cc CD2  1 
ATOM   10820 C  CE1  . PHE   E  2 228 ? 141.494 141.478 156.830 1.00 58.82  ?  240 PHE   Cc CE1  1 
ATOM   10821 C  CE2  . PHE   E  2 228 ? 141.342 142.310 154.596 1.00 58.52  ?  240 PHE   Cc CE2  1 
ATOM   10822 C  CZ   . PHE   E  2 228 ? 141.244 142.518 155.956 1.00 59.92  ?  240 PHE   Cc CZ   1 
ATOM   10823 N  N    . ILE   E  2 229 ? 144.409 136.582 153.015 1.00 59.54  ?  241 ILE   Cc N    1 
ATOM   10824 C  CA   . ILE   E  2 229 ? 144.803 135.216 152.668 1.00 57.02  ?  241 ILE   Cc CA   1 
ATOM   10825 C  C    . ILE   E  2 229 ? 146.023 134.789 153.485 1.00 56.55  ?  241 ILE   Cc C    1 
ATOM   10826 O  O    . ILE   E  2 229 ? 146.050 133.704 154.081 1.00 62.02  ?  241 ILE   Cc O    1 
ATOM   10827 C  CB   . ILE   E  2 229 ? 145.064 135.097 151.156 1.00 56.68  ?  241 ILE   Cc CB   1 
ATOM   10828 C  CG1  . ILE   E  2 229 ? 143.754 135.228 150.378 1.00 52.98  ?  241 ILE   Cc CG1  1 
ATOM   10829 C  CG2  . ILE   E  2 229 ? 145.745 133.777 150.833 1.00 48.41  ?  241 ILE   Cc CG2  1 
ATOM   10830 C  CD1  . ILE   E  2 229 ? 143.925 135.146 148.878 1.00 56.90  ?  241 ILE   Cc CD1  1 
ATOM   10831 N  N    . GLY   E  2 230 ? 147.043 135.647 153.540 1.00 51.77  ?  242 GLY   Cc N    1 
ATOM   10832 C  CA   . GLY   E  2 230 ? 148.214 135.349 154.347 1.00 52.84  ?  242 GLY   Cc CA   1 
ATOM   10833 C  C    . GLY   E  2 230 ? 147.928 135.324 155.834 1.00 63.36  ?  242 GLY   Cc C    1 
ATOM   10834 O  O    . GLY   E  2 230 ? 148.521 134.528 156.571 1.00 69.41  ?  242 GLY   Cc O    1 
ATOM   10835 N  N    . ARG   E  2 231 ? 147.027 136.193 156.300 1.00 67.50  ?  243 ARG   Cc N    1 
ATOM   10836 C  CA   . ARG   E  2 231 ? 146.626 136.152 157.702 1.00 62.25  ?  243 ARG   Cc CA   1 
ATOM   10837 C  C    . ARG   E  2 231 ? 146.028 134.799 158.060 1.00 63.17  ?  243 ARG   Cc C    1 
ATOM   10838 O  O    . ARG   E  2 231 ? 146.309 134.251 159.132 1.00 64.54  ?  243 ARG   Cc O    1 
ATOM   10839 C  CB   . ARG   E  2 231 ? 145.635 137.276 158.000 1.00 65.07  ?  243 ARG   Cc CB   1 
ATOM   10840 C  CG   . ARG   E  2 231 ? 146.290 138.619 158.276 1.00 67.44  ?  243 ARG   Cc CG   1 
ATOM   10841 C  CD   . ARG   E  2 231 ? 146.998 138.613 159.620 1.00 73.04  ?  243 ARG   Cc CD   1 
ATOM   10842 N  NE   . ARG   E  2 231 ? 146.906 139.901 160.297 1.00 86.66  ?  243 ARG   Cc NE   1 
ATOM   10843 C  CZ   . ARG   E  2 231 ? 147.790 140.880 160.166 1.00 84.43  ?  243 ARG   Cc CZ   1 
ATOM   10844 N  NH1  . ARG   E  2 231 ? 148.854 140.753 159.390 1.00 74.84  ?  243 ARG   Cc NH1  1 
ATOM   10845 N  NH2  . ARG   E  2 231 ? 147.604 142.016 160.833 1.00 83.09  ?  243 ARG   Cc NH2  1 
ATOM   10846 N  N    . TRP   E  2 232 ? 145.197 134.243 157.174 1.00 64.42  ?  244 TRP   Cc N    1 
ATOM   10847 C  CA   . TRP   E  2 232 ? 144.709 132.884 157.394 1.00 63.78  ?  244 TRP   Cc CA   1 
ATOM   10848 C  C    . TRP   E  2 232 ? 145.848 131.873 157.341 1.00 65.83  ?  244 TRP   Cc C    1 
ATOM   10849 O  O    . TRP   E  2 232 ? 145.899 130.945 158.157 1.00 68.00  ?  244 TRP   Cc O    1 
ATOM   10850 C  CB   . TRP   E  2 232 ? 143.636 132.515 156.373 1.00 65.22  ?  244 TRP   Cc CB   1 
ATOM   10851 C  CG   . TRP   E  2 232 ? 142.950 131.224 156.714 1.00 74.29  ?  244 TRP   Cc CG   1 
ATOM   10852 C  CD1  . TRP   E  2 232 ? 141.814 131.072 157.454 1.00 79.81  ?  244 TRP   Cc CD1  1 
ATOM   10853 C  CD2  . TRP   E  2 232 ? 143.375 129.902 156.356 1.00 75.65  ?  244 TRP   Cc CD2  1 
ATOM   10854 N  NE1  . TRP   E  2 232 ? 141.497 129.739 157.567 1.00 80.29  ?  244 TRP   Cc NE1  1 
ATOM   10855 C  CE2  . TRP   E  2 232 ? 142.441 129.000 156.903 1.00 75.32  ?  244 TRP   Cc CE2  1 
ATOM   10856 C  CE3  . TRP   E  2 232 ? 144.451 129.394 155.621 1.00 73.78  ?  244 TRP   Cc CE3  1 
ATOM   10857 C  CZ2  . TRP   E  2 232 ? 142.549 127.621 156.737 1.00 74.30  ?  244 TRP   Cc CZ2  1 
ATOM   10858 C  CZ3  . TRP   E  2 232 ? 144.557 128.025 155.459 1.00 73.75  ?  244 TRP   Cc CZ3  1 
ATOM   10859 C  CH2  . TRP   E  2 232 ? 143.612 127.156 156.015 1.00 75.81  ?  244 TRP   Cc CH2  1 
ATOM   10860 N  N    . PHE   E  2 233 ? 146.766 132.030 156.386 1.00 66.90  ?  245 PHE   Cc N    1 
ATOM   10861 C  CA   . PHE   E  2 233 ? 147.883 131.099 156.261 1.00 60.16  ?  245 PHE   Cc CA   1 
ATOM   10862 C  C    . PHE   E  2 233 ? 148.829 131.130 157.455 1.00 61.50  ?  245 PHE   Cc C    1 
ATOM   10863 O  O    . PHE   E  2 233 ? 149.625 130.198 157.611 1.00 67.22  ?  245 PHE   Cc O    1 
ATOM   10864 C  CB   . PHE   E  2 233 ? 148.674 131.383 154.983 1.00 58.62  ?  245 PHE   Cc CB   1 
ATOM   10865 C  CG   . PHE   E  2 233 ? 148.194 130.611 153.789 1.00 61.37  ?  245 PHE   Cc CG   1 
ATOM   10866 C  CD1  . PHE   E  2 233 ? 148.002 129.242 153.867 1.00 59.83  ?  245 PHE   Cc CD1  1 
ATOM   10867 C  CD2  . PHE   E  2 233 ? 147.942 131.251 152.588 1.00 64.65  ?  245 PHE   Cc CD2  1 
ATOM   10868 C  CE1  . PHE   E  2 233 ? 147.561 128.526 152.772 1.00 61.98  ?  245 PHE   Cc CE1  1 
ATOM   10869 C  CE2  . PHE   E  2 233 ? 147.502 130.541 151.489 1.00 64.48  ?  245 PHE   Cc CE2  1 
ATOM   10870 C  CZ   . PHE   E  2 233 ? 147.311 129.178 151.581 1.00 61.90  ?  245 PHE   Cc CZ   1 
ATOM   10871 N  N    . SER   E  2 234 ? 148.770 132.164 158.291 1.00 67.75  ?  246 SER   Cc N    1 
ATOM   10872 C  CA   . SER   E  2 234 ? 149.656 132.285 159.442 1.00 66.66  ?  246 SER   Cc CA   1 
ATOM   10873 C  C    . SER   E  2 234 ? 149.056 131.716 160.726 1.00 73.92  ?  246 SER   Cc C    1 
ATOM   10874 O  O    . SER   E  2 234 ? 149.635 131.906 161.800 1.00 76.24  ?  246 SER   Cc O    1 
ATOM   10875 C  CB   . SER   E  2 234 ? 150.042 133.749 159.653 1.00 64.63  ?  246 SER   Cc CB   1 
ATOM   10876 O  OG   . SER   E  2 234 ? 150.197 134.420 158.415 1.00 70.19  ?  246 SER   Cc OG   1 
ATOM   10877 N  N    . ASN   E  2 235 ? 147.917 131.031 160.644 1.00 73.98  ?  247 ASN   Cc N    1 
ATOM   10878 C  CA   . ASN   E  2 235 ? 147.255 130.527 161.841 1.00 73.94  ?  247 ASN   Cc CA   1 
ATOM   10879 C  C    . ASN   E  2 235 ? 148.053 129.397 162.485 1.00 75.65  ?  247 ASN   Cc C    1 
ATOM   10880 O  O    . ASN   E  2 235 ? 148.599 128.531 161.798 1.00 69.06  ?  247 ASN   Cc O    1 
ATOM   10881 C  CB   . ASN   E  2 235 ? 145.840 130.053 161.498 1.00 71.39  ?  247 ASN   Cc CB   1 
ATOM   10882 C  CG   . ASN   E  2 235 ? 145.824 128.700 160.806 1.00 76.96  ?  247 ASN   Cc CG   1 
ATOM   10883 O  OD1  . ASN   E  2 235 ? 145.873 127.655 161.454 1.00 77.90  ?  247 ASN   Cc OD1  1 
ATOM   10884 N  ND2  . ASN   E  2 235 ? 145.755 128.717 159.480 1.00 74.59  ?  247 ASN   Cc ND2  1 
ATOM   10885 N  N    . GLU   E  2 236 ? 148.147 129.433 163.814 1.00 78.12  ?  248 GLU   Cc N    1 
ATOM   10886 C  CA   . GLU   E  2 236 ? 148.793 128.372 164.591 1.00 72.00  ?  248 GLU   Cc CA   1 
ATOM   10887 C  C    . GLU   E  2 236 ? 147.740 127.463 165.227 1.00 76.96  ?  248 GLU   Cc C    1 
ATOM   10888 O  O    . GLU   E  2 236 ? 147.496 127.494 166.434 1.00 85.35  ?  248 GLU   Cc O    1 
ATOM   10889 C  CB   . GLU   E  2 236 ? 149.714 128.975 165.647 1.00 73.03  ?  248 GLU   Cc CB   1 
ATOM   10890 C  CG   . GLU   E  2 236 ? 150.710 129.988 165.118 1.00 74.90  ?  248 GLU   Cc CG   1 
ATOM   10891 C  CD   . GLU   E  2 236 ? 150.734 131.255 165.948 1.00 83.26  ?  248 GLU   Cc CD   1 
ATOM   10892 O  OE1  . GLU   E  2 236 ? 149.743 132.014 165.907 1.00 84.33  ?  248 GLU   Cc OE1  1 
ATOM   10893 O  OE2  . GLU   E  2 236 ? 151.739 131.490 166.651 1.00 88.35  ?  248 GLU   Cc OE2  1 
ATOM   10894 N  N    . ARG   E  2 237 ? 147.106 126.642 164.395 1.00 78.88  ?  249 ARG   Cc N    1 
ATOM   10895 C  CA   . ARG   E  2 237 ? 146.042 125.759 164.852 1.00 75.56  ?  249 ARG   Cc CA   1 
ATOM   10896 C  C    . ARG   E  2 237 ? 146.492 124.303 164.851 1.00 70.69  ?  249 ARG   Cc C    1 
ATOM   10897 O  O    . ARG   E  2 237 ? 147.312 123.887 164.027 1.00 72.05  ?  249 ARG   Cc O    1 
ATOM   10898 C  CB   . ARG   E  2 237 ? 144.787 125.914 163.988 1.00 77.01  ?  249 ARG   Cc CB   1 
ATOM   10899 C  CG   . ARG   E  2 237 ? 144.031 127.208 164.237 1.00 78.64  ?  249 ARG   Cc CG   1 
ATOM   10900 C  CD   . ARG   E  2 237 ? 142.536 126.965 164.352 1.00 83.30  ?  249 ARG   Cc CD   1 
ATOM   10901 N  NE   . ARG   E  2 237 ? 141.976 126.381 163.140 1.00 91.74  ?  249 ARG   Cc NE   1 
ATOM   10902 C  CZ   . ARG   E  2 237 ? 141.675 127.070 162.047 1.00 94.71  ?  249 ARG   Cc CZ   1 
ATOM   10903 N  NH1  . ARG   E  2 237 ? 141.874 128.376 161.976 1.00 86.53  ?  249 ARG   Cc NH1  1 
ATOM   10904 N  NH2  . ARG   E  2 237 ? 141.161 126.432 161.000 1.00 95.73  ?  249 ARG   Cc NH2  1 
ATOM   10905 N  N    . PHE   E  2 238 ? 145.943 123.534 165.789 1.00 67.00  ?  250 PHE   Cc N    1 
ATOM   10906 C  CA   . PHE   E  2 238 ? 146.207 122.105 165.917 1.00 66.98  ?  250 PHE   Cc CA   1 
ATOM   10907 C  C    . PHE   E  2 238 ? 144.903 121.337 165.774 1.00 73.84  ?  250 PHE   Cc C    1 
ATOM   10908 O  O    . PHE   E  2 238 ? 143.881 121.727 166.349 1.00 78.02  ?  250 PHE   Cc O    1 
ATOM   10909 C  CB   . PHE   E  2 238 ? 146.860 121.779 167.265 1.00 64.47  ?  250 PHE   Cc CB   1 
ATOM   10910 C  CG   . PHE   E  2 238 ? 148.359 121.828 167.244 1.00 67.75  ?  250 PHE   Cc CG   1 
ATOM   10911 C  CD1  . PHE   E  2 238 ? 149.095 120.731 166.827 1.00 67.58  ?  250 PHE   Cc CD1  1 
ATOM   10912 C  CD2  . PHE   E  2 238 ? 149.036 122.966 167.648 1.00 68.22  ?  250 PHE   Cc CD2  1 
ATOM   10913 C  CE1  . PHE   E  2 238 ? 150.475 120.769 166.808 1.00 62.80  ?  250 PHE   Cc CE1  1 
ATOM   10914 C  CE2  . PHE   E  2 238 ? 150.417 123.010 167.630 1.00 63.83  ?  250 PHE   Cc CE2  1 
ATOM   10915 C  CZ   . PHE   E  2 238 ? 151.137 121.910 167.210 1.00 60.73  ?  250 PHE   Cc CZ   1 
ATOM   10916 N  N    . LEU   E  2 239 ? 144.938 120.249 165.010 1.00 73.86  ?  251 LEU   Cc N    1 
ATOM   10917 C  CA   . LEU   E  2 239 ? 143.782 119.387 164.818 1.00 71.94  ?  251 LEU   Cc CA   1 
ATOM   10918 C  C    . LEU   E  2 239 ? 143.948 118.090 165.600 1.00 77.64  ?  251 LEU   Cc C    1 
ATOM   10919 O  O    . LEU   E  2 239 ? 145.065 117.644 165.871 1.00 78.76  ?  251 LEU   Cc O    1 
ATOM   10920 C  CB   . LEU   E  2 239 ? 143.572 119.073 163.335 1.00 71.37  ?  251 LEU   Cc CB   1 
ATOM   10921 C  CG   . LEU   E  2 239 ? 143.557 120.257 162.368 1.00 72.17  ?  251 LEU   Cc CG   1 
ATOM   10922 C  CD1  . LEU   E  2 239 ? 143.462 119.768 160.933 1.00 69.84  ?  251 LEU   Cc CD1  1 
ATOM   10923 C  CD2  . LEU   E  2 239 ? 142.411 121.200 162.693 1.00 71.73  ?  251 LEU   Cc CD2  1 
ATOM   10924 N  N    . GLN   E  2 240 ? 142.817 117.487 165.960 1.00 80.01  ?  252 GLN   Cc N    1 
ATOM   10925 C  CA   . GLN   E  2 240 ? 142.798 116.214 166.667 1.00 80.64  ?  252 GLN   Cc CA   1 
ATOM   10926 C  C    . GLN   E  2 240 ? 142.374 115.049 165.784 1.00 88.60  ?  252 GLN   Cc C    1 
ATOM   10927 O  O    . GLN   E  2 240 ? 142.313 113.914 166.267 1.00 96.00  ?  252 GLN   Cc O    1 
ATOM   10928 C  CB   . GLN   E  2 240 ? 141.874 116.299 167.886 1.00 84.76  ?  252 GLN   Cc CB   1 
ATOM   10929 C  CG   . GLN   E  2 240 ? 142.067 117.553 168.720 1.00 93.92  ?  252 GLN   Cc CG   1 
ATOM   10930 C  CD   . GLN   E  2 240 ? 143.258 117.451 169.652 1.00 94.78  ?  252 GLN   Cc CD   1 
ATOM   10931 O  OE1  . GLN   E  2 240 ? 143.751 116.358 169.930 1.00 88.54  ?  252 GLN   Cc OE1  1 
ATOM   10932 N  NE2  . GLN   E  2 240 ? 143.727 118.593 170.137 1.00 95.47  ?  252 GLN   Cc NE2  1 
ATOM   10933 N  N    . SER   E  2 241 ? 142.084 115.296 164.511 1.00 87.87  ?  253 SER   Cc N    1 
ATOM   10934 C  CA   . SER   E  2 241 ? 141.675 114.237 163.597 1.00 84.15  ?  253 SER   Cc CA   1 
ATOM   10935 C  C    . SER   E  2 241 ? 141.937 114.633 162.149 1.00 80.56  ?  253 SER   Cc C    1 
ATOM   10936 O  O    . SER   E  2 241 ? 141.684 115.770 161.751 1.00 78.54  ?  253 SER   Cc O    1 
ATOM   10937 C  CB   . SER   E  2 241 ? 140.194 113.902 163.791 1.00 89.25  ?  253 SER   Cc CB   1 
ATOM   10938 O  OG   . SER   E  2 241 ? 139.366 114.921 163.257 1.00 96.15  ?  253 SER   Cc OG   1 
ATOM   10939 N  N    . HIS   F  3 1   ? 104.354 117.942 114.523 1.00 30.00  ?  33  HIS   Ab N    1 
ATOM   10940 C  CA   . HIS   F  3 1   ? 103.858 118.748 115.670 1.00 30.00  ?  33  HIS   Ab CA   1 
ATOM   10941 C  C    . HIS   F  3 1   ? 104.961 119.637 116.266 1.00 30.00  ?  33  HIS   Ab C    1 
ATOM   10942 O  O    . HIS   F  3 1   ? 106.084 119.132 116.449 1.00 30.00  ?  33  HIS   Ab O    1 
ATOM   10943 C  CB   . HIS   F  3 1   ? 103.232 117.771 116.660 1.00 30.00  ?  33  HIS   Ab CB   1 
ATOM   10944 C  CG   . HIS   F  3 1   ? 102.190 116.952 115.994 1.00 30.00  ?  33  HIS   Ab CG   1 
ATOM   10945 N  ND1  . HIS   F  3 1   ? 102.180 116.621 114.652 1.00 30.00  ?  33  HIS   Ab ND1  1 
ATOM   10946 C  CD2  . HIS   F  3 1   ? 101.090 116.423 116.531 1.00 30.00  ?  33  HIS   Ab CD2  1 
ATOM   10947 C  CE1  . HIS   F  3 1   ? 101.090 115.897 114.426 1.00 30.00  ?  33  HIS   Ab CE1  1 
ATOM   10948 N  NE2  . HIS   F  3 1   ? 100.421 115.765 115.545 1.00 30.00  ?  33  HIS   Ab NE2  1 
ATOM   10949 N  N    . GLY   F  3 2   ? 104.665 120.917 116.553 1.00 75.90  ?  34  GLY   Ab N    1 
ATOM   10950 C  CA   . GLY   F  3 2   ? 105.639 121.832 117.199 1.00 80.39  ?  34  GLY   Ab CA   1 
ATOM   10951 C  C    . GLY   F  3 2   ? 105.960 123.060 116.366 1.00 78.22  ?  34  GLY   Ab C    1 
ATOM   10952 O  O    . GLY   F  3 2   ? 106.659 123.941 116.895 1.00 77.16  ?  34  GLY   Ab O    1 
ATOM   10953 N  N    . GLU   F  3 3   ? 105.455 123.148 115.138 1.00 78.01  ?  35  GLU   Ab N    1 
ATOM   10954 C  CA   . GLU   F  3 3   ? 105.734 124.242 114.178 1.00 71.61  ?  35  GLU   Ab CA   1 
ATOM   10955 C  C    . GLU   F  3 3   ? 104.730 125.377 114.415 1.00 73.81  ?  35  GLU   Ab C    1 
ATOM   10956 O  O    . GLU   F  3 3   ? 105.148 126.541 114.388 1.00 78.05  ?  35  GLU   Ab O    1 
ATOM   10957 C  CB   . GLU   F  3 3   ? 105.678 123.707 112.749 1.00 70.46  ?  35  GLU   Ab CB   1 
ATOM   10958 C  CG   . GLU   F  3 3   ? 104.346 123.065 112.369 1.00 73.24  ?  35  GLU   Ab CG   1 
ATOM   10959 C  CD   . GLU   F  3 3   ? 104.272 121.569 112.602 1.00 76.17  ?  35  GLU   Ab CD   1 
ATOM   10960 O  OE1  . GLU   F  3 3   ? 105.163 121.030 113.288 1.00 76.37  ?  35  GLU   Ab OE1  1 
ATOM   10961 O  OE2  . GLU   F  3 3   ? 103.320 120.945 112.097 1.00 73.91  ?  35  GLU   Ab OE2  1 
ATOM   10962 N  N    . LYS   F  3 4   ? 103.467 125.045 114.668 1.00 76.85  ?  36  LYS   Ab N    1 
ATOM   10963 C  CA   . LYS   F  3 4   ? 102.432 126.097 114.816 1.00 72.17  ?  36  LYS   Ab CA   1 
ATOM   10964 C  C    . LYS   F  3 4   ? 102.855 127.091 115.905 1.00 76.48  ?  36  LYS   Ab C    1 
ATOM   10965 O  O    . LYS   F  3 4   ? 102.493 128.273 115.789 1.00 80.09  ?  36  LYS   Ab O    1 
ATOM   10966 C  CB   . LYS   F  3 4   ? 101.087 125.433 115.118 1.00 73.37  ?  36  LYS   Ab CB   1 
ATOM   10967 C  CG   . LYS   F  3 4   ? 100.373 124.864 113.908 1.00 71.65  ?  36  LYS   Ab CG   1 
ATOM   10968 C  CD   . LYS   F  3 4   ? 99.147  124.059 114.310 1.00 75.89  ?  36  LYS   Ab CD   1 
ATOM   10969 C  CE   . LYS   F  3 4   ? 99.084  122.763 113.579 1.00 78.22  ?  36  LYS   Ab CE   1 
ATOM   10970 N  NZ   . LYS   F  3 4   ? 98.033  122.796 112.561 1.00 77.41  ?  36  LYS   Ab NZ   1 
ATOM   10971 N  N    . SER   F  3 5   ? 103.615 126.639 116.900 1.00 76.95  ?  37  SER   Ab N    1 
ATOM   10972 C  CA   . SER   F  3 5   ? 104.005 127.511 118.036 1.00 77.37  ?  37  SER   Ab CA   1 
ATOM   10973 C  C    . SER   F  3 5   ? 105.297 128.277 117.728 1.00 80.27  ?  37  SER   Ab C    1 
ATOM   10974 O  O    . SER   F  3 5   ? 105.647 129.166 118.522 1.00 82.51  ?  37  SER   Ab O    1 
ATOM   10975 C  CB   . SER   F  3 5   ? 104.164 126.701 119.282 1.00 85.33  ?  37  SER   Ab CB   1 
ATOM   10976 O  OG   . SER   F  3 5   ? 103.613 125.403 119.120 1.00 93.23  ?  37  SER   Ab OG   1 
ATOM   10977 N  N    . GLN   F  3 6   ? 105.975 127.942 116.632 1.00 74.75  ?  38  GLN   Ab N    1 
ATOM   10978 C  CA   . GLN   F  3 6   ? 107.218 128.657 116.254 1.00 68.64  ?  38  GLN   Ab CA   1 
ATOM   10979 C  C    . GLN   F  3 6   ? 106.841 129.988 115.592 1.00 72.30  ?  38  GLN   Ab C    1 
ATOM   10980 O  O    . GLN   F  3 6   ? 105.803 130.030 114.907 1.00 75.64  ?  38  GLN   Ab O    1 
ATOM   10981 C  CB   . GLN   F  3 6   ? 108.092 127.799 115.343 1.00 66.71  ?  38  GLN   Ab CB   1 
ATOM   10982 C  CG   . GLN   F  3 6   ? 108.719 126.598 116.039 1.00 67.58  ?  38  GLN   Ab CG   1 
ATOM   10983 C  CD   . GLN   F  3 6   ? 109.659 125.820 115.147 1.00 66.55  ?  38  GLN   Ab CD   1 
ATOM   10984 O  OE1  . GLN   F  3 6   ? 110.805 125.536 115.506 1.00 63.73  ?  38  GLN   Ab OE1  1 
ATOM   10985 N  NE2  . GLN   F  3 6   ? 109.178 125.467 113.965 1.00 71.18  ?  38  GLN   Ab NE2  1 
ATOM   10986 N  N    . ALA   F  3 7   ? 107.661 131.024 115.787 1.00 74.04  ?  39  ALA   Ab N    1 
ATOM   10987 C  CA   . ALA   F  3 7   ? 107.392 132.359 115.197 1.00 68.57  ?  39  ALA   Ab CA   1 
ATOM   10988 C  C    . ALA   F  3 7   ? 107.174 132.249 113.692 1.00 68.66  ?  39  ALA   Ab C    1 
ATOM   10989 O  O    . ALA   F  3 7   ? 107.934 131.535 113.013 1.00 70.94  ?  39  ALA   Ab O    1 
ATOM   10990 C  CB   . ALA   F  3 7   ? 108.525 133.297 115.502 1.00 67.68  ?  39  ALA   Ab CB   1 
ATOM   10991 N  N    . ALA   F  3 8   ? 106.189 132.979 113.179 1.00 66.89  ?  40  ALA   Ab N    1 
ATOM   10992 C  CA   . ALA   F  3 8   ? 105.850 132.872 111.762 1.00 64.67  ?  40  ALA   Ab CA   1 
ATOM   10993 C  C    . ALA   F  3 8   ? 107.002 133.317 110.869 1.00 64.92  ?  40  ALA   Ab C    1 
ATOM   10994 O  O    . ALA   F  3 8   ? 107.293 132.673 109.854 1.00 66.12  ?  40  ALA   Ab O    1 
ATOM   10995 C  CB   . ALA   F  3 8   ? 104.594 133.688 111.461 1.00 61.48  ?  40  ALA   Ab CB   1 
ATOM   10996 N  N    . PHE   F  3 9   ? 107.672 134.416 111.224 1.00 64.43  ?  41  PHE   Ab N    1 
ATOM   10997 C  CA   . PHE   F  3 9   ? 108.762 134.894 110.380 1.00 66.20  ?  41  PHE   Ab CA   1 
ATOM   10998 C  C    . PHE   F  3 9   ? 109.959 133.956 110.418 1.00 67.82  ?  41  PHE   Ab C    1 
ATOM   10999 O  O    . PHE   F  3 9   ? 110.655 133.804 109.410 1.00 70.85  ?  41  PHE   Ab O    1 
ATOM   11000 C  CB   . PHE   F  3 9   ? 109.171 136.316 110.776 1.00 65.73  ?  41  PHE   Ab CB   1 
ATOM   11001 C  CG   . PHE   F  3 9   ? 110.175 136.384 111.891 1.00 69.65  ?  41  PHE   Ab CG   1 
ATOM   11002 C  CD1  . PHE   F  3 9   ? 109.775 136.242 113.208 1.00 70.46  ?  41  PHE   Ab CD1  1 
ATOM   11003 C  CD2  . PHE   F  3 9   ? 111.517 136.607 111.625 1.00 68.92  ?  41  PHE   Ab CD2  1 
ATOM   11004 C  CE1  . PHE   F  3 9   ? 110.690 136.322 114.240 1.00 71.16  ?  41  PHE   Ab CE1  1 
ATOM   11005 C  CE2  . PHE   F  3 9   ? 112.439 136.679 112.653 1.00 70.84  ?  41  PHE   Ab CE2  1 
ATOM   11006 C  CZ   . PHE   F  3 9   ? 112.024 136.535 113.962 1.00 72.31  ?  41  PHE   Ab CZ   1 
ATOM   11007 N  N    . MET   F  3 10  ? 110.214 133.316 111.560 1.00 66.76  ?  42  MET   Ab N    1 
ATOM   11008 C  CA   . MET   F  3 10  ? 111.308 132.353 111.628 1.00 63.90  ?  42  MET   Ab CA   1 
ATOM   11009 C  C    . MET   F  3 10  ? 111.032 131.164 110.719 1.00 63.24  ?  42  MET   Ab C    1 
ATOM   11010 O  O    . MET   F  3 10  ? 111.937 130.665 110.042 1.00 64.17  ?  42  MET   Ab O    1 
ATOM   11011 C  CB   . MET   F  3 10  ? 111.509 131.900 113.071 1.00 67.88  ?  42  MET   Ab CB   1 
ATOM   11012 C  CG   . MET   F  3 10  ? 111.568 133.058 114.043 1.00 74.34  ?  42  MET   Ab CG   1 
ATOM   11013 S  SD   . MET   F  3 10  ? 112.926 133.046 115.218 1.00 93.89  ?  42  MET   Ab SD   1 
ATOM   11014 C  CE   . MET   F  3 10  ? 114.328 133.155 114.117 1.00 73.30  ?  42  MET   Ab CE   1 
ATOM   11015 N  N    . ARG   F  3 11  ? 109.780 130.706 110.683 1.00 61.78  ?  43  ARG   Ab N    1 
ATOM   11016 C  CA   . ARG   F  3 11  ? 109.389 129.640 109.769 1.00 57.87  ?  43  ARG   Ab CA   1 
ATOM   11017 C  C    . ARG   F  3 11  ? 109.461 130.089 108.314 1.00 60.24  ?  43  ARG   Ab C    1 
ATOM   11018 O  O    . ARG   F  3 11  ? 109.778 129.283 107.433 1.00 61.73  ?  43  ARG   Ab O    1 
ATOM   11019 C  CB   . ARG   F  3 11  ? 107.978 129.168 110.111 1.00 58.65  ?  43  ARG   Ab CB   1 
ATOM   11020 C  CG   . ARG   F  3 11  ? 107.900 128.292 111.347 1.00 65.11  ?  43  ARG   Ab CG   1 
ATOM   11021 C  CD   . ARG   F  3 11  ? 106.480 127.826 111.586 1.00 62.36  ?  43  ARG   Ab CD   1 
ATOM   11022 N  NE   . ARG   F  3 11  ? 105.556 128.953 111.615 1.00 66.18  ?  43  ARG   Ab NE   1 
ATOM   11023 C  CZ   . ARG   F  3 11  ? 104.283 128.872 111.974 1.00 67.13  ?  43  ARG   Ab CZ   1 
ATOM   11024 N  NH1  . ARG   F  3 11  ? 103.740 127.721 112.333 1.00 71.57  ?  43  ARG   Ab NH1  1 
ATOM   11025 N  NH2  . ARG   F  3 11  ? 103.537 129.971 111.974 1.00 71.09  ?  43  ARG   Ab NH2  1 
ATOM   11026 N  N    . MET   F  3 12  ? 109.162 131.361 108.045 1.00 63.13  ?  44  MET   Ab N    1 
ATOM   11027 C  CA   . MET   F  3 12  ? 109.185 131.862 106.675 1.00 62.43  ?  44  MET   Ab CA   1 
ATOM   11028 C  C    . MET   F  3 12  ? 110.600 132.092 106.157 1.00 64.88  ?  44  MET   Ab C    1 
ATOM   11029 O  O    . MET   F  3 12  ? 110.832 131.995 104.946 1.00 69.63  ?  44  MET   Ab O    1 
ATOM   11030 C  CB   . MET   F  3 12  ? 108.393 133.168 106.580 1.00 58.21  ?  44  MET   Ab CB   1 
ATOM   11031 C  CG   . MET   F  3 12  ? 106.921 132.996 106.248 1.00 61.29  ?  44  MET   Ab CG   1 
ATOM   11032 S  SD   . MET   F  3 12  ? 105.895 134.227 107.072 1.00 80.36  ?  44  MET   Ab SD   1 
ATOM   11033 C  CE   . MET   F  3 12  ? 104.284 133.846 106.391 1.00 71.05  ?  44  MET   Ab CE   1 
ATOM   11034 N  N    . ARG   F  3 13  ? 111.551 132.396 107.040 1.00 63.36  ?  45  ARG   Ab N    1 
ATOM   11035 C  CA   . ARG   F  3 13  ? 112.851 132.911 106.630 1.00 59.99  ?  45  ARG   Ab CA   1 
ATOM   11036 C  C    . ARG   F  3 13  ? 114.002 131.939 106.873 1.00 65.49  ?  45  ARG   Ab C    1 
ATOM   11037 O  O    . ARG   F  3 13  ? 115.163 132.329 106.713 1.00 66.57  ?  45  ARG   Ab O    1 
ATOM   11038 C  CB   . ARG   F  3 13  ? 113.137 134.231 107.352 1.00 63.66  ?  45  ARG   Ab CB   1 
ATOM   11039 C  CG   . ARG   F  3 13  ? 112.077 135.308 107.163 1.00 62.69  ?  45  ARG   Ab CG   1 
ATOM   11040 C  CD   . ARG   F  3 13  ? 112.318 136.143 105.928 1.00 68.56  ?  45  ARG   Ab CD   1 
ATOM   11041 N  NE   . ARG   F  3 13  ? 113.229 137.249 106.196 1.00 69.74  ?  45  ARG   Ab NE   1 
ATOM   11042 C  CZ   . ARG   F  3 13  ? 113.438 138.261 105.366 1.00 69.70  ?  45  ARG   Ab CZ   1 
ATOM   11043 N  NH1  . ARG   F  3 13  ? 112.804 138.348 104.209 1.00 68.38  ?  45  ARG   Ab NH1  1 
ATOM   11044 N  NH2  . ARG   F  3 13  ? 114.307 139.208 105.705 1.00 72.45  ?  45  ARG   Ab NH2  1 
ATOM   11045 N  N    . THR   F  3 14  ? 113.741 130.656 107.117 1.00 63.89  ?  46  THR   Ab N    1 
ATOM   11046 C  CA   . THR   F  3 14  ? 114.890 129.761 107.385 1.00 55.56  ?  46  THR   Ab CA   1 
ATOM   11047 C  C    . THR   F  3 14  ? 115.110 128.829 106.208 1.00 56.44  ?  46  THR   Ab C    1 
ATOM   11048 O  O    . THR   F  3 14  ? 115.923 129.173 105.340 1.00 58.01  ?  46  THR   Ab O    1 
ATOM   11049 C  CB   . THR   F  3 14  ? 114.688 128.999 108.694 1.00 54.65  ?  46  THR   Ab CB   1 
ATOM   11050 O  OG1  . THR   F  3 14  ? 113.282 128.820 108.823 1.00 65.65  ?  46  THR   Ab OG1  1 
ATOM   11051 C  CG2  . THR   F  3 14  ? 115.245 129.743 109.892 1.00 52.10  ?  46  THR   Ab CG2  1 
ATOM   11052 N  N    . ILE   F  3 15  ? 114.433 127.677 106.181 1.00 57.62  ?  47  ILE   Ab N    1 
ATOM   11053 C  CA   . ILE   F  3 15  ? 114.639 126.665 105.101 1.00 55.52  ?  47  ILE   Ab CA   1 
ATOM   11054 C  C    . ILE   F  3 15  ? 113.328 126.450 104.330 1.00 55.02  ?  47  ILE   Ab C    1 
ATOM   11055 O  O    . ILE   F  3 15  ? 112.275 126.375 104.980 1.00 58.57  ?  47  ILE   Ab O    1 
ATOM   11056 C  CB   . ILE   F  3 15  ? 115.185 125.342 105.680 1.00 55.47  ?  47  ILE   Ab CB   1 
ATOM   11057 C  CG1  . ILE   F  3 15  ? 116.608 125.513 106.207 1.00 50.21  ?  47  ILE   Ab CG1  1 
ATOM   11058 C  CG2  . ILE   F  3 15  ? 115.093 124.198 104.669 1.00 51.46  ?  47  ILE   Ab CG2  1 
ATOM   11059 C  CD1  . ILE   F  3 15  ? 117.412 124.228 106.238 1.00 48.44  ?  47  ILE   Ab CD1  1 
ATOM   11060 N  N    . HIS   F  3 16  ? 113.403 126.365 103.000 1.00 51.85  ?  48  HIS   Ab N    1 
ATOM   11061 C  CA   . HIS   F  3 16  ? 112.208 126.075 102.165 1.00 50.21  ?  48  HIS   Ab CA   1 
ATOM   11062 C  C    . HIS   F  3 16  ? 112.309 124.663 101.586 1.00 52.85  ?  48  HIS   Ab C    1 
ATOM   11063 O  O    . HIS   F  3 16  ? 113.300 124.355 100.920 1.00 53.63  ?  48  HIS   Ab O    1 
ATOM   11064 C  CB   . HIS   F  3 16  ? 112.080 127.085 101.026 1.00 50.87  ?  48  HIS   Ab CB   1 
ATOM   11065 C  CG   . HIS   F  3 16  ? 112.035 128.496 101.488 1.00 58.51  ?  48  HIS   Ab CG   1 
ATOM   11066 N  ND1  . HIS   F  3 16  ? 112.908 129.435 100.995 1.00 61.87  ?  48  HIS   Ab ND1  1 
ATOM   11067 C  CD2  . HIS   F  3 16  ? 111.264 129.133 102.374 1.00 57.92  ?  48  HIS   Ab CD2  1 
ATOM   11068 C  CE1  . HIS   F  3 16  ? 112.663 130.602 101.571 1.00 68.97  ?  48  HIS   Ab CE1  1 
ATOM   11069 N  NE2  . HIS   F  3 16  ? 111.669 130.440 102.413 1.00 63.37  ?  48  HIS   Ab NE2  1 
ATOM   11070 N  N    . TRP   F  3 17  ? 111.291 123.840 101.822 1.00 50.61  ?  49  TRP   Ab N    1 
ATOM   11071 C  CA   . TRP   F  3 17  ? 111.277 122.449 101.320 1.00 41.12  ?  49  TRP   Ab CA   1 
ATOM   11072 C  C    . TRP   F  3 17  ? 110.398 122.392 100.085 1.00 47.62  ?  49  TRP   Ab C    1 
ATOM   11073 O  O    . TRP   F  3 17  ? 109.196 122.628 100.235 1.00 62.54  ?  49  TRP   Ab O    1 
ATOM   11074 C  CB   . TRP   F  3 17  ? 110.724 121.531 102.412 1.00 42.26  ?  49  TRP   Ab CB   1 
ATOM   11075 C  CG   . TRP   F  3 17  ? 111.253 121.800 103.796 1.00 43.83  ?  49  TRP   Ab CG   1 
ATOM   11076 C  CD1  . TRP   F  3 17  ? 110.854 122.772 104.663 1.00 46.12  ?  49  TRP   Ab CD1  1 
ATOM   11077 C  CD2  . TRP   F  3 17  ? 112.273 121.046 104.484 1.00 45.24  ?  49  TRP   Ab CD2  1 
ATOM   11078 N  NE1  . TRP   F  3 17  ? 111.563 122.692 105.829 1.00 45.09  ?  49  TRP   Ab NE1  1 
ATOM   11079 C  CE2  . TRP   F  3 17  ? 112.436 121.640 105.753 1.00 46.78  ?  49  TRP   Ab CE2  1 
ATOM   11080 C  CE3  . TRP   F  3 17  ? 113.058 119.938 104.153 1.00 43.53  ?  49  TRP   Ab CE3  1 
ATOM   11081 C  CZ2  . TRP   F  3 17  ? 113.352 121.161 106.685 1.00 48.14  ?  49  TRP   Ab CZ2  1 
ATOM   11082 C  CZ3  . TRP   F  3 17  ? 113.964 119.467 105.076 1.00 47.04  ?  49  TRP   Ab CZ3  1 
ATOM   11083 C  CH2  . TRP   F  3 17  ? 114.105 120.068 106.324 1.00 48.70  ?  49  TRP   Ab CH2  1 
ATOM   11084 N  N    . TYR   F  3 18  ? 110.953 122.090 98.908  1.00 50.16  ?  50  TYR   Ab N    1 
ATOM   11085 C  CA   . TYR   F  3 18  ? 110.068 122.156 97.707  1.00 53.85  ?  50  TYR   Ab CA   1 
ATOM   11086 C  C    . TYR   F  3 18  ? 109.573 120.766 97.309  1.00 55.56  ?  50  TYR   Ab C    1 
ATOM   11087 O  O    . TYR   F  3 18  ? 108.987 120.134 98.176  1.00 56.15  ?  50  TYR   Ab O    1 
ATOM   11088 C  CB   . TYR   F  3 18  ? 110.406 123.007 96.472  1.00 53.09  ?  50  TYR   Ab CB   1 
ATOM   11089 C  CG   . TYR   F  3 18  ? 111.789 123.195 95.888  1.00 52.81  ?  50  TYR   Ab CG   1 
ATOM   11090 C  CD1  . TYR   F  3 18  ? 112.853 123.662 96.647  1.00 50.29  ?  50  TYR   Ab CD1  1 
ATOM   11091 C  CD2  . TYR   F  3 18  ? 111.979 122.999 94.530  1.00 52.50  ?  50  TYR   Ab CD2  1 
ATOM   11092 C  CE1  . TYR   F  3 18  ? 114.093 123.868 96.071  1.00 56.66  ?  50  TYR   Ab CE1  1 
ATOM   11093 C  CE2  . TYR   F  3 18  ? 113.211 123.205 93.943  1.00 56.07  ?  50  TYR   Ab CE2  1 
ATOM   11094 C  CZ   . TYR   F  3 18  ? 114.267 123.639 94.717  1.00 62.87  ?  50  TYR   Ab CZ   1 
ATOM   11095 O  OH   . TYR   F  3 18  ? 115.466 123.833 94.107  1.00 70.65  ?  50  TYR   Ab OH   1 
ATOM   11096 N  N    . ASP   F  3 19  ? 109.795 120.294 96.078  1.00 59.45  ?  51  ASP   Ab N    1 
ATOM   11097 C  CA   . ASP   F  3 19  ? 109.052 119.103 95.677  1.00 64.98  ?  51  ASP   Ab CA   1 
ATOM   11098 C  C    . ASP   F  3 19  ? 109.450 117.844 96.436  1.00 61.88  ?  51  ASP   Ab C    1 
ATOM   11099 O  O    . ASP   F  3 19  ? 110.603 117.407 96.400  1.00 68.23  ?  51  ASP   Ab O    1 
ATOM   11100 C  CB   . ASP   F  3 19  ? 109.211 118.880 94.170  1.00 70.95  ?  51  ASP   Ab CB   1 
ATOM   11101 C  CG   . ASP   F  3 19  ? 110.625 119.143 93.681  1.00 69.96  ?  51  ASP   Ab CG   1 
ATOM   11102 O  OD1  . ASP   F  3 19  ? 111.559 118.453 94.135  1.00 73.09  ?  51  ASP   Ab OD1  1 
ATOM   11103 O  OD2  . ASP   F  3 19  ? 110.800 120.046 92.837  1.00 72.39  ?  51  ASP   Ab OD2  1 
ATOM   11104 N  N    . LEU   F  3 20  ? 108.467 117.253 97.107  1.00 59.00  ?  52  LEU   Ab N    1 
ATOM   11105 C  CA   . LEU   F  3 20  ? 108.652 116.133 98.011  1.00 55.33  ?  52  LEU   Ab CA   1 
ATOM   11106 C  C    . LEU   F  3 20  ? 107.806 114.955 97.551  1.00 61.67  ?  52  LEU   Ab C    1 
ATOM   11107 O  O    . LEU   F  3 20  ? 106.737 115.131 96.959  1.00 70.55  ?  52  LEU   Ab O    1 
ATOM   11108 C  CB   . LEU   F  3 20  ? 108.260 116.509 99.444  1.00 52.10  ?  52  LEU   Ab CB   1 
ATOM   11109 C  CG   . LEU   F  3 20  ? 108.784 117.818 100.038 1.00 51.95  ?  52  LEU   Ab CG   1 
ATOM   11110 C  CD1  . LEU   F  3 20  ? 108.028 118.150 101.308 1.00 51.45  ?  52  LEU   Ab CD1  1 
ATOM   11111 C  CD2  . LEU   F  3 20  ? 110.264 117.721 100.330 1.00 52.26  ?  52  LEU   Ab CD2  1 
ATOM   11112 N  N    . SER   F  3 21  ? 108.292 113.750 97.829  1.00 63.20  ?  53  SER   Ab N    1 
ATOM   11113 C  CA   . SER   F  3 21  ? 107.558 112.540 97.500  1.00 60.41  ?  53  SER   Ab CA   1 
ATOM   11114 C  C    . SER   F  3 21  ? 107.645 111.563 98.661  1.00 60.49  ?  53  SER   Ab C    1 
ATOM   11115 O  O    . SER   F  3 21  ? 108.675 111.476 99.335  1.00 60.02  ?  53  SER   Ab O    1 
ATOM   11116 C  CB   . SER   F  3 21  ? 108.100 111.887 96.222  1.00 61.11  ?  53  SER   Ab CB   1 
ATOM   11117 O  OG   . SER   F  3 21  ? 109.516 111.868 96.220  1.00 68.00  ?  53  SER   Ab OG   1 
ATOM   11118 N  N    . TRP   F  3 22  ? 106.556 110.838 98.888  1.00 62.74  ?  54  TRP   Ab N    1 
ATOM   11119 C  CA   . TRP   F  3 22  ? 106.522 109.726 99.827  1.00 60.77  ?  54  TRP   Ab CA   1 
ATOM   11120 C  C    . TRP   F  3 22  ? 106.212 108.455 99.052  1.00 65.79  ?  54  TRP   Ab C    1 
ATOM   11121 O  O    . TRP   F  3 22  ? 105.224 108.402 98.310  1.00 75.79  ?  54  TRP   Ab O    1 
ATOM   11122 C  CB   . TRP   F  3 22  ? 105.484 109.953 100.928 1.00 58.53  ?  54  TRP   Ab CB   1 
ATOM   11123 C  CG   . TRP   F  3 22  ? 105.740 111.171 101.767 1.00 59.01  ?  54  TRP   Ab CG   1 
ATOM   11124 C  CD1  . TRP   F  3 22  ? 106.315 111.203 103.004 1.00 59.53  ?  54  TRP   Ab CD1  1 
ATOM   11125 C  CD2  . TRP   F  3 22  ? 105.424 112.529 101.437 1.00 62.98  ?  54  TRP   Ab CD2  1 
ATOM   11126 N  NE1  . TRP   F  3 22  ? 106.381 112.496 103.462 1.00 58.12  ?  54  TRP   Ab NE1  1 
ATOM   11127 C  CE2  . TRP   F  3 22  ? 105.839 113.329 102.520 1.00 61.21  ?  54  TRP   Ab CE2  1 
ATOM   11128 C  CE3  . TRP   F  3 22  ? 104.830 113.147 100.332 1.00 63.11  ?  54  TRP   Ab CE3  1 
ATOM   11129 C  CZ2  . TRP   F  3 22  ? 105.682 114.714 102.529 1.00 56.88  ?  54  TRP   Ab CZ2  1 
ATOM   11130 C  CZ3  . TRP   F  3 22  ? 104.675 114.521 100.344 1.00 58.40  ?  54  TRP   Ab CZ3  1 
ATOM   11131 C  CH2  . TRP   F  3 22  ? 105.099 115.289 101.435 1.00 56.97  ?  54  TRP   Ab CH2  1 
ATOM   11132 N  N    . SER   F  3 23  ? 107.060 107.439 99.218  1.00 60.70  ?  55  SER   Ab N    1 
ATOM   11133 C  CA   . SER   F  3 23  ? 106.911 106.215 98.438  1.00 63.07  ?  55  SER   Ab CA   1 
ATOM   11134 C  C    . SER   F  3 23  ? 105.600 105.508 98.756  1.00 68.08  ?  55  SER   Ab C    1 
ATOM   11135 O  O    . SER   F  3 23  ? 104.929 104.997 97.852  1.00 70.35  ?  55  SER   Ab O    1 
ATOM   11136 C  CB   . SER   F  3 23  ? 108.098 105.287 98.690  1.00 65.10  ?  55  SER   Ab CB   1 
ATOM   11137 O  OG   . SER   F  3 23  ? 108.270 105.044 100.074 1.00 68.65  ?  55  SER   Ab OG   1 
ATOM   11138 N  N    . LYS   F  3 24  ? 105.219 105.466 100.030 1.00 67.93  ?  56  LYS   Ab N    1 
ATOM   11139 C  CA   . LYS   F  3 24  ? 104.002 104.790 100.451 1.00 67.57  ?  56  LYS   Ab CA   1 
ATOM   11140 C  C    . LYS   F  3 24  ? 103.277 105.642 101.481 1.00 68.11  ?  56  LYS   Ab C    1 
ATOM   11141 O  O    . LYS   F  3 24  ? 103.893 106.423 102.209 1.00 69.72  ?  56  LYS   Ab O    1 
ATOM   11142 C  CB   . LYS   F  3 24  ? 104.299 103.405 101.047 1.00 69.32  ?  56  LYS   Ab CB   1 
ATOM   11143 C  CG   . LYS   F  3 24  ? 105.109 102.487 100.146 1.00 69.42  ?  56  LYS   Ab CG   1 
ATOM   11144 C  CD   . LYS   F  3 24  ? 105.336 101.136 100.801 1.00 77.22  ?  56  LYS   Ab CD   1 
ATOM   11145 C  CE   . LYS   F  3 24  ? 106.400 100.338 100.067 1.00 88.85  ?  56  LYS   Ab CE   1 
ATOM   11146 N  NZ   . LYS   F  3 24  ? 106.840 99.151  100.851 1.00 82.87  ?  56  LYS   Ab NZ   1 
ATOM   11147 N  N    . GLU   F  3 25  ? 101.955 105.483 101.532 1.00 72.73  ?  57  GLU   Ab N    1 
ATOM   11148 C  CA   . GLU   F  3 25  ? 101.139 106.105 102.565 1.00 71.61  ?  57  GLU   Ab CA   1 
ATOM   11149 C  C    . GLU   F  3 25  ? 100.771 105.142 103.682 1.00 70.39  ?  57  GLU   Ab C    1 
ATOM   11150 O  O    . GLU   F  3 25  ? 100.634 105.567 104.834 1.00 70.86  ?  57  GLU   Ab O    1 
ATOM   11151 C  CB   . GLU   F  3 25  ? 99.856  106.681 101.958 1.00 76.67  ?  57  GLU   Ab CB   1 
ATOM   11152 C  CG   . GLU   F  3 25  ? 100.070 107.920 101.109 1.00 82.02  ?  57  GLU   Ab CG   1 
ATOM   11153 C  CD   . GLU   F  3 25  ? 98.848  108.817 101.073 1.00 90.04  ?  57  GLU   Ab CD   1 
ATOM   11154 O  OE1  . GLU   F  3 25  ? 97.894  108.554 101.834 1.00 90.42  ?  57  GLU   Ab OE1  1 
ATOM   11155 O  OE2  . GLU   F  3 25  ? 98.842  109.786 100.284 1.00 91.51  ?  57  GLU   Ab OE2  1 
ATOM   11156 N  N    . LYS   F  3 26  ? 100.612 103.860 103.366 1.00 70.07  ?  58  LYS   Ab N    1 
ATOM   11157 C  CA   . LYS   F  3 26  ? 100.352 102.819 104.348 1.00 71.92  ?  58  LYS   Ab CA   1 
ATOM   11158 C  C    . LYS   F  3 26  ? 101.408 101.735 104.195 1.00 74.07  ?  58  LYS   Ab C    1 
ATOM   11159 O  O    . LYS   F  3 26  ? 101.614 101.216 103.093 1.00 78.12  ?  58  LYS   Ab O    1 
ATOM   11160 C  CB   . LYS   F  3 26  ? 98.951  102.230 104.172 1.00 77.09  ?  58  LYS   Ab CB   1 
ATOM   11161 C  CG   . LYS   F  3 26  ? 98.500  101.345 105.320 1.00 82.98  ?  58  LYS   Ab CG   1 
ATOM   11162 C  CD   . LYS   F  3 26  ? 97.092  100.821 105.090 1.00 87.96  ?  58  LYS   Ab CD   1 
ATOM   11163 C  CE   . LYS   F  3 26  ? 97.097  99.609  104.172 1.00 90.65  ?  58  LYS   Ab CE   1 
ATOM   11164 N  NZ   . LYS   F  3 26  ? 98.399  98.888  104.208 1.00 94.99  ?  58  LYS   Ab NZ   1 
ATOM   11165 N  N    . VAL   F  3 27  ? 102.074 101.398 105.297 1.00 72.70  ?  59  VAL   Ab N    1 
ATOM   11166 C  CA   . VAL   F  3 27  ? 103.155 100.422 105.287 1.00 75.47  ?  59  VAL   Ab CA   1 
ATOM   11167 C  C    . VAL   F  3 27  ? 102.888 99.375  106.355 1.00 76.83  ?  59  VAL   Ab C    1 
ATOM   11168 O  O    . VAL   F  3 27  ? 102.171 99.619  107.331 1.00 77.90  ?  59  VAL   Ab O    1 
ATOM   11169 C  CB   . VAL   F  3 27  ? 104.533 101.083 105.516 1.00 72.93  ?  59  VAL   Ab CB   1 
ATOM   11170 C  CG1  . VAL   F  3 27  ? 104.891 101.992 104.354 1.00 71.70  ?  59  VAL   Ab CG1  1 
ATOM   11171 C  CG2  . VAL   F  3 27  ? 104.541 101.854 106.825 1.00 67.04  ?  59  VAL   Ab CG2  1 
ATOM   11172 N  N    . LYS   F  3 28  ? 103.467 98.196  106.160 1.00 78.97  ?  60  LYS   Ab N    1 
ATOM   11173 C  CA   . LYS   F  3 28  ? 103.439 97.151  107.168 1.00 77.11  ?  60  LYS   Ab CA   1 
ATOM   11174 C  C    . LYS   F  3 28  ? 104.698 97.220  108.027 1.00 69.30  ?  60  LYS   Ab C    1 
ATOM   11175 O  O    . LYS   F  3 28  ? 105.644 97.955  107.735 1.00 74.53  ?  60  LYS   Ab O    1 
ATOM   11176 C  CB   . LYS   F  3 28  ? 103.310 95.774  106.515 1.00 80.28  ?  60  LYS   Ab CB   1 
ATOM   11177 C  CG   . LYS   F  3 28  ? 101.879 95.356  106.226 1.00 86.25  ?  60  LYS   Ab CG   1 
ATOM   11178 C  CD   . LYS   F  3 28  ? 101.828 94.026  105.493 1.00 95.20  ?  60  LYS   Ab CD   1 
ATOM   11179 C  CE   . LYS   F  3 28  ? 101.898 94.220  103.988 1.00 97.72  ?  60  LYS   Ab CE   1 
ATOM   11180 N  NZ   . LYS   F  3 28  ? 100.667 93.733  103.308 1.00 103.80 ?  60  LYS   Ab NZ   1 
ATOM   11181 N  N    . ILE   F  3 29  ? 104.698 96.443  109.112 1.00 64.73  ?  61  ILE   Ab N    1 
ATOM   11182 C  CA   . ILE   F  3 29  ? 105.871 96.381  109.973 1.00 65.32  ?  61  ILE   Ab CA   1 
ATOM   11183 C  C    . ILE   F  3 29  ? 107.033 95.775  109.200 1.00 68.87  ?  61  ILE   Ab C    1 
ATOM   11184 O  O    . ILE   F  3 29  ? 106.864 94.812  108.439 1.00 73.15  ?  61  ILE   Ab O    1 
ATOM   11185 C  CB   . ILE   F  3 29  ? 105.559 95.582  111.249 1.00 67.63  ?  61  ILE   Ab CB   1 
ATOM   11186 C  CG1  . ILE   F  3 29  ? 104.393 96.230  112.003 1.00 68.30  ?  61  ILE   Ab CG1  1 
ATOM   11187 C  CG2  . ILE   F  3 29  ? 106.793 95.464  112.135 1.00 60.27  ?  61  ILE   Ab CG2  1 
ATOM   11188 C  CD1  . ILE   F  3 29  ? 104.815 97.212  113.076 1.00 61.35  ?  61  ILE   Ab CD1  1 
ATOM   11189 N  N    . ASN   F  3 30  ? 108.218 96.361  109.375 1.00 65.67  ?  62  ASN   Ab N    1 
ATOM   11190 C  CA   . ASN   F  3 30  ? 109.488 96.026  108.731 1.00 66.06  ?  62  ASN   Ab CA   1 
ATOM   11191 C  C    . ASN   F  3 30  ? 109.552 96.522  107.291 1.00 72.28  ?  62  ASN   Ab C    1 
ATOM   11192 O  O    . ASN   F  3 30  ? 110.575 96.309  106.630 1.00 78.79  ?  62  ASN   Ab O    1 
ATOM   11193 C  CB   . ASN   F  3 30  ? 109.807 94.521  108.750 1.00 65.28  ?  62  ASN   Ab CB   1 
ATOM   11194 C  CG   . ASN   F  3 30  ? 110.030 93.992  110.151 1.00 69.27  ?  62  ASN   Ab CG   1 
ATOM   11195 O  OD1  . ASN   F  3 30  ? 110.761 94.586  110.942 1.00 71.50  ?  62  ASN   Ab OD1  1 
ATOM   11196 N  ND2  . ASN   F  3 30  ? 109.399 92.866  110.466 1.00 69.89  ?  62  ASN   Ab ND2  1 
ATOM   11197 N  N    . GLU   F  3 31  ? 108.509 97.170  106.780 1.00 69.30  ?  63  GLU   Ab N    1 
ATOM   11198 C  CA   . GLU   F  3 31  ? 108.547 97.752  105.448 1.00 69.96  ?  63  GLU   Ab CA   1 
ATOM   11199 C  C    . GLU   F  3 31  ? 109.148 99.151  105.504 1.00 70.85  ?  63  GLU   Ab C    1 
ATOM   11200 O  O    . GLU   F  3 31  ? 109.112 99.823  106.539 1.00 70.66  ?  63  GLU   Ab O    1 
ATOM   11201 C  CB   . GLU   F  3 31  ? 107.149 97.803  104.832 1.00 74.69  ?  63  GLU   Ab CB   1 
ATOM   11202 C  CG   . GLU   F  3 31  ? 106.730 96.507  104.161 1.00 81.81  ?  63  GLU   Ab CG   1 
ATOM   11203 C  CD   . GLU   F  3 31  ? 105.303 96.547  103.653 1.00 91.68  ?  63  GLU   Ab CD   1 
ATOM   11204 O  OE1  . GLU   F  3 31  ? 104.689 97.634  103.686 1.00 89.84  ?  63  GLU   Ab OE1  1 
ATOM   11205 O  OE2  . GLU   F  3 31  ? 104.797 95.492  103.216 1.00 100.19 ?  63  GLU   Ab OE2  1 
ATOM   11206 N  N    . THR   F  3 32  ? 109.698 99.587  104.376 1.00 69.50  ?  64  THR   Ab N    1 
ATOM   11207 C  CA   . THR   F  3 32  ? 110.448 100.831 104.299 1.00 66.97  ?  64  THR   Ab CA   1 
ATOM   11208 C  C    . THR   F  3 32  ? 109.666 101.887 103.528 1.00 63.65  ?  64  THR   Ab C    1 
ATOM   11209 O  O    . THR   F  3 32  ? 108.969 101.579 102.558 1.00 68.50  ?  64  THR   Ab O    1 
ATOM   11210 C  CB   . THR   F  3 32  ? 111.810 100.613 103.635 1.00 67.73  ?  64  THR   Ab CB   1 
ATOM   11211 O  OG1  . THR   F  3 32  ? 111.636 99.915  102.396 1.00 78.48  ?  64  THR   Ab OG1  1 
ATOM   11212 C  CG2  . THR   F  3 32  ? 112.721 99.802  104.545 1.00 60.89  ?  64  THR   Ab CG2  1 
ATOM   11213 N  N    . VAL   F  3 33  ? 109.791 103.132 103.979 1.00 62.53  ?  65  VAL   Ab N    1 
ATOM   11214 C  CA   . VAL   F  3 33  ? 109.191 104.290 103.329 1.00 57.81  ?  65  VAL   Ab CA   1 
ATOM   11215 C  C    . VAL   F  3 33  ? 110.294 105.292 103.016 1.00 61.45  ?  65  VAL   Ab C    1 
ATOM   11216 O  O    . VAL   F  3 33  ? 111.166 105.559 103.853 1.00 61.51  ?  65  VAL   Ab O    1 
ATOM   11217 C  CB   . VAL   F  3 33  ? 108.084 104.926 104.200 1.00 56.53  ?  65  VAL   Ab CB   1 
ATOM   11218 C  CG1  . VAL   F  3 33  ? 108.602 105.246 105.595 1.00 57.83  ?  65  VAL   Ab CG1  1 
ATOM   11219 C  CG2  . VAL   F  3 33  ? 107.522 106.173 103.530 1.00 56.71  ?  65  VAL   Ab CG2  1 
ATOM   11220 N  N    . GLU   F  3 34  ? 110.267 105.827 101.799 1.00 67.04  ?  66  GLU   Ab N    1 
ATOM   11221 C  CA   . GLU   F  3 34  ? 111.270 106.768 101.320 1.00 60.67  ?  66  GLU   Ab CA   1 
ATOM   11222 C  C    . GLU   F  3 34  ? 110.649 108.151 101.176 1.00 60.63  ?  66  GLU   Ab C    1 
ATOM   11223 O  O    . GLU   F  3 34  ? 109.607 108.305 100.531 1.00 61.98  ?  66  GLU   Ab O    1 
ATOM   11224 C  CB   . GLU   F  3 34  ? 111.850 106.309 99.980  1.00 58.98  ?  66  GLU   Ab CB   1 
ATOM   11225 C  CG   . GLU   F  3 34  ? 113.304 106.687 99.769  1.00 69.28  ?  66  GLU   Ab CG   1 
ATOM   11226 C  CD   . GLU   F  3 34  ? 114.031 105.713 98.862  1.00 82.72  ?  66  GLU   Ab CD   1 
ATOM   11227 O  OE1  . GLU   F  3 34  ? 114.310 104.579 99.305  1.00 76.80  ?  66  GLU   Ab OE1  1 
ATOM   11228 O  OE2  . GLU   F  3 34  ? 114.320 106.080 97.703  1.00 85.50  ?  66  GLU   Ab OE2  1 
ATOM   11229 N  N    . ILE   F  3 35  ? 111.293 109.149 101.774 1.00 58.53  ?  67  ILE   Ab N    1 
ATOM   11230 C  CA   . ILE   F  3 35  ? 110.878 110.544 101.673 1.00 57.83  ?  67  ILE   Ab CA   1 
ATOM   11231 C  C    . ILE   F  3 35  ? 112.016 111.303 101.007 1.00 59.73  ?  67  ILE   Ab C    1 
ATOM   11232 O  O    . ILE   F  3 35  ? 113.101 111.436 101.586 1.00 60.31  ?  67  ILE   Ab O    1 
ATOM   11233 C  CB   . ILE   F  3 35  ? 110.541 111.148 103.042 1.00 53.86  ?  67  ILE   Ab CB   1 
ATOM   11234 C  CG1  . ILE   F  3 35  ? 109.609 110.220 103.821 1.00 59.91  ?  67  ILE   Ab CG1  1 
ATOM   11235 C  CG2  . ILE   F  3 35  ? 109.914 112.524 102.876 1.00 59.97  ?  67  ILE   Ab CG2  1 
ATOM   11236 C  CD1  . ILE   F  3 35  ? 109.575 110.500 105.305 1.00 62.99  ?  67  ILE   Ab CD1  1 
ATOM   11237 N  N    . LYS   F  3 36  ? 111.776 111.799 99.798  1.00 62.38  ?  68  LYS   Ab N    1 
ATOM   11238 C  CA   . LYS   F  3 36  ? 112.765 112.562 99.055  1.00 58.55  ?  68  LYS   Ab CA   1 
ATOM   11239 C  C    . LYS   F  3 36  ? 112.247 113.973 98.821  1.00 57.75  ?  68  LYS   Ab C    1 
ATOM   11240 O  O    . LYS   F  3 36  ? 111.041 114.227 98.866  1.00 62.58  ?  68  LYS   Ab O    1 
ATOM   11241 C  CB   . LYS   F  3 36  ? 113.092 111.895 97.712  1.00 58.30  ?  68  LYS   Ab CB   1 
ATOM   11242 C  CG   . LYS   F  3 36  ? 113.121 110.377 97.759  1.00 60.94  ?  68  LYS   Ab CG   1 
ATOM   11243 C  CD   . LYS   F  3 36  ? 113.774 109.790 96.516  1.00 72.96  ?  68  LYS   Ab CD   1 
ATOM   11244 C  CE   . LYS   F  3 36  ? 113.292 110.476 95.247  1.00 73.86  ?  68  LYS   Ab CE   1 
ATOM   11245 N  NZ   . LYS   F  3 36  ? 111.814 110.384 95.083  1.00 82.27  ?  68  LYS   Ab NZ   1 
ATOM   11246 N  N    . GLY   F  3 37  ? 113.171 114.894 98.574  1.00 56.34  ?  69  GLY   Ab N    1 
ATOM   11247 C  CA   . GLY   F  3 37  ? 112.770 116.255 98.279  1.00 50.73  ?  69  GLY   Ab CA   1 
ATOM   11248 C  C    . GLY   F  3 37  ? 113.971 117.167 98.146  1.00 51.79  ?  69  GLY   Ab C    1 
ATOM   11249 O  O    . GLY   F  3 37  ? 115.117 116.714 98.122  1.00 55.53  ?  69  GLY   Ab O    1 
ATOM   11250 N  N    . LYS   F  3 38  ? 113.686 118.468 98.051  1.00 56.18  ?  70  LYS   Ab N    1 
ATOM   11251 C  CA   . LYS   F  3 38  ? 114.731 119.476 97.991  1.00 50.77  ?  70  LYS   Ab CA   1 
ATOM   11252 C  C    . LYS   F  3 38  ? 114.500 120.499 99.091  1.00 49.36  ?  70  LYS   Ab C    1 
ATOM   11253 O  O    . LYS   F  3 38  ? 113.359 120.805 99.443  1.00 58.13  ?  70  LYS   Ab O    1 
ATOM   11254 C  CB   . LYS   F  3 38  ? 114.765 120.184 96.628  1.00 49.42  ?  70  LYS   Ab CB   1 
ATOM   11255 C  CG   . LYS   F  3 38  ? 114.791 119.250 95.431  1.00 56.45  ?  70  LYS   Ab CG   1 
ATOM   11256 C  CD   . LYS   F  3 38  ? 115.019 120.026 94.143  1.00 60.80  ?  70  LYS   Ab CD   1 
ATOM   11257 C  CE   . LYS   F  3 38  ? 114.525 119.257 92.929  1.00 67.81  ?  70  LYS   Ab CE   1 
ATOM   11258 N  NZ   . LYS   F  3 38  ? 114.457 117.792 93.182  1.00 71.69  ?  70  LYS   Ab NZ   1 
ATOM   11259 N  N    . PHE   F  3 39  ? 115.591 121.025 99.625  1.00 48.46  ?  71  PHE   Ab N    1 
ATOM   11260 C  CA   . PHE   F  3 39  ? 115.477 122.096 100.645 1.00 51.22  ?  71  PHE   Ab CA   1 
ATOM   11261 C  C    . PHE   F  3 39  ? 116.395 123.244 100.223 1.00 53.71  ?  71  PHE   Ab C    1 
ATOM   11262 O  O    . PHE   F  3 39  ? 117.534 122.987 99.800  1.00 56.44  ?  71  PHE   Ab O    1 
ATOM   11263 C  CB   . PHE   F  3 39  ? 115.738 121.537 102.048 1.00 50.07  ?  71  PHE   Ab CB   1 
ATOM   11264 C  CG   . PHE   F  3 39  ? 117.150 121.079 102.377 1.00 49.39  ?  71  PHE   Ab CG   1 
ATOM   11265 C  CD1  . PHE   F  3 39  ? 118.094 121.973 102.867 1.00 51.13  ?  71  PHE   Ab CD1  1 
ATOM   11266 C  CD2  . PHE   F  3 39  ? 117.519 119.748 102.229 1.00 47.09  ?  71  PHE   Ab CD2  1 
ATOM   11267 C  CE1  . PHE   F  3 39  ? 119.376 121.549 103.176 1.00 55.91  ?  71  PHE   Ab CE1  1 
ATOM   11268 C  CE2  . PHE   F  3 39  ? 118.800 119.329 102.543 1.00 49.98  ?  71  PHE   Ab CE2  1 
ATOM   11269 C  CZ   . PHE   F  3 39  ? 119.723 120.229 103.017 1.00 53.89  ?  71  PHE   Ab CZ   1 
ATOM   11270 N  N    . HIS   F  3 40  ? 115.895 124.477 100.305 1.00 55.80  ?  72  HIS   Ab N    1 
ATOM   11271 C  CA   . HIS   F  3 40  ? 116.715 125.669 99.963  1.00 51.46  ?  72  HIS   Ab CA   1 
ATOM   11272 C  C    . HIS   F  3 40  ? 116.979 126.486 101.228 1.00 52.78  ?  72  HIS   Ab C    1 
ATOM   11273 O  O    . HIS   F  3 40  ? 116.054 126.688 102.025 1.00 55.92  ?  72  HIS   Ab O    1 
ATOM   11274 C  CB   . HIS   F  3 40  ? 116.042 126.516 98.883  1.00 51.03  ?  72  HIS   Ab CB   1 
ATOM   11275 C  CG   . HIS   F  3 40  ? 116.799 127.767 98.617  1.00 61.78  ?  72  HIS   Ab CG   1 
ATOM   11276 N  ND1  . HIS   F  3 40  ? 116.233 129.006 98.797  1.00 62.21  ?  72  HIS   Ab ND1  1 
ATOM   11277 C  CD2  . HIS   F  3 40  ? 118.058 127.986 98.227  1.00 61.04  ?  72  HIS   Ab CD2  1 
ATOM   11278 C  CE1  . HIS   F  3 40  ? 117.129 129.939 98.516  1.00 66.69  ?  72  HIS   Ab CE1  1 
ATOM   11279 N  NE2  . HIS   F  3 40  ? 118.244 129.340 98.165  1.00 63.95  ?  72  HIS   Ab NE2  1 
ATOM   11280 N  N    . VAL   F  3 41  ? 118.225 126.921 101.408 1.00 57.73  ?  73  VAL   Ab N    1 
ATOM   11281 C  CA   . VAL   F  3 41  ? 118.586 127.760 102.587 1.00 60.07  ?  73  VAL   Ab CA   1 
ATOM   11282 C  C    . VAL   F  3 41  ? 118.367 129.229 102.207 1.00 59.57  ?  73  VAL   Ab C    1 
ATOM   11283 O  O    . VAL   F  3 41  ? 118.930 129.656 101.193 1.00 63.14  ?  73  VAL   Ab O    1 
ATOM   11284 C  CB   . VAL   F  3 41  ? 120.033 127.480 103.034 1.00 62.50  ?  73  VAL   Ab CB   1 
ATOM   11285 C  CG1  . VAL   F  3 41  ? 120.406 128.247 104.294 1.00 63.88  ?  73  VAL   Ab CG1  1 
ATOM   11286 C  CG2  . VAL   F  3 41  ? 120.290 125.989 103.214 1.00 51.06  ?  73  VAL   Ab CG2  1 
ATOM   11287 N  N    . PHE   F  3 42  ? 117.555 129.952 102.978 1.00 61.14  ?  74  PHE   Ab N    1 
ATOM   11288 C  CA   . PHE   F  3 42  ? 117.220 131.360 102.636 1.00 62.52  ?  74  PHE   Ab CA   1 
ATOM   11289 C  C    . PHE   F  3 42  ? 118.445 132.236 102.815 1.00 64.46  ?  74  PHE   Ab C    1 
ATOM   11290 O  O    . PHE   F  3 42  ? 119.154 132.111 103.828 1.00 64.52  ?  74  PHE   Ab O    1 
ATOM   11291 C  CB   . PHE   F  3 42  ? 116.047 131.871 103.475 1.00 61.75  ?  74  PHE   Ab CB   1 
ATOM   11292 C  CG   . PHE   F  3 42  ? 115.651 133.314 103.207 1.00 61.69  ?  74  PHE   Ab CG   1 
ATOM   11293 C  CD1  . PHE   F  3 42  ? 115.510 133.785 101.911 1.00 61.04  ?  74  PHE   Ab CD1  1 
ATOM   11294 C  CD2  . PHE   F  3 42  ? 115.427 134.198 104.251 1.00 63.45  ?  74  PHE   Ab CD2  1 
ATOM   11295 C  CE1  . PHE   F  3 42  ? 115.158 135.098 101.664 1.00 66.32  ?  74  PHE   Ab CE1  1 
ATOM   11296 C  CE2  . PHE   F  3 42  ? 115.075 135.510 103.999 1.00 64.54  ?  74  PHE   Ab CE2  1 
ATOM   11297 C  CZ   . PHE   F  3 42  ? 114.943 135.957 102.710 1.00 68.03  ?  74  PHE   Ab CZ   1 
ATOM   11298 N  N    . GLU   F  3 43  ? 118.656 133.144 101.868 1.00 65.38  ?  75  GLU   Ab N    1 
ATOM   11299 C  CA   . GLU   F  3 43  ? 119.820 134.025 101.903 1.00 63.55  ?  75  GLU   Ab CA   1 
ATOM   11300 C  C    . GLU   F  3 43  ? 119.770 134.966 103.100 1.00 64.59  ?  75  GLU   Ab C    1 
ATOM   11301 O  O    . GLU   F  3 43  ? 120.796 135.214 103.744 1.00 71.30  ?  75  GLU   Ab O    1 
ATOM   11302 C  CB   . GLU   F  3 43  ? 119.918 134.814 100.598 1.00 66.17  ?  75  GLU   Ab CB   1 
ATOM   11303 C  CG   . GLU   F  3 43  ? 120.448 134.010 99.417  1.00 74.80  ?  75  GLU   Ab CG   1 
ATOM   11304 C  CD   . GLU   F  3 43  ? 119.391 133.121 98.787  1.00 79.29  ?  75  GLU   Ab CD   1 
ATOM   11305 O  OE1  . GLU   F  3 43  ? 118.222 133.180 99.225  1.00 77.91  ?  75  GLU   Ab OE1  1 
ATOM   11306 O  OE2  . GLU   F  3 43  ? 119.727 132.366 97.850  1.00 79.55  ?  75  GLU   Ab OE2  1 
ATOM   11307 N  N    . GLY   F  3 44  ? 118.593 135.503 103.412 1.00 65.63  ?  76  GLY   Ab N    1 
ATOM   11308 C  CA   . GLY   F  3 44  ? 118.442 136.378 104.558 1.00 66.47  ?  76  GLY   Ab CA   1 
ATOM   11309 C  C    . GLY   F  3 44  ? 118.251 135.618 105.855 1.00 65.18  ?  76  GLY   Ab C    1 
ATOM   11310 O  O    . GLY   F  3 44  ? 117.209 135.736 106.508 1.00 70.19  ?  76  GLY   Ab O    1 
ATOM   11311 N  N    . TRP   F  3 45  ? 119.257 134.841 106.234 1.00 65.02  ?  77  TRP   Ab N    1 
ATOM   11312 C  CA   . TRP   F  3 45  ? 119.168 134.003 107.420 1.00 63.05  ?  77  TRP   Ab CA   1 
ATOM   11313 C  C    . TRP   F  3 45  ? 118.971 134.868 108.663 1.00 65.76  ?  77  TRP   Ab C    1 
ATOM   11314 O  O    . TRP   F  3 45  ? 119.672 135.877 108.827 1.00 72.46  ?  77  TRP   Ab O    1 
ATOM   11315 C  CB   . TRP   F  3 45  ? 120.438 133.162 107.544 1.00 66.19  ?  77  TRP   Ab CB   1 
ATOM   11316 C  CG   . TRP   F  3 45  ? 120.373 132.061 108.552 1.00 63.91  ?  77  TRP   Ab CG   1 
ATOM   11317 C  CD1  . TRP   F  3 45  ? 120.827 132.100 109.837 1.00 63.05  ?  77  TRP   Ab CD1  1 
ATOM   11318 C  CD2  . TRP   F  3 45  ? 119.831 130.749 108.358 1.00 61.62  ?  77  TRP   Ab CD2  1 
ATOM   11319 N  NE1  . TRP   F  3 45  ? 120.600 130.897 110.457 1.00 66.94  ?  77  TRP   Ab NE1  1 
ATOM   11320 C  CE2  . TRP   F  3 45  ? 119.988 130.050 109.570 1.00 64.50  ?  77  TRP   Ab CE2  1 
ATOM   11321 C  CE3  . TRP   F  3 45  ? 119.226 130.099 107.279 1.00 59.48  ?  77  TRP   Ab CE3  1 
ATOM   11322 C  CZ2  . TRP   F  3 45  ? 119.563 128.734 109.732 1.00 57.81  ?  77  TRP   Ab CZ2  1 
ATOM   11323 C  CZ3  . TRP   F  3 45  ? 118.805 128.794 107.443 1.00 55.28  ?  77  TRP   Ab CZ3  1 
ATOM   11324 C  CH2  . TRP   F  3 45  ? 118.975 128.125 108.660 1.00 53.97  ?  77  TRP   Ab CH2  1 
ATOM   11325 N  N    . PRO   F  3 46  ? 118.028 134.528 109.543 1.00 65.63  ?  78  PRO   Ab N    1 
ATOM   11326 C  CA   . PRO   F  3 46  ? 117.817 135.345 110.745 1.00 60.55  ?  78  PRO   Ab CA   1 
ATOM   11327 C  C    . PRO   F  3 46  ? 119.064 135.382 111.615 1.00 66.56  ?  78  PRO   Ab C    1 
ATOM   11328 O  O    . PRO   F  3 46  ? 119.814 134.408 111.709 1.00 74.25  ?  78  PRO   Ab O    1 
ATOM   11329 C  CB   . PRO   F  3 46  ? 116.653 134.654 111.467 1.00 66.35  ?  78  PRO   Ab CB   1 
ATOM   11330 C  CG   . PRO   F  3 46  ? 116.319 133.438 110.695 1.00 68.89  ?  78  PRO   Ab CG   1 
ATOM   11331 C  CD   . PRO   F  3 46  ? 117.079 133.409 109.419 1.00 65.88  ?  78  PRO   Ab CD   1 
ATOM   11332 N  N    . GLU   F  3 47  ? 119.277 136.531 112.255 1.00 71.65  ?  79  GLU   Ab N    1 
ATOM   11333 C  CA   . GLU   F  3 47  ? 120.500 136.734 113.025 1.00 76.20  ?  79  GLU   Ab CA   1 
ATOM   11334 C  C    . GLU   F  3 47  ? 120.489 135.953 114.333 1.00 75.91  ?  79  GLU   Ab C    1 
ATOM   11335 O  O    . GLU   F  3 47  ? 121.555 135.582 114.836 1.00 79.26  ?  79  GLU   Ab O    1 
ATOM   11336 C  CB   . GLU   F  3 47  ? 120.706 138.226 113.288 1.00 77.85  ?  79  GLU   Ab CB   1 
ATOM   11337 C  CG   . GLU   F  3 47  ? 119.689 138.843 114.232 1.00 79.69  ?  79  GLU   Ab CG   1 
ATOM   11338 C  CD   . GLU   F  3 47  ? 120.310 139.857 115.170 1.00 85.80  ?  79  GLU   Ab CD   1 
ATOM   11339 O  OE1  . GLU   F  3 47  ? 119.808 140.999 115.229 1.00 86.42  ?  79  GLU   Ab OE1  1 
ATOM   11340 O  OE2  . GLU   F  3 47  ? 121.302 139.514 115.847 1.00 86.02  ?  79  GLU   Ab OE2  1 
ATOM   11341 N  N    . THR   F  3 48  ? 119.309 135.691 114.897 1.00 70.56  ?  80  THR   Ab N    1 
ATOM   11342 C  CA   . THR   F  3 48  ? 119.225 134.938 116.142 1.00 73.90  ?  80  THR   Ab CA   1 
ATOM   11343 C  C    . THR   F  3 48  ? 119.432 133.443 115.947 1.00 76.51  ?  80  THR   Ab C    1 
ATOM   11344 O  O    . THR   F  3 48  ? 119.618 132.725 116.935 1.00 81.76  ?  80  THR   Ab O    1 
ATOM   11345 C  CB   . THR   F  3 48  ? 117.876 135.183 116.821 1.00 77.94  ?  80  THR   Ab CB   1 
ATOM   11346 O  OG1  . THR   F  3 48  ? 116.840 135.219 115.832 1.00 80.74  ?  80  THR   Ab OG1  1 
ATOM   11347 C  CG2  . THR   F  3 48  ? 117.898 136.497 117.580 1.00 72.98  ?  80  THR   Ab CG2  1 
ATOM   11348 N  N    . VAL   F  3 49  ? 119.399 132.961 114.710 1.00 74.22  ?  81  VAL   Ab N    1 
ATOM   11349 C  CA   . VAL   F  3 49  ? 119.735 131.581 114.388 1.00 70.40  ?  81  VAL   Ab CA   1 
ATOM   11350 C  C    . VAL   F  3 49  ? 121.160 131.562 113.860 1.00 72.58  ?  81  VAL   Ab C    1 
ATOM   11351 O  O    . VAL   F  3 49  ? 121.493 132.308 112.933 1.00 75.53  ?  81  VAL   Ab O    1 
ATOM   11352 C  CB   . VAL   F  3 49  ? 118.760 130.994 113.354 1.00 68.25  ?  81  VAL   Ab CB   1 
ATOM   11353 C  CG1  . VAL   F  3 49  ? 119.050 129.523 113.128 1.00 69.10  ?  81  VAL   Ab CG1  1 
ATOM   11354 C  CG2  . VAL   F  3 49  ? 117.335 131.188 113.807 1.00 70.64  ?  81  VAL   Ab CG2  1 
ATOM   11355 N  N    . ASP   F  3 50  ? 122.003 130.723 114.457 1.00 74.90  ?  82  ASP   Ab N    1 
ATOM   11356 C  CA   . ASP   F  3 50  ? 123.369 130.592 113.973 1.00 71.86  ?  82  ASP   Ab CA   1 
ATOM   11357 C  C    . ASP   F  3 50  ? 123.370 130.017 112.562 1.00 75.06  ?  82  ASP   Ab C    1 
ATOM   11358 O  O    . ASP   F  3 50  ? 122.452 129.298 112.159 1.00 78.09  ?  82  ASP   Ab O    1 
ATOM   11359 C  CB   . ASP   F  3 50  ? 124.191 129.697 114.903 1.00 73.47  ?  82  ASP   Ab CB   1 
ATOM   11360 C  CG   . ASP   F  3 50  ? 124.475 130.350 116.240 1.00 84.42  ?  82  ASP   Ab CG   1 
ATOM   11361 O  OD1  . ASP   F  3 50  ? 123.829 131.371 116.553 1.00 91.31  ?  82  ASP   Ab OD1  1 
ATOM   11362 O  OD2  . ASP   F  3 50  ? 125.348 129.847 116.978 1.00 81.11  ?  82  ASP   Ab OD2  1 
ATOM   11363 N  N    . GLU   F  3 51  ? 124.406 130.356 111.804 1.00 71.50  ?  83  GLU   Ab N    1 
ATOM   11364 C  CA   . GLU   F  3 51  ? 124.518 129.850 110.447 1.00 70.84  ?  83  GLU   Ab CA   1 
ATOM   11365 C  C    . GLU   F  3 51  ? 124.615 128.326 110.476 1.00 72.93  ?  83  GLU   Ab C    1 
ATOM   11366 O  O    . GLU   F  3 51  ? 125.221 127.759 111.393 1.00 74.81  ?  83  GLU   Ab O    1 
ATOM   11367 C  CB   . GLU   F  3 51  ? 125.740 130.450 109.751 1.00 76.73  ?  83  GLU   Ab CB   1 
ATOM   11368 C  CG   . GLU   F  3 51  ? 125.680 131.962 109.594 1.00 79.53  ?  83  GLU   Ab CG   1 
ATOM   11369 C  CD   . GLU   F  3 51  ? 126.824 132.508 108.763 1.00 90.43  ?  83  GLU   Ab CD   1 
ATOM   11370 O  OE1  . GLU   F  3 51  ? 126.759 132.404 107.521 1.00 93.12  ?  83  GLU   Ab OE1  1 
ATOM   11371 O  OE2  . GLU   F  3 51  ? 127.790 133.037 109.351 1.00 96.14  ?  83  GLU   Ab OE2  1 
ATOM   11372 N  N    . PRO   F  3 52  ? 124.033 127.632 109.497 1.00 68.77  ?  84  PRO   Ab N    1 
ATOM   11373 C  CA   . PRO   F  3 52  ? 124.004 126.163 109.558 1.00 68.47  ?  84  PRO   Ab CA   1 
ATOM   11374 C  C    . PRO   F  3 52  ? 125.361 125.532 109.289 1.00 66.49  ?  84  PRO   Ab C    1 
ATOM   11375 O  O    . PRO   F  3 52  ? 125.489 124.654 108.430 1.00 65.51  ?  84  PRO   Ab O    1 
ATOM   11376 C  CB   . PRO   F  3 52  ? 122.982 125.779 108.480 1.00 65.79  ?  84  PRO   Ab CB   1 
ATOM   11377 C  CG   . PRO   F  3 52  ? 122.850 126.962 107.593 1.00 60.97  ?  84  PRO   Ab CG   1 
ATOM   11378 C  CD   . PRO   F  3 52  ? 123.422 128.168 108.269 1.00 62.51  ?  84  PRO   Ab CD   1 
ATOM   11379 N  N    . ASP   F  3 53  ? 126.382 125.976 110.025 1.00 67.50  ?  85  ASP   Ab N    1 
ATOM   11380 C  CA   . ASP   F  3 53  ? 127.693 125.344 109.938 1.00 69.38  ?  85  ASP   Ab CA   1 
ATOM   11381 C  C    . ASP   F  3 53  ? 127.665 123.934 110.506 1.00 68.85  ?  85  ASP   Ab C    1 
ATOM   11382 O  O    . ASP   F  3 53  ? 128.420 123.066 110.054 1.00 70.56  ?  85  ASP   Ab O    1 
ATOM   11383 C  CB   . ASP   F  3 53  ? 128.733 126.192 110.668 1.00 70.86  ?  85  ASP   Ab CB   1 
ATOM   11384 C  CG   . ASP   F  3 53  ? 128.852 127.589 110.097 1.00 81.04  ?  85  ASP   Ab CG   1 
ATOM   11385 O  OD1  . ASP   F  3 53  ? 128.529 127.775 108.905 1.00 86.91  ?  85  ASP   Ab OD1  1 
ATOM   11386 O  OD2  . ASP   F  3 53  ? 129.265 128.504 110.841 1.00 86.75  ?  85  ASP   Ab OD2  1 
ATOM   11387 N  N    . VAL   F  3 54  ? 126.816 123.690 111.501 1.00 67.49  ?  86  VAL   Ab N    1 
ATOM   11388 C  CA   . VAL   F  3 54  ? 126.625 122.369 112.089 1.00 62.22  ?  86  VAL   Ab CA   1 
ATOM   11389 C  C    . VAL   F  3 54  ? 125.127 122.093 112.040 1.00 63.68  ?  86  VAL   Ab C    1 
ATOM   11390 O  O    . VAL   F  3 54  ? 124.364 122.625 112.853 1.00 66.61  ?  86  VAL   Ab O    1 
ATOM   11391 C  CB   . VAL   F  3 54  ? 127.159 122.279 113.523 1.00 64.53  ?  86  VAL   Ab CB   1 
ATOM   11392 C  CG1  . VAL   F  3 54  ? 127.118 120.844 114.008 1.00 63.97  ?  86  VAL   Ab CG1  1 
ATOM   11393 C  CG2  . VAL   F  3 54  ? 128.573 122.831 113.603 1.00 66.66  ?  86  VAL   Ab CG2  1 
ATOM   11394 N  N    . ALA   F  3 55  ? 124.702 121.263 111.091 1.00 65.07  ?  87  ALA   Ab N    1 
ATOM   11395 C  CA   . ALA   F  3 55  ? 123.294 120.947 110.903 1.00 59.53  ?  87  ALA   Ab CA   1 
ATOM   11396 C  C    . ALA   F  3 55  ? 123.113 119.442 110.797 1.00 61.18  ?  87  ALA   Ab C    1 
ATOM   11397 O  O    . ALA   F  3 55  ? 123.985 118.727 110.296 1.00 66.16  ?  87  ALA   Ab O    1 
ATOM   11398 C  CB   . ALA   F  3 55  ? 122.725 121.632 109.655 1.00 54.32  ?  87  ALA   Ab CB   1 
ATOM   11399 N  N    . PHE   F  3 56  ? 121.968 118.966 111.281 1.00 59.58  ?  88  PHE   Ab N    1 
ATOM   11400 C  CA   . PHE   F  3 56  ? 121.643 117.546 111.277 1.00 55.54  ?  88  PHE   Ab CA   1 
ATOM   11401 C  C    . PHE   F  3 56  ? 120.278 117.339 110.642 1.00 52.50  ?  88  PHE   Ab C    1 
ATOM   11402 O  O    . PHE   F  3 56  ? 119.309 118.012 111.008 1.00 61.12  ?  88  PHE   Ab O    1 
ATOM   11403 C  CB   . PHE   F  3 56  ? 121.660 116.975 112.700 1.00 59.66  ?  88  PHE   Ab CB   1 
ATOM   11404 C  CG   . PHE   F  3 56  ? 121.430 115.493 112.761 1.00 59.23  ?  88  PHE   Ab CG   1 
ATOM   11405 C  CD1  . PHE   F  3 56  ? 122.338 114.613 112.196 1.00 57.10  ?  88  PHE   Ab CD1  1 
ATOM   11406 C  CD2  . PHE   F  3 56  ? 120.310 114.978 113.391 1.00 59.38  ?  88  PHE   Ab CD2  1 
ATOM   11407 C  CE1  . PHE   F  3 56  ? 122.130 113.249 112.252 1.00 58.41  ?  88  PHE   Ab CE1  1 
ATOM   11408 C  CE2  . PHE   F  3 56  ? 120.096 113.615 113.450 1.00 59.64  ?  88  PHE   Ab CE2  1 
ATOM   11409 C  CZ   . PHE   F  3 56  ? 121.008 112.749 112.881 1.00 57.59  ?  88  PHE   Ab CZ   1 
ATOM   11410 N  N    . LEU   F  3 57  ? 120.202 116.412 109.691 1.00 51.19  ?  89  LEU   Ab N    1 
ATOM   11411 C  CA   . LEU   F  3 57  ? 118.935 116.057 109.063 1.00 53.23  ?  89  LEU   Ab CA   1 
ATOM   11412 C  C    . LEU   F  3 57  ? 118.209 115.051 109.947 1.00 54.43  ?  89  LEU   Ab C    1 
ATOM   11413 O  O    . LEU   F  3 57  ? 118.724 113.957 110.201 1.00 60.66  ?  89  LEU   Ab O    1 
ATOM   11414 C  CB   . LEU   F  3 57  ? 119.176 115.486 107.668 1.00 54.04  ?  89  LEU   Ab CB   1 
ATOM   11415 C  CG   . LEU   F  3 57  ? 117.958 114.979 106.896 1.00 53.19  ?  89  LEU   Ab CG   1 
ATOM   11416 C  CD1  . LEU   F  3 57  ? 117.113 116.142 106.402 1.00 54.11  ?  89  LEU   Ab CD1  1 
ATOM   11417 C  CD2  . LEU   F  3 57  ? 118.392 114.099 105.736 1.00 52.97  ?  89  LEU   Ab CD2  1 
ATOM   11418 N  N    . ASN   F  3 58  ? 117.016 115.413 110.414 1.00 52.67  ?  90  ASN   Ab N    1 
ATOM   11419 C  CA   . ASN   F  3 58  ? 116.301 114.629 111.407 1.00 54.88  ?  90  ASN   Ab CA   1 
ATOM   11420 C  C    . ASN   F  3 58  ? 114.890 114.324 110.922 1.00 57.59  ?  90  ASN   Ab C    1 
ATOM   11421 O  O    . ASN   F  3 58  ? 114.366 114.962 110.003 1.00 61.09  ?  90  ASN   Ab O    1 
ATOM   11422 C  CB   . ASN   F  3 58  ? 116.243 115.362 112.754 1.00 57.21  ?  90  ASN   Ab CB   1 
ATOM   11423 C  CG   . ASN   F  3 58  ? 116.297 114.416 113.935 1.00 61.93  ?  90  ASN   Ab CG   1 
ATOM   11424 O  OD1  . ASN   F  3 58  ? 116.345 113.199 113.768 1.00 66.36  ?  90  ASN   Ab OD1  1 
ATOM   11425 N  ND2  . ASN   F  3 58  ? 116.291 114.974 115.139 1.00 63.39  ?  90  ASN   Ab ND2  1 
ATOM   11426 N  N    . VAL   F  3 59  ? 114.279 113.333 111.564 1.00 61.12  ?  91  VAL   Ab N    1 
ATOM   11427 C  CA   . VAL   F  3 59  ? 112.905 112.931 111.293 1.00 61.54  ?  91  VAL   Ab CA   1 
ATOM   11428 C  C    . VAL   F  3 59  ? 112.065 113.266 112.515 1.00 62.74  ?  91  VAL   Ab C    1 
ATOM   11429 O  O    . VAL   F  3 59  ? 112.365 112.813 113.627 1.00 66.29  ?  91  VAL   Ab O    1 
ATOM   11430 C  CB   . VAL   F  3 59  ? 112.814 111.434 110.952 1.00 57.76  ?  91  VAL   Ab CB   1 
ATOM   11431 C  CG1  . VAL   F  3 59  ? 111.401 111.072 110.531 1.00 56.09  ?  91  VAL   Ab CG1  1 
ATOM   11432 C  CG2  . VAL   F  3 59  ? 113.812 111.079 109.863 1.00 54.94  ?  91  VAL   Ab CG2  1 
ATOM   11433 N  N    . GLY   F  3 60  ? 111.020 114.060 112.311 1.00 60.47  ?  92  GLY   Ab N    1 
ATOM   11434 C  CA   . GLY   F  3 60  ? 110.136 114.450 113.390 1.00 57.92  ?  92  GLY   Ab CA   1 
ATOM   11435 C  C    . GLY   F  3 60  ? 108.958 113.511 113.538 1.00 62.75  ?  92  GLY   Ab C    1 
ATOM   11436 O  O    . GLY   F  3 60  ? 108.105 113.428 112.649 1.00 64.70  ?  92  GLY   Ab O    1 
ATOM   11437 N  N    . MET   F  3 61  ? 108.914 112.796 114.654 1.00 63.58  ?  93  MET   Ab N    1 
ATOM   11438 C  CA   . MET   F  3 61  ? 107.866 111.829 114.938 1.00 65.56  ?  93  MET   Ab CA   1 
ATOM   11439 C  C    . MET   F  3 61  ? 107.832 111.606 116.441 1.00 69.21  ?  93  MET   Ab C    1 
ATOM   11440 O  O    . MET   F  3 61  ? 108.813 111.902 117.136 1.00 72.31  ?  93  MET   Ab O    1 
ATOM   11441 C  CB   . MET   F  3 61  ? 108.103 110.517 114.174 1.00 64.56  ?  93  MET   Ab CB   1 
ATOM   11442 C  CG   . MET   F  3 61  ? 109.479 109.914 114.352 1.00 67.99  ?  93  MET   Ab CG   1 
ATOM   11443 S  SD   . MET   F  3 61  ? 109.850 108.743 113.032 1.00 70.98  ?  93  MET   Ab SD   1 
ATOM   11444 C  CE   . MET   F  3 61  ? 111.282 107.915 113.707 1.00 54.12  ?  93  MET   Ab CE   1 
ATOM   11445 N  N    . PRO   F  3 62  ? 106.718 111.084 116.984 1.00 70.19  ?  94  PRO   Ab N    1 
ATOM   11446 C  CA   . PRO   F  3 62  ? 106.570 111.047 118.449 1.00 71.80  ?  94  PRO   Ab CA   1 
ATOM   11447 C  C    . PRO   F  3 62  ? 107.480 110.039 119.137 1.00 73.83  ?  94  PRO   Ab C    1 
ATOM   11448 O  O    . PRO   F  3 62  ? 107.329 109.781 120.335 1.00 87.08  ?  94  PRO   Ab O    1 
ATOM   11449 C  CB   . PRO   F  3 62  ? 105.093 110.684 118.655 1.00 69.64  ?  94  PRO   Ab CB   1 
ATOM   11450 C  CG   . PRO   F  3 62  ? 104.607 110.161 117.369 1.00 70.24  ?  94  PRO   Ab CG   1 
ATOM   11451 C  CD   . PRO   F  3 62  ? 105.507 110.624 116.279 1.00 66.28  ?  94  PRO   Ab CD   1 
ATOM   11452 N  N    . GLY   F  3 63  ? 108.425 109.468 118.399 1.00 68.36  ?  95  GLY   Ab N    1 
ATOM   11453 C  CA   . GLY   F  3 63  ? 109.365 108.529 118.958 1.00 59.80  ?  95  GLY   Ab CA   1 
ATOM   11454 C  C    . GLY   F  3 63  ? 109.871 107.568 117.906 1.00 61.63  ?  95  GLY   Ab C    1 
ATOM   11455 O  O    . GLY   F  3 63  ? 109.719 107.797 116.702 1.00 64.20  ?  95  GLY   Ab O    1 
ATOM   11456 N  N    . PRO   F  3 64  ? 110.479 106.466 118.335 1.00 61.68  ?  96  PRO   Ab N    1 
ATOM   11457 C  CA   . PRO   F  3 64  ? 110.951 105.438 117.398 1.00 52.69  ?  96  PRO   Ab CA   1 
ATOM   11458 C  C    . PRO   F  3 64  ? 109.826 104.553 116.859 1.00 50.58  ?  96  PRO   Ab C    1 
ATOM   11459 O  O    . PRO   F  3 64  ? 109.931 103.326 116.842 1.00 57.49  ?  96  PRO   Ab O    1 
ATOM   11460 C  CB   . PRO   F  3 64  ? 111.957 104.643 118.235 1.00 50.79  ?  96  PRO   Ab CB   1 
ATOM   11461 C  CG   . PRO   F  3 64  ? 111.704 104.992 119.661 1.00 53.38  ?  96  PRO   Ab CG   1 
ATOM   11462 C  CD   . PRO   F  3 64  ? 110.723 106.112 119.742 1.00 59.51  ?  96  PRO   Ab CD   1 
ATOM   11463 N  N    . VAL   F  3 65  ? 108.738 105.186 116.416 1.00 52.06  ?  97  VAL   Ab N    1 
ATOM   11464 C  CA   . VAL   F  3 65  ? 107.693 104.454 115.708 1.00 54.27  ?  97  VAL   Ab CA   1 
ATOM   11465 C  C    . VAL   F  3 65  ? 108.219 103.969 114.366 1.00 52.47  ?  97  VAL   Ab C    1 
ATOM   11466 O  O    . VAL   F  3 65  ? 107.777 102.938 113.848 1.00 53.05  ?  97  VAL   Ab O    1 
ATOM   11467 C  CB   . VAL   F  3 65  ? 106.435 105.328 115.554 1.00 50.34  ?  97  VAL   Ab CB   1 
ATOM   11468 C  CG1  . VAL   F  3 65  ? 105.835 105.623 116.917 1.00 52.41  ?  97  VAL   Ab CG1  1 
ATOM   11469 C  CG2  . VAL   F  3 65  ? 106.767 106.623 114.829 1.00 48.69  ?  97  VAL   Ab CG2  1 
ATOM   11470 N  N    . PHE   F  3 66  ? 109.153 104.710 113.781 1.00 49.27  ?  98  PHE   Ab N    1 
ATOM   11471 C  CA   . PHE   F  3 66  ? 109.995 104.252 112.692 1.00 50.05  ?  98  PHE   Ab CA   1 
ATOM   11472 C  C    . PHE   F  3 66  ? 111.437 104.207 113.177 1.00 55.69  ?  98  PHE   Ab C    1 
ATOM   11473 O  O    . PHE   F  3 66  ? 111.784 104.781 114.213 1.00 62.69  ?  98  PHE   Ab O    1 
ATOM   11474 C  CB   . PHE   F  3 66  ? 109.892 105.178 111.474 1.00 50.85  ?  98  PHE   Ab CB   1 
ATOM   11475 C  CG   . PHE   F  3 66  ? 108.568 105.123 110.771 1.00 51.08  ?  98  PHE   Ab CG   1 
ATOM   11476 C  CD1  . PHE   F  3 66  ? 107.521 105.934 111.173 1.00 52.66  ?  98  PHE   Ab CD1  1 
ATOM   11477 C  CD2  . PHE   F  3 66  ? 108.374 104.272 109.699 1.00 48.54  ?  98  PHE   Ab CD2  1 
ATOM   11478 C  CE1  . PHE   F  3 66  ? 106.304 105.889 110.525 1.00 52.61  ?  98  PHE   Ab CE1  1 
ATOM   11479 C  CE2  . PHE   F  3 66  ? 107.160 104.221 109.046 1.00 50.49  ?  98  PHE   Ab CE2  1 
ATOM   11480 C  CZ   . PHE   F  3 66  ? 106.124 105.032 109.459 1.00 53.29  ?  98  PHE   Ab CZ   1 
ATOM   11481 N  N    . ILE   F  3 67  ? 112.279 103.511 112.425 1.00 52.46  ?  99  ILE   Ab N    1 
ATOM   11482 C  CA   . ILE   F  3 67  ? 113.722 103.599 112.596 1.00 51.16  ?  99  ILE   Ab CA   1 
ATOM   11483 C  C    . ILE   F  3 67  ? 114.310 104.147 111.305 1.00 53.21  ?  99  ILE   Ab C    1 
ATOM   11484 O  O    . ILE   F  3 67  ? 113.942 103.714 110.207 1.00 56.71  ?  99  ILE   Ab O    1 
ATOM   11485 C  CB   . ILE   F  3 67  ? 114.362 102.248 112.989 1.00 53.04  ?  99  ILE   Ab CB   1 
ATOM   11486 C  CG1  . ILE   F  3 67  ? 114.282 101.230 111.852 1.00 53.38  ?  99  ILE   Ab CG1  1 
ATOM   11487 C  CG2  . ILE   F  3 67  ? 113.717 101.701 114.254 1.00 53.48  ?  99  ILE   Ab CG2  1 
ATOM   11488 C  CD1  . ILE   F  3 67  ? 115.382 100.196 111.880 1.00 52.22  ?  99  ILE   Ab CD1  1 
ATOM   11489 N  N    . ARG   F  3 68  ? 115.188 105.134 111.436 1.00 52.74  ?  100 ARG   Ab N    1 
ATOM   11490 C  CA   . ARG   F  3 68  ? 115.772 105.789 110.270 1.00 52.04  ?  100 ARG   Ab CA   1 
ATOM   11491 C  C    . ARG   F  3 68  ? 116.843 104.863 109.713 1.00 56.15  ?  100 ARG   Ab C    1 
ATOM   11492 O  O    . ARG   F  3 68  ? 117.961 104.797 110.231 1.00 58.07  ?  100 ARG   Ab O    1 
ATOM   11493 C  CB   . ARG   F  3 68  ? 116.330 107.158 110.644 1.00 52.83  ?  100 ARG   Ab CB   1 
ATOM   11494 C  CG   . ARG   F  3 68  ? 117.261 107.771 109.616 1.00 53.88  ?  100 ARG   Ab CG   1 
ATOM   11495 C  CD   . ARG   F  3 68  ? 118.272 108.684 110.278 1.00 53.39  ?  100 ARG   Ab CD   1 
ATOM   11496 N  NE   . ARG   F  3 68  ? 117.659 109.887 110.827 1.00 58.63  ?  100 ARG   Ab NE   1 
ATOM   11497 C  CZ   . ARG   F  3 68  ? 117.784 110.283 112.086 1.00 59.76  ?  100 ARG   Ab CZ   1 
ATOM   11498 N  NH1  . ARG   F  3 68  ? 118.495 109.591 112.960 1.00 55.35  ?  100 ARG   Ab NH1  1 
ATOM   11499 N  NH2  . ARG   F  3 68  ? 117.180 111.402 112.477 1.00 63.89  ?  100 ARG   Ab NH2  1 
ATOM   11500 N  N    . LYS   F  3 69  ? 116.488 104.115 108.666 1.00 56.63  ?  101 LYS   Ab N    1 
ATOM   11501 C  CA   . LYS   F  3 69  ? 117.446 103.196 108.066 1.00 55.03  ?  101 LYS   Ab CA   1 
ATOM   11502 C  C    . LYS   F  3 69  ? 118.613 103.948 107.445 1.00 59.65  ?  101 LYS   Ab C    1 
ATOM   11503 O  O    . LYS   F  3 69  ? 119.774 103.562 107.630 1.00 60.76  ?  101 LYS   Ab O    1 
ATOM   11504 C  CB   . LYS   F  3 69  ? 116.755 102.316 107.024 1.00 58.67  ?  101 LYS   Ab CB   1 
ATOM   11505 C  CG   . LYS   F  3 69  ? 116.202 101.017 107.582 1.00 57.38  ?  101 LYS   Ab CG   1 
ATOM   11506 C  CD   . LYS   F  3 69  ? 117.181 100.375 108.552 1.00 61.96  ?  101 LYS   Ab CD   1 
ATOM   11507 C  CE   . LYS   F  3 69  ? 117.988 99.279  107.879 1.00 63.86  ?  101 LYS   Ab CE   1 
ATOM   11508 N  NZ   . LYS   F  3 69  ? 119.198 98.920  108.669 1.00 65.07  ?  101 LYS   Ab NZ   1 
ATOM   11509 N  N    . GLU   F  3 70  ? 118.335 105.026 106.716 1.00 63.80  ?  102 GLU   Ab N    1 
ATOM   11510 C  CA   . GLU   F  3 70  ? 119.424 105.812 106.149 1.00 60.10  ?  102 GLU   Ab CA   1 
ATOM   11511 C  C    . GLU   F  3 70  ? 118.935 107.207 105.794 1.00 58.14  ?  102 GLU   Ab C    1 
ATOM   11512 O  O    . GLU   F  3 70  ? 117.734 107.453 105.661 1.00 60.08  ?  102 GLU   Ab O    1 
ATOM   11513 C  CB   . GLU   F  3 70  ? 120.031 105.127 104.920 1.00 62.00  ?  102 GLU   Ab CB   1 
ATOM   11514 C  CG   . GLU   F  3 70  ? 119.020 104.681 103.889 1.00 64.33  ?  102 GLU   Ab CG   1 
ATOM   11515 C  CD   . GLU   F  3 70  ? 119.374 103.347 103.267 1.00 73.44  ?  102 GLU   Ab CD   1 
ATOM   11516 O  OE1  . GLU   F  3 70  ? 119.697 102.406 104.022 1.00 72.16  ?  102 GLU   Ab OE1  1 
ATOM   11517 O  OE2  . GLU   F  3 70  ? 119.332 103.239 102.024 1.00 79.42  ?  102 GLU   Ab OE2  1 
ATOM   11518 N  N    . SER   F  3 71  ? 119.894 108.116 105.637 1.00 55.14  ?  103 SER   Ab N    1 
ATOM   11519 C  CA   . SER   F  3 71  ? 119.624 109.493 105.246 1.00 50.96  ?  103 SER   Ab CA   1 
ATOM   11520 C  C    . SER   F  3 71  ? 120.758 109.980 104.358 1.00 52.43  ?  103 SER   Ab C    1 
ATOM   11521 O  O    . SER   F  3 71  ? 121.932 109.766 104.672 1.00 55.90  ?  103 SER   Ab O    1 
ATOM   11522 C  CB   . SER   F  3 71  ? 119.473 110.401 106.472 1.00 53.57  ?  103 SER   Ab CB   1 
ATOM   11523 O  OG   . SER   F  3 71  ? 120.650 110.395 107.260 1.00 57.63  ?  103 SER   Ab OG   1 
ATOM   11524 N  N    . TYR   F  3 72  ? 120.401 110.630 103.253 1.00 54.70  ?  104 TYR   Ab N    1 
ATOM   11525 C  CA   . TYR   F  3 72  ? 121.353 111.114 102.264 1.00 50.17  ?  104 TYR   Ab CA   1 
ATOM   11526 C  C    . TYR   F  3 72  ? 121.097 112.588 101.998 1.00 52.05  ?  104 TYR   Ab C    1 
ATOM   11527 O  O    . TYR   F  3 72  ? 119.949 112.992 101.786 1.00 54.18  ?  104 TYR   Ab O    1 
ATOM   11528 C  CB   . TYR   F  3 72  ? 121.237 110.332 100.951 1.00 48.00  ?  104 TYR   Ab CB   1 
ATOM   11529 C  CG   . TYR   F  3 72  ? 121.463 108.846 101.078 1.00 53.81  ?  104 TYR   Ab CG   1 
ATOM   11530 C  CD1  . TYR   F  3 72  ? 122.736 108.305 100.971 1.00 56.53  ?  104 TYR   Ab CD1  1 
ATOM   11531 C  CD2  . TYR   F  3 72  ? 120.399 107.980 101.293 1.00 59.70  ?  104 TYR   Ab CD2  1 
ATOM   11532 C  CE1  . TYR   F  3 72  ? 122.944 106.945 101.081 1.00 58.35  ?  104 TYR   Ab CE1  1 
ATOM   11533 C  CE2  . TYR   F  3 72  ? 120.598 106.620 101.404 1.00 61.63  ?  104 TYR   Ab CE2  1 
ATOM   11534 C  CZ   . TYR   F  3 72  ? 121.873 106.107 101.298 1.00 64.24  ?  104 TYR   Ab CZ   1 
ATOM   11535 O  OH   . TYR   F  3 72  ? 122.075 104.752 101.408 1.00 73.87  ?  104 TYR   Ab OH   1 
ATOM   11536 N  N    . ILE   F  3 73  ? 122.163 113.382 102.003 1.00 53.21  ?  105 ILE   Ab N    1 
ATOM   11537 C  CA   . ILE   F  3 73  ? 122.124 114.775 101.575 1.00 52.60  ?  105 ILE   Ab CA   1 
ATOM   11538 C  C    . ILE   F  3 73  ? 122.998 114.878 100.334 1.00 55.74  ?  105 ILE   Ab C    1 
ATOM   11539 O  O    . ILE   F  3 73  ? 124.221 114.705 100.412 1.00 62.93  ?  105 ILE   Ab O    1 
ATOM   11540 C  CB   . ILE   F  3 73  ? 122.601 115.738 102.669 1.00 53.39  ?  105 ILE   Ab CB   1 
ATOM   11541 C  CG1  . ILE   F  3 73  ? 121.631 115.729 103.850 1.00 53.36  ?  105 ILE   Ab CG1  1 
ATOM   11542 C  CG2  . ILE   F  3 73  ? 122.744 117.145 102.112 1.00 54.53  ?  105 ILE   Ab CG2  1 
ATOM   11543 C  CD1  . ILE   F  3 73  ? 122.042 116.641 104.983 1.00 53.41  ?  105 ILE   Ab CD1  1 
ATOM   11544 N  N    . GLY   F  3 74  ? 122.378 115.165 99.192  1.00 57.81  ?  106 GLY   Ab N    1 
ATOM   11545 C  CA   . GLY   F  3 74  ? 123.112 115.216 97.940  1.00 59.39  ?  106 GLY   Ab CA   1 
ATOM   11546 C  C    . GLY   F  3 74  ? 123.703 113.890 97.520  1.00 63.78  ?  106 GLY   Ab C    1 
ATOM   11547 O  O    . GLY   F  3 74  ? 124.782 113.860 96.919  1.00 70.13  ?  106 GLY   Ab O    1 
ATOM   11548 N  N    . GLY   F  3 75  ? 123.023 112.784 97.822  1.00 65.48  ?  107 GLY   Ab N    1 
ATOM   11549 C  CA   . GLY   F  3 75  ? 123.505 111.466 97.472  1.00 61.29  ?  107 GLY   Ab CA   1 
ATOM   11550 C  C    . GLY   F  3 75  ? 124.548 110.890 98.402  1.00 62.46  ?  107 GLY   Ab C    1 
ATOM   11551 O  O    . GLY   F  3 75  ? 125.047 109.789 98.137  1.00 67.98  ?  107 GLY   Ab O    1 
ATOM   11552 N  N    . GLN   F  3 76  ? 124.893 111.587 99.480  1.00 60.31  ?  108 GLN   Ab N    1 
ATOM   11553 C  CA   . GLN   F  3 76  ? 125.909 111.145 100.423 1.00 61.02  ?  108 GLN   Ab CA   1 
ATOM   11554 C  C    . GLN   F  3 76  ? 125.261 110.849 101.768 1.00 57.25  ?  108 GLN   Ab C    1 
ATOM   11555 O  O    . GLN   F  3 76  ? 124.520 111.683 102.298 1.00 57.93  ?  108 GLN   Ab O    1 
ATOM   11556 C  CB   . GLN   F  3 76  ? 127.002 112.205 100.581 1.00 66.46  ?  108 GLN   Ab CB   1 
ATOM   11557 C  CG   . GLN   F  3 76  ? 128.407 111.641 100.699 1.00 75.54  ?  108 GLN   Ab CG   1 
ATOM   11558 C  CD   . GLN   F  3 76  ? 128.806 111.377 102.136 1.00 77.25  ?  108 GLN   Ab CD   1 
ATOM   11559 O  OE1  . GLN   F  3 76  ? 128.681 112.249 102.995 1.00 76.94  ?  108 GLN   Ab OE1  1 
ATOM   11560 N  NE2  . GLN   F  3 76  ? 129.289 110.170 102.406 1.00 74.07  ?  108 GLN   Ab NE2  1 
ATOM   11561 N  N    . LEU   F  3 77  ? 125.542 109.665 102.311 1.00 58.46  ?  109 LEU   Ab N    1 
ATOM   11562 C  CA   . LEU   F  3 77  ? 124.995 109.289 103.608 1.00 57.38  ?  109 LEU   Ab CA   1 
ATOM   11563 C  C    . LEU   F  3 77  ? 125.473 110.254 104.686 1.00 57.05  ?  109 LEU   Ab C    1 
ATOM   11564 O  O    . LEU   F  3 77  ? 126.647 110.632 104.728 1.00 66.17  ?  109 LEU   Ab O    1 
ATOM   11565 C  CB   . LEU   F  3 77  ? 125.402 107.859 103.962 1.00 59.20  ?  109 LEU   Ab CB   1 
ATOM   11566 C  CG   . LEU   F  3 77  ? 124.799 107.285 105.244 1.00 62.59  ?  109 LEU   Ab CG   1 
ATOM   11567 C  CD1  . LEU   F  3 77  ? 123.448 106.647 104.963 1.00 58.21  ?  109 LEU   Ab CD1  1 
ATOM   11568 C  CD2  . LEU   F  3 77  ? 125.748 106.286 105.888 1.00 63.55  ?  109 LEU   Ab CD2  1 
ATOM   11569 N  N    . VAL   F  3 78  ? 124.556 110.650 105.562 1.00 51.24  ?  110 VAL   Ab N    1 
ATOM   11570 C  CA   . VAL   F  3 78  ? 124.849 111.674 106.562 1.00 55.96  ?  110 VAL   Ab CA   1 
ATOM   11571 C  C    . VAL   F  3 78  ? 124.447 111.196 107.954 1.00 57.49  ?  110 VAL   Ab C    1 
ATOM   11572 O  O    . VAL   F  3 78  ? 123.501 111.733 108.547 1.00 62.11  ?  110 VAL   Ab O    1 
ATOM   11573 C  CB   . VAL   F  3 78  ? 124.162 113.001 106.198 1.00 57.12  ?  110 VAL   Ab CB   1 
ATOM   11574 C  CG1  . VAL   F  3 78  ? 124.888 113.662 105.041 1.00 56.80  ?  110 VAL   Ab CG1  1 
ATOM   11575 C  CG2  . VAL   F  3 78  ? 122.704 112.768 105.815 1.00 55.88  ?  110 VAL   Ab CG2  1 
ATOM   11576 N  N    . PRO   F  3 79  ? 125.142 110.208 108.527 1.00 57.89  ?  111 PRO   Ab N    1 
ATOM   11577 C  CA   . PRO   F  3 79  ? 124.823 109.791 109.901 1.00 58.37  ?  111 PRO   Ab CA   1 
ATOM   11578 C  C    . PRO   F  3 79  ? 125.280 110.782 110.955 1.00 59.22  ?  111 PRO   Ab C    1 
ATOM   11579 O  O    . PRO   F  3 79  ? 124.876 110.652 112.117 1.00 57.68  ?  111 PRO   Ab O    1 
ATOM   11580 C  CB   . PRO   F  3 79  ? 125.557 108.454 110.043 1.00 52.36  ?  111 PRO   Ab CB   1 
ATOM   11581 C  CG   . PRO   F  3 79  ? 126.692 108.544 109.093 1.00 56.96  ?  111 PRO   Ab CG   1 
ATOM   11582 C  CD   . PRO   F  3 79  ? 126.295 109.473 107.976 1.00 60.02  ?  111 PRO   Ab CD   1 
ATOM   11583 N  N    . ARG   F  3 80  ? 126.100 111.760 110.590 1.00 64.03  ?  112 ARG   Ab N    1 
ATOM   11584 C  CA   . ARG   F  3 80  ? 126.622 112.761 111.504 1.00 64.93  ?  112 ARG   Ab CA   1 
ATOM   11585 C  C    . ARG   F  3 80  ? 126.105 114.139 111.108 1.00 66.42  ?  112 ARG   Ab C    1 
ATOM   11586 O  O    . ARG   F  3 80  ? 125.404 114.306 110.106 1.00 69.22  ?  112 ARG   Ab O    1 
ATOM   11587 C  CB   . ARG   F  3 80  ? 128.151 112.733 111.509 1.00 66.22  ?  112 ARG   Ab CB   1 
ATOM   11588 C  CG   . ARG   F  3 80  ? 128.755 111.359 111.285 1.00 70.01  ?  112 ARG   Ab CG   1 
ATOM   11589 C  CD   . ARG   F  3 80  ? 130.024 111.179 112.096 1.00 70.57  ?  112 ARG   Ab CD   1 
ATOM   11590 N  NE   . ARG   F  3 80  ? 130.876 110.130 111.549 1.00 73.91  ?  112 ARG   Ab NE   1 
ATOM   11591 C  CZ   . ARG   F  3 80  ? 132.162 110.285 111.264 1.00 75.13  ?  112 ARG   Ab CZ   1 
ATOM   11592 N  NH1  . ARG   F  3 80  ? 132.778 111.439 111.457 1.00 71.74  ?  112 ARG   Ab NH1  1 
ATOM   11593 N  NH2  . ARG   F  3 80  ? 132.844 109.256 110.770 1.00 77.40  ?  112 ARG   Ab NH2  1 
ATOM   11594 N  N    . SER   F  3 81  ? 126.456 115.137 111.915 1.00 66.79  ?  113 SER   Ab N    1 
ATOM   11595 C  CA   . SER   F  3 81  ? 126.130 116.515 111.583 1.00 59.81  ?  113 SER   Ab CA   1 
ATOM   11596 C  C    . SER   F  3 81  ? 126.910 116.959 110.352 1.00 59.59  ?  113 SER   Ab C    1 
ATOM   11597 O  O    . SER   F  3 81  ? 128.010 116.474 110.076 1.00 67.76  ?  113 SER   Ab O    1 
ATOM   11598 C  CB   . SER   F  3 81  ? 126.437 117.434 112.763 1.00 62.74  ?  113 SER   Ab CB   1 
ATOM   11599 O  OG   . SER   F  3 81  ? 125.786 116.979 113.936 1.00 70.99  ?  113 SER   Ab OG   1 
ATOM   11600 N  N    . VAL   F  3 82  ? 126.323 117.888 109.599 1.00 56.67  ?  114 VAL   Ab N    1 
ATOM   11601 C  CA   . VAL   F  3 82  ? 126.888 118.342 108.337 1.00 58.71  ?  114 VAL   Ab CA   1 
ATOM   11602 C  C    . VAL   F  3 82  ? 126.950 119.863 108.332 1.00 61.71  ?  114 VAL   Ab C    1 
ATOM   11603 O  O    . VAL   F  3 82  ? 126.431 120.536 109.221 1.00 67.35  ?  114 VAL   Ab O    1 
ATOM   11604 C  CB   . VAL   F  3 82  ? 126.086 117.831 107.122 1.00 57.10  ?  114 VAL   Ab CB   1 
ATOM   11605 C  CG1  . VAL   F  3 82  ? 126.041 116.316 107.124 1.00 57.54  ?  114 VAL   Ab CG1  1 
ATOM   11606 C  CG2  . VAL   F  3 82  ? 124.684 118.415 107.126 1.00 58.48  ?  114 VAL   Ab CG2  1 
ATOM   11607 N  N    . ARG   F  3 83  ? 127.603 120.398 107.303 1.00 63.09  ?  115 ARG   Ab N    1 
ATOM   11608 C  CA   . ARG   F  3 83  ? 127.762 121.833 107.116 1.00 60.60  ?  115 ARG   Ab CA   1 
ATOM   11609 C  C    . ARG   F  3 83  ? 127.013 122.259 105.862 1.00 64.18  ?  115 ARG   Ab C    1 
ATOM   11610 O  O    . ARG   F  3 83  ? 127.239 121.704 104.782 1.00 71.24  ?  115 ARG   Ab O    1 
ATOM   11611 C  CB   . ARG   F  3 83  ? 129.241 122.213 107.008 1.00 60.64  ?  115 ARG   Ab CB   1 
ATOM   11612 C  CG   . ARG   F  3 83  ? 129.500 123.708 107.000 1.00 66.91  ?  115 ARG   Ab CG   1 
ATOM   11613 C  CD   . ARG   F  3 83  ? 130.840 124.031 106.356 1.00 71.43  ?  115 ARG   Ab CD   1 
ATOM   11614 N  NE   . ARG   F  3 83  ? 131.184 125.443 106.469 1.00 78.85  ?  115 ARG   Ab NE   1 
ATOM   11615 C  CZ   . ARG   F  3 83  ? 131.575 126.036 107.589 1.00 80.45  ?  115 ARG   Ab CZ   1 
ATOM   11616 N  NH1  . ARG   F  3 83  ? 131.701 125.366 108.721 1.00 80.16  ?  115 ARG   Ab NH1  1 
ATOM   11617 N  NH2  . ARG   F  3 83  ? 131.852 127.338 107.569 1.00 81.69  ?  115 ARG   Ab NH2  1 
ATOM   11618 N  N    . LEU   F  3 84  ? 126.129 123.241 106.007 1.00 65.69  ?  116 LEU   Ab N    1 
ATOM   11619 C  CA   . LEU   F  3 84  ? 125.338 123.757 104.902 1.00 64.51  ?  116 LEU   Ab CA   1 
ATOM   11620 C  C    . LEU   F  3 84  ? 125.677 125.220 104.660 1.00 66.23  ?  116 LEU   Ab C    1 
ATOM   11621 O  O    . LEU   F  3 84  ? 126.012 125.960 105.589 1.00 66.12  ?  116 LEU   Ab O    1 
ATOM   11622 C  CB   . LEU   F  3 84  ? 123.835 123.607 105.172 1.00 61.01  ?  116 LEU   Ab CB   1 
ATOM   11623 C  CG   . LEU   F  3 84  ? 123.344 122.204 105.533 1.00 55.94  ?  116 LEU   Ab CG   1 
ATOM   11624 C  CD1  . LEU   F  3 84  ? 121.931 122.260 106.086 1.00 54.59  ?  116 LEU   Ab CD1  1 
ATOM   11625 C  CD2  . LEU   F  3 84  ? 123.415 121.284 104.325 1.00 58.35  ?  116 LEU   Ab CD2  1 
ATOM   11626 N  N    . GLU   F  3 85  ? 125.588 125.631 103.399 1.00 66.14  ?  117 GLU   Ab N    1 
ATOM   11627 C  CA   . GLU   F  3 85  ? 125.910 126.989 102.990 1.00 66.35  ?  117 GLU   Ab CA   1 
ATOM   11628 C  C    . GLU   F  3 85  ? 124.635 127.784 102.745 1.00 67.43  ?  117 GLU   Ab C    1 
ATOM   11629 O  O    . GLU   F  3 85  ? 123.645 127.253 102.232 1.00 66.57  ?  117 GLU   Ab O    1 
ATOM   11630 C  CB   . GLU   F  3 85  ? 126.776 126.989 101.728 1.00 63.56  ?  117 GLU   Ab CB   1 
ATOM   11631 C  CG   . GLU   F  3 85  ? 128.269 126.983 102.001 1.00 75.13  ?  117 GLU   Ab CG   1 
ATOM   11632 C  CD   . GLU   F  3 85  ? 128.815 125.588 102.234 1.00 86.82  ?  117 GLU   Ab CD   1 
ATOM   11633 O  OE1  . GLU   F  3 85  ? 128.621 124.718 101.360 1.00 87.99  ?  117 GLU   Ab OE1  1 
ATOM   11634 O  OE2  . GLU   F  3 85  ? 129.440 125.362 103.292 1.00 81.26  ?  117 GLU   Ab OE2  1 
ATOM   11635 N  N    . ILE   F  3 86  ? 124.665 129.061 103.122 1.00 65.99  ?  118 ILE   Ab N    1 
ATOM   11636 C  CA   . ILE   F  3 86  ? 123.516 129.938 102.938 1.00 63.41  ?  118 ILE   Ab CA   1 
ATOM   11637 C  C    . ILE   F  3 86  ? 123.281 130.165 101.451 1.00 66.38  ?  118 ILE   Ab C    1 
ATOM   11638 O  O    . ILE   F  3 86  ? 124.215 130.463 100.696 1.00 72.99  ?  118 ILE   Ab O    1 
ATOM   11639 C  CB   . ILE   F  3 86  ? 123.733 131.268 103.673 1.00 65.51  ?  118 ILE   Ab CB   1 
ATOM   11640 C  CG1  . ILE   F  3 86  ? 124.120 131.015 105.133 1.00 72.24  ?  118 ILE   Ab CG1  1 
ATOM   11641 C  CG2  . ILE   F  3 86  ? 122.495 132.143 103.576 1.00 61.18  ?  118 ILE   Ab CG2  1 
ATOM   11642 C  CD1  . ILE   F  3 86  ? 122.946 130.952 106.080 1.00 63.81  ?  118 ILE   Ab CD1  1 
ATOM   11643 N  N    . GLY   F  3 87  ? 122.029 130.029 101.023 1.00 63.15  ?  119 GLY   Ab N    1 
ATOM   11644 C  CA   . GLY   F  3 87  ? 121.654 130.312 99.654  1.00 61.51  ?  119 GLY   Ab CA   1 
ATOM   11645 C  C    . GLY   F  3 87  ? 121.789 129.164 98.681  1.00 62.26  ?  119 GLY   Ab C    1 
ATOM   11646 O  O    . GLY   F  3 87  ? 121.670 129.390 97.470  1.00 66.26  ?  119 GLY   Ab O    1 
ATOM   11647 N  N    . LYS   F  3 88  ? 122.030 127.948 99.157  1.00 65.38  ?  120 LYS   Ab N    1 
ATOM   11648 C  CA   . LYS   F  3 88  ? 122.200 126.791 98.294  1.00 63.05  ?  120 LYS   Ab CA   1 
ATOM   11649 C  C    . LYS   F  3 88  ? 121.045 125.814 98.474  1.00 59.60  ?  120 LYS   Ab C    1 
ATOM   11650 O  O    . LYS   F  3 88  ? 120.412 125.759 99.532  1.00 60.41  ?  120 LYS   Ab O    1 
ATOM   11651 C  CB   . LYS   F  3 88  ? 123.528 126.084 98.579  1.00 64.70  ?  120 LYS   Ab CB   1 
ATOM   11652 C  CG   . LYS   F  3 88  ? 124.690 127.032 98.808  1.00 65.35  ?  120 LYS   Ab CG   1 
ATOM   11653 C  CD   . LYS   F  3 88  ? 125.844 126.727 97.871  1.00 70.54  ?  120 LYS   Ab CD   1 
ATOM   11654 C  CE   . LYS   F  3 88  ? 125.642 127.386 96.516  1.00 70.81  ?  120 LYS   Ab CE   1 
ATOM   11655 N  NZ   . LYS   F  3 88  ? 126.727 127.030 95.561  1.00 75.57  ?  120 LYS   Ab NZ   1 
ATOM   11656 N  N    . THR   F  3 89  ? 120.777 125.047 97.421  1.00 58.88  ?  121 THR   Ab N    1 
ATOM   11657 C  CA   . THR   F  3 89  ? 119.719 124.048 97.420  1.00 57.23  ?  121 THR   Ab CA   1 
ATOM   11658 C  C    . THR   F  3 89  ? 120.326 122.652 97.446  1.00 62.33  ?  121 THR   Ab C    1 
ATOM   11659 O  O    . THR   F  3 89  ? 121.331 122.391 96.780  1.00 65.17  ?  121 THR   Ab O    1 
ATOM   11660 C  CB   . THR   F  3 89  ? 118.823 124.203 96.190  1.00 56.30  ?  121 THR   Ab CB   1 
ATOM   11661 O  OG1  . THR   F  3 89  ? 118.393 125.564 96.078  1.00 63.54  ?  121 THR   Ab OG1  1 
ATOM   11662 C  CG2  . THR   F  3 89  ? 117.607 123.302 96.306  1.00 52.86  ?  121 THR   Ab CG2  1 
ATOM   11663 N  N    . TYR   F  3 90  ? 119.712 121.759 98.218  1.00 59.24  ?  122 TYR   Ab N    1 
ATOM   11664 C  CA   . TYR   F  3 90  ? 120.214 120.404 98.381  1.00 55.22  ?  122 TYR   Ab CA   1 
ATOM   11665 C  C    . TYR   F  3 90  ? 119.081 119.401 98.220  1.00 55.62  ?  122 TYR   Ab C    1 
ATOM   11666 O  O    . TYR   F  3 90  ? 117.980 119.609 98.739  1.00 57.22  ?  122 TYR   Ab O    1 
ATOM   11667 C  CB   . TYR   F  3 90  ? 120.854 120.208 99.756  1.00 54.72  ?  122 TYR   Ab CB   1 
ATOM   11668 C  CG   . TYR   F  3 90  ? 122.022 121.117 100.050 1.00 60.38  ?  122 TYR   Ab CG   1 
ATOM   11669 C  CD1  . TYR   F  3 90  ? 123.315 120.758 99.702  1.00 62.97  ?  122 TYR   Ab CD1  1 
ATOM   11670 C  CD2  . TYR   F  3 90  ? 121.829 122.333 100.691 1.00 57.50  ?  122 TYR   Ab CD2  1 
ATOM   11671 C  CE1  . TYR   F  3 90  ? 124.383 121.589 99.978  1.00 63.91  ?  122 TYR   Ab CE1  1 
ATOM   11672 C  CE2  . TYR   F  3 90  ? 122.888 123.169 100.971 1.00 60.99  ?  122 TYR   Ab CE2  1 
ATOM   11673 C  CZ   . TYR   F  3 90  ? 124.163 122.793 100.612 1.00 65.76  ?  122 TYR   Ab CZ   1 
ATOM   11674 O  OH   . TYR   F  3 90  ? 125.221 123.625 100.890 1.00 71.93  ?  122 TYR   Ab OH   1 
ATOM   11675 N  N    . ASP   F  3 91  ? 119.360 118.313 97.507  1.00 57.40  ?  123 ASP   Ab N    1 
ATOM   11676 C  CA   . ASP   F  3 91  ? 118.491 117.146 97.546  1.00 53.71  ?  123 ASP   Ab CA   1 
ATOM   11677 C  C    . ASP   F  3 91  ? 118.663 116.416 98.869  1.00 53.55  ?  123 ASP   Ab C    1 
ATOM   11678 O  O    . ASP   F  3 91  ? 119.753 116.396 99.447  1.00 57.00  ?  123 ASP   Ab O    1 
ATOM   11679 C  CB   . ASP   F  3 91  ? 118.798 116.191 96.391  1.00 57.46  ?  123 ASP   Ab CB   1 
ATOM   11680 C  CG   . ASP   F  3 91  ? 117.952 116.462 95.168  1.00 73.22  ?  123 ASP   Ab CG   1 
ATOM   11681 O  OD1  . ASP   F  3 91  ? 116.843 115.894 95.074  1.00 77.03  ?  123 ASP   Ab OD1  1 
ATOM   11682 O  OD2  . ASP   F  3 91  ? 118.396 117.228 94.292  1.00 82.11  ?  123 ASP   Ab OD2  1 
ATOM   11683 N  N    . PHE   F  3 92  ? 117.578 115.818 99.347  1.00 51.73  ?  124 PHE   Ab N    1 
ATOM   11684 C  CA   . PHE   F  3 92  ? 117.627 114.985 100.536 1.00 52.80  ?  124 PHE   Ab CA   1 
ATOM   11685 C  C    . PHE   F  3 92  ? 116.746 113.764 100.326 1.00 53.54  ?  124 PHE   Ab C    1 
ATOM   11686 O  O    . PHE   F  3 92  ? 115.712 113.826 99.651  1.00 60.09  ?  124 PHE   Ab O    1 
ATOM   11687 C  CB   . PHE   F  3 92  ? 117.200 115.757 101.798 1.00 50.88  ?  124 PHE   Ab CB   1 
ATOM   11688 C  CG   . PHE   F  3 92  ? 115.716 115.977 101.910 1.00 49.60  ?  124 PHE   Ab CG   1 
ATOM   11689 C  CD1  . PHE   F  3 92  ? 114.906 115.051 102.549 1.00 53.56  ?  124 PHE   Ab CD1  1 
ATOM   11690 C  CD2  . PHE   F  3 92  ? 115.135 117.119 101.387 1.00 46.72  ?  124 PHE   Ab CD2  1 
ATOM   11691 C  CE1  . PHE   F  3 92  ? 113.547 115.254 102.648 1.00 52.55  ?  124 PHE   Ab CE1  1 
ATOM   11692 C  CE2  . PHE   F  3 92  ? 113.776 117.329 101.493 1.00 50.16  ?  124 PHE   Ab CE2  1 
ATOM   11693 C  CZ   . PHE   F  3 92  ? 112.981 116.396 102.123 1.00 53.92  ?  124 PHE   Ab CZ   1 
ATOM   11694 N  N    . ARG   F  3 93  ? 117.177 112.652 100.917 1.00 49.47  ?  125 ARG   Ab N    1 
ATOM   11695 C  CA   . ARG   F  3 93  ? 116.442 111.397 100.893 1.00 55.24  ?  125 ARG   Ab CA   1 
ATOM   11696 C  C    . ARG   F  3 93  ? 116.531 110.760 102.271 1.00 53.98  ?  125 ARG   Ab C    1 
ATOM   11697 O  O    . ARG   F  3 93  ? 117.584 110.800 102.909 1.00 56.91  ?  125 ARG   Ab O    1 
ATOM   11698 C  CB   . ARG   F  3 93  ? 116.999 110.439 99.831  1.00 55.46  ?  125 ARG   Ab CB   1 
ATOM   11699 C  CG   . ARG   F  3 93  ? 116.174 109.179 99.633  1.00 58.25  ?  125 ARG   Ab CG   1 
ATOM   11700 C  CD   . ARG   F  3 93  ? 116.613 108.413 98.397  1.00 65.19  ?  125 ARG   Ab CD   1 
ATOM   11701 N  NE   . ARG   F  3 93  ? 117.056 107.062 98.719  1.00 72.12  ?  125 ARG   Ab NE   1 
ATOM   11702 C  CZ   . ARG   F  3 93  ? 118.312 106.645 98.645  1.00 72.25  ?  125 ARG   Ab CZ   1 
ATOM   11703 N  NH1  . ARG   F  3 93  ? 119.285 107.450 98.257  1.00 67.51  ?  125 ARG   Ab NH1  1 
ATOM   11704 N  NH2  . ARG   F  3 93  ? 118.597 105.387 98.968  1.00 74.96  ?  125 ARG   Ab NH2  1 
ATOM   11705 N  N    . VAL   F  3 94  ? 115.424 110.194 102.740 1.00 55.60  ?  126 VAL   Ab N    1 
ATOM   11706 C  CA   . VAL   F  3 94  ? 115.391 109.515 104.030 1.00 53.45  ?  126 VAL   Ab CA   1 
ATOM   11707 C  C    . VAL   F  3 94  ? 114.631 108.209 103.857 1.00 56.65  ?  126 VAL   Ab C    1 
ATOM   11708 O  O    . VAL   F  3 94  ? 113.479 108.215 103.409 1.00 60.55  ?  126 VAL   Ab O    1 
ATOM   11709 C  CB   . VAL   F  3 94  ? 114.738 110.373 105.128 1.00 53.06  ?  126 VAL   Ab CB   1 
ATOM   11710 C  CG1  . VAL   F  3 94  ? 114.496 109.542 106.375 1.00 55.68  ?  126 VAL   Ab CG1  1 
ATOM   11711 C  CG2  . VAL   F  3 94  ? 115.607 111.577 105.454 1.00 53.32  ?  126 VAL   Ab CG2  1 
ATOM   11712 N  N    . VAL   F  3 95  ? 115.262 107.095 104.212 1.00 60.17  ?  127 VAL   Ab N    1 
ATOM   11713 C  CA   . VAL   F  3 95  ? 114.629 105.784 104.181 1.00 57.87  ?  127 VAL   Ab CA   1 
ATOM   11714 C  C    . VAL   F  3 95  ? 114.407 105.348 105.621 1.00 54.81  ?  127 VAL   Ab C    1 
ATOM   11715 O  O    . VAL   F  3 95  ? 115.371 105.215 106.392 1.00 55.35  ?  127 VAL   Ab O    1 
ATOM   11716 C  CB   . VAL   F  3 95  ? 115.476 104.757 103.416 1.00 55.06  ?  127 VAL   Ab CB   1 
ATOM   11717 C  CG1  . VAL   F  3 95  ? 114.711 103.453 103.257 1.00 59.87  ?  127 VAL   Ab CG1  1 
ATOM   11718 C  CG2  . VAL   F  3 95  ? 115.886 105.313 102.063 1.00 59.48  ?  127 VAL   Ab CG2  1 
ATOM   11719 N  N    . LEU   F  3 96  ? 113.140 105.128 105.975 1.00 57.01  ?  128 LEU   Ab N    1 
ATOM   11720 C  CA   . LEU   F  3 96  ? 112.721 104.743 107.313 1.00 57.12  ?  128 LEU   Ab CA   1 
ATOM   11721 C  C    . LEU   F  3 96  ? 112.098 103.355 107.271 1.00 57.79  ?  128 LEU   Ab C    1 
ATOM   11722 O  O    . LEU   F  3 96  ? 111.548 102.940 106.250 1.00 59.86  ?  128 LEU   Ab O    1 
ATOM   11723 C  CB   . LEU   F  3 96  ? 111.702 105.736 107.890 1.00 52.19  ?  128 LEU   Ab CB   1 
ATOM   11724 C  CG   . LEU   F  3 96  ? 112.037 107.226 107.877 1.00 54.56  ?  128 LEU   Ab CG   1 
ATOM   11725 C  CD1  . LEU   F  3 96  ? 110.764 108.051 107.895 1.00 47.76  ?  128 LEU   Ab CD1  1 
ATOM   11726 C  CD2  . LEU   F  3 96  ? 112.911 107.583 109.062 1.00 59.58  ?  128 LEU   Ab CD2  1 
ATOM   11727 N  N    . LYS   F  3 97  ? 112.186 102.640 108.389 1.00 56.09  ?  129 LYS   Ab N    1 
ATOM   11728 C  CA   . LYS   F  3 97  ? 111.625 101.301 108.514 1.00 55.70  ?  129 LYS   Ab CA   1 
ATOM   11729 C  C    . LYS   F  3 97  ? 110.569 101.302 109.611 1.00 55.13  ?  129 LYS   Ab C    1 
ATOM   11730 O  O    . LYS   F  3 97  ? 110.817 101.793 110.716 1.00 58.83  ?  129 LYS   Ab O    1 
ATOM   11731 C  CB   . LYS   F  3 97  ? 112.723 100.279 108.819 1.00 56.81  ?  129 LYS   Ab CB   1 
ATOM   11732 C  CG   . LYS   F  3 97  ? 112.263 98.832  108.826 1.00 56.18  ?  129 LYS   Ab CG   1 
ATOM   11733 C  CD   . LYS   F  3 97  ? 113.385 97.920  109.290 1.00 58.42  ?  129 LYS   Ab CD   1 
ATOM   11734 C  CE   . LYS   F  3 97  ? 113.080 96.462  109.000 1.00 69.30  ?  129 LYS   Ab CE   1 
ATOM   11735 N  NZ   . LYS   F  3 97  ? 114.144 95.560  109.520 1.00 68.27  ?  129 LYS   Ab NZ   1 
ATOM   11736 N  N    . ALA   F  3 98  ? 109.396 100.750 109.301 1.00 53.40  ?  130 ALA   Ab N    1 
ATOM   11737 C  CA   . ALA   F  3 98  ? 108.273 100.789 110.230 1.00 50.40  ?  130 ALA   Ab CA   1 
ATOM   11738 C  C    . ALA   F  3 98  ? 108.530 99.889  111.433 1.00 58.23  ?  130 ALA   Ab C    1 
ATOM   11739 O  O    . ALA   F  3 98  ? 108.973 98.746  111.284 1.00 63.39  ?  130 ALA   Ab O    1 
ATOM   11740 C  CB   . ALA   F  3 98  ? 106.988 100.368 109.520 1.00 51.50  ?  130 ALA   Ab CB   1 
ATOM   11741 N  N    . ARG   F  3 99  ? 108.244 100.406 112.625 1.00 52.78  ?  131 ARG   Ab N    1 
ATOM   11742 C  CA   . ARG   F  3 99  ? 108.456 99.678  113.871 1.00 51.00  ?  131 ARG   Ab CA   1 
ATOM   11743 C  C    . ARG   F  3 99  ? 107.195 99.503  114.700 1.00 55.39  ?  131 ARG   Ab C    1 
ATOM   11744 O  O    . ARG   F  3 99  ? 106.975 98.421  115.250 1.00 56.92  ?  131 ARG   Ab O    1 
ATOM   11745 C  CB   . ARG   F  3 99  ? 109.522 100.388 114.719 1.00 51.62  ?  131 ARG   Ab CB   1 
ATOM   11746 C  CG   . ARG   F  3 99  ? 109.957 99.611  115.950 1.00 51.26  ?  131 ARG   Ab CG   1 
ATOM   11747 C  CD   . ARG   F  3 99  ? 111.069 100.334 116.688 1.00 49.47  ?  131 ARG   Ab CD   1 
ATOM   11748 N  NE   . ARG   F  3 99  ? 111.411 99.681  117.946 1.00 52.30  ?  131 ARG   Ab NE   1 
ATOM   11749 C  CZ   . ARG   F  3 99  ? 111.435 100.292 119.123 1.00 52.47  ?  131 ARG   Ab CZ   1 
ATOM   11750 N  NH1  . ARG   F  3 99  ? 111.128 101.572 119.243 1.00 53.02  ?  131 ARG   Ab NH1  1 
ATOM   11751 N  NH2  . ARG   F  3 99  ? 111.774 99.599  120.206 1.00 53.43  ?  131 ARG   Ab NH2  1 
ATOM   11752 N  N    . ARG   F  3 100 ? 106.354 100.533 114.808 1.00 57.74  ?  132 ARG   Ab N    1 
ATOM   11753 C  CA   . ARG   F  3 100 ? 105.181 100.460 115.662 1.00 54.92  ?  132 ARG   Ab CA   1 
ATOM   11754 C  C    . ARG   F  3 100 ? 103.915 100.773 114.874 1.00 57.37  ?  132 ARG   Ab C    1 
ATOM   11755 O  O    . ARG   F  3 100 ? 103.914 101.679 114.033 1.00 56.76  ?  132 ARG   Ab O    1 
ATOM   11756 C  CB   . ARG   F  3 100 ? 105.300 101.435 116.843 1.00 55.96  ?  132 ARG   Ab CB   1 
ATOM   11757 C  CG   . ARG   F  3 100 ? 106.431 101.107 117.802 1.00 58.38  ?  132 ARG   Ab CG   1 
ATOM   11758 C  CD   . ARG   F  3 100 ? 106.326 101.918 119.083 1.00 59.78  ?  132 ARG   Ab CD   1 
ATOM   11759 N  NE   . ARG   F  3 100 ? 104.942 102.121 119.492 1.00 64.54  ?  132 ARG   Ab NE   1 
ATOM   11760 C  CZ   . ARG   F  3 100 ? 104.485 103.228 120.060 1.00 63.79  ?  132 ARG   Ab CZ   1 
ATOM   11761 N  NH1  . ARG   F  3 100 ? 105.276 104.261 120.299 1.00 61.56  ?  132 ARG   Ab NH1  1 
ATOM   11762 N  NH2  . ARG   F  3 100 ? 103.200 103.301 120.397 1.00 61.64  ?  132 ARG   Ab NH2  1 
ATOM   11763 N  N    . PRO   F  3 101 ? 102.824 100.051 115.126 1.00 60.87  ?  133 PRO   Ab N    1 
ATOM   11764 C  CA   . PRO   F  3 101 ? 101.592 100.293 114.369 1.00 58.14  ?  133 PRO   Ab CA   1 
ATOM   11765 C  C    . PRO   F  3 101 ? 100.875 101.548 114.838 1.00 60.77  ?  133 PRO   Ab C    1 
ATOM   11766 O  O    . PRO   F  3 101 ? 101.008 101.981 115.985 1.00 68.41  ?  133 PRO   Ab O    1 
ATOM   11767 C  CB   . PRO   F  3 101 ? 100.750 99.040  114.641 1.00 60.06  ?  133 PRO   Ab CB   1 
ATOM   11768 C  CG   . PRO   F  3 101 ? 101.356 98.383  115.843 1.00 62.25  ?  133 PRO   Ab CG   1 
ATOM   11769 C  CD   . PRO   F  3 101 ? 102.652 99.049  116.189 1.00 60.11  ?  133 PRO   Ab CD   1 
ATOM   11770 N  N    . GLY   F  3 102 ? 100.101 102.131 113.926 1.00 61.29  ?  134 GLY   Ab N    1 
ATOM   11771 C  CA   . GLY   F  3 102 ? 99.319  103.312 114.233 1.00 56.60  ?  134 GLY   Ab CA   1 
ATOM   11772 C  C    . GLY   F  3 102 ? 99.402  104.371 113.154 1.00 61.08  ?  134 GLY   Ab C    1 
ATOM   11773 O  O    . GLY   F  3 102 ? 100.049 104.167 112.126 1.00 67.03  ?  134 GLY   Ab O    1 
ATOM   11774 N  N    . ASP   F  3 103 ? 98.738  105.502 113.370 1.00 66.92  ?  135 ASP   Ab N    1 
ATOM   11775 C  CA   . ASP   F  3 103 ? 98.818  106.615 112.386 1.00 65.43  ?  135 ASP   Ab CA   1 
ATOM   11776 C  C    . ASP   F  3 103 ? 99.842  107.626 112.895 1.00 60.72  ?  135 ASP   Ab C    1 
ATOM   11777 O  O    . ASP   F  3 103 ? 99.668  108.118 114.018 1.00 66.83  ?  135 ASP   Ab O    1 
ATOM   11778 C  CB   . ASP   F  3 103 ? 97.448  107.193 112.084 1.00 72.82  ?  135 ASP   Ab CB   1 
ATOM   11779 C  CG   . ASP   F  3 103 ? 97.176  107.426 110.606 1.00 84.24  ?  135 ASP   Ab CG   1 
ATOM   11780 O  OD1  . ASP   F  3 103 ? 97.958  108.166 109.976 1.00 84.28  ?  135 ASP   Ab OD1  1 
ATOM   11781 O  OD2  . ASP   F  3 103 ? 96.196  106.849 110.096 1.00 84.75  ?  135 ASP   Ab OD2  1 
ATOM   11782 N  N    . TRP   F  3 104 ? 100.867 107.903 112.097 1.00 54.91  ?  136 TRP   Ab N    1 
ATOM   11783 C  CA   . TRP   F  3 104 ? 101.959 108.776 112.585 1.00 54.42  ?  136 TRP   Ab CA   1 
ATOM   11784 C  C    . TRP   F  3 104 ? 102.153 109.967 111.661 1.00 57.74  ?  136 TRP   Ab C    1 
ATOM   11785 O  O    . TRP   F  3 104 ? 102.187 109.769 110.440 1.00 60.69  ?  136 TRP   Ab O    1 
ATOM   11786 C  CB   . TRP   F  3 104 ? 103.246 107.953 112.712 1.00 52.85  ?  136 TRP   Ab CB   1 
ATOM   11787 C  CG   . TRP   F  3 104 ? 103.073 106.669 113.475 1.00 55.80  ?  136 TRP   Ab CG   1 
ATOM   11788 C  CD1  . TRP   F  3 104 ? 103.160 105.399 112.986 1.00 53.87  ?  136 TRP   Ab CD1  1 
ATOM   11789 C  CD2  . TRP   F  3 104 ? 102.776 106.540 114.880 1.00 56.56  ?  136 TRP   Ab CD2  1 
ATOM   11790 N  NE1  . TRP   F  3 104 ? 102.941 104.490 113.985 1.00 55.05  ?  136 TRP   Ab NE1  1 
ATOM   11791 C  CE2  . TRP   F  3 104 ? 102.701 105.159 115.157 1.00 55.18  ?  136 TRP   Ab CE2  1 
ATOM   11792 C  CE3  . TRP   F  3 104 ? 102.569 107.448 115.922 1.00 53.87  ?  136 TRP   Ab CE3  1 
ATOM   11793 C  CZ2  . TRP   F  3 104 ? 102.430 104.674 116.432 1.00 54.75  ?  136 TRP   Ab CZ2  1 
ATOM   11794 C  CZ3  . TRP   F  3 104 ? 102.300 106.966 117.182 1.00 54.10  ?  136 TRP   Ab CZ3  1 
ATOM   11795 C  CH2  . TRP   F  3 104 ? 102.230 105.598 117.431 1.00 55.08  ?  136 TRP   Ab CH2  1 
ATOM   11796 N  N    . HIS   F  3 105 ? 102.250 111.162 112.236 1.00 58.82  ?  137 HIS   Ab N    1 
ATOM   11797 C  CA   . HIS   F  3 105 ? 102.521 112.387 111.449 1.00 51.85  ?  137 HIS   Ab CA   1 
ATOM   11798 C  C    . HIS   F  3 105 ? 104.037 112.504 111.331 1.00 54.63  ?  137 HIS   Ab C    1 
ATOM   11799 O  O    . HIS   F  3 105 ? 104.700 112.774 112.349 1.00 57.16  ?  137 HIS   Ab O    1 
ATOM   11800 C  CB   . HIS   F  3 105 ? 101.893 113.581 112.160 1.00 56.38  ?  137 HIS   Ab CB   1 
ATOM   11801 C  CG   . HIS   F  3 105 ? 101.588 114.727 111.272 1.00 59.19  ?  137 HIS   Ab CG   1 
ATOM   11802 N  ND1  . HIS   F  3 105 ? 101.698 116.029 111.702 1.00 58.09  ?  137 HIS   Ab ND1  1 
ATOM   11803 C  CD2  . HIS   F  3 105 ? 101.176 114.778 110.006 1.00 54.39  ?  137 HIS   Ab CD2  1 
ATOM   11804 C  CE1  . HIS   F  3 105 ? 101.363 116.834 110.708 1.00 63.04  ?  137 HIS   Ab CE1  1 
ATOM   11805 N  NE2  . HIS   F  3 105 ? 101.039 116.095 109.671 1.00 58.79  ?  137 HIS   Ab NE2  1 
ATOM   11806 N  N    . VAL   F  3 106 ? 104.575 112.278 110.135 1.00 54.68  ?  138 VAL   Ab N    1 
ATOM   11807 C  CA   . VAL   F  3 106 ? 106.058 112.249 109.978 1.00 58.13  ?  138 VAL   Ab CA   1 
ATOM   11808 C  C    . VAL   F  3 106 ? 106.517 113.510 109.243 1.00 55.21  ?  138 VAL   Ab C    1 
ATOM   11809 O  O    . VAL   F  3 106 ? 105.962 113.800 108.179 1.00 62.30  ?  138 VAL   Ab O    1 
ATOM   11810 C  CB   . VAL   F  3 106 ? 106.507 110.963 109.258 1.00 57.26  ?  138 VAL   Ab CB   1 
ATOM   11811 C  CG1  . VAL   F  3 106 ? 108.021 110.868 109.145 1.00 57.10  ?  138 VAL   Ab CG1  1 
ATOM   11812 C  CG2  . VAL   F  3 106 ? 105.942 109.717 109.928 1.00 53.90  ?  138 VAL   Ab CG2  1 
ATOM   11813 N  N    . HIS   F  3 107 ? 107.511 114.199 109.793 1.00 58.43  ?  139 HIS   Ab N    1 
ATOM   11814 C  CA   . HIS   F  3 107 ? 108.039 115.439 109.180 1.00 57.36  ?  139 HIS   Ab CA   1 
ATOM   11815 C  C    . HIS   F  3 107 ? 109.529 115.299 108.905 1.00 62.46  ?  139 HIS   Ab C    1 
ATOM   11816 O  O    . HIS   F  3 107 ? 110.209 114.530 109.602 1.00 65.56  ?  139 HIS   Ab O    1 
ATOM   11817 C  CB   . HIS   F  3 107 ? 108.023 116.599 110.169 1.00 56.26  ?  139 HIS   Ab CB   1 
ATOM   11818 C  CG   . HIS   F  3 107 ? 106.701 116.970 110.732 1.00 60.71  ?  139 HIS   Ab CG   1 
ATOM   11819 N  ND1  . HIS   F  3 107 ? 105.988 118.057 110.277 1.00 59.54  ?  139 HIS   Ab ND1  1 
ATOM   11820 C  CD2  . HIS   F  3 107 ? 105.987 116.447 111.728 1.00 62.65  ?  139 HIS   Ab CD2  1 
ATOM   11821 C  CE1  . HIS   F  3 107 ? 104.869 118.161 110.972 1.00 62.55  ?  139 HIS   Ab CE1  1 
ATOM   11822 N  NE2  . HIS   F  3 107 ? 104.853 117.195 111.857 1.00 62.02  ?  139 HIS   Ab NE2  1 
ATOM   11823 N  N    . THR   F  3 108 ? 110.028 116.035 107.917 1.00 61.78  ?  140 THR   Ab N    1 
ATOM   11824 C  CA   . THR   F  3 108 ? 111.484 116.052 107.703 1.00 60.65  ?  140 THR   Ab CA   1 
ATOM   11825 C  C    . THR   F  3 108 ? 111.970 117.327 108.325 1.00 57.14  ?  140 THR   Ab C    1 
ATOM   11826 O  O    . THR   F  3 108 ? 111.320 118.361 108.122 1.00 62.37  ?  140 THR   Ab O    1 
ATOM   11827 C  CB   . THR   F  3 108 ? 111.824 115.973 106.219 1.00 61.68  ?  140 THR   Ab CB   1 
ATOM   11828 O  OG1  . THR   F  3 108 ? 111.318 114.716 105.781 1.00 70.95  ?  140 THR   Ab OG1  1 
ATOM   11829 C  CG2  . THR   F  3 108 ? 113.321 116.027 105.981 1.00 59.14  ?  140 THR   Ab CG2  1 
ATOM   11830 N  N    . MET   F  3 109 ? 113.048 117.266 109.096 1.00 52.92  ?  141 MET   Ab N    1 
ATOM   11831 C  CA   . MET   F  3 109 ? 113.465 118.495 109.804 1.00 53.63  ?  141 MET   Ab CA   1 
ATOM   11832 C  C    . MET   F  3 109 ? 114.975 118.710 109.716 1.00 56.27  ?  141 MET   Ab C    1 
ATOM   11833 O  O    . MET   F  3 109 ? 115.705 117.739 109.488 1.00 55.11  ?  141 MET   Ab O    1 
ATOM   11834 C  CB   . MET   F  3 109 ? 113.059 118.462 111.282 1.00 55.56  ?  141 MET   Ab CB   1 
ATOM   11835 C  CG   . MET   F  3 109 ? 112.802 117.104 111.874 1.00 55.32  ?  141 MET   Ab CG   1 
ATOM   11836 S  SD   . MET   F  3 109 ? 112.803 117.297 113.667 1.00 73.18  ?  141 MET   Ab SD   1 
ATOM   11837 C  CE   . MET   F  3 109 ? 113.629 118.886 113.811 1.00 56.41  ?  141 MET   Ab CE   1 
ATOM   11838 N  N    . MET   F  3 110 ? 115.404 119.963 109.856 1.00 58.31  ?  142 MET   Ab N    1 
ATOM   11839 C  CA   . MET   F  3 110 ? 116.853 120.251 109.924 1.00 54.96  ?  142 MET   Ab CA   1 
ATOM   11840 C  C    . MET   F  3 110 ? 117.131 120.842 111.307 1.00 59.65  ?  142 MET   Ab C    1 
ATOM   11841 O  O    . MET   F  3 110 ? 116.707 121.975 111.566 1.00 64.54  ?  142 MET   Ab O    1 
ATOM   11842 C  CB   . MET   F  3 110 ? 117.302 121.240 108.847 1.00 48.21  ?  142 MET   Ab CB   1 
ATOM   11843 C  CG   . MET   F  3 110 ? 118.795 121.218 108.604 1.00 56.49  ?  142 MET   Ab CG   1 
ATOM   11844 S  SD   . MET   F  3 110 ? 119.323 119.694 107.798 1.00 75.54  ?  142 MET   Ab SD   1 
ATOM   11845 C  CE   . MET   F  3 110 ? 118.260 119.719 106.350 1.00 55.29  ?  142 MET   Ab CE   1 
ATOM   11846 N  N    . ASN   F  3 111 ? 117.784 120.082 112.172 1.00 58.69  ?  143 ASN   Ab N    1 
ATOM   11847 C  CA   . ASN   F  3 111 ? 118.182 120.633 113.490 1.00 59.24  ?  143 ASN   Ab CA   1 
ATOM   11848 C  C    . ASN   F  3 111 ? 119.450 121.454 113.253 1.00 62.03  ?  143 ASN   Ab C    1 
ATOM   11849 O  O    . ASN   F  3 111 ? 120.383 120.917 112.643 1.00 65.73  ?  143 ASN   Ab O    1 
ATOM   11850 C  CB   . ASN   F  3 111 ? 118.327 119.514 114.510 1.00 58.93  ?  143 ASN   Ab CB   1 
ATOM   11851 C  CG   . ASN   F  3 111 ? 117.083 119.323 115.338 1.00 62.61  ?  143 ASN   Ab CG   1 
ATOM   11852 O  OD1  . ASN   F  3 111 ? 116.538 118.216 115.390 1.00 70.58  ?  143 ASN   Ab OD1  1 
ATOM   11853 N  ND2  . ASN   F  3 111 ? 116.631 120.377 116.000 1.00 62.44  ?  143 ASN   Ab ND2  1 
ATOM   11854 N  N    . VAL   F  3 112 ? 119.461 122.719 113.669 1.00 63.06  ?  144 VAL   Ab N    1 
ATOM   11855 C  CA   . VAL   F  3 112 ? 120.630 123.617 113.427 1.00 60.66  ?  144 VAL   Ab CA   1 
ATOM   11856 C  C    . VAL   F  3 112 ? 121.214 124.029 114.783 1.00 65.78  ?  144 VAL   Ab C    1 
ATOM   11857 O  O    . VAL   F  3 112 ? 120.452 124.516 115.631 1.00 67.98  ?  144 VAL   Ab O    1 
ATOM   11858 C  CB   . VAL   F  3 112 ? 120.254 124.845 112.575 1.00 65.69  ?  144 VAL   Ab CB   1 
ATOM   11859 C  CG1  . VAL   F  3 112 ? 121.357 125.896 112.568 1.00 66.53  ?  144 VAL   Ab CG1  1 
ATOM   11860 C  CG2  . VAL   F  3 112 ? 119.883 124.451 111.152 1.00 60.10  ?  144 VAL   Ab CG2  1 
ATOM   11861 N  N    . GLN   F  3 113 ? 122.511 123.801 114.980 1.00 67.96  ?  145 GLN   Ab N    1 
ATOM   11862 C  CA   . GLN   F  3 113 ? 123.165 124.119 116.275 1.00 67.38  ?  145 GLN   Ab CA   1 
ATOM   11863 C  C    . GLN   F  3 113 ? 123.180 125.638 116.486 1.00 71.17  ?  145 GLN   Ab C    1 
ATOM   11864 O  O    . GLN   F  3 113 ? 123.592 126.365 115.561 1.00 73.70  ?  145 GLN   Ab O    1 
ATOM   11865 C  CB   . GLN   F  3 113 ? 124.565 123.513 116.301 1.00 67.46  ?  145 GLN   Ab CB   1 
ATOM   11866 C  CG   . GLN   F  3 113 ? 125.244 123.595 117.662 1.00 70.21  ?  145 GLN   Ab CG   1 
ATOM   11867 C  CD   . GLN   F  3 113 ? 126.604 122.937 117.680 1.00 68.44  ?  145 GLN   Ab CD   1 
ATOM   11868 O  OE1  . GLN   F  3 113 ? 126.796 121.868 118.269 1.00 73.07  ?  145 GLN   Ab OE1  1 
ATOM   11869 N  NE2  . GLN   F  3 113 ? 127.565 123.573 117.028 1.00 69.17  ?  145 GLN   Ab NE2  1 
ATOM   11870 N  N    . GLY   F  3 114 ? 122.742 126.091 117.659 1.00 73.48  ?  146 GLY   Ab N    1 
ATOM   11871 C  CA   . GLY   F  3 114 ? 122.665 127.535 117.938 1.00 77.92  ?  146 GLY   Ab CA   1 
ATOM   11872 C  C    . GLY   F  3 114 ? 121.460 128.159 117.267 1.00 78.60  ?  146 GLY   Ab C    1 
ATOM   11873 O  O    . GLY   F  3 114 ? 121.406 129.399 117.187 1.00 81.42  ?  146 GLY   Ab O    1 
ATOM   11874 N  N    . GLY   F  3 115 ? 120.526 127.334 116.801 1.00 75.71  ?  147 GLY   Ab N    1 
ATOM   11875 C  CA   . GLY   F  3 115 ? 119.316 127.839 116.142 1.00 70.76  ?  147 GLY   Ab CA   1 
ATOM   11876 C  C    . GLY   F  3 115 ? 118.093 127.139 116.680 1.00 75.96  ?  147 GLY   Ab C    1 
ATOM   11877 O  O    . GLY   F  3 115 ? 117.179 127.838 117.147 1.00 79.91  ?  147 GLY   Ab O    1 
ATOM   11878 N  N    . GLY   F  3 116 ? 118.078 125.808 116.625 1.00 76.24  ?  148 GLY   Ab N    1 
ATOM   11879 C  CA   . GLY   F  3 116 ? 116.911 125.041 117.084 1.00 71.36  ?  148 GLY   Ab CA   1 
ATOM   11880 C  C    . GLY   F  3 116 ? 116.309 124.227 115.962 1.00 68.78  ?  148 GLY   Ab C    1 
ATOM   11881 O  O    . GLY   F  3 116 ? 117.011 123.971 114.969 1.00 68.99  ?  148 GLY   Ab O    1 
ATOM   11882 N  N    . PRO   F  3 117 ? 115.037 123.799 116.082 1.00 68.95  ?  149 PRO   Ab N    1 
ATOM   11883 C  CA   . PRO   F  3 117 ? 114.425 122.952 115.071 1.00 60.22  ?  149 PRO   Ab CA   1 
ATOM   11884 C  C    . PRO   F  3 117 ? 113.835 123.681 113.878 1.00 58.35  ?  149 PRO   Ab C    1 
ATOM   11885 O  O    . PRO   F  3 117 ? 113.282 124.773 114.044 1.00 64.98  ?  149 PRO   Ab O    1 
ATOM   11886 C  CB   . PRO   F  3 117 ? 113.350 122.256 115.915 1.00 56.89  ?  149 PRO   Ab CB   1 
ATOM   11887 C  CG   . PRO   F  3 117 ? 112.939 123.280 116.943 1.00 57.31  ?  149 PRO   Ab CG   1 
ATOM   11888 C  CD   . PRO   F  3 117 ? 114.178 124.103 117.211 1.00 63.82  ?  149 PRO   Ab CD   1 
ATOM   11889 N  N    . ILE   F  3 118 ? 113.987 123.117 112.684 1.00 54.63  ?  150 ILE   Ab N    1 
ATOM   11890 C  CA   . ILE   F  3 118 ? 113.358 123.696 111.462 1.00 52.98  ?  150 ILE   Ab CA   1 
ATOM   11891 C  C    . ILE   F  3 118 ? 112.497 122.566 110.888 1.00 55.34  ?  150 ILE   Ab C    1 
ATOM   11892 O  O    . ILE   F  3 118 ? 113.047 121.718 110.171 1.00 56.77  ?  150 ILE   Ab O    1 
ATOM   11893 C  CB   . ILE   F  3 118 ? 114.410 124.224 110.470 1.00 52.00  ?  150 ILE   Ab CB   1 
ATOM   11894 C  CG1  . ILE   F  3 118 ? 115.338 125.237 111.136 1.00 58.21  ?  150 ILE   Ab CG1  1 
ATOM   11895 C  CG2  . ILE   F  3 118 ? 113.748 124.803 109.221 1.00 58.49  ?  150 ILE   Ab CG2  1 
ATOM   11896 C  CD1  . ILE   F  3 118 ? 116.412 125.790 110.220 1.00 59.16  ?  150 ILE   Ab CD1  1 
ATOM   11897 N  N    . ILE   F  3 119 ? 111.211 122.541 111.228 1.00 51.96  ?  151 ILE   Ab N    1 
ATOM   11898 C  CA   . ILE   F  3 119 ? 110.325 121.410 110.824 1.00 50.83  ?  151 ILE   Ab CA   1 
ATOM   11899 C  C    . ILE   F  3 119 ? 109.785 121.633 109.408 1.00 54.32  ?  151 ILE   Ab C    1 
ATOM   11900 O  O    . ILE   F  3 119 ? 109.423 122.773 109.092 1.00 64.20  ?  151 ILE   Ab O    1 
ATOM   11901 C  CB   . ILE   F  3 119 ? 109.205 121.248 111.867 1.00 53.65  ?  151 ILE   Ab CB   1 
ATOM   11902 C  CG1  . ILE   F  3 119 ? 109.785 121.063 113.268 1.00 54.55  ?  151 ILE   Ab CG1  1 
ATOM   11903 C  CG2  . ILE   F  3 119 ? 108.251 120.115 111.500 1.00 53.38  ?  151 ILE   Ab CG2  1 
ATOM   11904 C  CD1  . ILE   F  3 119 ? 109.282 122.063 114.290 1.00 64.81  ?  151 ILE   Ab CD1  1 
ATOM   11905 N  N    . GLY   F  3 120 ? 109.730 120.574 108.603 1.00 49.73  ?  152 GLY   Ab N    1 
ATOM   11906 C  CA   . GLY   F  3 120 ? 109.160 120.672 107.251 1.00 50.17  ?  152 GLY   Ab CA   1 
ATOM   11907 C  C    . GLY   F  3 120 ? 107.760 120.102 107.212 1.00 57.35  ?  152 GLY   Ab C    1 
ATOM   11908 O  O    . GLY   F  3 120 ? 107.227 119.758 108.280 1.00 62.71  ?  152 GLY   Ab O    1 
ATOM   11909 N  N    . PRO   F  3 121 ? 107.126 119.994 106.028 1.00 55.73  ?  153 PRO   Ab N    1 
ATOM   11910 C  CA   . PRO   F  3 121 ? 105.755 119.515 105.947 1.00 57.94  ?  153 PRO   Ab CA   1 
ATOM   11911 C  C    . PRO   F  3 121 ? 105.573 118.121 106.530 1.00 60.78  ?  153 PRO   Ab C    1 
ATOM   11912 O  O    . PRO   F  3 121 ? 106.416 117.248 106.264 1.00 69.05  ?  153 PRO   Ab O    1 
ATOM   11913 C  CB   . PRO   F  3 121 ? 105.527 119.533 104.438 1.00 60.93  ?  153 PRO   Ab CB   1 
ATOM   11914 C  CG   . PRO   F  3 121 ? 106.469 120.592 103.930 1.00 61.33  ?  153 PRO   Ab CG   1 
ATOM   11915 C  CD   . PRO   F  3 121 ? 107.710 120.360 104.756 1.00 53.93  ?  153 PRO   Ab CD   1 
ATOM   11916 N  N    . GLY   F  3 122 ? 104.497 117.902 107.288 1.00 62.31  ?  154 GLY   Ab N    1 
ATOM   11917 C  CA   . GLY   F  3 122 ? 104.261 116.598 107.894 1.00 57.19  ?  154 GLY   Ab CA   1 
ATOM   11918 C  C    . GLY   F  3 122 ? 103.187 115.829 107.145 1.00 61.31  ?  154 GLY   Ab C    1 
ATOM   11919 O  O    . GLY   F  3 122 ? 102.197 116.409 106.694 1.00 65.47  ?  154 GLY   Ab O    1 
ATOM   11920 N  N    . LYS   F  3 123 ? 103.390 114.521 107.033 1.00 60.47  ?  155 LYS   Ab N    1 
ATOM   11921 C  CA   . LYS   F  3 123 ? 102.470 113.634 106.334 1.00 56.55  ?  155 LYS   Ab CA   1 
ATOM   11922 C  C    . LYS   F  3 123 ? 102.017 112.523 107.272 1.00 58.94  ?  155 LYS   Ab C    1 
ATOM   11923 O  O    . LYS   F  3 123 ? 102.796 112.041 108.098 1.00 61.84  ?  155 LYS   Ab O    1 
ATOM   11924 C  CB   . LYS   F  3 123 ? 103.128 113.042 105.081 1.00 55.81  ?  155 LYS   Ab CB   1 
ATOM   11925 C  CG   . LYS   F  3 123 ? 102.296 111.992 104.364 1.00 56.61  ?  155 LYS   Ab CG   1 
ATOM   11926 C  CD   . LYS   F  3 123 ? 102.258 112.249 102.868 1.00 61.15  ?  155 LYS   Ab CD   1 
ATOM   11927 C  CE   . LYS   F  3 123 ? 101.512 111.146 102.140 1.00 70.66  ?  155 LYS   Ab CE   1 
ATOM   11928 N  NZ   . LYS   F  3 123 ? 100.498 111.692 101.196 1.00 83.14  ?  155 LYS   Ab NZ   1 
ATOM   11929 N  N    . TRP   F  3 124 ? 100.752 112.129 107.150 1.00 63.92  ?  156 TRP   Ab N    1 
ATOM   11930 C  CA   . TRP   F  3 124 ? 100.189 111.058 107.962 1.00 60.23  ?  156 TRP   Ab CA   1 
ATOM   11931 C  C    . TRP   F  3 124 ? 100.463 109.719 107.287 1.00 61.73  ?  156 TRP   Ab C    1 
ATOM   11932 O  O    . TRP   F  3 124 ? 100.090 109.514 106.127 1.00 69.54  ?  156 TRP   Ab O    1 
ATOM   11933 C  CB   . TRP   F  3 124 ? 98.689  111.263 108.166 1.00 57.37  ?  156 TRP   Ab CB   1 
ATOM   11934 C  CG   . TRP   F  3 124 ? 98.358  112.367 109.122 1.00 56.64  ?  156 TRP   Ab CG   1 
ATOM   11935 C  CD1  . TRP   F  3 124 ? 97.975  113.637 108.806 1.00 58.06  ?  156 TRP   Ab CD1  1 
ATOM   11936 C  CD2  . TRP   F  3 124 ? 98.377  112.298 110.553 1.00 56.48  ?  156 TRP   Ab CD2  1 
ATOM   11937 N  NE1  . TRP   F  3 124 ? 97.757  114.364 109.950 1.00 59.04  ?  156 TRP   Ab NE1  1 
ATOM   11938 C  CE2  . TRP   F  3 124 ? 97.996  113.565 111.036 1.00 54.97  ?  156 TRP   Ab CE2  1 
ATOM   11939 C  CE3  . TRP   F  3 124 ? 98.678  111.288 111.471 1.00 59.24  ?  156 TRP   Ab CE3  1 
ATOM   11940 C  CZ2  . TRP   F  3 124 ? 97.909  113.849 112.397 1.00 50.61  ?  156 TRP   Ab CZ2  1 
ATOM   11941 C  CZ3  . TRP   F  3 124 ? 98.593  111.572 112.822 1.00 54.80  ?  156 TRP   Ab CZ3  1 
ATOM   11942 C  CH2  . TRP   F  3 124 ? 98.212  112.842 113.271 1.00 52.78  ?  156 TRP   Ab CH2  1 
ATOM   11943 N  N    . ILE   F  3 125 ? 101.111 108.811 108.014 1.00 64.17  ?  157 ILE   Ab N    1 
ATOM   11944 C  CA   . ILE   F  3 125 ? 101.464 107.489 107.511 1.00 62.28  ?  157 ILE   Ab CA   1 
ATOM   11945 C  C    . ILE   F  3 125 ? 100.909 106.448 108.472 1.00 64.15  ?  157 ILE   Ab C    1 
ATOM   11946 O  O    . ILE   F  3 125 ? 101.053 106.582 109.691 1.00 67.88  ?  157 ILE   Ab O    1 
ATOM   11947 C  CB   . ILE   F  3 125 ? 102.989 107.328 107.349 1.00 64.67  ?  157 ILE   Ab CB   1 
ATOM   11948 C  CG1  . ILE   F  3 125 ? 103.531 108.366 106.363 1.00 62.17  ?  157 ILE   Ab CG1  1 
ATOM   11949 C  CG2  . ILE   F  3 125 ? 103.336 105.924 106.882 1.00 65.00  ?  157 ILE   Ab CG2  1 
ATOM   11950 C  CD1  . ILE   F  3 125 ? 105.040 108.433 106.315 1.00 64.35  ?  157 ILE   Ab CD1  1 
ATOM   11951 N  N    . THR   F  3 126 ? 100.269 105.420 107.924 1.00 64.68  ?  158 THR   Ab N    1 
ATOM   11952 C  CA   . THR   F  3 126 ? 99.658  104.362 108.718 1.00 68.79  ?  158 THR   Ab CA   1 
ATOM   11953 C  C    . THR   F  3 126 ? 100.537 103.118 108.681 1.00 67.26  ?  158 THR   Ab C    1 
ATOM   11954 O  O    . THR   F  3 126 ? 100.961 102.683 107.607 1.00 71.05  ?  158 THR   Ab O    1 
ATOM   11955 C  CB   . THR   F  3 126 ? 98.257  104.031 108.202 1.00 75.42  ?  158 THR   Ab CB   1 
ATOM   11956 O  OG1  . THR   F  3 126 ? 97.463  105.224 108.173 1.00 76.39  ?  158 THR   Ab OG1  1 
ATOM   11957 C  CG2  . THR   F  3 126 ? 97.585  103.006 109.103 1.00 75.65  ?  158 THR   Ab CG2  1 
ATOM   11958 N  N    . VAL   F  3 127 ? 100.806 102.554 109.856 1.00 64.21  ?  159 VAL   Ab N    1 
ATOM   11959 C  CA   . VAL   F  3 127 ? 101.592 101.334 109.999 1.00 62.80  ?  159 VAL   Ab CA   1 
ATOM   11960 C  C    . VAL   F  3 127 ? 100.679 100.243 110.537 1.00 67.54  ?  159 VAL   Ab C    1 
ATOM   11961 O  O    . VAL   F  3 127 ? 100.060 100.407 111.594 1.00 72.92  ?  159 VAL   Ab O    1 
ATOM   11962 C  CB   . VAL   F  3 127 ? 102.801 101.545 110.925 1.00 56.93  ?  159 VAL   Ab CB   1 
ATOM   11963 C  CG1  . VAL   F  3 127 ? 103.583 100.250 111.077 1.00 59.20  ?  159 VAL   Ab CG1  1 
ATOM   11964 C  CG2  . VAL   F  3 127 ? 103.691 102.652 110.390 1.00 58.53  ?  159 VAL   Ab CG2  1 
ATOM   11965 N  N    . GLU   F  3 128 ? 100.596 99.132  109.811 1.00 71.83  ?  160 GLU   Ab N    1 
ATOM   11966 C  CA   . GLU   F  3 128 ? 99.745  98.010  110.178 1.00 75.91  ?  160 GLU   Ab CA   1 
ATOM   11967 C  C    . GLU   F  3 128 ? 100.602 96.794  110.493 1.00 76.35  ?  160 GLU   Ab C    1 
ATOM   11968 O  O    . GLU   F  3 128 ? 101.548 96.480  109.763 1.00 81.00  ?  160 GLU   Ab O    1 
ATOM   11969 C  CB   . GLU   F  3 128 ? 98.755  97.679  109.056 1.00 80.51  ?  160 GLU   Ab CB   1 
ATOM   11970 C  CG   . GLU   F  3 128 ? 99.358  97.722  107.663 1.00 86.00  ?  160 GLU   Ab CG   1 
ATOM   11971 C  CD   . GLU   F  3 128 ? 98.661  96.786  106.697 1.00 98.87  ?  160 GLU   Ab CD   1 
ATOM   11972 O  OE1  . GLU   F  3 128 ? 97.911  95.901  107.160 1.00 105.37 ?  160 GLU   Ab OE1  1 
ATOM   11973 O  OE2  . GLU   F  3 128 ? 98.863  96.934  105.473 1.00 102.35 ?  160 GLU   Ab OE2  1 
ATOM   11974 N  N    . GLY   F  3 129 ? 100.270 96.115  111.581 1.00 72.90  ?  161 GLY   Ab N    1 
ATOM   11975 C  CA   . GLY   F  3 129 ? 100.989 94.941  112.017 1.00 73.38  ?  161 GLY   Ab CA   1 
ATOM   11976 C  C    . GLY   F  3 129 ? 101.181 94.966  113.515 1.00 77.87  ?  161 GLY   Ab C    1 
ATOM   11977 O  O    . GLY   F  3 129 ? 100.513 95.701  114.238 1.00 80.63  ?  161 GLY   Ab O    1 
ATOM   11978 N  N    . SER   F  3 130 ? 102.113 94.140  113.985 1.00 77.22  ?  162 SER   Ab N    1 
ATOM   11979 C  CA   . SER   F  3 130 ? 102.431 94.031  115.401 1.00 76.24  ?  162 SER   Ab CA   1 
ATOM   11980 C  C    . SER   F  3 130 ? 103.878 94.441  115.634 1.00 76.17  ?  162 SER   Ab C    1 
ATOM   11981 O  O    . SER   F  3 130 ? 104.758 94.138  114.823 1.00 79.84  ?  162 SER   Ab O    1 
ATOM   11982 C  CB   . SER   F  3 130 ? 102.202 92.605  115.911 1.00 80.52  ?  162 SER   Ab CB   1 
ATOM   11983 O  OG   . SER   F  3 130 ? 102.825 92.408  117.169 1.00 82.97  ?  162 SER   Ab OG   1 
ATOM   11984 N  N    . MET   F  3 131 ? 104.115 95.138  116.748 1.00 75.13  ?  163 MET   Ab N    1 
ATOM   11985 C  CA   . MET   F  3 131 ? 105.468 95.582  117.071 1.00 71.33  ?  163 MET   Ab CA   1 
ATOM   11986 C  C    . MET   F  3 131 ? 106.396 94.409  117.355 1.00 74.92  ?  163 MET   Ab C    1 
ATOM   11987 O  O    . MET   F  3 131 ? 107.616 94.533  117.205 1.00 75.44  ?  163 MET   Ab O    1 
ATOM   11988 C  CB   . MET   F  3 131 ? 105.437 96.533  118.267 1.00 67.12  ?  163 MET   Ab CB   1 
ATOM   11989 C  CG   . MET   F  3 131 ? 106.636 97.462  118.350 1.00 64.02  ?  163 MET   Ab CG   1 
ATOM   11990 S  SD   . MET   F  3 131 ? 106.993 97.989  120.035 1.00 77.06  ?  163 MET   Ab SD   1 
ATOM   11991 C  CE   . MET   F  3 131 ? 108.781 98.047  119.996 1.00 63.39  ?  163 MET   Ab CE   1 
ATOM   11992 N  N    . SER   F  3 132 ? 105.841 93.266  117.769 1.00 74.69  ?  164 SER   Ab N    1 
ATOM   11993 C  CA   . SER   F  3 132 ? 106.663 92.098  118.063 1.00 71.78  ?  164 SER   Ab CA   1 
ATOM   11994 C  C    . SER   F  3 132 ? 107.323 91.520  116.819 1.00 76.78  ?  164 SER   Ab C    1 
ATOM   11995 O  O    . SER   F  3 132 ? 108.285 90.755  116.944 1.00 79.41  ?  164 SER   Ab O    1 
ATOM   11996 C  CB   . SER   F  3 132 ? 105.820 91.024  118.749 1.00 73.15  ?  164 SER   Ab CB   1 
ATOM   11997 O  OG   . SER   F  3 132 ? 104.516 90.972  118.199 1.00 76.71  ?  164 SER   Ab OG   1 
ATOM   11998 N  N    . GLU   F  3 133 ? 106.833 91.863  115.628 1.00 76.83  ?  165 GLU   Ab N    1 
ATOM   11999 C  CA   . GLU   F  3 133 ? 107.414 91.365  114.389 1.00 74.16  ?  165 GLU   Ab CA   1 
ATOM   12000 C  C    . GLU   F  3 133 ? 108.597 92.195  113.909 1.00 70.30  ?  165 GLU   Ab C    1 
ATOM   12001 O  O    . GLU   F  3 133 ? 109.261 91.793  112.948 1.00 72.16  ?  165 GLU   Ab O    1 
ATOM   12002 C  CB   . GLU   F  3 133 ? 106.349 91.320  113.291 1.00 74.38  ?  165 GLU   Ab CB   1 
ATOM   12003 C  CG   . GLU   F  3 133 ? 105.067 90.614  113.693 1.00 82.57  ?  165 GLU   Ab CG   1 
ATOM   12004 C  CD   . GLU   F  3 133 ? 103.884 91.029  112.842 1.00 94.77  ?  165 GLU   Ab CD   1 
ATOM   12005 O  OE1  . GLU   F  3 133 ? 104.081 91.815  111.890 1.00 89.24  ?  165 GLU   Ab OE1  1 
ATOM   12006 O  OE2  . GLU   F  3 133 ? 102.756 90.572  113.124 1.00 100.47 ?  165 GLU   Ab OE2  1 
ATOM   12007 N  N    . PHE   F  3 134 ? 108.873 93.333  114.541 1.00 68.86  ?  166 PHE   Ab N    1 
ATOM   12008 C  CA   . PHE   F  3 134 ? 109.947 94.201  114.083 1.00 63.61  ?  166 PHE   Ab CA   1 
ATOM   12009 C  C    . PHE   F  3 134 ? 111.306 93.584  114.387 1.00 64.15  ?  166 PHE   Ab C    1 
ATOM   12010 O  O    . PHE   F  3 134 ? 111.552 93.110  115.500 1.00 68.16  ?  166 PHE   Ab O    1 
ATOM   12011 C  CB   . PHE   F  3 134 ? 109.836 95.577  114.739 1.00 59.27  ?  166 PHE   Ab CB   1 
ATOM   12012 C  CG   . PHE   F  3 134 ? 110.946 96.513  114.365 1.00 56.65  ?  166 PHE   Ab CG   1 
ATOM   12013 C  CD1  . PHE   F  3 134 ? 110.948 97.145  113.133 1.00 54.21  ?  166 PHE   Ab CD1  1 
ATOM   12014 C  CD2  . PHE   F  3 134 ? 111.991 96.759  115.239 1.00 57.02  ?  166 PHE   Ab CD2  1 
ATOM   12015 C  CE1  . PHE   F  3 134 ? 111.967 98.006  112.783 1.00 53.88  ?  166 PHE   Ab CE1  1 
ATOM   12016 C  CE2  . PHE   F  3 134 ? 113.014 97.617  114.893 1.00 55.20  ?  166 PHE   Ab CE2  1 
ATOM   12017 C  CZ   . PHE   F  3 134 ? 113.002 98.242  113.663 1.00 53.87  ?  166 PHE   Ab CZ   1 
ATOM   12018 N  N    . ARG   F  3 135 ? 112.190 93.594  113.390 1.00 66.41  ?  167 ARG   Ab N    1 
ATOM   12019 C  CA   . ARG   F  3 135 ? 113.551 93.098  113.533 1.00 65.01  ?  167 ARG   Ab CA   1 
ATOM   12020 C  C    . ARG   F  3 135 ? 114.518 94.133  112.979 1.00 63.08  ?  167 ARG   Ab C    1 
ATOM   12021 O  O    . ARG   F  3 135 ? 114.205 94.831  112.010 1.00 69.24  ?  167 ARG   Ab O    1 
ATOM   12022 C  CB   . ARG   F  3 135 ? 113.741 91.759  112.808 1.00 68.10  ?  167 ARG   Ab CB   1 
ATOM   12023 C  CG   . ARG   F  3 135 ? 112.586 90.786  112.981 1.00 69.83  ?  167 ARG   Ab CG   1 
ATOM   12024 C  CD   . ARG   F  3 135 ? 113.022 89.524  113.705 1.00 72.89  ?  167 ARG   Ab CD   1 
ATOM   12025 N  NE   . ARG   F  3 135 ? 111.907 88.611  113.923 1.00 81.84  ?  167 ARG   Ab NE   1 
ATOM   12026 C  CZ   . ARG   F  3 135 ? 111.035 88.717  114.916 1.00 82.45  ?  167 ARG   Ab CZ   1 
ATOM   12027 N  NH1  . ARG   F  3 135 ? 111.119 89.688  115.810 1.00 79.04  ?  167 ARG   Ab NH1  1 
ATOM   12028 N  NH2  . ARG   F  3 135 ? 110.054 87.824  115.015 1.00 77.62  ?  167 ARG   Ab NH2  1 
ATOM   12029 N  N    . ASN   F  3 136 ? 115.694 94.229  113.599 1.00 64.84  ?  168 ASN   Ab N    1 
ATOM   12030 C  CA   . ASN   F  3 136 ? 116.729 95.184  113.202 1.00 62.67  ?  168 ASN   Ab CA   1 
ATOM   12031 C  C    . ASN   F  3 136 ? 118.053 94.445  113.057 1.00 65.21  ?  168 ASN   Ab C    1 
ATOM   12032 O  O    . ASN   F  3 136 ? 118.946 94.572  113.906 1.00 69.09  ?  168 ASN   Ab O    1 
ATOM   12033 C  CB   . ASN   F  3 136 ? 116.841 96.325  114.214 1.00 58.52  ?  168 ASN   Ab CB   1 
ATOM   12034 C  CG   . ASN   F  3 136 ? 117.479 97.565  113.625 1.00 60.32  ?  168 ASN   Ab CG   1 
ATOM   12035 O  OD1  . ASN   F  3 136 ? 117.759 97.625  112.428 1.00 66.73  ?  168 ASN   Ab OD1  1 
ATOM   12036 N  ND2  . ASN   F  3 136 ? 117.715 98.565  114.466 1.00 59.89  ?  168 ASN   Ab ND2  1 
ATOM   12037 N  N    . PRO   F  3 137 ? 118.218 93.663  111.990 1.00 62.75  ?  169 PRO   Ab N    1 
ATOM   12038 C  CA   . PRO   F  3 137 ? 119.464 92.910  111.817 1.00 63.88  ?  169 PRO   Ab CA   1 
ATOM   12039 C  C    . PRO   F  3 137 ? 120.610 93.798  111.355 1.00 67.99  ?  169 PRO   Ab C    1 
ATOM   12040 O  O    . PRO   F  3 137 ? 120.454 94.652  110.479 1.00 69.95  ?  169 PRO   Ab O    1 
ATOM   12041 C  CB   . PRO   F  3 137 ? 119.104 91.872  110.748 1.00 59.00  ?  169 PRO   Ab CB   1 
ATOM   12042 C  CG   . PRO   F  3 137 ? 118.005 92.500  109.972 1.00 59.69  ?  169 PRO   Ab CG   1 
ATOM   12043 C  CD   . PRO   F  3 137 ? 117.251 93.401  110.909 1.00 60.45  ?  169 PRO   Ab CD   1 
ATOM   12044 N  N    . VAL   F  3 138 ? 121.774 93.581  111.961 1.00 70.66  ?  170 VAL   Ab N    1 
ATOM   12045 C  CA   . VAL   F  3 138 ? 122.998 94.297  111.618 1.00 73.48  ?  170 VAL   Ab CA   1 
ATOM   12046 C  C    . VAL   F  3 138 ? 124.144 93.294  111.594 1.00 71.39  ?  170 VAL   Ab C    1 
ATOM   12047 O  O    . VAL   F  3 138 ? 124.298 92.498  112.527 1.00 71.06  ?  170 VAL   Ab O    1 
ATOM   12048 C  CB   . VAL   F  3 138 ? 123.296 95.439  112.610 1.00 72.54  ?  170 VAL   Ab CB   1 
ATOM   12049 C  CG1  . VAL   F  3 138 ? 124.742 95.893  112.494 1.00 68.65  ?  170 VAL   Ab CG1  1 
ATOM   12050 C  CG2  . VAL   F  3 138 ? 122.352 96.609  112.373 1.00 71.00  ?  170 VAL   Ab CG2  1 
ATOM   12051 N  N    . THR   F  3 139 ? 124.945 93.330  110.533 1.00 72.26  ?  171 THR   Ab N    1 
ATOM   12052 C  CA   . THR   F  3 139 ? 126.100 92.456  110.388 1.00 72.84  ?  171 THR   Ab CA   1 
ATOM   12053 C  C    . THR   F  3 139 ? 127.370 93.239  110.693 1.00 73.81  ?  171 THR   Ab C    1 
ATOM   12054 O  O    . THR   F  3 139 ? 127.629 94.277  110.075 1.00 74.84  ?  171 THR   Ab O    1 
ATOM   12055 C  CB   . THR   F  3 139 ? 126.171 91.866  108.978 1.00 74.80  ?  171 THR   Ab CB   1 
ATOM   12056 O  OG1  . THR   F  3 139 ? 124.950 91.176  108.684 1.00 84.82  ?  171 THR   Ab OG1  1 
ATOM   12057 C  CG2  . THR   F  3 139 ? 127.335 90.893  108.867 1.00 70.48  ?  171 THR   Ab CG2  1 
ATOM   12058 N  N    . THR   F  3 140 ? 128.158 92.738  111.637 1.00 73.82  ?  172 THR   Ab N    1 
ATOM   12059 C  CA   . THR   F  3 140 ? 129.373 93.410  112.067 1.00 70.05  ?  172 THR   Ab CA   1 
ATOM   12060 C  C    . THR   F  3 140 ? 130.560 92.990  111.207 1.00 69.06  ?  172 THR   Ab C    1 
ATOM   12061 O  O    . THR   F  3 140 ? 130.507 92.008  110.463 1.00 70.77  ?  172 THR   Ab O    1 
ATOM   12062 C  CB   . THR   F  3 140 ? 129.664 93.107  113.538 1.00 65.12  ?  172 THR   Ab CB   1 
ATOM   12063 O  OG1  . THR   F  3 140 ? 130.001 91.723  113.685 1.00 75.07  ?  172 THR   Ab OG1  1 
ATOM   12064 C  CG2  . THR   F  3 140 ? 128.448 93.417  114.396 1.00 65.17  ?  172 THR   Ab CG2  1 
ATOM   12065 N  N    . LEU   F  3 141 ? 131.645 93.758  111.318 1.00 69.17  ?  173 LEU   Ab N    1 
ATOM   12066 C  CA   . LEU   F  3 141 ? 132.870 93.447  110.592 1.00 66.09  ?  173 LEU   Ab CA   1 
ATOM   12067 C  C    . LEU   F  3 141 ? 133.561 92.194  111.113 1.00 72.09  ?  173 LEU   Ab C    1 
ATOM   12068 O  O    . LEU   F  3 141 ? 134.464 91.683  110.442 1.00 76.35  ?  173 LEU   Ab O    1 
ATOM   12069 C  CB   . LEU   F  3 141 ? 133.837 94.630  110.656 1.00 61.00  ?  173 LEU   Ab CB   1 
ATOM   12070 C  CG   . LEU   F  3 141 ? 133.447 95.867  109.848 1.00 58.82  ?  173 LEU   Ab CG   1 
ATOM   12071 C  CD1  . LEU   F  3 141 ? 134.361 97.033  110.180 1.00 56.61  ?  173 LEU   Ab CD1  1 
ATOM   12072 C  CD2  . LEU   F  3 141 ? 133.478 95.565  108.359 1.00 62.99  ?  173 LEU   Ab CD2  1 
ATOM   12073 N  N    . THR   F  3 142 ? 133.165 91.692  112.279 1.00 73.74  ?  174 THR   Ab N    1 
ATOM   12074 C  CA   . THR   F  3 142 ? 133.725 90.469  112.835 1.00 71.36  ?  174 THR   Ab CA   1 
ATOM   12075 C  C    . THR   F  3 142 ? 133.013 89.217  112.339 1.00 74.89  ?  174 THR   Ab C    1 
ATOM   12076 O  O    . THR   F  3 142 ? 133.383 88.110  112.743 1.00 83.87  ?  174 THR   Ab O    1 
ATOM   12077 C  CB   . THR   F  3 142 ? 133.677 90.512  114.366 1.00 72.74  ?  174 THR   Ab CB   1 
ATOM   12078 O  OG1  . THR   F  3 142 ? 132.320 90.671  114.799 1.00 77.11  ?  174 THR   Ab OG1  1 
ATOM   12079 C  CG2  . THR   F  3 142 ? 134.507 91.672  114.890 1.00 72.33  ?  174 THR   Ab CG2  1 
ATOM   12080 N  N    . GLY   F  3 143 ? 132.007 89.363  111.480 1.00 70.77  ?  175 GLY   Ab N    1 
ATOM   12081 C  CA   . GLY   F  3 143 ? 131.291 88.222  110.949 1.00 74.97  ?  175 GLY   Ab CA   1 
ATOM   12082 C  C    . GLY   F  3 143 ? 130.080 87.793  111.741 1.00 77.99  ?  175 GLY   Ab C    1 
ATOM   12083 O  O    . GLY   F  3 143 ? 129.582 86.682  111.526 1.00 86.43  ?  175 GLY   Ab O    1 
ATOM   12084 N  N    . GLN   F  3 144 ? 129.585 88.630  112.648 1.00 74.75  ?  176 GLN   Ab N    1 
ATOM   12085 C  CA   . GLN   F  3 144 ? 128.443 88.301  113.486 1.00 75.54  ?  176 GLN   Ab CA   1 
ATOM   12086 C  C    . GLN   F  3 144 ? 127.232 89.127  113.076 1.00 75.77  ?  176 GLN   Ab C    1 
ATOM   12087 O  O    . GLN   F  3 144 ? 127.337 90.339  112.866 1.00 77.81  ?  176 GLN   Ab O    1 
ATOM   12088 C  CB   . GLN   F  3 144 ? 128.759 88.544  114.964 1.00 80.53  ?  176 GLN   Ab CB   1 
ATOM   12089 C  CG   . GLN   F  3 144 ? 129.840 87.640  115.527 1.00 88.64  ?  176 GLN   Ab CG   1 
ATOM   12090 C  CD   . GLN   F  3 144 ? 129.853 87.628  117.042 1.00 103.94 ?  176 GLN   Ab CD   1 
ATOM   12091 O  OE1  . GLN   F  3 144 ? 129.164 88.417  117.686 1.00 106.60 ?  176 GLN   Ab OE1  1 
ATOM   12092 N  NE2  . GLN   F  3 144 ? 130.641 86.728  117.619 1.00 105.57 ?  176 GLN   Ab NE2  1 
ATOM   12093 N  N    . THR   F  3 145 ? 126.086 88.463  112.962 1.00 75.40  ?  177 THR   Ab N    1 
ATOM   12094 C  CA   . THR   F  3 145 ? 124.816 89.121  112.690 1.00 77.58  ?  177 THR   Ab CA   1 
ATOM   12095 C  C    . THR   F  3 145 ? 123.995 89.160  113.970 1.00 77.17  ?  177 THR   Ab C    1 
ATOM   12096 O  O    . THR   F  3 145 ? 123.758 88.120  114.593 1.00 77.94  ?  177 THR   Ab O    1 
ATOM   12097 C  CB   . THR   F  3 145 ? 124.044 88.395  111.587 1.00 77.89  ?  177 THR   Ab CB   1 
ATOM   12098 O  OG1  . THR   F  3 145 ? 124.844 88.336  110.399 1.00 82.36  ?  177 THR   Ab OG1  1 
ATOM   12099 C  CG2  . THR   F  3 145 ? 122.745 89.122  111.278 1.00 73.41  ?  177 THR   Ab CG2  1 
ATOM   12100 N  N    . VAL   F  3 146 ? 123.563 90.359  114.362 1.00 76.62  ?  178 VAL   Ab N    1 
ATOM   12101 C  CA   . VAL   F  3 146 ? 122.853 90.561  115.616 1.00 75.48  ?  178 VAL   Ab CA   1 
ATOM   12102 C  C    . VAL   F  3 146 ? 121.565 91.325  115.346 1.00 73.40  ?  178 VAL   Ab C    1 
ATOM   12103 O  O    . VAL   F  3 146 ? 121.376 91.924  114.287 1.00 74.11  ?  178 VAL   Ab O    1 
ATOM   12104 C  CB   . VAL   F  3 146 ? 123.710 91.312  116.659 1.00 69.65  ?  178 VAL   Ab CB   1 
ATOM   12105 C  CG1  . VAL   F  3 146 ? 124.996 90.551  116.942 1.00 72.62  ?  178 VAL   Ab CG1  1 
ATOM   12106 C  CG2  . VAL   F  3 146 ? 124.014 92.724  116.181 1.00 65.18  ?  178 VAL   Ab CG2  1 
ATOM   12107 N  N    . ASP   F  3 147 ? 120.665 91.282  116.323 1.00 70.33  ?  179 ASP   Ab N    1 
ATOM   12108 C  CA   . ASP   F  3 147 ? 119.414 92.029  116.284 1.00 69.97  ?  179 ASP   Ab CA   1 
ATOM   12109 C  C    . ASP   F  3 147 ? 119.494 93.150  117.309 1.00 69.53  ?  179 ASP   Ab C    1 
ATOM   12110 O  O    . ASP   F  3 147 ? 119.598 92.888  118.512 1.00 75.09  ?  179 ASP   Ab O    1 
ATOM   12111 C  CB   . ASP   F  3 147 ? 118.219 91.120  116.563 1.00 72.60  ?  179 ASP   Ab CB   1 
ATOM   12112 C  CG   . ASP   F  3 147 ? 117.022 91.447  115.695 1.00 77.29  ?  179 ASP   Ab CG   1 
ATOM   12113 O  OD1  . ASP   F  3 147 ? 116.343 92.458  115.972 1.00 78.27  ?  179 ASP   Ab OD1  1 
ATOM   12114 O  OD2  . ASP   F  3 147 ? 116.762 90.694  114.733 1.00 77.29  ?  179 ASP   Ab OD2  1 
ATOM   12115 N  N    . LEU   F  3 148 ? 119.434 94.395  116.834 1.00 63.56  ?  180 LEU   Ab N    1 
ATOM   12116 C  CA   . LEU   F  3 148 ? 119.655 95.546  117.701 1.00 62.64  ?  180 LEU   Ab CA   1 
ATOM   12117 C  C    . LEU   F  3 148 ? 118.537 95.763  118.712 1.00 68.21  ?  180 LEU   Ab C    1 
ATOM   12118 O  O    . LEU   F  3 148 ? 118.720 96.551  119.646 1.00 68.99  ?  180 LEU   Ab O    1 
ATOM   12119 C  CB   . LEU   F  3 148 ? 119.835 96.808  116.857 1.00 65.08  ?  180 LEU   Ab CB   1 
ATOM   12120 C  CG   . LEU   F  3 148 ? 121.215 97.011  116.233 1.00 66.08  ?  180 LEU   Ab CG   1 
ATOM   12121 C  CD1  . LEU   F  3 148 ? 121.295 98.369  115.562 1.00 65.66  ?  180 LEU   Ab CD1  1 
ATOM   12122 C  CD2  . LEU   F  3 148 ? 122.307 96.863  117.279 1.00 64.12  ?  180 LEU   Ab CD2  1 
ATOM   12123 N  N    . GLU   F  3 149 ? 117.393 95.097  118.550 1.00 67.05  ?  181 GLU   Ab N    1 
ATOM   12124 C  CA   . GLU   F  3 149 ? 116.305 95.266  119.507 1.00 63.27  ?  181 GLU   Ab CA   1 
ATOM   12125 C  C    . GLU   F  3 149 ? 116.652 94.659  120.861 1.00 64.33  ?  181 GLU   Ab C    1 
ATOM   12126 O  O    . GLU   F  3 149 ? 116.313 95.228  121.906 1.00 65.67  ?  181 GLU   Ab O    1 
ATOM   12127 C  CB   . GLU   F  3 149 ? 115.020 94.649  118.954 1.00 65.88  ?  181 GLU   Ab CB   1 
ATOM   12128 C  CG   . GLU   F  3 149 ? 114.274 95.547  117.982 1.00 69.33  ?  181 GLU   Ab CG   1 
ATOM   12129 C  CD   . GLU   F  3 149 ? 113.475 96.626  118.684 1.00 68.96  ?  181 GLU   Ab CD   1 
ATOM   12130 O  OE1  . GLU   F  3 149 ? 113.099 96.423  119.857 1.00 70.63  ?  181 GLU   Ab OE1  1 
ATOM   12131 O  OE2  . GLU   F  3 149 ? 113.223 97.682  118.065 1.00 62.57  ?  181 GLU   Ab OE2  1 
ATOM   12132 N  N    . ASN   F  3 150 ? 117.328 93.510  120.868 1.00 66.76  ?  182 ASN   Ab N    1 
ATOM   12133 C  CA   . ASN   F  3 150 ? 117.630 92.796  122.099 1.00 66.11  ?  182 ASN   Ab CA   1 
ATOM   12134 C  C    . ASN   F  3 150 ? 119.114 92.523  122.304 1.00 63.08  ?  182 ASN   Ab C    1 
ATOM   12135 O  O    . ASN   F  3 150 ? 119.468 91.821  123.258 1.00 72.22  ?  182 ASN   Ab O    1 
ATOM   12136 C  CB   . ASN   F  3 150 ? 116.861 91.468  122.142 1.00 69.24  ?  182 ASN   Ab CB   1 
ATOM   12137 C  CG   . ASN   F  3 150 ? 116.946 90.704  120.836 1.00 74.09  ?  182 ASN   Ab CG   1 
ATOM   12138 O  OD1  . ASN   F  3 150 ? 116.258 91.027  119.869 1.00 78.50  ?  182 ASN   Ab OD1  1 
ATOM   12139 N  ND2  . ASN   F  3 150 ? 117.795 89.684  120.802 1.00 74.37  ?  182 ASN   Ab ND2  1 
ATOM   12140 N  N    . TYR   F  3 151 ? 119.985 93.044  121.444 1.00 58.75  ?  183 TYR   Ab N    1 
ATOM   12141 C  CA   . TYR   F  3 151 ? 121.414 92.780  121.570 1.00 57.57  ?  183 TYR   Ab CA   1 
ATOM   12142 C  C    . TYR   F  3 151 ? 121.969 93.412  122.840 1.00 56.19  ?  183 TYR   Ab C    1 
ATOM   12143 O  O    . TYR   F  3 151 ? 121.683 94.572  123.145 1.00 61.05  ?  183 TYR   Ab O    1 
ATOM   12144 C  CB   . TYR   F  3 151 ? 122.152 93.317  120.344 1.00 56.94  ?  183 TYR   Ab CB   1 
ATOM   12145 C  CG   . TYR   F  3 151 ? 123.649 93.128  120.384 1.00 53.93  ?  183 TYR   Ab CG   1 
ATOM   12146 C  CD1  . TYR   F  3 151 ? 124.211 91.863  120.289 1.00 53.29  ?  183 TYR   Ab CD1  1 
ATOM   12147 C  CD2  . TYR   F  3 151 ? 124.502 94.215  120.516 1.00 53.13  ?  183 TYR   Ab CD2  1 
ATOM   12148 C  CE1  . TYR   F  3 151 ? 125.579 91.685  120.323 1.00 47.75  ?  183 TYR   Ab CE1  1 
ATOM   12149 C  CE2  . TYR   F  3 151 ? 125.871 94.047  120.553 1.00 48.20  ?  183 TYR   Ab CE2  1 
ATOM   12150 C  CZ   . TYR   F  3 151 ? 126.405 92.781  120.455 1.00 52.91  ?  183 TYR   Ab CZ   1 
ATOM   12151 O  OH   . TYR   F  3 151 ? 127.769 92.609  120.491 1.00 61.15  ?  183 TYR   Ab OH   1 
ATOM   12152 N  N    . ASN   F  3 152 ? 122.760 92.637  123.585 1.00 54.13  ?  184 ASN   Ab N    1 
ATOM   12153 C  CA   . ASN   F  3 152 ? 123.460 93.057  124.798 1.00 56.12  ?  184 ASN   Ab CA   1 
ATOM   12154 C  C    . ASN   F  3 152 ? 122.520 93.410  125.945 1.00 57.69  ?  184 ASN   Ab C    1 
ATOM   12155 O  O    . ASN   F  3 152 ? 122.962 93.999  126.939 1.00 57.75  ?  184 ASN   Ab O    1 
ATOM   12156 C  CB   . ASN   F  3 152 ? 124.400 94.240  124.530 1.00 53.89  ?  184 ASN   Ab CB   1 
ATOM   12157 C  CG   . ASN   F  3 152 ? 125.568 94.281  125.490 1.00 54.36  ?  184 ASN   Ab CG   1 
ATOM   12158 O  OD1  . ASN   F  3 152 ? 126.065 93.243  125.924 1.00 62.29  ?  184 ASN   Ab OD1  1 
ATOM   12159 N  ND2  . ASN   F  3 152 ? 126.013 95.484  125.832 1.00 53.34  ?  184 ASN   Ab ND2  1 
ATOM   12160 N  N    . GLU   F  3 153 ? 121.236 93.069  125.841 1.00 54.53  ?  185 GLU   Ab N    1 
ATOM   12161 C  CA   . GLU   F  3 153 ? 120.295 93.378  126.912 1.00 54.95  ?  185 GLU   Ab CA   1 
ATOM   12162 C  C    . GLU   F  3 153 ? 120.564 92.525  128.148 1.00 58.11  ?  185 GLU   Ab C    1 
ATOM   12163 O  O    . GLU   F  3 153 ? 120.619 93.037  129.276 1.00 54.99  ?  185 GLU   Ab O    1 
ATOM   12164 C  CB   . GLU   F  3 153 ? 118.866 93.172  126.410 1.00 58.32  ?  185 GLU   Ab CB   1 
ATOM   12165 C  CG   . GLU   F  3 153 ? 117.789 93.726  127.316 1.00 63.67  ?  185 GLU   Ab CG   1 
ATOM   12166 C  CD   . GLU   F  3 153 ? 116.402 93.547  126.734 1.00 75.90  ?  185 GLU   Ab CD   1 
ATOM   12167 O  OE1  . GLU   F  3 153 ? 116.290 92.971  125.633 1.00 83.72  ?  185 GLU   Ab OE1  1 
ATOM   12168 O  OE2  . GLU   F  3 153 ? 115.424 93.981  127.377 1.00 82.52  ?  185 GLU   Ab OE2  1 
ATOM   12169 N  N    . GLY   F  3 154 ? 120.745 91.217  127.948 1.00 56.33  ?  186 GLY   Ab N    1 
ATOM   12170 C  CA   . GLY   F  3 154 ? 120.947 90.323  129.075 1.00 51.77  ?  186 GLY   Ab CA   1 
ATOM   12171 C  C    . GLY   F  3 154 ? 122.230 90.606  129.831 1.00 57.68  ?  186 GLY   Ab C    1 
ATOM   12172 O  O    . GLY   F  3 154 ? 122.269 90.508  131.058 1.00 64.20  ?  186 GLY   Ab O    1 
ATOM   12173 N  N    . ASN   F  3 155 ? 123.297 90.957  129.110 1.00 54.02  ?  187 ASN   Ab N    1 
ATOM   12174 C  CA   . ASN   F  3 155 ? 124.560 91.281  129.765 1.00 49.41  ?  187 ASN   Ab CA   1 
ATOM   12175 C  C    . ASN   F  3 155 ? 124.419 92.511  130.655 1.00 52.87  ?  187 ASN   Ab C    1 
ATOM   12176 O  O    . ASN   F  3 155 ? 124.910 92.528  131.793 1.00 58.55  ?  187 ASN   Ab O    1 
ATOM   12177 C  CB   . ASN   F  3 155 ? 125.646 91.494  128.711 1.00 50.39  ?  187 ASN   Ab CB   1 
ATOM   12178 C  CG   . ASN   F  3 155 ? 126.973 91.902  129.312 1.00 59.81  ?  187 ASN   Ab CG   1 
ATOM   12179 O  OD1  . ASN   F  3 155 ? 127.591 91.137  130.051 1.00 66.21  ?  187 ASN   Ab OD1  1 
ATOM   12180 N  ND2  . ASN   F  3 155 ? 127.422 93.109  128.995 1.00 56.77  ?  187 ASN   Ab ND2  1 
ATOM   12181 N  N    . THR   F  3 156 ? 123.747 93.550  130.152 1.00 48.12  ?  188 THR   Ab N    1 
ATOM   12182 C  CA   . THR   F  3 156 ? 123.524 94.754  130.947 1.00 52.13  ?  188 THR   Ab CA   1 
ATOM   12183 C  C    . THR   F  3 156 ? 122.688 94.446  132.182 1.00 55.65  ?  188 THR   Ab C    1 
ATOM   12184 O  O    . THR   F  3 156 ? 123.017 94.881  133.294 1.00 56.26  ?  188 THR   Ab O    1 
ATOM   12185 C  CB   . THR   F  3 156 ? 122.845 95.826  130.093 1.00 51.64  ?  188 THR   Ab CB   1 
ATOM   12186 O  OG1  . THR   F  3 156 ? 123.583 96.013  128.880 1.00 57.25  ?  188 THR   Ab OG1  1 
ATOM   12187 C  CG2  . THR   F  3 156 ? 122.774 97.143  130.848 1.00 49.81  ?  188 THR   Ab CG2  1 
ATOM   12188 N  N    . TYR   F  3 157 ? 121.598 93.689  132.003 1.00 52.73  ?  189 TYR   Ab N    1 
ATOM   12189 C  CA   . TYR   F  3 157 ? 120.783 93.304  133.152 1.00 47.52  ?  189 TYR   Ab CA   1 
ATOM   12190 C  C    . TYR   F  3 157 ? 121.603 92.534  134.176 1.00 49.74  ?  189 TYR   Ab C    1 
ATOM   12191 O  O    . TYR   F  3 157 ? 121.524 92.811  135.379 1.00 52.66  ?  189 TYR   Ab O    1 
ATOM   12192 C  CB   . TYR   F  3 157 ? 119.581 92.472  132.707 1.00 50.34  ?  189 TYR   Ab CB   1 
ATOM   12193 C  CG   . TYR   F  3 157 ? 118.416 93.272  132.173 1.00 55.10  ?  189 TYR   Ab CG   1 
ATOM   12194 C  CD1  . TYR   F  3 157 ? 117.979 94.416  132.825 1.00 53.54  ?  189 TYR   Ab CD1  1 
ATOM   12195 C  CD2  . TYR   F  3 157 ? 117.731 92.864  131.037 1.00 56.56  ?  189 TYR   Ab CD2  1 
ATOM   12196 C  CE1  . TYR   F  3 157 ? 116.907 95.145  132.349 1.00 55.22  ?  189 TYR   Ab CE1  1 
ATOM   12197 C  CE2  . TYR   F  3 157 ? 116.656 93.586  130.556 1.00 59.10  ?  189 TYR   Ab CE2  1 
ATOM   12198 C  CZ   . TYR   F  3 157 ? 116.250 94.725  131.214 1.00 61.86  ?  189 TYR   Ab CZ   1 
ATOM   12199 O  OH   . TYR   F  3 157 ? 115.180 95.447  130.736 1.00 72.28  ?  189 TYR   Ab OH   1 
ATOM   12200 N  N    . PHE   F  3 158 ? 122.407 91.572  133.717 1.00 52.58  ?  190 PHE   Ab N    1 
ATOM   12201 C  CA   . PHE   F  3 158 ? 123.183 90.746  134.633 1.00 53.11  ?  190 PHE   Ab CA   1 
ATOM   12202 C  C    . PHE   F  3 158 ? 124.174 91.583  135.428 1.00 52.31  ?  190 PHE   Ab C    1 
ATOM   12203 O  O    . PHE   F  3 158 ? 124.268 91.453  136.651 1.00 54.62  ?  190 PHE   Ab O    1 
ATOM   12204 C  CB   . PHE   F  3 158 ? 123.910 89.646  133.858 1.00 52.88  ?  190 PHE   Ab CB   1 
ATOM   12205 C  CG   . PHE   F  3 158 ? 125.018 88.991  134.632 1.00 57.73  ?  190 PHE   Ab CG   1 
ATOM   12206 C  CD1  . PHE   F  3 158 ? 124.736 88.045  135.603 1.00 57.63  ?  190 PHE   Ab CD1  1 
ATOM   12207 C  CD2  . PHE   F  3 158 ? 126.341 89.318  134.386 1.00 58.75  ?  190 PHE   Ab CD2  1 
ATOM   12208 C  CE1  . PHE   F  3 158 ? 125.754 87.442  136.317 1.00 59.72  ?  190 PHE   Ab CE1  1 
ATOM   12209 C  CE2  . PHE   F  3 158 ? 127.362 88.719  135.096 1.00 58.51  ?  190 PHE   Ab CE2  1 
ATOM   12210 C  CZ   . PHE   F  3 158 ? 127.067 87.780  136.062 1.00 58.67  ?  190 PHE   Ab CZ   1 
ATOM   12211 N  N    . TRP   F  3 159 ? 124.918 92.461  134.749 1.00 49.37  ?  191 TRP   Ab N    1 
ATOM   12212 C  CA   . TRP   F  3 159 ? 125.937 93.232  135.455 1.00 50.93  ?  191 TRP   Ab CA   1 
ATOM   12213 C  C    . TRP   F  3 159 ? 125.312 94.232  136.421 1.00 54.39  ?  191 TRP   Ab C    1 
ATOM   12214 O  O    . TRP   F  3 159 ? 125.788 94.389  137.557 1.00 53.57  ?  191 TRP   Ab O    1 
ATOM   12215 C  CB   . TRP   F  3 159 ? 126.855 93.936  134.459 1.00 54.41  ?  191 TRP   Ab CB   1 
ATOM   12216 C  CG   . TRP   F  3 159 ? 127.903 93.026  133.900 1.00 56.87  ?  191 TRP   Ab CG   1 
ATOM   12217 C  CD1  . TRP   F  3 159 ? 128.052 92.650  132.600 1.00 57.56  ?  191 TRP   Ab CD1  1 
ATOM   12218 C  CD2  . TRP   F  3 159 ? 128.935 92.353  134.633 1.00 51.88  ?  191 TRP   Ab CD2  1 
ATOM   12219 N  NE1  . TRP   F  3 159 ? 129.119 91.796  132.472 1.00 58.54  ?  191 TRP   Ab NE1  1 
ATOM   12220 C  CE2  . TRP   F  3 159 ? 129.678 91.596  133.708 1.00 56.15  ?  191 TRP   Ab CE2  1 
ATOM   12221 C  CE3  . TRP   F  3 159 ? 129.306 92.323  135.981 1.00 52.58  ?  191 TRP   Ab CE3  1 
ATOM   12222 C  CZ2  . TRP   F  3 159 ? 130.769 90.818  134.085 1.00 56.88  ?  191 TRP   Ab CZ2  1 
ATOM   12223 C  CZ3  . TRP   F  3 159 ? 130.388 91.549  136.354 1.00 56.53  ?  191 TRP   Ab CZ3  1 
ATOM   12224 C  CH2  . TRP   F  3 159 ? 131.107 90.807  135.409 1.00 57.31  ?  191 TRP   Ab CH2  1 
ATOM   12225 N  N    . HIS   F  3 160 ? 124.242 94.915  135.997 1.00 55.39  ?  192 HIS   Ab N    1 
ATOM   12226 C  CA   . HIS   F  3 160 ? 123.598 95.866  136.896 1.00 47.01  ?  192 HIS   Ab CA   1 
ATOM   12227 C  C    . HIS   F  3 160 ? 122.997 95.162  138.106 1.00 49.60  ?  192 HIS   Ab C    1 
ATOM   12228 O  O    . HIS   F  3 160 ? 123.130 95.646  139.236 1.00 54.35  ?  192 HIS   Ab O    1 
ATOM   12229 C  CB   . HIS   F  3 160 ? 122.536 96.667  136.147 1.00 44.11  ?  192 HIS   Ab CB   1 
ATOM   12230 C  CG   . HIS   F  3 160 ? 123.071 97.896  135.483 1.00 49.72  ?  192 HIS   Ab CG   1 
ATOM   12231 N  ND1  . HIS   F  3 160 ? 123.045 99.136  136.081 1.00 53.97  ?  192 HIS   Ab ND1  1 
ATOM   12232 C  CD2  . HIS   F  3 160 ? 123.644 98.077  134.269 1.00 53.77  ?  192 HIS   Ab CD2  1 
ATOM   12233 C  CE1  . HIS   F  3 160 ? 123.580 100.028 135.267 1.00 51.39  ?  192 HIS   Ab CE1  1 
ATOM   12234 N  NE2  . HIS   F  3 160 ? 123.952 99.412  134.161 1.00 51.76  ?  192 HIS   Ab NE2  1 
ATOM   12235 N  N    . ALA   F  3 161 ? 122.349 94.013  137.895 1.00 48.02  ?  193 ALA   Ab N    1 
ATOM   12236 C  CA   . ALA   F  3 161 ? 121.792 93.265  139.016 1.00 45.39  ?  193 ALA   Ab CA   1 
ATOM   12237 C  C    . ALA   F  3 161 ? 122.889 92.769  139.946 1.00 50.25  ?  193 ALA   Ab C    1 
ATOM   12238 O  O    . ALA   F  3 161 ? 122.725 92.783  141.170 1.00 53.99  ?  193 ALA   Ab O    1 
ATOM   12239 C  CB   . ALA   F  3 161 ? 120.952 92.096  138.502 1.00 41.10  ?  193 ALA   Ab CB   1 
ATOM   12240 N  N    . PHE   F  3 162 ? 124.018 92.331  139.386 1.00 50.74  ?  194 PHE   Ab N    1 
ATOM   12241 C  CA   . PHE   F  3 162 ? 125.129 91.851  140.202 1.00 50.66  ?  194 PHE   Ab CA   1 
ATOM   12242 C  C    . PHE   F  3 162 ? 125.667 92.957  141.104 1.00 55.06  ?  194 PHE   Ab C    1 
ATOM   12243 O  O    . PHE   F  3 162 ? 125.845 92.759  142.314 1.00 57.97  ?  194 PHE   Ab O    1 
ATOM   12244 C  CB   . PHE   F  3 162 ? 126.225 91.303  139.285 1.00 55.18  ?  194 PHE   Ab CB   1 
ATOM   12245 C  CG   . PHE   F  3 162 ? 127.460 90.849  140.003 1.00 56.24  ?  194 PHE   Ab CG   1 
ATOM   12246 C  CD1  . PHE   F  3 162 ? 127.458 89.678  140.741 1.00 59.16  ?  194 PHE   Ab CD1  1 
ATOM   12247 C  CD2  . PHE   F  3 162 ? 128.634 91.577  139.915 1.00 55.58  ?  194 PHE   Ab CD2  1 
ATOM   12248 C  CE1  . PHE   F  3 162 ? 128.599 89.252  141.392 1.00 63.97  ?  194 PHE   Ab CE1  1 
ATOM   12249 C  CE2  . PHE   F  3 162 ? 129.777 91.157  140.562 1.00 57.51  ?  194 PHE   Ab CE2  1 
ATOM   12250 C  CZ   . PHE   F  3 162 ? 129.759 89.992  141.302 1.00 59.78  ?  194 PHE   Ab CZ   1 
ATOM   12251 N  N    . TRP   F  3 163 ? 125.912 94.139  140.535 1.00 53.33  ?  195 TRP   Ab N    1 
ATOM   12252 C  CA   . TRP   F  3 163 ? 126.467 95.220  141.348 1.00 51.14  ?  195 TRP   Ab CA   1 
ATOM   12253 C  C    . TRP   F  3 163 ? 125.442 95.750  142.347 1.00 55.56  ?  195 TRP   Ab C    1 
ATOM   12254 O  O    . TRP   F  3 163 ? 125.794 96.093  143.486 1.00 58.78  ?  195 TRP   Ab O    1 
ATOM   12255 C  CB   . TRP   F  3 163 ? 126.998 96.335  140.450 1.00 53.08  ?  195 TRP   Ab CB   1 
ATOM   12256 C  CG   . TRP   F  3 163 ? 128.334 96.002  139.847 1.00 57.06  ?  195 TRP   Ab CG   1 
ATOM   12257 C  CD1  . TRP   F  3 163 ? 128.634 95.909  138.520 1.00 57.92  ?  195 TRP   Ab CD1  1 
ATOM   12258 C  CD2  . TRP   F  3 163 ? 129.546 95.699  140.553 1.00 53.63  ?  195 TRP   Ab CD2  1 
ATOM   12259 N  NE1  . TRP   F  3 163 ? 129.956 95.575  138.355 1.00 54.22  ?  195 TRP   Ab NE1  1 
ATOM   12260 C  CE2  . TRP   F  3 163 ? 130.537 95.440  139.587 1.00 54.66  ?  195 TRP   Ab CE2  1 
ATOM   12261 C  CE3  . TRP   F  3 163 ? 129.889 95.626  141.907 1.00 56.82  ?  195 TRP   Ab CE3  1 
ATOM   12262 C  CZ2  . TRP   F  3 163 ? 131.848 95.114  139.931 1.00 57.95  ?  195 TRP   Ab CZ2  1 
ATOM   12263 C  CZ3  . TRP   F  3 163 ? 131.190 95.302  142.246 1.00 56.18  ?  195 TRP   Ab CZ3  1 
ATOM   12264 C  CH2  . TRP   F  3 163 ? 132.153 95.050  141.262 1.00 56.94  ?  195 TRP   Ab CH2  1 
ATOM   12265 N  N    . PHE   F  3 164 ? 124.166 95.806  141.952 1.00 52.16  ?  196 PHE   Ab N    1 
ATOM   12266 C  CA   . PHE   F  3 164 ? 123.126 96.214  142.890 1.00 48.16  ?  196 PHE   Ab CA   1 
ATOM   12267 C  C    . PHE   F  3 164 ? 123.015 95.229  144.046 1.00 53.08  ?  196 PHE   Ab C    1 
ATOM   12268 O  O    . PHE   F  3 164 ? 122.834 95.633  145.199 1.00 52.86  ?  196 PHE   Ab O    1 
ATOM   12269 C  CB   . PHE   F  3 164 ? 121.788 96.346  142.163 1.00 48.93  ?  196 PHE   Ab CB   1 
ATOM   12270 C  CG   . PHE   F  3 164 ? 120.823 97.281  142.834 1.00 52.11  ?  196 PHE   Ab CG   1 
ATOM   12271 C  CD1  . PHE   F  3 164 ? 119.991 96.831  143.845 1.00 49.73  ?  196 PHE   Ab CD1  1 
ATOM   12272 C  CD2  . PHE   F  3 164 ? 120.750 98.610  142.455 1.00 56.00  ?  196 PHE   Ab CD2  1 
ATOM   12273 C  CE1  . PHE   F  3 164 ? 119.104 97.689  144.464 1.00 55.23  ?  196 PHE   Ab CE1  1 
ATOM   12274 C  CE2  . PHE   F  3 164 ? 119.865 99.473  143.070 1.00 56.46  ?  196 PHE   Ab CE2  1 
ATOM   12275 C  CZ   . PHE   F  3 164 ? 119.041 99.012  144.076 1.00 56.83  ?  196 PHE   Ab CZ   1 
ATOM   12276 N  N    . ALA   F  3 165 ? 123.122 93.930  143.755 1.00 56.56  ?  197 ALA   Ab N    1 
ATOM   12277 C  CA   . ALA   F  3 165 ? 123.084 92.924  144.809 1.00 54.08  ?  197 ALA   Ab CA   1 
ATOM   12278 C  C    . ALA   F  3 165 ? 124.283 93.052  145.737 1.00 56.09  ?  197 ALA   Ab C    1 
ATOM   12279 O  O    . ALA   F  3 165 ? 124.154 92.871  146.953 1.00 58.10  ?  197 ALA   Ab O    1 
ATOM   12280 C  CB   . ALA   F  3 165 ? 123.026 91.525  144.198 1.00 48.58  ?  197 ALA   Ab CB   1 
ATOM   12281 N  N    . ILE   F  3 166 ? 125.461 93.356  145.186 1.00 56.22  ?  198 ILE   Ab N    1 
ATOM   12282 C  CA   . ILE   F  3 166 ? 126.633 93.558  146.035 1.00 56.42  ?  198 ILE   Ab CA   1 
ATOM   12283 C  C    . ILE   F  3 166 ? 126.418 94.742  146.973 1.00 59.77  ?  198 ILE   Ab C    1 
ATOM   12284 O  O    . ILE   F  3 166 ? 126.707 94.663  148.175 1.00 64.13  ?  198 ILE   Ab O    1 
ATOM   12285 C  CB   . ILE   F  3 166 ? 127.899 93.736  145.177 1.00 62.75  ?  198 ILE   Ab CB   1 
ATOM   12286 C  CG1  . ILE   F  3 166 ? 128.393 92.380  144.673 1.00 58.39  ?  198 ILE   Ab CG1  1 
ATOM   12287 C  CG2  . ILE   F  3 166 ? 128.996 94.436  145.968 1.00 58.20  ?  198 ILE   Ab CG2  1 
ATOM   12288 C  CD1  . ILE   F  3 166 ? 129.606 92.474  143.789 1.00 57.23  ?  198 ILE   Ab CD1  1 
ATOM   12289 N  N    . GLY   F  3 167 ? 125.901 95.853  146.444 1.00 59.59  ?  199 GLY   Ab N    1 
ATOM   12290 C  CA   . GLY   F  3 167 ? 125.623 97.001  147.297 1.00 55.51  ?  199 GLY   Ab CA   1 
ATOM   12291 C  C    . GLY   F  3 167 ? 124.576 96.708  148.356 1.00 60.40  ?  199 GLY   Ab C    1 
ATOM   12292 O  O    . GLY   F  3 167 ? 124.708 97.125  149.515 1.00 61.46  ?  199 GLY   Ab O    1 
ATOM   12293 N  N    . VAL   F  3 168 ? 123.522 95.981  147.976 1.00 60.07  ?  200 VAL   Ab N    1 
ATOM   12294 C  CA   . VAL   F  3 168 ? 122.472 95.623  148.924 1.00 55.68  ?  200 VAL   Ab CA   1 
ATOM   12295 C  C    . VAL   F  3 168 ? 123.030 94.729  150.023 1.00 62.29  ?  200 VAL   Ab C    1 
ATOM   12296 O  O    . VAL   F  3 168 ? 122.681 94.880  151.198 1.00 67.42  ?  200 VAL   Ab O    1 
ATOM   12297 C  CB   . VAL   F  3 168 ? 121.294 94.956  148.188 1.00 59.30  ?  200 VAL   Ab CB   1 
ATOM   12298 C  CG1  . VAL   F  3 168 ? 120.376 94.246  149.170 1.00 57.07  ?  200 VAL   Ab CG1  1 
ATOM   12299 C  CG2  . VAL   F  3 168 ? 120.516 95.994  147.395 1.00 56.60  ?  200 VAL   Ab CG2  1 
ATOM   12300 N  N    . ALA   F  3 169 ? 123.896 93.781  149.661 1.00 61.54  ?  201 ALA   Ab N    1 
ATOM   12301 C  CA   . ALA   F  3 169 ? 124.523 92.925  150.664 1.00 63.11  ?  201 ALA   Ab CA   1 
ATOM   12302 C  C    . ALA   F  3 169 ? 125.408 93.734  151.603 1.00 63.44  ?  201 ALA   Ab C    1 
ATOM   12303 O  O    . ALA   F  3 169 ? 125.419 93.495  152.817 1.00 65.26  ?  201 ALA   Ab O    1 
ATOM   12304 C  CB   . ALA   F  3 169 ? 125.330 91.821  149.982 1.00 62.85  ?  201 ALA   Ab CB   1 
ATOM   12305 N  N    . TRP   F  3 170 ? 126.159 94.695  151.058 1.00 62.06  ?  202 TRP   Ab N    1 
ATOM   12306 C  CA   . TRP   F  3 170 ? 126.994 95.541  151.906 1.00 62.80  ?  202 TRP   Ab CA   1 
ATOM   12307 C  C    . TRP   F  3 170 ? 126.154 96.325  152.904 1.00 65.44  ?  202 TRP   Ab C    1 
ATOM   12308 O  O    . TRP   F  3 170 ? 126.524 96.446  154.078 1.00 67.98  ?  202 TRP   Ab O    1 
ATOM   12309 C  CB   . TRP   F  3 170 ? 127.830 96.492  151.049 1.00 62.53  ?  202 TRP   Ab CB   1 
ATOM   12310 C  CG   . TRP   F  3 170 ? 128.487 97.583  151.845 1.00 62.92  ?  202 TRP   Ab CG   1 
ATOM   12311 C  CD1  . TRP   F  3 170 ? 128.149 98.903  151.857 1.00 68.55  ?  202 TRP   Ab CD1  1 
ATOM   12312 C  CD2  . TRP   F  3 170 ? 129.590 97.443  152.750 1.00 63.95  ?  202 TRP   Ab CD2  1 
ATOM   12313 N  NE1  . TRP   F  3 170 ? 128.974 99.596  152.709 1.00 64.53  ?  202 TRP   Ab NE1  1 
ATOM   12314 C  CE2  . TRP   F  3 170 ? 129.867 98.723  153.271 1.00 66.22  ?  202 TRP   Ab CE2  1 
ATOM   12315 C  CE3  . TRP   F  3 170 ? 130.370 96.362  153.169 1.00 66.99  ?  202 TRP   Ab CE3  1 
ATOM   12316 C  CZ2  . TRP   F  3 170 ? 130.890 98.950  154.187 1.00 68.45  ?  202 TRP   Ab CZ2  1 
ATOM   12317 C  CZ3  . TRP   F  3 170 ? 131.386 96.589  154.079 1.00 66.19  ?  202 TRP   Ab CZ3  1 
ATOM   12318 C  CH2  . TRP   F  3 170 ? 131.637 97.874  154.579 1.00 66.89  ?  202 TRP   Ab CH2  1 
ATOM   12319 N  N    . ILE   F  3 171 ? 125.021 96.871  152.458 1.00 64.88  ?  203 ILE   Ab N    1 
ATOM   12320 C  CA   . ILE   F  3 171 ? 124.159 97.613  153.376 1.00 63.05  ?  203 ILE   Ab CA   1 
ATOM   12321 C  C    . ILE   F  3 171 ? 123.521 96.675  154.399 1.00 67.70  ?  203 ILE   Ab C    1 
ATOM   12322 O  O    . ILE   F  3 171 ? 123.474 96.978  155.599 1.00 72.93  ?  203 ILE   Ab O    1 
ATOM   12323 C  CB   . ILE   F  3 171 ? 123.100 98.410  152.592 1.00 66.03  ?  203 ILE   Ab CB   1 
ATOM   12324 C  CG1  . ILE   F  3 171 ? 123.739 99.634  151.937 1.00 67.74  ?  203 ILE   Ab CG1  1 
ATOM   12325 C  CG2  . ILE   F  3 171 ? 121.961 98.833  153.506 1.00 63.47  ?  203 ILE   Ab CG2  1 
ATOM   12326 C  CD1  . ILE   F  3 171 ? 122.747 100.564 151.281 1.00 62.30  ?  203 ILE   Ab CD1  1 
ATOM   12327 N  N    . GLY   F  3 172 ? 123.033 95.518  153.947 1.00 64.11  ?  204 GLY   Ab N    1 
ATOM   12328 C  CA   . GLY   F  3 172 ? 122.338 94.596  154.826 1.00 61.65  ?  204 GLY   Ab CA   1 
ATOM   12329 C  C    . GLY   F  3 172 ? 123.226 93.920  155.846 1.00 69.33  ?  204 GLY   Ab C    1 
ATOM   12330 O  O    . GLY   F  3 172 ? 122.723 93.465  156.878 1.00 75.51  ?  204 GLY   Ab O    1 
ATOM   12331 N  N    . TYR   F  3 173 ? 124.531 93.832  155.579 1.00 70.30  ?  205 TYR   Ab N    1 
ATOM   12332 C  CA   . TYR   F  3 173 ? 125.446 93.314  156.590 1.00 71.25  ?  205 TYR   Ab CA   1 
ATOM   12333 C  C    . TYR   F  3 173 ? 125.425 94.188  157.837 1.00 74.19  ?  205 TYR   Ab C    1 
ATOM   12334 O  O    . TYR   F  3 173 ? 125.409 93.678  158.964 1.00 76.86  ?  205 TYR   Ab O    1 
ATOM   12335 C  CB   . TYR   F  3 173 ? 126.862 93.218  156.024 1.00 71.38  ?  205 TYR   Ab CB   1 
ATOM   12336 C  CG   . TYR   F  3 173 ? 127.928 92.999  157.075 1.00 75.23  ?  205 TYR   Ab CG   1 
ATOM   12337 C  CD1  . TYR   F  3 173 ? 128.146 91.741  157.619 1.00 74.76  ?  205 TYR   Ab CD1  1 
ATOM   12338 C  CD2  . TYR   F  3 173 ? 128.715 94.052  157.524 1.00 73.70  ?  205 TYR   Ab CD2  1 
ATOM   12339 C  CE1  . TYR   F  3 173 ? 129.117 91.536  158.580 1.00 75.99  ?  205 TYR   Ab CE1  1 
ATOM   12340 C  CE2  . TYR   F  3 173 ? 129.688 93.856  158.485 1.00 76.29  ?  205 TYR   Ab CE2  1 
ATOM   12341 C  CZ   . TYR   F  3 173 ? 129.885 92.597  159.009 1.00 80.72  ?  205 TYR   Ab CZ   1 
ATOM   12342 O  OH   . TYR   F  3 173 ? 130.853 92.397  159.966 1.00 83.16  ?  205 TYR   Ab OH   1 
ATOM   12343 N  N    . TRP   F  3 174 ? 125.426 95.508  157.654 1.00 72.89  ?  206 TRP   Ab N    1 
ATOM   12344 C  CA   . TRP   F  3 174 ? 125.314 96.431  158.774 1.00 69.28  ?  206 TRP   Ab CA   1 
ATOM   12345 C  C    . TRP   F  3 174 ? 123.877 96.622  159.237 1.00 75.75  ?  206 TRP   Ab C    1 
ATOM   12346 O  O    . TRP   F  3 174 ? 123.660 97.069  160.368 1.00 81.02  ?  206 TRP   Ab O    1 
ATOM   12347 C  CB   . TRP   F  3 174 ? 125.911 97.787  158.394 1.00 67.24  ?  206 TRP   Ab CB   1 
ATOM   12348 C  CG   . TRP   F  3 174 ? 127.373 97.741  158.095 1.00 72.00  ?  206 TRP   Ab CG   1 
ATOM   12349 C  CD1  . TRP   F  3 174 ? 127.955 97.601  156.870 1.00 69.62  ?  206 TRP   Ab CD1  1 
ATOM   12350 C  CD2  . TRP   F  3 174 ? 128.446 97.843  159.038 1.00 74.64  ?  206 TRP   Ab CD2  1 
ATOM   12351 N  NE1  . TRP   F  3 174 ? 129.323 97.605  156.991 1.00 71.91  ?  206 TRP   Ab NE1  1 
ATOM   12352 C  CE2  . TRP   F  3 174 ? 129.649 97.752  158.313 1.00 73.75  ?  206 TRP   Ab CE2  1 
ATOM   12353 C  CE3  . TRP   F  3 174 ? 128.504 98.000  160.427 1.00 73.02  ?  206 TRP   Ab CE3  1 
ATOM   12354 C  CZ2  . TRP   F  3 174 ? 130.897 97.814  158.929 1.00 74.17  ?  206 TRP   Ab CZ2  1 
ATOM   12355 C  CZ3  . TRP   F  3 174 ? 129.744 98.061  161.035 1.00 75.29  ?  206 TRP   Ab CZ3  1 
ATOM   12356 C  CH2  . TRP   F  3 174 ? 130.923 97.969  160.287 1.00 76.22  ?  206 TRP   Ab CH2  1 
ATOM   12357 N  N    . SER   F  3 175 ? 122.895 96.295  158.395 1.00 76.21  ?  207 SER   Ab N    1 
ATOM   12358 C  CA   . SER   F  3 175 ? 121.498 96.527  158.739 1.00 73.13  ?  207 SER   Ab CA   1 
ATOM   12359 C  C    . SER   F  3 175 ? 120.923 95.484  159.690 1.00 72.55  ?  207 SER   Ab C    1 
ATOM   12360 O  O    . SER   F  3 175 ? 119.787 95.654  160.147 1.00 81.04  ?  207 SER   Ab O    1 
ATOM   12361 C  CB   . SER   F  3 175 ? 120.646 96.577  157.467 1.00 78.60  ?  207 SER   Ab CB   1 
ATOM   12362 O  OG   . SER   F  3 175 ? 121.117 97.576  156.580 1.00 79.13  ?  207 SER   Ab OG   1 
ATOM   12363 N  N    . ARG   F  3 176 ? 121.662 94.417  160.001 1.00 75.03  ?  208 ARG   Ab N    1 
ATOM   12364 C  CA   . ARG   F  3 176 ? 121.158 93.409  160.927 1.00 80.08  ?  208 ARG   Ab CA   1 
ATOM   12365 C  C    . ARG   F  3 176 ? 121.188 93.867  162.379 1.00 82.30  ?  208 ARG   Ab C    1 
ATOM   12366 O  O    . ARG   F  3 176 ? 120.575 93.214  163.228 1.00 84.57  ?  208 ARG   Ab O    1 
ATOM   12367 C  CB   . ARG   F  3 176 ? 121.957 92.111  160.788 1.00 81.36  ?  208 ARG   Ab CB   1 
ATOM   12368 C  CG   . ARG   F  3 176 ? 122.082 91.601  159.365 1.00 82.99  ?  208 ARG   Ab CG   1 
ATOM   12369 C  CD   . ARG   F  3 176 ? 123.109 90.486  159.270 1.00 88.09  ?  208 ARG   Ab CD   1 
ATOM   12370 N  NE   . ARG   F  3 176 ? 124.209 90.679  160.209 1.00 92.30  ?  208 ARG   Ab NE   1 
ATOM   12371 C  CZ   . ARG   F  3 176 ? 125.406 90.120  160.085 1.00 91.84  ?  208 ARG   Ab CZ   1 
ATOM   12372 N  NH1  . ARG   F  3 176 ? 125.695 89.324  159.070 1.00 93.25  ?  208 ARG   Ab NH1  1 
ATOM   12373 N  NH2  . ARG   F  3 176 ? 126.334 90.368  161.004 1.00 87.07  ?  208 ARG   Ab NH2  1 
ATOM   12374 N  N    . ARG   F  3 177 ? 121.875 94.957  162.680 1.00 80.89  ?  209 ARG   Ab N    1 
ATOM   12375 C  CA   . ARG   F  3 177 ? 122.019 95.496  164.019 1.00 78.08  ?  209 ARG   Ab CA   1 
ATOM   12376 C  C    . ARG   F  3 177 ? 121.174 96.751  164.186 1.00 76.62  ?  209 ARG   Ab C    1 
ATOM   12377 O  O    . ARG   F  3 177 ? 120.640 97.291  163.211 1.00 77.81  ?  209 ARG   Ab O    1 
ATOM   12378 C  CB   . ARG   F  3 177 ? 123.493 95.816  164.296 1.00 80.87  ?  209 ARG   Ab CB   1 
ATOM   12379 C  CG   . ARG   F  3 177 ? 124.398 94.598  164.328 1.00 86.40  ?  209 ARG   Ab CG   1 
ATOM   12380 C  CD   . ARG   F  3 177 ? 125.860 95.005  164.303 1.00 89.86  ?  209 ARG   Ab CD   1 
ATOM   12381 N  NE   . ARG   F  3 177 ? 126.483 94.720  163.016 1.00 90.56  ?  209 ARG   Ab NE   1 
ATOM   12382 C  CZ   . ARG   F  3 177 ? 127.761 94.939  162.738 1.00 88.67  ?  209 ARG   Ab CZ   1 
ATOM   12383 N  NH1  . ARG   F  3 177 ? 128.586 95.448  163.637 1.00 89.81  ?  209 ARG   Ab NH1  1 
ATOM   12384 N  NH2  . ARG   F  3 177 ? 128.221 94.639  161.527 1.00 81.20  ?  209 ARG   Ab NH2  1 
ATOM   12385 N  N    . PRO   F  3 178 ? 121.004 97.231  165.420 1.00 77.52  ?  210 PRO   Ab N    1 
ATOM   12386 C  CA   . PRO   F  3 178 ? 120.382 98.547  165.610 1.00 73.66  ?  210 PRO   Ab CA   1 
ATOM   12387 C  C    . PRO   F  3 178 ? 121.125 99.610  164.814 1.00 71.84  ?  210 PRO   Ab C    1 
ATOM   12388 O  O    . PRO   F  3 178 ? 122.357 99.621  164.756 1.00 78.35  ?  210 PRO   Ab O    1 
ATOM   12389 C  CB   . PRO   F  3 178 ? 120.498 98.790  167.120 1.00 72.19  ?  210 PRO   Ab CB   1 
ATOM   12390 C  CG   . PRO   F  3 178 ? 120.995 97.507  167.727 1.00 74.76  ?  210 PRO   Ab CG   1 
ATOM   12391 C  CD   . PRO   F  3 178 ? 121.064 96.458  166.670 1.00 77.01  ?  210 PRO   Ab CD   1 
ATOM   12392 N  N    . ILE   F  3 179 ? 120.362 100.507 164.195 1.00 71.32  ?  211 ILE   Ab N    1 
ATOM   12393 C  CA   . ILE   F  3 179 ? 120.867 101.377 163.137 1.00 67.64  ?  211 ILE   Ab CA   1 
ATOM   12394 C  C    . ILE   F  3 179 ? 121.081 102.806 163.630 1.00 69.24  ?  211 ILE   Ab C    1 
ATOM   12395 O  O    . ILE   F  3 179 ? 122.201 103.317 163.607 1.00 75.92  ?  211 ILE   Ab O    1 
ATOM   12396 C  CB   . ILE   F  3 179 ? 119.936 101.346 161.905 1.00 69.20  ?  211 ILE   Ab CB   1 
ATOM   12397 C  CG1  . ILE   F  3 179 ? 119.788 99.916  161.381 1.00 74.48  ?  211 ILE   Ab CG1  1 
ATOM   12398 C  CG2  . ILE   F  3 179 ? 120.460 102.270 160.819 1.00 62.71  ?  211 ILE   Ab CG2  1 
ATOM   12399 C  CD1  . ILE   F  3 179 ? 118.926 99.806  160.143 1.00 75.16  ?  211 ILE   Ab CD1  1 
ATOM   12400 N  N    . PHE   F  3 180 ? 120.015 103.472 164.072 1.00 67.68  ?  212 PHE   Ab N    1 
ATOM   12401 C  CA   . PHE   F  3 180 ? 120.031 104.925 164.196 1.00 66.33  ?  212 PHE   Ab CA   1 
ATOM   12402 C  C    . PHE   F  3 180 ? 120.133 105.415 165.634 1.00 67.67  ?  212 PHE   Ab C    1 
ATOM   12403 O  O    . PHE   F  3 180 ? 121.087 106.117 165.976 1.00 73.19  ?  212 PHE   Ab O    1 
ATOM   12404 C  CB   . PHE   F  3 180 ? 118.779 105.503 163.525 1.00 61.67  ?  212 PHE   Ab CB   1 
ATOM   12405 C  CG   . PHE   F  3 180 ? 118.834 105.486 162.026 1.00 61.78  ?  212 PHE   Ab CG   1 
ATOM   12406 C  CD1  . PHE   F  3 180 ? 119.824 106.176 161.347 1.00 58.41  ?  212 PHE   Ab CD1  1 
ATOM   12407 C  CD2  . PHE   F  3 180 ? 117.894 104.780 161.294 1.00 62.01  ?  212 PHE   Ab CD2  1 
ATOM   12408 C  CE1  . PHE   F  3 180 ? 119.875 106.162 159.967 1.00 51.62  ?  212 PHE   Ab CE1  1 
ATOM   12409 C  CE2  . PHE   F  3 180 ? 117.940 104.763 159.914 1.00 57.09  ?  212 PHE   Ab CE2  1 
ATOM   12410 C  CZ   . PHE   F  3 180 ? 118.931 105.454 159.250 1.00 53.30  ?  212 PHE   Ab CZ   1 
ATOM   12411 N  N    . ILE   F  3 181 ? 119.184 105.062 166.496 1.00 67.19  ?  213 ILE   Ab N    1 
ATOM   12412 C  CA   . ILE   F  3 181 ? 119.102 105.689 167.815 1.00 68.03  ?  213 ILE   Ab CA   1 
ATOM   12413 C  C    . ILE   F  3 181 ? 120.173 105.143 168.758 1.00 67.88  ?  213 ILE   Ab C    1 
ATOM   12414 O  O    . ILE   F  3 181 ? 120.925 105.944 169.336 1.00 69.37  ?  213 ILE   Ab O    1 
ATOM   12415 C  CB   . ILE   F  3 181 ? 117.692 105.540 168.416 1.00 73.27  ?  213 ILE   Ab CB   1 
ATOM   12416 C  CG1  . ILE   F  3 181 ? 116.735 106.546 167.772 1.00 66.72  ?  213 ILE   Ab CG1  1 
ATOM   12417 C  CG2  . ILE   F  3 181 ? 117.729 105.747 169.921 1.00 70.13  ?  213 ILE   Ab CG2  1 
ATOM   12418 C  CD1  . ILE   F  3 181 ? 115.398 106.658 168.472 1.00 64.16  ?  213 ILE   Ab CD1  1 
ATOM   12419 N  N    . PRO   F  3 182 ? 120.286 103.821 168.972 1.00 68.97  ?  214 PRO   Ab N    1 
ATOM   12420 C  CA   . PRO   F  3 182 ? 121.331 103.348 169.900 1.00 65.90  ?  214 PRO   Ab CA   1 
ATOM   12421 C  C    . PRO   F  3 182 ? 122.736 103.715 169.455 1.00 65.60  ?  214 PRO   Ab C    1 
ATOM   12422 O  O    . PRO   F  3 182 ? 123.574 104.068 170.293 1.00 70.00  ?  214 PRO   Ab O    1 
ATOM   12423 C  CB   . PRO   F  3 182 ? 121.126 101.825 169.933 1.00 66.46  ?  214 PRO   Ab CB   1 
ATOM   12424 C  CG   . PRO   F  3 182 ? 119.822 101.567 169.290 1.00 69.75  ?  214 PRO   Ab CG   1 
ATOM   12425 C  CD   . PRO   F  3 182 ? 119.544 102.699 168.371 1.00 68.57  ?  214 PRO   Ab CD   1 
ATOM   12426 N  N    . ARG   F  3 183 ? 123.012 103.653 168.150 1.00 64.09  ?  215 ARG   Ab N    1 
ATOM   12427 C  CA   . ARG   F  3 183 ? 124.333 104.029 167.658 1.00 64.08  ?  215 ARG   Ab CA   1 
ATOM   12428 C  C    . ARG   F  3 183 ? 124.599 105.513 167.870 1.00 67.70  ?  215 ARG   Ab C    1 
ATOM   12429 O  O    . ARG   F  3 183 ? 125.712 105.904 168.242 1.00 72.59  ?  215 ARG   Ab O    1 
ATOM   12430 C  CB   . ARG   F  3 183 ? 124.468 103.655 166.183 1.00 64.01  ?  215 ARG   Ab CB   1 
ATOM   12431 C  CG   . ARG   F  3 183 ? 124.648 102.164 165.945 1.00 66.72  ?  215 ARG   Ab CG   1 
ATOM   12432 C  CD   . ARG   F  3 183 ? 124.885 101.850 164.478 1.00 63.63  ?  215 ARG   Ab CD   1 
ATOM   12433 N  NE   . ARG   F  3 183 ? 126.276 102.039 164.088 1.00 67.40  ?  215 ARG   Ab NE   1 
ATOM   12434 C  CZ   . ARG   F  3 183 ? 127.199 101.088 164.124 1.00 61.86  ?  215 ARG   Ab CZ   1 
ATOM   12435 N  NH1  . ARG   F  3 183 ? 126.915 99.866  164.543 1.00 66.00  ?  215 ARG   Ab NH1  1 
ATOM   12436 N  NH2  . ARG   F  3 183 ? 128.437 101.370 163.730 1.00 62.76  ?  215 ARG   Ab NH2  1 
ATOM   12437 N  N    . LEU   F  3 184 ? 123.588 106.356 167.640 1.00 65.81  ?  216 LEU   Ab N    1 
ATOM   12438 C  CA   . LEU   F  3 184 ? 123.744 107.786 167.889 1.00 63.93  ?  216 LEU   Ab CA   1 
ATOM   12439 C  C    . LEU   F  3 184 ? 124.027 108.061 169.359 1.00 67.52  ?  216 LEU   Ab C    1 
ATOM   12440 O  O    . LEU   F  3 184 ? 124.898 108.876 169.691 1.00 71.56  ?  216 LEU   Ab O    1 
ATOM   12441 C  CB   . LEU   F  3 184 ? 122.492 108.537 167.438 1.00 64.63  ?  216 LEU   Ab CB   1 
ATOM   12442 C  CG   . LEU   F  3 184 ? 122.423 110.038 167.727 1.00 73.20  ?  216 LEU   Ab CG   1 
ATOM   12443 C  CD1  . LEU   F  3 184 ? 123.298 110.816 166.757 1.00 67.01  ?  216 LEU   Ab CD1  1 
ATOM   12444 C  CD2  . LEU   F  3 184 ? 120.985 110.525 167.664 1.00 67.61  ?  216 LEU   Ab CD2  1 
ATOM   12445 N  N    . LEU   F  3 185 ? 123.301 107.390 170.257 1.00 66.95  ?  217 LEU   Ab N    1 
ATOM   12446 C  CA   . LEU   F  3 185 ? 123.543 107.581 171.684 1.00 67.78  ?  217 LEU   Ab CA   1 
ATOM   12447 C  C    . LEU   F  3 185 ? 124.935 107.104 172.080 1.00 70.55  ?  217 LEU   Ab C    1 
ATOM   12448 O  O    . LEU   F  3 185 ? 125.610 107.751 172.889 1.00 75.26  ?  217 LEU   Ab O    1 
ATOM   12449 C  CB   . LEU   F  3 185 ? 122.472 106.859 172.503 1.00 68.18  ?  217 LEU   Ab CB   1 
ATOM   12450 C  CG   . LEU   F  3 185 ? 121.028 107.298 172.259 1.00 62.72  ?  217 LEU   Ab CG   1 
ATOM   12451 C  CD1  . LEU   F  3 185 ? 120.060 106.409 173.023 1.00 64.77  ?  217 LEU   Ab CD1  1 
ATOM   12452 C  CD2  . LEU   F  3 185 ? 120.837 108.759 172.641 1.00 65.07  ?  217 LEU   Ab CD2  1 
ATOM   12453 N  N    . MET   F  3 186 ? 125.381 105.973 171.528 1.00 72.38  ?  218 MET   Ab N    1 
ATOM   12454 C  CA   . MET   F  3 186 ? 126.714 105.471 171.846 1.00 72.60  ?  218 MET   Ab CA   1 
ATOM   12455 C  C    . MET   F  3 186 ? 127.800 106.417 171.348 1.00 72.09  ?  218 MET   Ab C    1 
ATOM   12456 O  O    . MET   F  3 186 ? 128.798 106.646 172.042 1.00 78.07  ?  218 MET   Ab O    1 
ATOM   12457 C  CB   . MET   F  3 186 ? 126.904 104.073 171.255 1.00 70.66  ?  218 MET   Ab CB   1 
ATOM   12458 C  CG   . MET   F  3 186 ? 126.101 102.992 171.959 1.00 74.41  ?  218 MET   Ab CG   1 
ATOM   12459 S  SD   . MET   F  3 186 ? 127.027 102.177 173.273 1.00 97.41  ?  218 MET   Ab SD   1 
ATOM   12460 C  CE   . MET   F  3 186 ? 128.223 101.247 172.319 1.00 92.17  ?  218 MET   Ab CE   1 
ATOM   12461 N  N    . VAL   F  3 187 ? 127.630 106.970 170.145 1.00 68.87  ?  219 VAL   Ab N    1 
ATOM   12462 C  CA   . VAL   F  3 187 ? 128.601 107.935 169.631 1.00 65.14  ?  219 VAL   Ab CA   1 
ATOM   12463 C  C    . VAL   F  3 187 ? 128.611 109.190 170.493 1.00 71.22  ?  219 VAL   Ab C    1 
ATOM   12464 O  O    . VAL   F  3 187 ? 129.676 109.736 170.807 1.00 77.70  ?  219 VAL   Ab O    1 
ATOM   12465 C  CB   . VAL   F  3 187 ? 128.306 108.260 168.154 1.00 66.90  ?  219 VAL   Ab CB   1 
ATOM   12466 C  CG1  . VAL   F  3 187 ? 129.180 109.408 167.678 1.00 67.81  ?  219 VAL   Ab CG1  1 
ATOM   12467 C  CG2  . VAL   F  3 187 ? 128.536 107.036 167.288 1.00 63.89  ?  219 VAL   Ab CG2  1 
ATOM   12468 N  N    . ASP   F  3 188 ? 127.429 109.666 170.891 1.00 73.04  ?  220 ASP   Ab N    1 
ATOM   12469 C  CA   . ASP   F  3 188 ? 127.358 110.835 171.761 1.00 73.51  ?  220 ASP   Ab CA   1 
ATOM   12470 C  C    . ASP   F  3 188 ? 127.993 110.553 173.118 1.00 76.59  ?  220 ASP   Ab C    1 
ATOM   12471 O  O    . ASP   F  3 188 ? 128.641 111.428 173.703 1.00 76.69  ?  220 ASP   Ab O    1 
ATOM   12472 C  CB   . ASP   F  3 188 ? 125.905 111.278 171.931 1.00 75.99  ?  220 ASP   Ab CB   1 
ATOM   12473 C  CG   . ASP   F  3 188 ? 125.342 111.919 170.678 1.00 80.71  ?  220 ASP   Ab CG   1 
ATOM   12474 O  OD1  . ASP   F  3 188 ? 126.139 112.322 169.806 1.00 83.49  ?  220 ASP   Ab OD1  1 
ATOM   12475 O  OD2  . ASP   F  3 188 ? 124.103 112.020 170.567 1.00 80.33  ?  220 ASP   Ab OD2  1 
ATOM   12476 N  N    . ALA   F  3 189 ? 127.818 109.337 173.633 1.00 77.23  ?  221 ALA   Ab N    1 
ATOM   12477 C  CA   . ALA   F  3 189 ? 128.385 108.952 174.919 1.00 76.76  ?  221 ALA   Ab CA   1 
ATOM   12478 C  C    . ALA   F  3 189 ? 129.888 108.711 174.862 1.00 80.29  ?  221 ALA   Ab C    1 
ATOM   12479 O  O    . ALA   F  3 189 ? 130.509 108.529 175.914 1.00 86.83  ?  221 ALA   Ab O    1 
ATOM   12480 C  CB   . ALA   F  3 189 ? 127.686 107.697 175.447 1.00 75.38  ?  221 ALA   Ab CB   1 
ATOM   12481 N  N    . GLY   F  3 190 ? 130.486 108.710 173.673 1.00 78.10  ?  222 GLY   Ab N    1 
ATOM   12482 C  CA   . GLY   F  3 190 ? 131.905 108.458 173.531 1.00 78.56  ?  222 GLY   Ab CA   1 
ATOM   12483 C  C    . GLY   F  3 190 ? 132.288 107.012 173.324 1.00 85.48  ?  222 GLY   Ab C    1 
ATOM   12484 O  O    . GLY   F  3 190 ? 133.479 106.688 173.403 1.00 90.37  ?  222 GLY   Ab O    1 
ATOM   12485 N  N    . ARG   F  3 191 ? 131.323 106.130 173.061 1.00 82.54  ?  223 ARG   Ab N    1 
ATOM   12486 C  CA   . ARG   F  3 191 ? 131.581 104.715 172.829 1.00 81.84  ?  223 ARG   Ab CA   1 
ATOM   12487 C  C    . ARG   F  3 191 ? 131.562 104.360 171.346 1.00 84.21  ?  223 ARG   Ab C    1 
ATOM   12488 O  O    . ARG   F  3 191 ? 131.114 103.269 170.976 1.00 87.35  ?  223 ARG   Ab O    1 
ATOM   12489 C  CB   . ARG   F  3 191 ? 130.569 103.863 173.593 1.00 84.71  ?  223 ARG   Ab CB   1 
ATOM   12490 C  CG   . ARG   F  3 191 ? 130.508 104.158 175.082 1.00 86.57  ?  223 ARG   Ab CG   1 
ATOM   12491 C  CD   . ARG   F  3 191 ? 130.285 102.888 175.886 1.00 96.98  ?  223 ARG   Ab CD   1 
ATOM   12492 N  NE   . ARG   F  3 191 ? 128.926 102.807 176.406 1.00 105.12 ?  223 ARG   Ab NE   1 
ATOM   12493 C  CZ   . ARG   F  3 191 ? 128.345 101.685 176.810 1.00 104.12 ?  223 ARG   Ab CZ   1 
ATOM   12494 N  NH1  . ARG   F  3 191 ? 128.978 100.525 176.767 1.00 99.68  ?  223 ARG   Ab NH1  1 
ATOM   12495 N  NH2  . ARG   F  3 191 ? 127.098 101.730 177.267 1.00 106.47 ?  223 ARG   Ab NH2  1 
ATOM   12496 N  N    . ALA   F  3 192 ? 132.035 105.267 170.488 1.00 83.07  ?  224 ALA   Ab N    1 
ATOM   12497 C  CA   . ALA   F  3 192 ? 132.025 105.009 169.051 1.00 76.27  ?  224 ALA   Ab CA   1 
ATOM   12498 C  C    . ALA   F  3 192 ? 132.933 103.845 168.676 1.00 83.34  ?  224 ALA   Ab C    1 
ATOM   12499 O  O    . ALA   F  3 192 ? 132.585 103.050 167.795 1.00 83.61  ?  224 ALA   Ab O    1 
ATOM   12500 C  CB   . ALA   F  3 192 ? 132.436 106.268 168.289 1.00 67.39  ?  224 ALA   Ab CB   1 
ATOM   12501 N  N    . ASP   F  3 193 ? 134.089 103.723 169.333 1.00 88.01  ?  225 ASP   Ab N    1 
ATOM   12502 C  CA   . ASP   F  3 193 ? 135.033 102.660 169.007 1.00 86.56  ?  225 ASP   Ab CA   1 
ATOM   12503 C  C    . ASP   F  3 193 ? 134.454 101.271 169.238 1.00 89.53  ?  225 ASP   Ab C    1 
ATOM   12504 O  O    . ASP   F  3 193 ? 134.950 100.302 168.655 1.00 94.10  ?  225 ASP   Ab O    1 
ATOM   12505 C  CB   . ASP   F  3 193 ? 136.314 102.826 169.824 1.00 86.67  ?  225 ASP   Ab CB   1 
ATOM   12506 C  CG   . ASP   F  3 193 ? 136.082 102.649 171.312 1.00 100.33 ?  225 ASP   Ab CG   1 
ATOM   12507 O  OD1  . ASP   F  3 193 ? 135.317 103.446 171.894 1.00 99.70  ?  225 ASP   Ab OD1  1 
ATOM   12508 O  OD2  . ASP   F  3 193 ? 136.664 101.712 171.897 1.00 106.53 ?  225 ASP   Ab OD2  1 
ATOM   12509 N  N    . GLU   F  3 194 ? 133.420 101.151 170.071 1.00 86.79  ?  226 GLU   Ab N    1 
ATOM   12510 C  CA   . GLU   F  3 194 ? 132.774 99.867  170.303 1.00 83.99  ?  226 GLU   Ab CA   1 
ATOM   12511 C  C    . GLU   F  3 194 ? 131.812 99.477  169.190 1.00 80.50  ?  226 GLU   Ab C    1 
ATOM   12512 O  O    . GLU   F  3 194 ? 131.352 98.331  169.168 1.00 82.07  ?  226 GLU   Ab O    1 
ATOM   12513 C  CB   . GLU   F  3 194 ? 132.023 99.889  171.635 1.00 89.06  ?  226 GLU   Ab CB   1 
ATOM   12514 C  CG   . GLU   F  3 194 ? 132.721 100.674 172.732 1.00 91.96  ?  226 GLU   Ab CG   1 
ATOM   12515 C  CD   . GLU   F  3 194 ? 132.360 100.180 174.119 1.00 101.86 ?  226 GLU   Ab CD   1 
ATOM   12516 O  OE1  . GLU   F  3 194 ? 131.569 99.218  174.220 1.00 110.17 ?  226 GLU   Ab OE1  1 
ATOM   12517 O  OE2  . GLU   F  3 194 ? 132.863 100.755 175.106 1.00 103.23 ?  226 GLU   Ab OE2  1 
ATOM   12518 N  N    . LEU   F  3 195 ? 131.496 100.391 168.272 1.00 80.98  ?  227 LEU   Ab N    1 
ATOM   12519 C  CA   . LEU   F  3 195 ? 130.526 100.103 167.224 1.00 79.25  ?  227 LEU   Ab CA   1 
ATOM   12520 C  C    . LEU   F  3 195 ? 131.131 99.381  166.027 1.00 78.61  ?  227 LEU   Ab C    1 
ATOM   12521 O  O    . LEU   F  3 195 ? 130.376 98.868  165.192 1.00 79.40  ?  227 LEU   Ab O    1 
ATOM   12522 C  CB   . LEU   F  3 195 ? 129.858 101.399 166.760 1.00 76.41  ?  227 LEU   Ab CB   1 
ATOM   12523 C  CG   . LEU   F  3 195 ? 128.968 102.092 167.792 1.00 68.75  ?  227 LEU   Ab CG   1 
ATOM   12524 C  CD1  . LEU   F  3 195 ? 128.413 103.390 167.237 1.00 64.91  ?  227 LEU   Ab CD1  1 
ATOM   12525 C  CD2  . LEU   F  3 195 ? 127.843 101.171 168.236 1.00 64.21  ?  227 LEU   Ab CD2  1 
ATOM   12526 N  N    . VAL   F  3 196 ? 132.455 99.327  165.918 1.00 81.69  ?  228 VAL   Ab N    1 
ATOM   12527 C  CA   . VAL   F  3 196 ? 133.132 98.621  164.836 1.00 82.10  ?  228 VAL   Ab CA   1 
ATOM   12528 C  C    . VAL   F  3 196 ? 134.126 97.648  165.453 1.00 84.99  ?  228 VAL   Ab C    1 
ATOM   12529 O  O    . VAL   F  3 196 ? 134.953 98.042  166.283 1.00 91.55  ?  228 VAL   Ab O    1 
ATOM   12530 C  CB   . VAL   F  3 196 ? 133.847 99.587  163.873 1.00 81.92  ?  228 VAL   Ab CB   1 
ATOM   12531 C  CG1  . VAL   F  3 196 ? 134.513 98.815  162.747 1.00 78.91  ?  228 VAL   Ab CG1  1 
ATOM   12532 C  CG2  . VAL   F  3 196 ? 132.864 100.607 163.314 1.00 77.80  ?  228 VAL   Ab CG2  1 
ATOM   12533 N  N    . SER   F  3 197 ? 134.047 96.385  165.049 1.00 83.03  ?  229 SER   Ab N    1 
ATOM   12534 C  CA   . SER   F  3 197 ? 134.895 95.324  165.572 1.00 84.45  ?  229 SER   Ab CA   1 
ATOM   12535 C  C    . SER   F  3 197 ? 135.923 94.908  164.524 1.00 87.20  ?  229 SER   Ab C    1 
ATOM   12536 O  O    . SER   F  3 197 ? 135.917 95.384  163.384 1.00 89.74  ?  229 SER   Ab O    1 
ATOM   12537 C  CB   . SER   F  3 197 ? 134.048 94.131  166.017 1.00 83.42  ?  229 SER   Ab CB   1 
ATOM   12538 O  OG   . SER   F  3 197 ? 133.367 93.551  164.919 1.00 82.40  ?  229 SER   Ab OG   1 
ATOM   12539 N  N    . ALA   F  3 198 ? 136.821 94.007  164.929 1.00 88.37  ?  230 ALA   Ab N    1 
ATOM   12540 C  CA   . ALA   F  3 198 ? 137.836 93.501  164.012 1.00 84.39  ?  230 ALA   Ab CA   1 
ATOM   12541 C  C    . ALA   F  3 198 ? 137.205 92.728  162.861 1.00 84.78  ?  230 ALA   Ab C    1 
ATOM   12542 O  O    . ALA   F  3 198 ? 137.675 92.804  161.719 1.00 85.67  ?  230 ALA   Ab O    1 
ATOM   12543 C  CB   . ALA   F  3 198 ? 138.835 92.624  164.765 1.00 82.57  ?  230 ALA   Ab CB   1 
ATOM   12544 N  N    . THR   F  3 199 ? 136.144 91.968  163.148 1.00 83.58  ?  231 THR   Ab N    1 
ATOM   12545 C  CA   . THR   F  3 199 ? 135.448 91.239  162.093 1.00 81.55  ?  231 THR   Ab CA   1 
ATOM   12546 C  C    . THR   F  3 199 ? 134.875 92.194  161.054 1.00 79.32  ?  231 THR   Ab C    1 
ATOM   12547 O  O    . THR   F  3 199 ? 134.906 91.907  159.852 1.00 79.94  ?  231 THR   Ab O    1 
ATOM   12548 C  CB   . THR   F  3 199 ? 134.340 90.373  162.696 1.00 83.85  ?  231 THR   Ab CB   1 
ATOM   12549 O  OG1  . THR   F  3 199 ? 134.890 89.542  163.726 1.00 91.95  ?  231 THR   Ab OG1  1 
ATOM   12550 C  CG2  . THR   F  3 199 ? 133.709 89.493  161.629 1.00 77.35  ?  231 THR   Ab CG2  1 
ATOM   12551 N  N    . ASP   F  3 200 ? 134.350 93.338  161.498 1.00 79.07  ?  232 ASP   Ab N    1 
ATOM   12552 C  CA   . ASP   F  3 200 ? 133.847 94.336  160.559 1.00 77.00  ?  232 ASP   Ab CA   1 
ATOM   12553 C  C    . ASP   F  3 200 ? 134.965 94.875  159.675 1.00 78.28  ?  232 ASP   Ab C    1 
ATOM   12554 O  O    . ASP   F  3 200 ? 134.773 95.081  158.471 1.00 80.66  ?  232 ASP   Ab O    1 
ATOM   12555 C  CB   . ASP   F  3 200 ? 133.168 95.474  161.321 1.00 80.98  ?  232 ASP   Ab CB   1 
ATOM   12556 C  CG   . ASP   F  3 200 ? 131.943 95.014  162.085 1.00 86.96  ?  232 ASP   Ab CG   1 
ATOM   12557 O  OD1  . ASP   F  3 200 ? 131.421 93.923  161.771 1.00 88.30  ?  232 ASP   Ab OD1  1 
ATOM   12558 O  OD2  . ASP   F  3 200 ? 131.504 95.741  162.999 1.00 89.59  ?  232 ASP   Ab OD2  1 
ATOM   12559 N  N    . ARG   F  3 201 ? 136.143 95.117  160.258 1.00 78.20  ?  233 ARG   Ab N    1 
ATOM   12560 C  CA   . ARG   F  3 201 ? 137.279 95.582  159.468 1.00 75.07  ?  233 ARG   Ab CA   1 
ATOM   12561 C  C    . ARG   F  3 201 ? 137.698 94.540  158.438 1.00 75.37  ?  233 ARG   Ab C    1 
ATOM   12562 O  O    . ARG   F  3 201 ? 137.998 94.877  157.286 1.00 75.48  ?  233 ARG   Ab O    1 
ATOM   12563 C  CB   . ARG   F  3 201 ? 138.449 95.929  160.388 1.00 73.86  ?  233 ARG   Ab CB   1 
ATOM   12564 C  CG   . ARG   F  3 201 ? 138.231 97.178  161.223 1.00 76.75  ?  233 ARG   Ab CG   1 
ATOM   12565 C  CD   . ARG   F  3 201 ? 139.432 97.473  162.106 1.00 78.52  ?  233 ARG   Ab CD   1 
ATOM   12566 N  NE   . ARG   F  3 201 ? 140.527 98.085  161.359 1.00 85.86  ?  233 ARG   Ab NE   1 
ATOM   12567 C  CZ   . ARG   F  3 201 ? 140.535 99.338  160.927 1.00 83.43  ?  233 ARG   Ab CZ   1 
ATOM   12568 N  NH1  . ARG   F  3 201 ? 139.523 100.158 161.161 1.00 78.99  ?  233 ARG   Ab NH1  1 
ATOM   12569 N  NH2  . ARG   F  3 201 ? 141.586 99.782  160.246 1.00 80.83  ?  233 ARG   Ab NH2  1 
ATOM   12570 N  N    . LYS   F  3 202 ? 137.726 93.266  158.837 1.00 74.29  ?  234 LYS   Ab N    1 
ATOM   12571 C  CA   . LYS   F  3 202 ? 138.064 92.204  157.895 1.00 74.02  ?  234 LYS   Ab CA   1 
ATOM   12572 C  C    . LYS   F  3 202 ? 137.031 92.109  156.778 1.00 73.65  ?  234 LYS   Ab C    1 
ATOM   12573 O  O    . LYS   F  3 202 ? 137.383 91.891  155.613 1.00 75.26  ?  234 LYS   Ab O    1 
ATOM   12574 C  CB   . LYS   F  3 202 ? 138.189 90.869  158.628 1.00 80.44  ?  234 LYS   Ab CB   1 
ATOM   12575 C  CG   . LYS   F  3 202 ? 139.270 90.847  159.695 1.00 83.38  ?  234 LYS   Ab CG   1 
ATOM   12576 C  CD   . LYS   F  3 202 ? 139.384 89.473  160.336 1.00 90.69  ?  234 LYS   Ab CD   1 
ATOM   12577 C  CE   . LYS   F  3 202 ? 139.470 89.576  161.849 1.00 94.41  ?  234 LYS   Ab CE   1 
ATOM   12578 N  NZ   . LYS   F  3 202 ? 140.762 90.164  162.296 1.00 97.29  ?  234 LYS   Ab NZ   1 
ATOM   12579 N  N    . VAL   F  3 203 ? 135.749 92.269  157.117 1.00 72.06  ?  235 VAL   Ab N    1 
ATOM   12580 C  CA   . VAL   F  3 203 ? 134.698 92.230  156.103 1.00 69.40  ?  235 VAL   Ab CA   1 
ATOM   12581 C  C    . VAL   F  3 203 ? 134.855 93.388  155.125 1.00 68.77  ?  235 VAL   Ab C    1 
ATOM   12582 O  O    . VAL   F  3 203 ? 134.695 93.218  153.911 1.00 69.24  ?  235 VAL   Ab O    1 
ATOM   12583 C  CB   . VAL   F  3 203 ? 133.311 92.233  156.772 1.00 73.37  ?  235 VAL   Ab CB   1 
ATOM   12584 C  CG1  . VAL   F  3 203 ? 132.223 92.533  155.752 1.00 73.05  ?  235 VAL   Ab CG1  1 
ATOM   12585 C  CG2  . VAL   F  3 203 ? 133.047 90.897  157.447 1.00 70.21  ?  235 VAL   Ab CG2  1 
ATOM   12586 N  N    . ALA   F  3 204 ? 135.167 94.582  155.634 1.00 67.36  ?  236 ALA   Ab N    1 
ATOM   12587 C  CA   . ALA   F  3 204 ? 135.377 95.728  154.754 1.00 63.35  ?  236 ALA   Ab CA   1 
ATOM   12588 C  C    . ALA   F  3 204 ? 136.580 95.517  153.841 1.00 66.02  ?  236 ALA   Ab C    1 
ATOM   12589 O  O    . ALA   F  3 204 ? 136.530 95.841  152.646 1.00 68.25  ?  236 ALA   Ab O    1 
ATOM   12590 C  CB   . ALA   F  3 204 ? 135.550 97.001  155.583 1.00 65.39  ?  236 ALA   Ab CB   1 
ATOM   12591 N  N    . MET   F  3 205 ? 137.674 94.975  154.387 1.00 67.03  ?  237 MET   Ab N    1 
ATOM   12592 C  CA   . MET   F  3 205 ? 138.844 94.684  153.565 1.00 65.23  ?  237 MET   Ab CA   1 
ATOM   12593 C  C    . MET   F  3 205 ? 138.512 93.670  152.479 1.00 62.48  ?  237 MET   Ab C    1 
ATOM   12594 O  O    . MET   F  3 205 ? 138.917 93.830  151.320 1.00 63.53  ?  237 MET   Ab O    1 
ATOM   12595 C  CB   . MET   F  3 205 ? 139.986 94.167  154.441 1.00 68.90  ?  237 MET   Ab CB   1 
ATOM   12596 C  CG   . MET   F  3 205 ? 140.776 95.248  155.154 1.00 78.03  ?  237 MET   Ab CG   1 
ATOM   12597 S  SD   . MET   F  3 205 ? 142.214 94.596  156.022 1.00 103.38 ?  237 MET   Ab SD   1 
ATOM   12598 C  CE   . MET   F  3 205 ? 141.539 94.347  157.662 1.00 77.95  ?  237 MET   Ab CE   1 
ATOM   12599 N  N    . GLY   F  3 206 ? 137.775 92.617  152.840 1.00 60.28  ?  238 GLY   Ab N    1 
ATOM   12600 C  CA   . GLY   F  3 206 ? 137.372 91.633  151.853 1.00 59.30  ?  238 GLY   Ab CA   1 
ATOM   12601 C  C    . GLY   F  3 206 ? 136.479 92.222  150.780 1.00 64.58  ?  238 GLY   Ab C    1 
ATOM   12602 O  O    . GLY   F  3 206 ? 136.623 91.903  149.600 1.00 63.21  ?  238 GLY   Ab O    1 
ATOM   12603 N  N    . PHE   F  3 207 ? 135.550 93.096  151.174 1.00 66.34  ?  239 PHE   Ab N    1 
ATOM   12604 C  CA   . PHE   F  3 207 ? 134.675 93.743  150.203 1.00 60.01  ?  239 PHE   Ab CA   1 
ATOM   12605 C  C    . PHE   F  3 207 ? 135.476 94.592  149.225 1.00 61.23  ?  239 PHE   Ab C    1 
ATOM   12606 O  O    . PHE   F  3 207 ? 135.259 94.529  148.009 1.00 63.10  ?  239 PHE   Ab O    1 
ATOM   12607 C  CB   . PHE   F  3 207 ? 133.633 94.599  150.925 1.00 59.57  ?  239 PHE   Ab CB   1 
ATOM   12608 C  CG   . PHE   F  3 207 ? 132.262 93.990  150.956 1.00 64.13  ?  239 PHE   Ab CG   1 
ATOM   12609 C  CD1  . PHE   F  3 207 ? 131.898 93.117  151.967 1.00 65.14  ?  239 PHE   Ab CD1  1 
ATOM   12610 C  CD2  . PHE   F  3 207 ? 131.333 94.295  149.975 1.00 61.76  ?  239 PHE   Ab CD2  1 
ATOM   12611 C  CE1  . PHE   F  3 207 ? 130.635 92.558  151.998 1.00 64.01  ?  239 PHE   Ab CE1  1 
ATOM   12612 C  CE2  . PHE   F  3 207 ? 130.070 93.739  150.000 1.00 59.39  ?  239 PHE   Ab CE2  1 
ATOM   12613 C  CZ   . PHE   F  3 207 ? 129.720 92.870  151.012 1.00 60.61  ?  239 PHE   Ab CZ   1 
ATOM   12614 N  N    . LEU   F  3 208 ? 136.419 95.385  149.738 1.00 60.09  ?  240 LEU   Ab N    1 
ATOM   12615 C  CA   . LEU   F  3 208 ? 137.227 96.235  148.866 1.00 58.74  ?  240 LEU   Ab CA   1 
ATOM   12616 C  C    . LEU   F  3 208 ? 138.068 95.400  147.905 1.00 63.58  ?  240 LEU   Ab C    1 
ATOM   12617 O  O    . LEU   F  3 208 ? 138.096 95.659  146.690 1.00 65.39  ?  240 LEU   Ab O    1 
ATOM   12618 C  CB   . LEU   F  3 208 ? 138.117 97.145  149.713 1.00 57.68  ?  240 LEU   Ab CB   1 
ATOM   12619 C  CG   . LEU   F  3 208 ? 139.133 98.019  148.976 1.00 56.73  ?  240 LEU   Ab CG   1 
ATOM   12620 C  CD1  . LEU   F  3 208 ? 138.426 99.025  148.084 1.00 60.68  ?  240 LEU   Ab CD1  1 
ATOM   12621 C  CD2  . LEU   F  3 208 ? 140.045 98.725  149.965 1.00 50.24  ?  240 LEU   Ab CD2  1 
ATOM   12622 N  N    . ALA   F  3 209 ? 138.758 94.385  148.436 1.00 62.80  ?  241 ALA   Ab N    1 
ATOM   12623 C  CA   . ALA   F  3 209 ? 139.603 93.545  147.594 1.00 60.88  ?  241 ALA   Ab CA   1 
ATOM   12624 C  C    . ALA   F  3 209 ? 138.778 92.804  146.550 1.00 62.52  ?  241 ALA   Ab C    1 
ATOM   12625 O  O    . ALA   F  3 209 ? 139.175 92.720  145.381 1.00 64.83  ?  241 ALA   Ab O    1 
ATOM   12626 C  CB   . ALA   F  3 209 ? 140.389 92.559  148.457 1.00 56.47  ?  241 ALA   Ab CB   1 
ATOM   12627 N  N    . ALA   F  3 210 ? 137.624 92.264  146.951 1.00 57.82  ?  242 ALA   Ab N    1 
ATOM   12628 C  CA   . ALA   F  3 210 ? 136.771 91.546  146.015 1.00 56.59  ?  242 ALA   Ab CA   1 
ATOM   12629 C  C    . ALA   F  3 210 ? 136.237 92.474  144.935 1.00 62.66  ?  242 ALA   Ab C    1 
ATOM   12630 O  O    . ALA   F  3 210 ? 136.175 92.093  143.764 1.00 61.55  ?  242 ALA   Ab O    1 
ATOM   12631 C  CB   . ALA   F  3 210 ? 135.621 90.873  146.761 1.00 62.46  ?  242 ALA   Ab CB   1 
ATOM   12632 N  N    . THR   F  3 211 ? 135.853 93.698  145.304 1.00 62.51  ?  243 THR   Ab N    1 
ATOM   12633 C  CA   . THR   F  3 211 ? 135.367 94.648  144.309 1.00 60.22  ?  243 THR   Ab CA   1 
ATOM   12634 C  C    . THR   F  3 211 ? 136.443 94.953  143.276 1.00 63.10  ?  243 THR   Ab C    1 
ATOM   12635 O  O    . THR   F  3 211 ? 136.195 94.889  142.064 1.00 66.65  ?  243 THR   Ab O    1 
ATOM   12636 C  CB   . THR   F  3 211 ? 134.901 95.931  144.999 1.00 60.85  ?  243 THR   Ab CB   1 
ATOM   12637 O  OG1  . THR   F  3 211 ? 133.794 95.637  145.861 1.00 70.94  ?  243 THR   Ab OG1  1 
ATOM   12638 C  CG2  . THR   F  3 211 ? 134.475 96.964  143.970 1.00 54.99  ?  243 THR   Ab CG2  1 
ATOM   12639 N  N    . ILE   F  3 212 ? 137.657 95.268  143.739 1.00 62.12  ?  244 ILE   Ab N    1 
ATOM   12640 C  CA   . ILE   F  3 212 ? 138.731 95.602  142.804 1.00 57.65  ?  244 ILE   Ab CA   1 
ATOM   12641 C  C    . ILE   F  3 212 ? 139.065 94.407  141.917 1.00 62.96  ?  244 ILE   Ab C    1 
ATOM   12642 O  O    . ILE   F  3 212 ? 139.198 94.537  140.690 1.00 66.19  ?  244 ILE   Ab O    1 
ATOM   12643 C  CB   . ILE   F  3 212 ? 139.969 96.106  143.569 1.00 61.27  ?  244 ILE   Ab CB   1 
ATOM   12644 C  CG1  . ILE   F  3 212 ? 139.661 97.434  144.263 1.00 61.21  ?  244 ILE   Ab CG1  1 
ATOM   12645 C  CG2  . ILE   F  3 212 ? 141.153 96.261  142.628 1.00 57.13  ?  244 ILE   Ab CG2  1 
ATOM   12646 C  CD1  . ILE   F  3 212 ? 140.777 97.930  145.153 1.00 62.74  ?  244 ILE   Ab CD1  1 
ATOM   12647 N  N    . LEU   F  3 213 ? 139.191 93.220  142.519 1.00 58.72  ?  245 LEU   Ab N    1 
ATOM   12648 C  CA   . LEU   F  3 213 ? 139.554 92.031  141.759 1.00 61.74  ?  245 LEU   Ab CA   1 
ATOM   12649 C  C    . LEU   F  3 213 ? 138.475 91.665  140.748 1.00 66.11  ?  245 LEU   Ab C    1 
ATOM   12650 O  O    . LEU   F  3 213 ? 138.784 91.276  139.615 1.00 68.90  ?  245 LEU   Ab O    1 
ATOM   12651 C  CB   . LEU   F  3 213 ? 139.818 90.869  142.719 1.00 62.13  ?  245 LEU   Ab CB   1 
ATOM   12652 C  CG   . LEU   F  3 213 ? 140.157 89.507  142.114 1.00 69.85  ?  245 LEU   Ab CG   1 
ATOM   12653 C  CD1  . LEU   F  3 213 ? 141.618 89.457  141.702 1.00 71.50  ?  245 LEU   Ab CD1  1 
ATOM   12654 C  CD2  . LEU   F  3 213 ? 139.837 88.397  143.102 1.00 74.12  ?  245 LEU   Ab CD2  1 
ATOM   12655 N  N    . ILE   F  3 214 ? 137.204 91.782  141.136 1.00 60.43  ?  246 ILE   Ab N    1 
ATOM   12656 C  CA   . ILE   F  3 214 ? 136.107 91.472  140.228 1.00 60.91  ?  246 ILE   Ab CA   1 
ATOM   12657 C  C    . ILE   F  3 214 ? 136.077 92.458  139.070 1.00 60.17  ?  246 ILE   Ab C    1 
ATOM   12658 O  O    . ILE   F  3 214 ? 135.854 92.069  137.920 1.00 59.43  ?  246 ILE   Ab O    1 
ATOM   12659 C  CB   . ILE   F  3 214 ? 134.770 91.449  140.994 1.00 61.78  ?  246 ILE   Ab CB   1 
ATOM   12660 C  CG1  . ILE   F  3 214 ? 134.638 90.155  141.799 1.00 62.52  ?  246 ILE   Ab CG1  1 
ATOM   12661 C  CG2  . ILE   F  3 214 ? 133.595 91.602  140.040 1.00 61.68  ?  246 ILE   Ab CG2  1 
ATOM   12662 C  CD1  . ILE   F  3 214 ? 133.495 90.170  142.788 1.00 60.04  ?  246 ILE   Ab CD1  1 
ATOM   12663 N  N    . VAL   F  3 215 ? 136.304 93.744  139.347 1.00 58.19  ?  247 VAL   Ab N    1 
ATOM   12664 C  CA   . VAL   F  3 215 ? 136.338 94.731  138.268 1.00 54.94  ?  247 VAL   Ab CA   1 
ATOM   12665 C  C    . VAL   F  3 215 ? 137.455 94.401  137.284 1.00 62.71  ?  247 VAL   Ab C    1 
ATOM   12666 O  O    . VAL   F  3 215 ? 137.259 94.422  136.061 1.00 63.99  ?  247 VAL   Ab O    1 
ATOM   12667 C  CB   . VAL   F  3 215 ? 136.488 96.151  138.843 1.00 55.89  ?  247 VAL   Ab CB   1 
ATOM   12668 C  CG1  . VAL   F  3 215 ? 136.901 97.125  137.753 1.00 56.20  ?  247 VAL   Ab CG1  1 
ATOM   12669 C  CG2  . VAL   F  3 215 ? 135.190 96.599  139.492 1.00 53.13  ?  247 VAL   Ab CG2  1 
ATOM   12670 N  N    . VAL   F  3 216 ? 138.640 94.070  137.807 1.00 62.62  ?  248 VAL   Ab N    1 
ATOM   12671 C  CA   . VAL   F  3 216 ? 139.778 93.774  136.936 1.00 59.19  ?  248 VAL   Ab CA   1 
ATOM   12672 C  C    . VAL   F  3 216 ? 139.502 92.527  136.097 1.00 62.31  ?  248 VAL   Ab C    1 
ATOM   12673 O  O    . VAL   F  3 216 ? 139.743 92.506  134.882 1.00 64.41  ?  248 VAL   Ab O    1 
ATOM   12674 C  CB   . VAL   F  3 216 ? 141.063 93.628  137.768 1.00 61.14  ?  248 VAL   Ab CB   1 
ATOM   12675 C  CG1  . VAL   F  3 216 ? 142.148 92.929  136.963 1.00 66.34  ?  248 VAL   Ab CG1  1 
ATOM   12676 C  CG2  . VAL   F  3 216 ? 141.542 94.990  138.244 1.00 56.90  ?  248 VAL   Ab CG2  1 
ATOM   12677 N  N    . MET   F  3 217 ? 138.985 91.471  136.734 1.00 60.68  ?  249 MET   Ab N    1 
ATOM   12678 C  CA   . MET   F  3 217 ? 138.705 90.235  136.011 1.00 61.20  ?  249 MET   Ab CA   1 
ATOM   12679 C  C    . MET   F  3 217 ? 137.618 90.438  134.964 1.00 65.07  ?  249 MET   Ab C    1 
ATOM   12680 O  O    . MET   F  3 217 ? 137.695 89.879  133.865 1.00 68.85  ?  249 MET   Ab O    1 
ATOM   12681 C  CB   . MET   F  3 217 ? 138.302 89.125  136.980 1.00 63.60  ?  249 MET   Ab CB   1 
ATOM   12682 C  CG   . MET   F  3 217 ? 139.453 88.520  137.761 1.00 75.43  ?  249 MET   Ab CG   1 
ATOM   12683 S  SD   . MET   F  3 217 ? 139.020 86.914  138.457 1.00 112.91 ?  249 MET   Ab SD   1 
ATOM   12684 C  CE   . MET   F  3 217 ? 138.123 87.404  139.927 1.00 83.66  ?  249 MET   Ab CE   1 
ATOM   12685 N  N    . ALA   F  3 218 ? 136.584 91.217  135.293 1.00 60.25  ?  250 ALA   Ab N    1 
ATOM   12686 C  CA   . ALA   F  3 218 ? 135.521 91.481  134.334 1.00 55.05  ?  250 ALA   Ab CA   1 
ATOM   12687 C  C    . ALA   F  3 218 ? 136.040 92.267  133.139 1.00 58.59  ?  250 ALA   Ab C    1 
ATOM   12688 O  O    . ALA   F  3 218 ? 135.665 91.984  131.997 1.00 56.40  ?  250 ALA   Ab O    1 
ATOM   12689 C  CB   . ALA   F  3 218 ? 134.375 92.227  135.014 1.00 59.29  ?  250 ALA   Ab CB   1 
ATOM   12690 N  N    . MET   F  3 219 ? 136.906 93.256  133.380 1.00 61.17  ?  251 MET   Ab N    1 
ATOM   12691 C  CA   . MET   F  3 219 ? 137.498 93.988  132.264 1.00 61.32  ?  251 MET   Ab CA   1 
ATOM   12692 C  C    . MET   F  3 219 ? 138.341 93.070  131.389 1.00 64.33  ?  251 MET   Ab C    1 
ATOM   12693 O  O    . MET   F  3 219 ? 138.271 93.141  130.155 1.00 68.32  ?  251 MET   Ab O    1 
ATOM   12694 C  CB   . MET   F  3 219 ? 138.339 95.156  132.779 1.00 58.52  ?  251 MET   Ab CB   1 
ATOM   12695 C  CG   . MET   F  3 219 ? 138.540 96.253  131.747 1.00 58.76  ?  251 MET   Ab CG   1 
ATOM   12696 S  SD   . MET   F  3 219 ? 139.390 97.703  132.389 1.00 81.54  ?  251 MET   Ab SD   1 
ATOM   12697 C  CE   . MET   F  3 219 ? 139.126 98.864  131.052 1.00 64.43  ?  251 MET   Ab CE   1 
ATOM   12698 N  N    . SER   F  3 220 ? 139.139 92.195  132.008 1.00 64.46  ?  252 SER   Ab N    1 
ATOM   12699 C  CA   . SER   F  3 220 ? 139.958 91.271  131.229 1.00 63.99  ?  252 SER   Ab CA   1 
ATOM   12700 C  C    . SER   F  3 220 ? 139.093 90.321  130.406 1.00 65.96  ?  252 SER   Ab C    1 
ATOM   12701 O  O    . SER   F  3 220 ? 139.384 90.062  129.232 1.00 69.79  ?  252 SER   Ab O    1 
ATOM   12702 C  CB   . SER   F  3 220 ? 140.887 90.486  132.154 1.00 69.17  ?  252 SER   Ab CB   1 
ATOM   12703 O  OG   . SER   F  3 220 ? 141.487 91.338  133.114 1.00 79.00  ?  252 SER   Ab OG   1 
ATOM   12704 N  N    . SER   F  3 221 ? 138.024 89.794  131.007 1.00 64.59  ?  253 SER   Ab N    1 
ATOM   12705 C  CA   . SER   F  3 221 ? 137.141 88.877  130.292 1.00 62.28  ?  253 SER   Ab CA   1 
ATOM   12706 C  C    . SER   F  3 221 ? 136.420 89.580  129.148 1.00 68.26  ?  253 SER   Ab C    1 
ATOM   12707 O  O    . SER   F  3 221 ? 136.242 88.999  128.072 1.00 67.98  ?  253 SER   Ab O    1 
ATOM   12708 C  CB   . SER   F  3 221 ? 136.138 88.252  131.260 1.00 64.27  ?  253 SER   Ab CB   1 
ATOM   12709 O  OG   . SER   F  3 221 ? 134.955 87.862  130.587 1.00 75.26  ?  253 SER   Ab OG   1 
ATOM   12710 N  N    . ALA   F  3 222 ? 135.986 90.824  129.365 1.00 64.96  ?  254 ALA   Ab N    1 
ATOM   12711 C  CA   . ALA   F  3 222 ? 135.340 91.578  128.296 1.00 57.76  ?  254 ALA   Ab CA   1 
ATOM   12712 C  C    . ALA   F  3 222 ? 136.311 91.857  127.158 1.00 62.05  ?  254 ALA   Ab C    1 
ATOM   12713 O  O    . ALA   F  3 222 ? 135.935 91.791  125.982 1.00 65.03  ?  254 ALA   Ab O    1 
ATOM   12714 C  CB   . ALA   F  3 222 ? 134.763 92.882  128.845 1.00 56.75  ?  254 ALA   Ab CB   1 
ATOM   12715 N  N    . ASN   F  3 223 ? 137.564 92.180  127.488 1.00 62.76  ?  255 ASN   Ab N    1 
ATOM   12716 C  CA   . ASN   F  3 223 ? 138.569 92.387  126.450 1.00 61.56  ?  255 ASN   Ab CA   1 
ATOM   12717 C  C    . ASN   F  3 223 ? 138.823 91.104  125.667 1.00 63.73  ?  255 ASN   Ab C    1 
ATOM   12718 O  O    . ASN   F  3 223 ? 138.975 91.137  124.440 1.00 65.60  ?  255 ASN   Ab O    1 
ATOM   12719 C  CB   . ASN   F  3 223 ? 139.866 92.902  127.071 1.00 62.80  ?  255 ASN   Ab CB   1 
ATOM   12720 C  CG   . ASN   F  3 223 ? 139.858 94.404  127.268 1.00 68.13  ?  255 ASN   Ab CG   1 
ATOM   12721 O  OD1  . ASN   F  3 223 ? 139.129 95.126  126.589 1.00 67.96  ?  255 ASN   Ab OD1  1 
ATOM   12722 N  ND2  . ASN   F  3 223 ? 140.670 94.883  128.203 1.00 73.12  ?  255 ASN   Ab ND2  1 
ATOM   12723 N  N    . SER   F  3 224 ? 138.882 89.966  126.360 1.00 63.24  ?  256 SER   Ab N    1 
ATOM   12724 C  CA   . SER   F  3 224 ? 139.094 88.694  125.676 1.00 66.89  ?  256 SER   Ab CA   1 
ATOM   12725 C  C    . SER   F  3 224 ? 137.914 88.339  124.779 1.00 69.11  ?  256 SER   Ab C    1 
ATOM   12726 O  O    . SER   F  3 224 ? 138.103 87.827  123.669 1.00 69.65  ?  256 SER   Ab O    1 
ATOM   12727 C  CB   . SER   F  3 224 ? 139.344 87.584  126.696 1.00 72.25  ?  256 SER   Ab CB   1 
ATOM   12728 O  OG   . SER   F  3 224 ? 140.624 87.714  127.288 1.00 81.40  ?  256 SER   Ab OG   1 
ATOM   12729 N  N    . LYS   F  3 225 ? 136.689 88.599  125.242 1.00 68.10  ?  257 LYS   Ab N    1 
ATOM   12730 C  CA   . LYS   F  3 225 ? 135.507 88.249  124.462 1.00 63.30  ?  257 LYS   Ab CA   1 
ATOM   12731 C  C    . LYS   F  3 225 ? 135.377 89.126  123.222 1.00 65.83  ?  257 LYS   Ab C    1 
ATOM   12732 O  O    . LYS   F  3 225 ? 134.927 88.659  122.170 1.00 69.21  ?  257 LYS   Ab O    1 
ATOM   12733 C  CB   . LYS   F  3 225 ? 134.255 88.362  125.330 1.00 67.16  ?  257 LYS   Ab CB   1 
ATOM   12734 C  CG   . LYS   F  3 225 ? 133.186 87.325  125.023 1.00 69.65  ?  257 LYS   Ab CG   1 
ATOM   12735 C  CD   . LYS   F  3 225 ? 132.060 87.355  126.049 1.00 71.19  ?  257 LYS   Ab CD   1 
ATOM   12736 C  CE   . LYS   F  3 225 ? 132.587 87.578  127.458 1.00 76.69  ?  257 LYS   Ab CE   1 
ATOM   12737 N  NZ   . LYS   F  3 225 ? 131.555 87.281  128.490 1.00 79.00  ?  257 LYS   Ab NZ   1 
ATOM   12738 N  N    . TYR   F  3 226 ? 135.763 90.396  123.327 1.00 65.42  ?  258 TYR   Ab N    1 
ATOM   12739 C  CA   . TYR   F  3 226 ? 135.641 91.361  122.234 1.00 62.06  ?  258 TYR   Ab CA   1 
ATOM   12740 C  C    . TYR   F  3 226 ? 137.000 92.010  122.014 1.00 66.59  ?  258 TYR   Ab C    1 
ATOM   12741 O  O    . TYR   F  3 226 ? 137.235 93.151  122.435 1.00 67.35  ?  258 TYR   Ab O    1 
ATOM   12742 C  CB   . TYR   F  3 226 ? 134.566 92.405  122.540 1.00 61.53  ?  258 TYR   Ab CB   1 
ATOM   12743 C  CG   . TYR   F  3 226 ? 133.205 91.808  122.810 1.00 58.85  ?  258 TYR   Ab CG   1 
ATOM   12744 C  CD1  . TYR   F  3 226 ? 132.375 91.419  121.768 1.00 61.41  ?  258 TYR   Ab CD1  1 
ATOM   12745 C  CD2  . TYR   F  3 226 ? 132.753 91.622  124.110 1.00 58.71  ?  258 TYR   Ab CD2  1 
ATOM   12746 C  CE1  . TYR   F  3 226 ? 131.132 90.869  122.010 1.00 64.10  ?  258 TYR   Ab CE1  1 
ATOM   12747 C  CE2  . TYR   F  3 226 ? 131.513 91.071  124.363 1.00 60.87  ?  258 TYR   Ab CE2  1 
ATOM   12748 C  CZ   . TYR   F  3 226 ? 130.706 90.698  123.309 1.00 66.77  ?  258 TYR   Ab CZ   1 
ATOM   12749 O  OH   . TYR   F  3 226 ? 129.468 90.150  123.556 1.00 70.65  ?  258 TYR   Ab OH   1 
ATOM   12750 N  N    . PRO   F  3 227 ? 137.925 91.307  121.355 1.00 66.32  ?  259 PRO   Ab N    1 
ATOM   12751 C  CA   . PRO   F  3 227 ? 139.268 91.872  121.157 1.00 63.90  ?  259 PRO   Ab CA   1 
ATOM   12752 C  C    . PRO   F  3 227 ? 139.313 92.998  120.139 1.00 69.63  ?  259 PRO   Ab C    1 
ATOM   12753 O  O    . PRO   F  3 227 ? 140.325 93.704  120.071 1.00 74.75  ?  259 PRO   Ab O    1 
ATOM   12754 C  CB   . PRO   F  3 227 ? 140.097 90.669  120.692 1.00 65.13  ?  259 PRO   Ab CB   1 
ATOM   12755 C  CG   . PRO   F  3 227 ? 139.113 89.692  120.144 1.00 61.89  ?  259 PRO   Ab CG   1 
ATOM   12756 C  CD   . PRO   F  3 227 ? 137.745 90.015  120.671 1.00 62.35  ?  259 PRO   Ab CD   1 
ATOM   12757 N  N    . ILE   F  3 228 ? 138.260 93.188  119.351 1.00 64.93  ?  260 ILE   Ab N    1 
ATOM   12758 C  CA   . ILE   F  3 228 ? 138.221 94.213  118.315 1.00 65.32  ?  260 ILE   Ab CA   1 
ATOM   12759 C  C    . ILE   F  3 228 ? 137.125 95.203  118.682 1.00 66.39  ?  260 ILE   Ab C    1 
ATOM   12760 O  O    . ILE   F  3 228 ? 135.932 94.879  118.612 1.00 67.95  ?  260 ILE   Ab O    1 
ATOM   12761 C  CB   . ILE   F  3 228 ? 137.983 93.610  116.925 1.00 66.90  ?  260 ILE   Ab CB   1 
ATOM   12762 C  CG1  . ILE   F  3 228 ? 139.143 92.690  116.541 1.00 65.52  ?  260 ILE   Ab CG1  1 
ATOM   12763 C  CG2  . ILE   F  3 228 ? 137.799 94.708  115.896 1.00 64.14  ?  260 ILE   Ab CG2  1 
ATOM   12764 C  CD1  . ILE   F  3 228 ? 138.851 91.807  115.350 1.00 67.26  ?  260 ILE   Ab CD1  1 
ATOM   12765 N  N    . THR   F  3 229 ? 137.525 96.411  119.074 1.00 64.26  ?  261 THR   Ab N    1 
ATOM   12766 C  CA   . THR   F  3 229 ? 136.590 97.477  119.402 1.00 61.88  ?  261 THR   Ab CA   1 
ATOM   12767 C  C    . THR   F  3 229 ? 137.087 98.781  118.798 1.00 62.42  ?  261 THR   Ab C    1 
ATOM   12768 O  O    . THR   F  3 229 ? 138.289 98.973  118.596 1.00 68.40  ?  261 THR   Ab O    1 
ATOM   12769 C  CB   . THR   F  3 229 ? 136.413 97.648  120.920 1.00 66.00  ?  261 THR   Ab CB   1 
ATOM   12770 O  OG1  . THR   F  3 229 ? 137.688 97.875  121.533 1.00 77.70  ?  261 THR   Ab OG1  1 
ATOM   12771 C  CG2  . THR   F  3 229 ? 135.763 96.416  121.536 1.00 58.51  ?  261 THR   Ab CG2  1 
ATOM   12772 N  N    . ILE   F  3 230 ? 136.147 99.676  118.511 1.00 59.78  ?  262 ILE   Ab N    1 
ATOM   12773 C  CA   . ILE   F  3 230 ? 136.464 100.998 117.976 1.00 56.13  ?  262 ILE   Ab CA   1 
ATOM   12774 C  C    . ILE   F  3 230 ? 135.747 102.042 118.823 1.00 59.25  ?  262 ILE   Ab C    1 
ATOM   12775 O  O    . ILE   F  3 230 ? 134.708 101.738 119.428 1.00 62.18  ?  262 ILE   Ab O    1 
ATOM   12776 C  CB   . ILE   F  3 230 ? 136.069 101.117 116.495 1.00 56.07  ?  262 ILE   Ab CB   1 
ATOM   12777 C  CG1  . ILE   F  3 230 ? 134.557 100.943 116.327 1.00 56.20  ?  262 ILE   Ab CG1  1 
ATOM   12778 C  CG2  . ILE   F  3 230 ? 136.833 100.107 115.650 1.00 53.63  ?  262 ILE   Ab CG2  1 
ATOM   12779 C  CD1  . ILE   F  3 230 ? 134.022 101.480 115.021 1.00 52.39  ?  262 ILE   Ab CD1  1 
ATOM   12780 N  N    . PRO   F  3 231 ? 136.253 103.269 118.908 1.00 61.17  ?  263 PRO   Ab N    1 
ATOM   12781 C  CA   . PRO   F  3 231 ? 135.539 104.311 119.654 1.00 63.54  ?  263 PRO   Ab CA   1 
ATOM   12782 C  C    . PRO   F  3 231 ? 134.314 104.789 118.888 1.00 59.81  ?  263 PRO   Ab C    1 
ATOM   12783 O  O    . PRO   F  3 231 ? 134.097 104.456 117.721 1.00 62.75  ?  263 PRO   Ab O    1 
ATOM   12784 C  CB   . PRO   F  3 231 ? 136.569 105.434 119.812 1.00 63.91  ?  263 PRO   Ab CB   1 
ATOM   12785 C  CG   . PRO   F  3 231 ? 137.631 105.158 118.817 1.00 61.17  ?  263 PRO   Ab CG   1 
ATOM   12786 C  CD   . PRO   F  3 231 ? 137.547 103.730 118.376 1.00 57.68  ?  263 PRO   Ab CD   1 
ATOM   12787 N  N    . LEU   F  3 232 ? 133.497 105.581 119.578 1.00 64.04  ?  264 LEU   Ab N    1 
ATOM   12788 C  CA   . LEU   F  3 232 ? 132.314 106.160 118.956 1.00 65.49  ?  264 LEU   Ab CA   1 
ATOM   12789 C  C    . LEU   F  3 232 ? 132.722 107.082 117.815 1.00 67.58  ?  264 LEU   Ab C    1 
ATOM   12790 O  O    . LEU   F  3 232 ? 133.622 107.914 117.967 1.00 72.93  ?  264 LEU   Ab O    1 
ATOM   12791 C  CB   . LEU   F  3 232 ? 131.491 106.924 119.992 1.00 61.87  ?  264 LEU   Ab CB   1 
ATOM   12792 C  CG   . LEU   F  3 232 ? 130.902 106.094 121.134 1.00 62.58  ?  264 LEU   Ab CG   1 
ATOM   12793 C  CD1  . LEU   F  3 232 ? 130.366 106.997 122.230 1.00 56.03  ?  264 LEU   Ab CD1  1 
ATOM   12794 C  CD2  . LEU   F  3 232 ? 129.812 105.169 120.619 1.00 57.95  ?  264 LEU   Ab CD2  1 
ATOM   12795 N  N    . GLN   F  3 233 ? 132.058 106.936 116.673 1.00 66.00  ?  265 GLN   Ab N    1 
ATOM   12796 C  CA   . GLN   F  3 233 ? 132.385 107.708 115.482 1.00 66.85  ?  265 GLN   Ab CA   1 
ATOM   12797 C  C    . GLN   F  3 233 ? 131.571 108.996 115.477 1.00 69.40  ?  265 GLN   Ab C    1 
ATOM   12798 O  O    . GLN   F  3 233 ? 130.336 108.956 115.462 1.00 79.73  ?  265 GLN   Ab O    1 
ATOM   12799 C  CB   . GLN   F  3 233 ? 132.119 106.892 114.219 1.00 65.92  ?  265 GLN   Ab CB   1 
ATOM   12800 C  CG   . GLN   F  3 233 ? 132.892 105.584 114.160 1.00 64.33  ?  265 GLN   Ab CG   1 
ATOM   12801 C  CD   . GLN   F  3 233 ? 134.333 105.779 113.734 1.00 68.04  ?  265 GLN   Ab CD   1 
ATOM   12802 O  OE1  . GLN   F  3 233 ? 134.612 106.147 112.592 1.00 67.60  ?  265 GLN   Ab OE1  1 
ATOM   12803 N  NE2  . GLN   F  3 233 ? 135.260 105.532 114.652 1.00 64.13  ?  265 GLN   Ab NE2  1 
ATOM   12804 N  N    . ALA   F  3 234 ? 132.263 110.132 115.487 1.00 66.81  ?  266 ALA   Ab N    1 
ATOM   12805 C  CA   . ALA   F  3 234 ? 131.619 111.434 115.557 1.00 67.88  ?  266 ALA   Ab CA   1 
ATOM   12806 C  C    . ALA   F  3 234 ? 132.413 112.440 114.740 1.00 72.73  ?  266 ALA   Ab C    1 
ATOM   12807 O  O    . ALA   F  3 234 ? 133.573 112.207 114.393 1.00 73.05  ?  266 ALA   Ab O    1 
ATOM   12808 C  CB   . ALA   F  3 234 ? 131.484 111.921 117.005 1.00 68.86  ?  266 ALA   Ab CB   1 
ATOM   12809 N  N    . GLY   F  3 235 ? 131.774 113.560 114.440 1.00 77.01  ?  267 GLY   Ab N    1 
ATOM   12810 C  CA   . GLY   F  3 235 ? 132.400 114.603 113.653 1.00 73.17  ?  267 GLY   Ab CA   1 
ATOM   12811 C  C    . GLY   F  3 235 ? 131.391 115.272 112.752 1.00 73.27  ?  267 GLY   Ab C    1 
ATOM   12812 O  O    . GLY   F  3 235 ? 130.285 114.779 112.538 1.00 80.58  ?  267 GLY   Ab O    1 
ATOM   12813 N  N    . THR   F  3 236 ? 131.793 116.422 112.224 1.00 71.06  ?  268 THR   Ab N    1 
ATOM   12814 C  CA   . THR   F  3 236 ? 130.970 117.184 111.295 1.00 67.53  ?  268 THR   Ab CA   1 
ATOM   12815 C  C    . THR   F  3 236 ? 131.492 116.980 109.880 1.00 72.23  ?  268 THR   Ab C    1 
ATOM   12816 O  O    . THR   F  3 236 ? 132.674 117.213 109.609 1.00 84.88  ?  268 THR   Ab O    1 
ATOM   12817 C  CB   . THR   F  3 236 ? 130.968 118.671 111.653 1.00 69.61  ?  268 THR   Ab CB   1 
ATOM   12818 O  OG1  . THR   F  3 236 ? 130.508 118.839 112.999 1.00 71.10  ?  268 THR   Ab OG1  1 
ATOM   12819 C  CG2  . THR   F  3 236 ? 130.053 119.440 110.715 1.00 68.26  ?  268 THR   Ab CG2  1 
ATOM   12820 N  N    . MET   F  3 237 ? 130.609 116.548 108.984 1.00 67.06  ?  269 MET   Ab N    1 
ATOM   12821 C  CA   . MET   F  3 237 ? 130.988 116.209 107.617 1.00 67.43  ?  269 MET   Ab CA   1 
ATOM   12822 C  C    . MET   F  3 237 ? 130.785 117.429 106.725 1.00 68.19  ?  269 MET   Ab C    1 
ATOM   12823 O  O    . MET   F  3 237 ? 129.653 117.877 106.517 1.00 73.69  ?  269 MET   Ab O    1 
ATOM   12824 C  CB   . MET   F  3 237 ? 130.173 115.018 107.118 1.00 68.03  ?  269 MET   Ab CB   1 
ATOM   12825 C  CG   . MET   F  3 237 ? 129.774 114.047 108.217 1.00 75.53  ?  269 MET   Ab CG   1 
ATOM   12826 S  SD   . MET   F  3 237 ? 128.821 112.642 107.613 1.00 89.06  ?  269 MET   Ab SD   1 
ATOM   12827 C  CE   . MET   F  3 237 ? 129.655 112.311 106.065 1.00 75.55  ?  269 MET   Ab CE   1 
ATOM   12828 N  N    . ARG   F  3 238 ? 131.883 117.965 106.199 1.00 71.87  ?  270 ARG   Ab N    1 
ATOM   12829 C  CA   . ARG   F  3 238 ? 131.838 119.088 105.280 1.00 71.21  ?  270 ARG   Ab CA   1 
ATOM   12830 C  C    . ARG   F  3 238 ? 131.756 118.587 103.840 1.00 73.66  ?  270 ARG   Ab C    1 
ATOM   12831 O  O    . ARG   F  3 238 ? 131.657 117.387 103.573 1.00 74.74  ?  270 ARG   Ab O    1 
ATOM   12832 C  CB   . ARG   F  3 238 ? 133.058 119.986 105.474 1.00 64.86  ?  270 ARG   Ab CB   1 
ATOM   12833 C  CG   . ARG   F  3 238 ? 133.168 120.611 106.852 1.00 67.91  ?  270 ARG   Ab CG   1 
ATOM   12834 C  CD   . ARG   F  3 238 ? 134.476 121.372 107.000 1.00 70.86  ?  270 ARG   Ab CD   1 
ATOM   12835 N  NE   . ARG   F  3 238 ? 134.473 122.632 106.268 1.00 70.97  ?  270 ARG   Ab NE   1 
ATOM   12836 C  CZ   . ARG   F  3 238 ? 134.736 123.813 106.810 1.00 72.95  ?  270 ARG   Ab CZ   1 
ATOM   12837 N  NH1  . ARG   F  3 238 ? 135.024 123.934 108.096 1.00 71.60  ?  270 ARG   Ab NH1  1 
ATOM   12838 N  NH2  . ARG   F  3 238 ? 134.710 124.899 106.043 1.00 69.66  ?  270 ARG   Ab NH2  1 
ATOM   12839 N  N    . GLY   F  3 239 ? 131.801 119.524 102.898 1.00 72.46  ?  271 GLY   Ab N    1 
ATOM   12840 C  CA   . GLY   F  3 239 ? 131.828 119.191 101.488 1.00 74.82  ?  271 GLY   Ab CA   1 
ATOM   12841 C  C    . GLY   F  3 239 ? 130.572 118.525 100.965 1.00 78.33  ?  271 GLY   Ab C    1 
ATOM   12842 O  O    . GLY   F  3 239 ? 130.650 117.570 100.188 1.00 80.42  ?  271 GLY   Ab O    1 
ATOM   12843 N  N    . MET   F  3 240 ? 129.408 119.016 101.382 1.00 80.20  ?  272 MET   Ab N    1 
ATOM   12844 C  CA   . MET   F  3 240 ? 128.150 118.538 100.827 1.00 74.30  ?  272 MET   Ab CA   1 
ATOM   12845 C  C    . MET   F  3 240 ? 127.903 119.169 99.466  1.00 73.44  ?  272 MET   Ab C    1 
ATOM   12846 O  O    . MET   F  3 240 ? 128.013 120.387 99.301  1.00 78.41  ?  272 MET   Ab O    1 
ATOM   12847 C  CB   . MET   F  3 240 ? 126.991 118.849 101.772 1.00 70.57  ?  272 MET   Ab CB   1 
ATOM   12848 C  CG   . MET   F  3 240 ? 127.288 118.562 103.231 1.00 70.46  ?  272 MET   Ab CG   1 
ATOM   12849 S  SD   . MET   F  3 240 ? 126.773 116.899 103.692 1.00 85.72  ?  272 MET   Ab SD   1 
ATOM   12850 C  CE   . MET   F  3 240 ? 128.343 116.037 103.679 1.00 76.07  ?  272 MET   Ab CE   1 
ATOM   12851 N  N    . LYS   F  3 241 ? 127.568 118.336 98.491  1.00 73.71  ?  273 LYS   Ab N    1 
ATOM   12852 C  CA   . LYS   F  3 241 ? 127.396 118.808 97.124  1.00 73.99  ?  273 LYS   Ab CA   1 
ATOM   12853 C  C    . LYS   F  3 241 ? 126.021 119.442 96.958  1.00 75.66  ?  273 LYS   Ab C    1 
ATOM   12854 O  O    . LYS   F  3 241 ? 125.009 118.755 97.129  1.00 77.41  ?  273 LYS   Ab O    1 
ATOM   12855 C  CB   . LYS   F  3 241 ? 127.565 117.657 96.140  1.00 76.73  ?  273 LYS   Ab CB   1 
ATOM   12856 C  CG   . LYS   F  3 241 ? 128.906 116.950 96.243  1.00 84.01  ?  273 LYS   Ab CG   1 
ATOM   12857 C  CD   . LYS   F  3 241 ? 128.737 115.440 96.234  1.00 93.70  ?  273 LYS   Ab CD   1 
ATOM   12858 C  CE   . LYS   F  3 241 ? 130.050 114.741 95.922  1.00 95.83  ?  273 LYS   Ab CE   1 
ATOM   12859 N  NZ   . LYS   F  3 241 ? 131.002 114.806 97.064  1.00 87.63  ?  273 LYS   Ab NZ   1 
ATOM   12860 N  N    . PRO   F  3 242 ? 125.936 120.728 96.632  1.00 73.55  ?  274 PRO   Ab N    1 
ATOM   12861 C  CA   . PRO   F  3 242 ? 124.633 121.359 96.415  1.00 67.42  ?  274 PRO   Ab CA   1 
ATOM   12862 C  C    . PRO   F  3 242 ? 124.150 121.157 94.985  1.00 70.27  ?  274 PRO   Ab C    1 
ATOM   12863 O  O    . PRO   F  3 242 ? 124.866 120.660 94.115  1.00 75.08  ?  274 PRO   Ab O    1 
ATOM   12864 C  CB   . PRO   F  3 242 ? 124.900 122.839 96.707  1.00 71.61  ?  274 PRO   Ab CB   1 
ATOM   12865 C  CG   . PRO   F  3 242 ? 126.370 123.026 96.475  1.00 71.86  ?  274 PRO   Ab CG   1 
ATOM   12866 C  CD   . PRO   F  3 242 ? 127.050 121.682 96.492  1.00 73.51  ?  274 PRO   Ab CD   1 
ATOM   12867 N  N    . LEU   F  3 243 ? 122.903 121.557 94.757  1.00 68.41  ?  275 LEU   Ab N    1 
ATOM   12868 C  CA   . LEU   F  3 243 ? 122.308 121.474 93.431  1.00 71.81  ?  275 LEU   Ab CA   1 
ATOM   12869 C  C    . LEU   F  3 243 ? 122.793 122.625 92.558  1.00 76.61  ?  275 LEU   Ab C    1 
ATOM   12870 O  O    . LEU   F  3 243 ? 122.910 123.763 93.024  1.00 78.42  ?  275 LEU   Ab O    1 
ATOM   12871 C  CB   . LEU   F  3 243 ? 120.785 121.495 93.527  1.00 68.81  ?  275 LEU   Ab CB   1 
ATOM   12872 C  CG   . LEU   F  3 243 ? 120.102 120.176 93.878  1.00 66.44  ?  275 LEU   Ab CG   1 
ATOM   12873 C  CD1  . LEU   F  3 243 ? 118.615 120.400 94.080  1.00 64.52  ?  275 LEU   Ab CD1  1 
ATOM   12874 C  CD2  . LEU   F  3 243 ? 120.352 119.160 92.777  1.00 68.21  ?  275 LEU   Ab CD2  1 
ATOM   12875 N  N    . GLU   F  3 244 ? 123.081 122.323 91.295  1.00 80.25  ?  276 GLU   Ab N    1 
ATOM   12876 C  CA   . GLU   F  3 244 ? 123.403 123.341 90.297  1.00 83.84  ?  276 GLU   Ab CA   1 
ATOM   12877 C  C    . GLU   F  3 244 ? 122.145 123.568 89.468  1.00 84.68  ?  276 GLU   Ab C    1 
ATOM   12878 O  O    . GLU   F  3 244 ? 121.813 122.766 88.592  1.00 84.39  ?  276 GLU   Ab O    1 
ATOM   12879 C  CB   . GLU   F  3 244 ? 124.574 122.899 89.425  1.00 87.02  ?  276 GLU   Ab CB   1 
ATOM   12880 C  CG   . GLU   F  3 244 ? 125.906 122.502 90.120  1.00 88.91  ?  276 GLU   Ab CG   1 
ATOM   12881 C  CD   . GLU   F  3 244 ? 126.327 123.326 91.346  1.00 94.26  ?  276 GLU   Ab CD   1 
ATOM   12882 O  OE1  . GLU   F  3 244 ? 127.349 122.954 91.958  1.00 90.88  ?  276 GLU   Ab OE1  1 
ATOM   12883 O  OE2  . GLU   F  3 244 ? 125.707 124.358 91.680  1.00 94.84  ?  276 GLU   Ab OE2  1 
ATOM   12884 N  N    . LEU   F  3 245 ? 121.352 124.552 89.894  1.00 83.89  ?  277 LEU   Ab N    1 
ATOM   12885 C  CA   . LEU   F  3 245 ? 120.012 124.722 89.276  1.00 87.90  ?  277 LEU   Ab CA   1 
ATOM   12886 C  C    . LEU   F  3 245 ? 119.983 125.843 88.241  1.00 88.44  ?  277 LEU   Ab C    1 
ATOM   12887 O  O    . LEU   F  3 245 ? 120.740 126.817 88.386  1.00 91.44  ?  277 LEU   Ab O    1 
ATOM   12888 C  CB   . LEU   F  3 245 ? 119.007 124.996 90.395  1.00 88.05  ?  277 LEU   Ab CB   1 
ATOM   12889 C  CG   . LEU   F  3 245 ? 119.386 124.504 91.793  1.00 82.76  ?  277 LEU   Ab CG   1 
ATOM   12890 C  CD1  . LEU   F  3 245 ? 119.840 125.664 92.657  1.00 77.35  ?  277 LEU   Ab CD1  1 
ATOM   12891 C  CD2  . LEU   F  3 245 ? 118.186 123.822 92.415  1.00 75.88  ?  277 LEU   Ab CD2  1 
ATOM   12892 N  N    . PRO   F  3 246 ? 119.120 125.734 87.213  1.00 30.00  ?  278 PRO   Ab N    1 
ATOM   12893 C  CA   . PRO   F  3 246 ? 118.954 126.811 86.253  1.00 30.00  ?  278 PRO   Ab CA   1 
ATOM   12894 C  C    . PRO   F  3 246 ? 118.535 128.101 86.939  1.00 30.00  ?  278 PRO   Ab C    1 
ATOM   12895 O  O    . PRO   F  3 246 ? 117.518 128.103 87.660  1.00 30.00  ?  278 PRO   Ab O    1 
ATOM   12896 C  CB   . PRO   F  3 246 ? 117.856 126.230 85.357  1.00 30.00  ?  278 PRO   Ab CB   1 
ATOM   12897 C  CG   . PRO   F  3 246 ? 118.059 124.741 85.447  1.00 30.00  ?  278 PRO   Ab CG   1 
ATOM   12898 C  CD   . PRO   F  3 246 ? 118.324 124.554 86.924  1.00 30.00  ?  278 PRO   Ab CD   1 
ATOM   12899 N  N    . ALA   F  3 247 ? 119.301 129.180 86.729  1.00 103.33 ?  279 ALA   Ab N    1 
ATOM   12900 C  CA   . ALA   F  3 247 ? 118.912 130.495 87.296  1.00 109.32 ?  279 ALA   Ab CA   1 
ATOM   12901 C  C    . ALA   F  3 247 ? 117.573 130.901 86.694  1.00 103.88 ?  279 ALA   Ab C    1 
ATOM   12902 O  O    . ALA   F  3 247 ? 117.318 130.642 85.499  1.00 103.44 ?  279 ALA   Ab O    1 
ATOM   12903 C  CB   . ALA   F  3 247 ? 119.965 131.542 87.036  1.00 110.72 ?  279 ALA   Ab CB   1 
ATOM   12904 N  N    . PRO   F  3 248 ? 116.679 131.539 87.471  1.00 99.92  ?  280 PRO   Ab N    1 
ATOM   12905 C  CA   . PRO   F  3 248 ? 115.360 131.835 86.945  1.00 97.12  ?  280 PRO   Ab CA   1 
ATOM   12906 C  C    . PRO   F  3 248 ? 115.336 132.872 85.847  1.00 94.31  ?  280 PRO   Ab C    1 
ATOM   12907 O  O    . PRO   F  3 248 ? 115.668 134.038 86.109  1.00 94.11  ?  280 PRO   Ab O    1 
ATOM   12908 C  CB   . PRO   F  3 248 ? 114.591 132.289 88.198  1.00 89.56  ?  280 PRO   Ab CB   1 
ATOM   12909 C  CG   . PRO   F  3 248 ? 115.661 132.783 89.144  1.00 94.25  ?  280 PRO   Ab CG   1 
ATOM   12910 C  CD   . PRO   F  3 248 ? 116.895 131.954 88.844  1.00 101.37 ?  280 PRO   Ab CD   1 
ATOM   12911 N  N    . THR   F  3 249 ? 115.046 132.450 84.618  1.00 91.24  ?  281 THR   Ab N    1 
ATOM   12912 C  CA   . THR   F  3 249 ? 114.809 133.418 83.556  1.00 89.65  ?  281 THR   Ab CA   1 
ATOM   12913 C  C    . THR   F  3 249 ? 113.678 134.381 83.885  1.00 88.73  ?  281 THR   Ab C    1 
ATOM   12914 O  O    . THR   F  3 249 ? 113.313 135.200 83.037  1.00 92.36  ?  281 THR   Ab O    1 
ATOM   12915 C  CB   . THR   F  3 249 ? 114.501 132.698 82.239  1.00 93.70  ?  281 THR   Ab CB   1 
ATOM   12916 O  OG1  . THR   F  3 249 ? 113.093 132.442 82.149  1.00 93.30  ?  281 THR   Ab OG1  1 
ATOM   12917 C  CG2  . THR   F  3 249 ? 115.260 131.381 82.157  1.00 94.09  ?  281 THR   Ab CG2  1 
ATOM   12918 N  N    . VAL   F  3 250 ? 113.119 134.302 85.090  1.00 84.23  ?  282 VAL   Ab N    1 
ATOM   12919 C  CA   . VAL   F  3 250 ? 111.999 135.133 85.510  1.00 81.57  ?  282 VAL   Ab CA   1 
ATOM   12920 C  C    . VAL   F  3 250 ? 112.462 136.002 86.671  1.00 82.98  ?  282 VAL   Ab C    1 
ATOM   12921 O  O    . VAL   F  3 250 ? 113.044 135.494 87.637  1.00 85.07  ?  282 VAL   Ab O    1 
ATOM   12922 C  CB   . VAL   F  3 250 ? 110.786 134.279 85.919  1.00 80.14  ?  282 VAL   Ab CB   1 
ATOM   12923 C  CG1  . VAL   F  3 250 ? 109.628 135.166 86.354  1.00 73.96  ?  282 VAL   Ab CG1  1 
ATOM   12924 C  CG2  . VAL   F  3 250 ? 110.379 133.356 84.783  1.00 84.65  ?  282 VAL   Ab CG2  1 
ATOM   12925 N  N    . SER   F  3 251 ? 112.208 137.302 86.576  1.00 81.77  ?  283 SER   Ab N    1 
ATOM   12926 C  CA   . SER   F  3 251 ? 112.558 138.249 87.627  1.00 80.68  ?  283 SER   Ab CA   1 
ATOM   12927 C  C    . SER   F  3 251 ? 111.285 138.751 88.291  1.00 82.25  ?  283 SER   Ab C    1 
ATOM   12928 O  O    . SER   F  3 251 ? 110.358 139.191 87.606  1.00 83.07  ?  283 SER   Ab O    1 
ATOM   12929 C  CB   . SER   F  3 251 ? 113.363 139.423 87.064  1.00 84.82  ?  283 SER   Ab CB   1 
ATOM   12930 O  OG   . SER   F  3 251 ? 114.383 138.970 86.191  1.00 92.58  ?  283 SER   Ab OG   1 
ATOM   12931 N  N    . VAL   F  3 252 ? 111.237 138.698 89.623  1.00 81.88  ?  284 VAL   Ab N    1 
ATOM   12932 C  CA   . VAL   F  3 252 ? 110.027 139.184 90.351  1.00 75.71  ?  284 VAL   Ab CA   1 
ATOM   12933 C  C    . VAL   F  3 252 ? 110.427 140.202 91.428  1.00 77.89  ?  284 VAL   Ab C    1 
ATOM   12934 O  O    . VAL   F  3 252 ? 111.256 139.852 92.283  1.00 81.16  ?  284 VAL   Ab O    1 
ATOM   12935 C  CB   . VAL   F  3 252 ? 109.178 138.050 90.958  1.00 75.47  ?  284 VAL   Ab CB   1 
ATOM   12936 C  CG1  . VAL   F  3 252 ? 107.925 138.590 91.634  1.00 72.70  ?  284 VAL   Ab CG1  1 
ATOM   12937 C  CG2  . VAL   F  3 252 ? 108.804 137.001 89.919  1.00 77.16  ?  284 VAL   Ab CG2  1 
ATOM   12938 N  N    . LYS   F  3 253 ? 109.847 141.405 91.385  1.00 80.68  ?  285 LYS   Ab N    1 
ATOM   12939 C  CA   . LYS   F  3 253 ? 110.089 142.421 92.442  1.00 79.63  ?  285 LYS   Ab CA   1 
ATOM   12940 C  C    . LYS   F  3 253 ? 108.807 142.570 93.269  1.00 81.32  ?  285 LYS   Ab C    1 
ATOM   12941 O  O    . LYS   F  3 253 ? 107.725 142.646 92.664  1.00 81.80  ?  285 LYS   Ab O    1 
ATOM   12942 C  CB   . LYS   F  3 253 ? 110.432 143.796 91.865  1.00 78.08  ?  285 LYS   Ab CB   1 
ATOM   12943 C  CG   . LYS   F  3 253 ? 111.027 144.774 92.863  1.00 84.68  ?  285 LYS   Ab CG   1 
ATOM   12944 C  CD   . LYS   F  3 253 ? 110.529 146.203 92.691  1.00 86.80  ?  285 LYS   Ab CD   1 
ATOM   12945 C  CE   . LYS   F  3 253 ? 109.973 146.770 93.960  1.00 86.60  ?  285 LYS   Ab CE   1 
ATOM   12946 N  NZ   . LYS   F  3 253 ? 110.445 146.045 95.141  1.00 84.45  ?  285 LYS   Ab NZ   1 
ATOM   12947 N  N    . VAL   F  3 254 ? 108.933 142.588 94.594  1.00 79.89  ?  286 VAL   Ab N    1 
ATOM   12948 C  CA   . VAL   F  3 254 ? 107.744 142.755 95.478  1.00 77.09  ?  286 VAL   Ab CA   1 
ATOM   12949 C  C    . VAL   F  3 254 ? 107.565 144.250 95.752  1.00 82.71  ?  286 VAL   Ab C    1 
ATOM   12950 O  O    . VAL   F  3 254 ? 108.346 144.794 96.551  1.00 89.23  ?  286 VAL   Ab O    1 
ATOM   12951 C  CB   . VAL   F  3 254 ? 107.849 141.988 96.808  1.00 73.60  ?  286 VAL   Ab CB   1 
ATOM   12952 C  CG1  . VAL   F  3 254 ? 106.524 141.993 97.562  1.00 74.09  ?  286 VAL   Ab CG1  1 
ATOM   12953 C  CG2  . VAL   F  3 254 ? 108.362 140.567 96.615  1.00 73.78  ?  286 VAL   Ab CG2  1 
ATOM   12954 N  N    . GLU   F  3 255 ? 106.576 144.879 95.122  1.00 80.00  ?  287 GLU   Ab N    1 
ATOM   12955 C  CA   . GLU   F  3 255 ? 106.300 146.305 95.414  1.00 80.09  ?  287 GLU   Ab CA   1 
ATOM   12956 C  C    . GLU   F  3 255 ? 105.788 146.418 96.853  1.00 82.04  ?  287 GLU   Ab C    1 
ATOM   12957 O  O    . GLU   F  3 255 ? 106.447 147.096 97.659  1.00 88.04  ?  287 GLU   Ab O    1 
ATOM   12958 C  CB   . GLU   F  3 255 ? 105.260 146.861 94.449  1.00 81.66  ?  287 GLU   Ab CB   1 
ATOM   12959 C  CG   . GLU   F  3 255 ? 105.328 146.238 93.058  1.00 82.88  ?  287 GLU   Ab CG   1 
ATOM   12960 C  CD   . GLU   F  3 255 ? 106.642 146.495 92.350  1.00 94.96  ?  287 GLU   Ab CD   1 
ATOM   12961 O  OE1  . GLU   F  3 255 ? 106.978 147.673 92.119  1.00 97.99  ?  287 GLU   Ab OE1  1 
ATOM   12962 O  OE2  . GLU   F  3 255 ? 107.329 145.506 92.040  1.00 99.96  ?  287 GLU   Ab OE2  1 
ATOM   12963 N  N    . ASP   F  3 256 ? 104.663 145.768 97.155  1.00 79.11  ?  288 ASP   Ab N    1 
ATOM   12964 C  CA   . ASP   F  3 256 ? 104.051 145.857 98.507  1.00 78.67  ?  288 ASP   Ab CA   1 
ATOM   12965 C  C    . ASP   F  3 256 ? 103.538 144.481 98.936  1.00 76.60  ?  288 ASP   Ab C    1 
ATOM   12966 O  O    . ASP   F  3 256 ? 103.208 143.685 98.047  1.00 76.66  ?  288 ASP   Ab O    1 
ATOM   12967 C  CB   . ASP   F  3 256 ? 102.934 146.885 98.522  1.00 83.22  ?  288 ASP   Ab CB   1 
ATOM   12968 C  CG   . ASP   F  3 256 ? 102.129 146.976 99.810  1.00 89.95  ?  288 ASP   Ab CG   1 
ATOM   12969 O  OD1  . ASP   F  3 256 ? 102.749 146.953 100.895 1.00 91.02  ?  288 ASP   Ab OD1  1 
ATOM   12970 O  OD2  . ASP   F  3 256 ? 100.888 147.070 99.716  1.00 89.87  ?  288 ASP   Ab OD2  1 
ATOM   12971 N  N    . ALA   F  3 257 ? 103.503 144.215 100.241 1.00 71.33  ?  289 ALA   Ab N    1 
ATOM   12972 C  CA   . ALA   F  3 257 ? 102.962 142.948 100.773 1.00 66.06  ?  289 ALA   Ab CA   1 
ATOM   12973 C  C    . ALA   F  3 257 ? 102.207 143.269 102.058 1.00 66.70  ?  289 ALA   Ab C    1 
ATOM   12974 O  O    . ALA   F  3 257 ? 102.822 143.809 102.994 1.00 64.30  ?  289 ALA   Ab O    1 
ATOM   12975 C  CB   . ALA   F  3 257 ? 104.071 141.966 101.016 1.00 67.12  ?  289 ALA   Ab CB   1 
ATOM   12976 N  N    . THR   F  3 258 ? 100.917 142.942 102.108 1.00 69.52  ?  290 THR   Ab N    1 
ATOM   12977 C  CA   . THR   F  3 258 ? 100.093 143.317 103.277 1.00 65.55  ?  290 THR   Ab CA   1 
ATOM   12978 C  C    . THR   F  3 258 ? 99.207  142.173 103.707 1.00 66.91  ?  290 THR   Ab C    1 
ATOM   12979 O  O    . THR   F  3 258 ? 98.897  141.319 102.860 1.00 70.30  ?  290 THR   Ab O    1 
ATOM   12980 C  CB   . THR   F  3 258 ? 99.243  144.535 102.923 1.00 66.44  ?  290 THR   Ab CB   1 
ATOM   12981 O  OG1  . THR   F  3 258 ? 98.706  144.262 101.634 1.00 70.83  ?  290 THR   Ab OG1  1 
ATOM   12982 C  CG2  . THR   F  3 258 ? 100.041 145.826 102.898 1.00 67.83  ?  290 THR   Ab CG2  1 
ATOM   12983 N  N    . TYR   F  3 259 ? 98.794  142.165 104.976 1.00 66.54  ?  291 TYR   Ab N    1 
ATOM   12984 C  CA   . TYR   F  3 259 ? 97.842  141.137 105.471 1.00 65.72  ?  291 TYR   Ab CA   1 
ATOM   12985 C  C    . TYR   F  3 259 ? 96.833  141.814 106.388 1.00 68.45  ?  291 TYR   Ab C    1 
ATOM   12986 O  O    . TYR   F  3 259 ? 97.235  142.618 107.240 1.00 69.73  ?  291 TYR   Ab O    1 
ATOM   12987 C  CB   . TYR   F  3 259 ? 98.554  139.990 106.195 1.00 58.81  ?  291 TYR   Ab CB   1 
ATOM   12988 C  CG   . TYR   F  3 259 ? 99.233  140.309 107.517 1.00 56.63  ?  291 TYR   Ab CG   1 
ATOM   12989 C  CD1  . TYR   F  3 259 ? 100.434 141.002 107.555 1.00 55.28  ?  291 TYR   Ab CD1  1 
ATOM   12990 C  CD2  . TYR   F  3 259 ? 98.679  139.907 108.726 1.00 60.51  ?  291 TYR   Ab CD2  1 
ATOM   12991 C  CE1  . TYR   F  3 259 ? 101.069 141.284 108.751 1.00 56.73  ?  291 TYR   Ab CE1  1 
ATOM   12992 C  CE2  . TYR   F  3 259 ? 99.298  140.193 109.930 1.00 60.35  ?  291 TYR   Ab CE2  1 
ATOM   12993 C  CZ   . TYR   F  3 259 ? 100.494 140.886 109.941 1.00 58.96  ?  291 TYR   Ab CZ   1 
ATOM   12994 O  OH   . TYR   F  3 259 ? 101.123 141.172 111.113 1.00 58.67  ?  291 TYR   Ab OH   1 
ATOM   12995 N  N    . ARG   F  3 260 ? 95.546  141.513 106.218 1.00 72.75  ?  292 ARG   Ab N    1 
ATOM   12996 C  CA   . ARG   F  3 260 ? 94.519  142.048 107.147 1.00 68.78  ?  292 ARG   Ab CA   1 
ATOM   12997 C  C    . ARG   F  3 260 ? 94.707  141.341 108.491 1.00 72.92  ?  292 ARG   Ab C    1 
ATOM   12998 O  O    . ARG   F  3 260 ? 94.861  140.111 108.483 1.00 77.82  ?  292 ARG   Ab O    1 
ATOM   12999 C  CB   . ARG   F  3 260 ? 93.118  141.841 106.573 1.00 72.33  ?  292 ARG   Ab CB   1 
ATOM   13000 C  CG   . ARG   F  3 260 ? 92.922  142.519 105.225 1.00 78.41  ?  292 ARG   Ab CG   1 
ATOM   13001 C  CD   . ARG   F  3 260 ? 92.445  143.950 105.387 1.00 87.73  ?  292 ARG   Ab CD   1 
ATOM   13002 N  NE   . ARG   F  3 260 ? 91.616  144.134 106.582 1.00 92.90  ?  292 ARG   Ab NE   1 
ATOM   13003 C  CZ   . ARG   F  3 260 ? 91.680  145.199 107.368 1.00 98.69  ?  292 ARG   Ab CZ   1 
ATOM   13004 N  NH1  . ARG   F  3 260 ? 92.148  146.337 106.891 1.00 98.06  ?  292 ARG   Ab NH1  1 
ATOM   13005 N  NH2  . ARG   F  3 260 ? 91.281  145.119 108.624 1.00 98.56  ?  292 ARG   Ab NH2  1 
ATOM   13006 N  N    . VAL   F  3 261 ? 94.708  142.084 109.598 1.00 74.48  ?  293 VAL   Ab N    1 
ATOM   13007 C  CA   . VAL   F  3 261 ? 95.037  141.432 110.906 1.00 70.35  ?  293 VAL   Ab CA   1 
ATOM   13008 C  C    . VAL   F  3 261 ? 93.899  140.502 111.346 1.00 79.06  ?  293 VAL   Ab C    1 
ATOM   13009 O  O    . VAL   F  3 261 ? 94.248  139.385 111.787 1.00 84.34  ?  293 VAL   Ab O    1 
ATOM   13010 C  CB   . VAL   F  3 261 ? 95.520  142.335 112.055 1.00 67.28  ?  293 VAL   Ab CB   1 
ATOM   13011 C  CG1  . VAL   F  3 261 ? 94.794  142.071 113.368 1.00 61.69  ?  293 VAL   Ab CG1  1 
ATOM   13012 C  CG2  . VAL   F  3 261 ? 97.014  142.140 112.250 1.00 64.08  ?  293 VAL   Ab CG2  1 
ATOM   13013 N  N    . PRO   F  3 262 ? 92.595  140.852 111.285 1.00 85.68  ?  294 PRO   Ab N    1 
ATOM   13014 C  CA   . PRO   F  3 262 ? 91.570  139.870 111.613 1.00 89.13  ?  294 PRO   Ab CA   1 
ATOM   13015 C  C    . PRO   F  3 262 ? 91.859  138.563 110.860 1.00 94.22  ?  294 PRO   Ab C    1 
ATOM   13016 O  O    . PRO   F  3 262 ? 92.290  137.584 111.499 1.00 100.54 ?  294 PRO   Ab O    1 
ATOM   13017 C  CB   . PRO   F  3 262 ? 90.282  140.547 111.169 1.00 88.15  ?  294 PRO   Ab CB   1 
ATOM   13018 C  CG   . PRO   F  3 262 ? 90.580  142.020 111.317 1.00 85.47  ?  294 PRO   Ab CG   1 
ATOM   13019 C  CD   . PRO   F  3 262 ? 92.053  142.171 110.987 1.00 81.71  ?  294 PRO   Ab CD   1 
ATOM   13020 N  N    . GLY   F  3 263 ? 91.518  138.512 109.567 1.00 79.15  ?  295 GLY   Ab N    1 
ATOM   13021 C  CA   . GLY   F  3 263 ? 92.386  138.137 108.434 1.00 79.30  ?  295 GLY   Ab CA   1 
ATOM   13022 C  C    . GLY   F  3 263 ? 92.713  136.658 108.268 1.00 82.80  ?  295 GLY   Ab C    1 
ATOM   13023 O  O    . GLY   F  3 263 ? 93.182  136.044 109.240 1.00 83.97  ?  295 GLY   Ab O    1 
ATOM   13024 N  N    . ARG   F  3 264 ? 92.564  136.120 107.054 1.00 84.50  ?  296 ARG   Ab N    1 
ATOM   13025 C  CA   . ARG   F  3 264 ? 92.930  134.711 106.748 1.00 82.58  ?  296 ARG   Ab CA   1 
ATOM   13026 C  C    . ARG   F  3 264 ? 93.695  134.688 105.421 1.00 81.60  ?  296 ARG   Ab C    1 
ATOM   13027 O  O    . ARG   F  3 264 ? 93.853  133.601 104.837 1.00 86.08  ?  296 ARG   Ab O    1 
ATOM   13028 C  CB   . ARG   F  3 264 ? 91.652  133.893 106.562 1.00 83.29  ?  296 ARG   Ab CB   1 
ATOM   13029 C  CG   . ARG   F  3 264 ? 91.672  132.374 106.627 1.00 87.44  ?  296 ARG   Ab CG   1 
ATOM   13030 C  CD   . ARG   F  3 264 ? 90.421  131.858 105.934 1.00 93.52  ?  296 ARG   Ab CD   1 
ATOM   13031 N  NE   . ARG   F  3 264 ? 90.676  131.379 104.571 1.00 99.77  ?  296 ARG   Ab NE   1 
ATOM   13032 C  CZ   . ARG   F  3 264 ? 90.559  132.092 103.458 1.00 100.79 ?  296 ARG   Ab CZ   1 
ATOM   13033 N  NH1  . ARG   F  3 264 ? 91.033  133.322 103.398 1.00 97.91  ?  296 ARG   Ab NH1  1 
ATOM   13034 N  NH2  . ARG   F  3 264 ? 89.977  131.563 102.396 1.00 100.57 ?  296 ARG   Ab NH2  1 
ATOM   13035 N  N    . ALA   F  3 265 ? 94.159  135.848 104.956 1.00 77.37  ?  297 ALA   Ab N    1 
ATOM   13036 C  CA   . ALA   F  3 265 ? 94.807  135.915 103.630 1.00 74.06  ?  297 ALA   Ab CA   1 
ATOM   13037 C  C    . ALA   F  3 265 ? 96.016  136.844 103.649 1.00 73.03  ?  297 ALA   Ab C    1 
ATOM   13038 O  O    . ALA   F  3 265 ? 96.263  137.497 104.681 1.00 79.69  ?  297 ALA   Ab O    1 
ATOM   13039 C  CB   . ALA   F  3 265 ? 93.806  136.399 102.618 1.00 71.40  ?  297 ALA   Ab CB   1 
ATOM   13040 N  N    . MET   F  3 266 ? 96.749  136.887 102.538 1.00 70.66  ?  298 MET   Ab N    1 
ATOM   13041 C  CA   . MET   F  3 266 ? 97.896  137.817 102.399 1.00 69.68  ?  298 MET   Ab CA   1 
ATOM   13042 C  C    . MET   F  3 266 ? 97.841  138.352 100.963 1.00 71.57  ?  298 MET   Ab C    1 
ATOM   13043 O  O    . MET   F  3 266 ? 97.413  137.602 100.068 1.00 74.68  ?  298 MET   Ab O    1 
ATOM   13044 C  CB   . MET   F  3 266 ? 99.225  137.123 102.707 1.00 69.28  ?  298 MET   Ab CB   1 
ATOM   13045 C  CG   . MET   F  3 266 ? 100.232 137.111 101.576 1.00 71.80  ?  298 MET   Ab CG   1 
ATOM   13046 S  SD   . MET   F  3 266 ? 101.914 136.815 102.155 1.00 88.15  ?  298 MET   Ab SD   1 
ATOM   13047 C  CE   . MET   F  3 266 ? 102.798 138.040 101.181 1.00 68.85  ?  298 MET   Ab CE   1 
ATOM   13048 N  N    . ARG   F  3 267 ? 98.204  139.613 100.768 1.00 70.92  ?  299 ARG   Ab N    1 
ATOM   13049 C  CA   . ARG   F  3 267 ? 98.107  140.229 99.426  1.00 71.04  ?  299 ARG   Ab CA   1 
ATOM   13050 C  C    . ARG   F  3 267 ? 99.468  140.846 99.094  1.00 72.32  ?  299 ARG   Ab C    1 
ATOM   13051 O  O    . ARG   F  3 267 ? 100.162 141.271 100.028 1.00 72.59  ?  299 ARG   Ab O    1 
ATOM   13052 C  CB   . ARG   F  3 267 ? 96.954  141.235 99.473  1.00 72.34  ?  299 ARG   Ab CB   1 
ATOM   13053 C  CG   . ARG   F  3 267 ? 96.791  142.129 98.256  1.00 79.56  ?  299 ARG   Ab CG   1 
ATOM   13054 C  CD   . ARG   F  3 267 ? 97.151  143.569 98.572  1.00 85.83  ?  299 ARG   Ab CD   1 
ATOM   13055 N  NE   . ARG   F  3 267 ? 98.170  144.086 97.652  1.00 91.85  ?  299 ARG   Ab NE   1 
ATOM   13056 C  CZ   . ARG   F  3 267 ? 99.321  144.622 98.036  1.00 88.96  ?  299 ARG   Ab CZ   1 
ATOM   13057 N  NH1  . ARG   F  3 267 ? 99.880  144.251 99.173  1.00 79.17  ?  299 ARG   Ab NH1  1 
ATOM   13058 N  NH2  . ARG   F  3 267 ? 99.907  145.530 97.279  1.00 90.23  ?  299 ARG   Ab NH2  1 
ATOM   13059 N  N    . MET   F  3 268 ? 99.835  140.862 97.814  1.00 75.09  ?  300 MET   Ab N    1 
ATOM   13060 C  CA   . MET   F  3 268 ? 101.160 141.389 97.416  1.00 72.64  ?  300 MET   Ab CA   1 
ATOM   13061 C  C    . MET   F  3 268 ? 101.095 141.962 96.000  1.00 75.37  ?  300 MET   Ab C    1 
ATOM   13062 O  O    . MET   F  3 268 ? 100.374 141.399 95.161  1.00 76.22  ?  300 MET   Ab O    1 
ATOM   13063 C  CB   . MET   F  3 268 ? 102.232 140.298 97.467  1.00 72.09  ?  300 MET   Ab CB   1 
ATOM   13064 C  CG   . MET   F  3 268 ? 101.840 138.992 96.816  1.00 83.15  ?  300 MET   Ab CG   1 
ATOM   13065 S  SD   . MET   F  3 268 ? 103.025 137.702 97.247  1.00 99.97  ?  300 MET   Ab SD   1 
ATOM   13066 C  CE   . MET   F  3 268 ? 104.449 138.763 97.519  1.00 70.95  ?  300 MET   Ab CE   1 
ATOM   13067 N  N    . LYS   F  3 269 ? 101.781 143.078 95.773  1.00 74.92  ?  301 LYS   Ab N    1 
ATOM   13068 C  CA   . LYS   F  3 269 ? 101.879 143.628 94.404  1.00 74.52  ?  301 LYS   Ab CA   1 
ATOM   13069 C  C    . LYS   F  3 269 ? 103.232 143.160 93.869  1.00 75.70  ?  301 LYS   Ab C    1 
ATOM   13070 O  O    . LYS   F  3 269 ? 104.233 143.297 94.596  1.00 75.92  ?  301 LYS   Ab O    1 
ATOM   13071 C  CB   . LYS   F  3 269 ? 101.760 145.152 94.407  1.00 75.70  ?  301 LYS   Ab CB   1 
ATOM   13072 C  CG   . LYS   F  3 269 ? 101.717 145.772 93.025  1.00 75.89  ?  301 LYS   Ab CG   1 
ATOM   13073 C  CD   . LYS   F  3 269 ? 100.919 147.066 92.979  1.00 82.29  ?  301 LYS   Ab CD   1 
ATOM   13074 C  CE   . LYS   F  3 269 ? 99.470  146.807 92.725  1.00 88.22  ?  301 LYS   Ab CE   1 
ATOM   13075 N  NZ   . LYS   F  3 269 ? 98.676  146.977 93.943  1.00 85.70  ?  301 LYS   Ab NZ   1 
ATOM   13076 N  N    . LEU   F  3 270 ? 103.258 142.595 92.666  1.00 73.57  ?  302 LEU   Ab N    1 
ATOM   13077 C  CA   . LEU   F  3 270 ? 104.516 142.014 92.154  1.00 73.82  ?  302 LEU   Ab CA   1 
ATOM   13078 C  C    . LEU   F  3 270 ? 104.784 142.519 90.741  1.00 75.91  ?  302 LEU   Ab C    1 
ATOM   13079 O  O    . LEU   F  3 270 ? 103.825 142.626 89.966  1.00 76.07  ?  302 LEU   Ab O    1 
ATOM   13080 C  CB   . LEU   F  3 270 ? 104.363 140.494 92.160  1.00 76.74  ?  302 LEU   Ab CB   1 
ATOM   13081 C  CG   . LEU   F  3 270 ? 104.297 139.809 93.528  1.00 71.90  ?  302 LEU   Ab CG   1 
ATOM   13082 C  CD1  . LEU   F  3 270 ? 104.065 138.324 93.343  1.00 72.44  ?  302 LEU   Ab CD1  1 
ATOM   13083 C  CD2  . LEU   F  3 270 ? 105.592 140.041 94.266  1.00 68.54  ?  302 LEU   Ab CD2  1 
ATOM   13084 N  N    . THR   F  3 271 ? 106.038 142.836 90.434  1.00 76.98  ?  303 THR   Ab N    1 
ATOM   13085 C  CA   . THR   F  3 271 ? 106.391 143.199 89.050  1.00 81.28  ?  303 THR   Ab CA   1 
ATOM   13086 C  C    . THR   F  3 271 ? 107.163 142.023 88.506  1.00 80.33  ?  303 THR   Ab C    1 
ATOM   13087 O  O    . THR   F  3 271 ? 108.167 141.642 89.128  1.00 81.18  ?  303 THR   Ab O    1 
ATOM   13088 C  CB   . THR   F  3 271 ? 107.178 144.505 89.016  1.00 78.86  ?  303 THR   Ab CB   1 
ATOM   13089 O  OG1  . THR   F  3 271 ? 106.186 145.510 89.195  1.00 82.88  ?  303 THR   Ab OG1  1 
ATOM   13090 C  CG2  . THR   F  3 271 ? 107.896 144.727 87.700  1.00 75.60  ?  303 THR   Ab CG2  1 
ATOM   13091 N  N    . ILE   F  3 272 ? 106.698 141.434 87.408  1.00 77.02  ?  304 ILE   Ab N    1 
ATOM   13092 C  CA   . ILE   F  3 272 ? 107.345 140.191 86.908  1.00 79.14  ?  304 ILE   Ab CA   1 
ATOM   13093 C  C    . ILE   F  3 272 ? 107.916 140.447 85.510  1.00 83.58  ?  304 ILE   Ab C    1 
ATOM   13094 O  O    . ILE   F  3 272 ? 107.159 140.921 84.649  1.00 85.28  ?  304 ILE   Ab O    1 
ATOM   13095 C  CB   . ILE   F  3 272 ? 106.325 139.037 86.909  1.00 82.31  ?  304 ILE   Ab CB   1 
ATOM   13096 C  CG1  . ILE   F  3 272 ? 105.662 138.888 88.277  1.00 77.18  ?  304 ILE   Ab CG1  1 
ATOM   13097 C  CG2  . ILE   F  3 272 ? 106.967 137.731 86.447  1.00 84.38  ?  304 ILE   Ab CG2  1 
ATOM   13098 C  CD1  . ILE   F  3 272 ? 104.468 137.953 88.284  1.00 73.42  ?  304 ILE   Ab CD1  1 
ATOM   13099 N  N    . THR   F  3 273 ? 109.196 140.136 85.303  1.00 84.46  ?  305 THR   Ab N    1 
ATOM   13100 C  CA   . THR   F  3 273 ? 109.787 140.267 83.956  1.00 86.44  ?  305 THR   Ab CA   1 
ATOM   13101 C  C    . THR   F  3 273 ? 110.151 138.893 83.436  1.00 85.45  ?  305 THR   Ab C    1 
ATOM   13102 O  O    . THR   F  3 273 ? 110.883 138.171 84.139  1.00 85.91  ?  305 THR   Ab O    1 
ATOM   13103 C  CB   . THR   F  3 273 ? 111.002 141.190 83.988  1.00 87.40  ?  305 THR   Ab CB   1 
ATOM   13104 O  OG1  . THR   F  3 273 ? 110.827 142.049 85.111  1.00 88.79  ?  305 THR   Ab OG1  1 
ATOM   13105 C  CG2  . THR   F  3 273 ? 111.129 142.009 82.717  1.00 88.11  ?  305 THR   Ab CG2  1 
ATOM   13106 N  N    . ASN   F  3 274 ? 109.648 138.534 82.257  1.00 86.47  ?  306 ASN   Ab N    1 
ATOM   13107 C  CA   . ASN   F  3 274 ? 110.019 137.241 81.629  1.00 83.77  ?  306 ASN   Ab CA   1 
ATOM   13108 C  C    . ASN   F  3 274 ? 111.303 137.449 80.825  1.00 80.91  ?  306 ASN   Ab C    1 
ATOM   13109 O  O    . ASN   F  3 274 ? 111.301 138.292 79.918  1.00 79.96  ?  306 ASN   Ab O    1 
ATOM   13110 C  CB   . ASN   F  3 274 ? 108.909 136.697 80.740  1.00 82.24  ?  306 ASN   Ab CB   1 
ATOM   13111 C  CG   . ASN   F  3 274 ? 109.037 135.210 80.529  1.00 89.42  ?  306 ASN   Ab CG   1 
ATOM   13112 O  OD1  . ASN   F  3 274 ? 109.853 134.562 81.194  1.00 95.49  ?  306 ASN   Ab OD1  1 
ATOM   13113 N  ND2  . ASN   F  3 274 ? 108.247 134.653 79.625  1.00 88.69  ?  306 ASN   Ab ND2  1 
ATOM   13114 N  N    . HIS   F  3 275 ? 112.362 136.716 81.156  1.00 30.00  ?  307 HIS   Ab N    1 
ATOM   13115 C  CA   . HIS   F  3 275 ? 113.614 136.814 80.362  1.00 30.00  ?  307 HIS   Ab CA   1 
ATOM   13116 C  C    . HIS   F  3 275 ? 113.729 135.556 79.489  1.00 30.00  ?  307 HIS   Ab C    1 
ATOM   13117 O  O    . HIS   F  3 275 ? 114.781 134.884 79.536  1.00 30.00  ?  307 HIS   Ab O    1 
ATOM   13118 C  CB   . HIS   F  3 275 ? 114.807 137.102 81.277  1.00 30.00  ?  307 HIS   Ab CB   1 
ATOM   13119 C  CG   . HIS   F  3 275 ? 114.606 138.339 82.070  1.00 30.00  ?  307 HIS   Ab CG   1 
ATOM   13120 N  ND1  . HIS   F  3 275 ? 114.456 139.584 81.501  1.00 30.00  ?  307 HIS   Ab ND1  1 
ATOM   13121 C  CD2  . HIS   F  3 275 ? 114.506 138.513 83.383  1.00 30.00  ?  307 HIS   Ab CD2  1 
ATOM   13122 C  CE1  . HIS   F  3 275 ? 114.289 140.479 82.461  1.00 30.00  ?  307 HIS   Ab CE1  1 
ATOM   13123 N  NE2  . HIS   F  3 275 ? 114.314 139.848 83.613  1.00 30.00  ?  307 HIS   Ab NE2  1 
ATOM   13124 N  N    . GLY   F  3 276 ? 112.674 135.247 78.723  1.00 30.00  ?  308 GLY   Ab N    1 
ATOM   13125 C  CA   . GLY   F  3 276 ? 112.711 134.091 77.799  1.00 30.00  ?  308 GLY   Ab CA   1 
ATOM   13126 C  C    . GLY   F  3 276 ? 111.850 132.940 78.280  1.00 30.00  ?  308 GLY   Ab C    1 
ATOM   13127 O  O    . GLY   F  3 276 ? 110.761 133.217 78.814  1.00 30.00  ?  308 GLY   Ab O    1 
ATOM   13128 N  N    . ASN   F  3 277 ? 112.274 131.694 78.041  1.00 30.00  ?  309 ASN   Ab N    1 
ATOM   13129 C  CA   . ASN   F  3 277 ? 111.554 130.476 78.534  1.00 30.00  ?  309 ASN   Ab CA   1 
ATOM   13130 C  C    . ASN   F  3 277 ? 110.070 130.480 78.119  1.00 30.00  ?  309 ASN   Ab C    1 
ATOM   13131 O  O    . ASN   F  3 277 ? 109.283 129.771 78.789  1.00 30.00  ?  309 ASN   Ab O    1 
ATOM   13132 C  CB   . ASN   F  3 277 ? 111.880 130.229 80.009  1.00 30.00  ?  309 ASN   Ab CB   1 
ATOM   13133 C  CG   . ASN   F  3 277 ? 110.862 130.764 80.986  1.00 30.00  ?  309 ASN   Ab CG   1 
ATOM   13134 O  OD1  . ASN   F  3 277 ? 110.210 129.978 81.677  1.00 30.00  ?  309 ASN   Ab OD1  1 
ATOM   13135 N  ND2  . ASN   F  3 277 ? 110.736 132.077 81.094  1.00 30.00  ?  309 ASN   Ab ND2  1 
ATOM   13136 N  N    . SER   F  3 278 ? 109.702 131.200 77.051  1.00 105.87 ?  310 SER   Ab N    1 
ATOM   13137 C  CA   . SER   F  3 278 ? 108.318 131.191 76.496  1.00 107.25 ?  310 SER   Ab CA   1 
ATOM   13138 C  C    . SER   F  3 278 ? 107.320 131.883 77.435  1.00 103.08 ?  310 SER   Ab C    1 
ATOM   13139 O  O    . SER   F  3 278 ? 107.692 132.192 78.584  1.00 102.88 ?  310 SER   Ab O    1 
ATOM   13140 C  CB   . SER   F  3 278 ? 107.884 129.783 76.145  1.00 113.35 ?  310 SER   Ab CB   1 
ATOM   13141 O  OG   . SER   F  3 278 ? 106.795 129.366 76.955  1.00 115.51 ?  310 SER   Ab OG   1 
ATOM   13142 N  N    . PRO   F  3 279 ? 106.085 132.203 76.986  1.00 99.75  ?  311 PRO   Ab N    1 
ATOM   13143 C  CA   . PRO   F  3 279 ? 105.088 132.765 77.883  1.00 96.90  ?  311 PRO   Ab CA   1 
ATOM   13144 C  C    . PRO   F  3 279 ? 104.958 131.931 79.142  1.00 94.64  ?  311 PRO   Ab C    1 
ATOM   13145 O  O    . PRO   F  3 279 ? 104.764 130.709 79.044  1.00 98.94  ?  311 PRO   Ab O    1 
ATOM   13146 C  CB   . PRO   F  3 279 ? 103.845 132.701 77.007  1.00 97.40  ?  311 PRO   Ab CB   1 
ATOM   13147 C  CG   . PRO   F  3 279 ? 104.372 132.966 75.626  1.00 101.24 ?  311 PRO   Ab CG   1 
ATOM   13148 C  CD   . PRO   F  3 279 ? 105.632 132.127 75.603  1.00 100.26 ?  311 PRO   Ab CD   1 
ATOM   13149 N  N    . ILE   F  3 280 ? 105.043 132.578 80.303  1.00 89.48  ?  312 ILE   Ab N    1 
ATOM   13150 C  CA   . ILE   F  3 280 ? 104.990 131.842 81.596  1.00 86.96  ?  312 ILE   Ab CA   1 
ATOM   13151 C  C    . ILE   F  3 280 ? 103.748 132.277 82.380  1.00 88.28  ?  312 ILE   Ab C    1 
ATOM   13152 O  O    . ILE   F  3 280 ? 103.134 133.284 81.986  1.00 93.60  ?  312 ILE   Ab O    1 
ATOM   13153 C  CB   . ILE   F  3 280 ? 106.259 132.116 82.412  1.00 82.78  ?  312 ILE   Ab CB   1 
ATOM   13154 C  CG1  . ILE   F  3 280 ? 106.636 133.590 82.359  1.00 84.08  ?  312 ILE   Ab CG1  1 
ATOM   13155 C  CG2  . ILE   F  3 280 ? 107.399 131.220 81.944  1.00 85.36  ?  312 ILE   Ab CG2  1 
ATOM   13156 C  CD1  . ILE   F  3 280 ? 106.848 134.225 83.719  1.00 82.79  ?  312 ILE   Ab CD1  1 
ATOM   13157 N  N    . ARG   F  3 281 ? 103.417 131.553 83.451  1.00 87.49  ?  313 ARG   Ab N    1 
ATOM   13158 C  CA   . ARG   F  3 281 ? 102.251 131.887 84.307  1.00 82.51  ?  313 ARG   Ab CA   1 
ATOM   13159 C  C    . ARG   F  3 281 ? 102.562 131.432 85.737  1.00 81.24  ?  313 ARG   Ab C    1 
ATOM   13160 O  O    . ARG   F  3 281 ? 103.137 130.344 85.885  1.00 86.08  ?  313 ARG   Ab O    1 
ATOM   13161 C  CB   . ARG   F  3 281 ? 100.991 131.183 83.796  1.00 82.27  ?  313 ARG   Ab CB   1 
ATOM   13162 C  CG   . ARG   F  3 281 ? 100.413 131.742 82.504  1.00 85.05  ?  313 ARG   Ab CG   1 
ATOM   13163 C  CD   . ARG   F  3 281 ? 98.961  131.371 82.302  1.00 90.25  ?  313 ARG   Ab CD   1 
ATOM   13164 N  NE   . ARG   F  3 281 ? 98.752  129.920 82.289  1.00 92.47  ?  313 ARG   Ab NE   1 
ATOM   13165 C  CZ   . ARG   F  3 281 ? 97.581  129.345 82.523  1.00 94.98  ?  313 ARG   Ab CZ   1 
ATOM   13166 N  NH1  . ARG   F  3 281 ? 96.541  130.087 82.858  1.00 88.87  ?  313 ARG   Ab NH1  1 
ATOM   13167 N  NH2  . ARG   F  3 281 ? 97.457  128.035 82.425  1.00 97.93  ?  313 ARG   Ab NH2  1 
ATOM   13168 N  N    . LEU   F  3 282 ? 102.214 132.237 86.740  1.00 77.05  ?  314 LEU   Ab N    1 
ATOM   13169 C  CA   . LEU   F  3 282 ? 102.416 131.837 88.155  1.00 70.15  ?  314 LEU   Ab CA   1 
ATOM   13170 C  C    . LEU   F  3 282 ? 101.443 130.704 88.475  1.00 76.40  ?  314 LEU   Ab C    1 
ATOM   13171 O  O    . LEU   F  3 282 ? 100.256 130.839 88.138  1.00 78.93  ?  314 LEU   Ab O    1 
ATOM   13172 C  CB   . LEU   F  3 282 ? 102.187 133.031 89.074  1.00 73.52  ?  314 LEU   Ab CB   1 
ATOM   13173 C  CG   . LEU   F  3 282 ? 102.542 132.829 90.548  1.00 70.49  ?  314 LEU   Ab CG   1 
ATOM   13174 C  CD1  . LEU   F  3 282 ? 103.930 132.241 90.694  1.00 65.66  ?  314 LEU   Ab CD1  1 
ATOM   13175 C  CD2  . LEU   F  3 282 ? 102.436 134.147 91.289  1.00 71.81  ?  314 LEU   Ab CD2  1 
ATOM   13176 N  N    . GLY   F  3 283 ? 101.932 129.639 89.108  1.00 77.00  ?  315 GLY   Ab N    1 
ATOM   13177 C  CA   . GLY   F  3 283 ? 101.072 128.489 89.428  1.00 73.62  ?  315 GLY   Ab CA   1 
ATOM   13178 C  C    . GLY   F  3 283 ? 101.038 128.201 90.910  1.00 70.43  ?  315 GLY   Ab C    1 
ATOM   13179 O  O    . GLY   F  3 283 ? 100.101 127.510 91.338  1.00 78.78  ?  315 GLY   Ab O    1 
ATOM   13180 N  N    . GLU   F  3 284 ? 101.994 128.726 91.677  1.00 61.10  ?  316 GLU   Ab N    1 
ATOM   13181 C  CA   . GLU   F  3 284 ? 102.048 128.358 93.109  1.00 62.52  ?  316 GLU   Ab CA   1 
ATOM   13182 C  C    . GLU   F  3 284 ? 102.873 129.336 93.944  1.00 63.39  ?  316 GLU   Ab C    1 
ATOM   13183 O  O    . GLU   F  3 284 ? 103.910 129.801 93.452  1.00 69.83  ?  316 GLU   Ab O    1 
ATOM   13184 C  CB   . GLU   F  3 284 ? 102.721 126.996 93.258  1.00 68.45  ?  316 GLU   Ab CB   1 
ATOM   13185 C  CG   . GLU   F  3 284 ? 102.441 126.334 94.602  1.00 68.86  ?  316 GLU   Ab CG   1 
ATOM   13186 C  CD   . GLU   F  3 284 ? 103.641 125.713 95.287  1.00 73.56  ?  316 GLU   Ab CD   1 
ATOM   13187 O  OE1  . GLU   F  3 284 ? 104.171 124.710 94.770  1.00 79.96  ?  316 GLU   Ab OE1  1 
ATOM   13188 O  OE2  . GLU   F  3 284 ? 104.038 126.234 96.345  1.00 74.56  ?  316 GLU   Ab OE2  1 
ATOM   13189 N  N    . PHE   F  3 285 ? 102.418 129.632 95.161  1.00 58.68  ?  317 PHE   Ab N    1 
ATOM   13190 C  CA   . PHE   F  3 285 ? 103.222 130.453 96.102  1.00 58.04  ?  317 PHE   Ab CA   1 
ATOM   13191 C  C    . PHE   F  3 285 ? 103.437 129.594 97.336  1.00 57.17  ?  317 PHE   Ab C    1 
ATOM   13192 O  O    . PHE   F  3 285 ? 102.455 129.142 97.936  1.00 60.62  ?  317 PHE   Ab O    1 
ATOM   13193 C  CB   . PHE   F  3 285 ? 102.574 131.784 96.493  1.00 57.17  ?  317 PHE   Ab CB   1 
ATOM   13194 C  CG   . PHE   F  3 285 ? 103.254 132.491 97.658  1.00 58.62  ?  317 PHE   Ab CG   1 
ATOM   13195 C  CD1  . PHE   F  3 285 ? 104.617 132.762 97.633  1.00 58.26  ?  317 PHE   Ab CD1  1 
ATOM   13196 C  CD2  . PHE   F  3 285 ? 102.529 132.878 98.778  1.00 60.99  ?  317 PHE   Ab CD2  1 
ATOM   13197 C  CE1  . PHE   F  3 285 ? 105.236 133.395 98.696  1.00 58.78  ?  317 PHE   Ab CE1  1 
ATOM   13198 C  CE2  . PHE   F  3 285 ? 103.153 133.515 99.837  1.00 61.39  ?  317 PHE   Ab CE2  1 
ATOM   13199 C  CZ   . PHE   F  3 285 ? 104.503 133.772 99.794  1.00 63.49  ?  317 PHE   Ab CZ   1 
ATOM   13200 N  N    . TYR   F  3 286 ? 104.695 129.335 97.682  1.00 57.66  ?  318 TYR   Ab N    1 
ATOM   13201 C  CA   . TYR   F  3 286 ? 105.021 128.538 98.889  1.00 56.81  ?  318 TYR   Ab CA   1 
ATOM   13202 C  C    . TYR   F  3 286 ? 105.514 129.500 99.948  1.00 59.74  ?  318 TYR   Ab C    1 
ATOM   13203 O  O    . TYR   F  3 286 ? 106.458 130.243 99.670  1.00 66.56  ?  318 TYR   Ab O    1 
ATOM   13204 C  CB   . TYR   F  3 286 ? 106.085 127.494 98.554  1.00 57.76  ?  318 TYR   Ab CB   1 
ATOM   13205 C  CG   . TYR   F  3 286 ? 106.704 126.802 99.758  1.00 59.07  ?  318 TYR   Ab CG   1 
ATOM   13206 C  CD1  . TYR   F  3 286 ? 106.125 125.667 100.305 1.00 61.64  ?  318 TYR   Ab CD1  1 
ATOM   13207 C  CD2  . TYR   F  3 286 ? 107.867 127.284 100.344 1.00 61.89  ?  318 TYR   Ab CD2  1 
ATOM   13208 C  CE1  . TYR   F  3 286 ? 106.684 125.032 101.400 1.00 62.83  ?  318 TYR   Ab CE1  1 
ATOM   13209 C  CE2  . TYR   F  3 286 ? 108.429 126.665 101.447 1.00 60.27  ?  318 TYR   Ab CE2  1 
ATOM   13210 C  CZ   . TYR   F  3 286 ? 107.837 125.533 101.974 1.00 63.78  ?  318 TYR   Ab CZ   1 
ATOM   13211 O  OH   . TYR   F  3 286 ? 108.397 124.918 103.054 1.00 65.55  ?  318 TYR   Ab OH   1 
ATOM   13212 N  N    . THR   F  3 287 ? 104.903 129.480 101.131 1.00 56.92  ?  319 THR   Ab N    1 
ATOM   13213 C  CA   . THR   F  3 287 ? 105.377 130.350 102.221 1.00 61.00  ?  319 THR   Ab CA   1 
ATOM   13214 C  C    . THR   F  3 287 ? 106.010 129.517 103.308 1.00 64.91  ?  319 THR   Ab C    1 
ATOM   13215 O  O    . THR   F  3 287 ? 107.244 129.390 103.292 1.00 73.39  ?  319 THR   Ab O    1 
ATOM   13216 C  CB   . THR   F  3 287 ? 104.233 131.226 102.736 1.00 71.76  ?  319 THR   Ab CB   1 
ATOM   13217 O  OG1  . THR   F  3 287 ? 104.557 131.548 104.084 1.00 79.64  ?  319 THR   Ab OG1  1 
ATOM   13218 C  CG2  . THR   F  3 287 ? 102.886 130.530 102.662 1.00 73.27  ?  319 THR   Ab CG2  1 
ATOM   13219 N  N    . ALA   F  3 288 ? 105.227 129.005 104.248 1.00 62.83  ?  320 ALA   Ab N    1 
ATOM   13220 C  CA   . ALA   F  3 288 ? 105.811 128.270 105.392 1.00 63.60  ?  320 ALA   Ab CA   1 
ATOM   13221 C  C    . ALA   F  3 288 ? 105.205 126.872 105.422 1.00 69.08  ?  320 ALA   Ab C    1 
ATOM   13222 O  O    . ALA   F  3 288 ? 104.328 126.655 106.283 1.00 77.44  ?  320 ALA   Ab O    1 
ATOM   13223 C  CB   . ALA   F  3 288 ? 105.553 129.027 106.669 1.00 61.84  ?  320 ALA   Ab CB   1 
ATOM   13224 N  N    . SER   F  3 289 ? 105.620 125.995 104.504 1.00 65.53  ?  321 SER   Ab N    1 
ATOM   13225 C  CA   . SER   F  3 289 ? 105.043 124.629 104.369 1.00 63.82  ?  321 SER   Ab CA   1 
ATOM   13226 C  C    . SER   F  3 289 ? 103.649 124.714 103.729 1.00 68.07  ?  321 SER   Ab C    1 
ATOM   13227 O  O    . SER   F  3 289 ? 103.125 123.663 103.340 1.00 71.50  ?  321 SER   Ab O    1 
ATOM   13228 C  CB   . SER   F  3 289 ? 105.037 123.859 105.660 1.00 67.00  ?  321 SER   Ab CB   1 
ATOM   13229 O  OG   . SER   F  3 289 ? 106.361 123.593 106.102 1.00 70.27  ?  321 SER   Ab OG   1 
ATOM   13230 N  N    . VAL   F  3 290 ? 103.097 125.919 103.591 1.00 66.59  ?  322 VAL   Ab N    1 
ATOM   13231 C  CA   . VAL   F  3 290 ? 101.751 126.100 102.976 1.00 62.58  ?  322 VAL   Ab CA   1 
ATOM   13232 C  C    . VAL   F  3 290 ? 101.944 126.413 101.488 1.00 66.10  ?  322 VAL   Ab C    1 
ATOM   13233 O  O    . VAL   F  3 290 ? 102.750 127.305 101.172 1.00 70.83  ?  322 VAL   Ab O    1 
ATOM   13234 C  CB   . VAL   F  3 290 ? 100.920 127.190 103.674 1.00 60.74  ?  322 VAL   Ab CB   1 
ATOM   13235 C  CG1  . VAL   F  3 290 ? 99.484  127.208 103.167 1.00 60.23  ?  322 VAL   Ab CG1  1 
ATOM   13236 C  CG2  . VAL   F  3 290 ? 100.948 127.036 105.189 1.00 63.60  ?  322 VAL   Ab CG2  1 
ATOM   13237 N  N    . ARG   F  3 291 ? 101.239 125.692 100.621 1.00 65.31  ?  323 ARG   Ab N    1 
ATOM   13238 C  CA   . ARG   F  3 291 ? 101.365 125.890 99.159  1.00 60.43  ?  323 ARG   Ab CA   1 
ATOM   13239 C  C    . ARG   F  3 291 ? 100.039 126.426 98.612  1.00 65.09  ?  323 ARG   Ab C    1 
ATOM   13240 O  O    . ARG   F  3 291 ? 99.046  125.681 98.658  1.00 71.94  ?  323 ARG   Ab O    1 
ATOM   13241 C  CB   . ARG   F  3 291 ? 101.733 124.555 98.509  1.00 59.07  ?  323 ARG   Ab CB   1 
ATOM   13242 C  CG   . ARG   F  3 291 ? 103.071 124.005 98.980  1.00 61.81  ?  323 ARG   Ab CG   1 
ATOM   13243 C  CD   . ARG   F  3 291 ? 103.639 122.956 98.042  1.00 62.26  ?  323 ARG   Ab CD   1 
ATOM   13244 N  NE   . ARG   F  3 291 ? 102.613 122.344 97.195  1.00 62.67  ?  323 ARG   Ab NE   1 
ATOM   13245 C  CZ   . ARG   F  3 291 ? 102.867 121.628 96.111  1.00 63.48  ?  323 ARG   Ab CZ   1 
ATOM   13246 N  NH1  . ARG   F  3 291 ? 102.770 122.179 94.917  1.00 65.56  ?  323 ARG   Ab NH1  1 
ATOM   13247 N  NH2  . ARG   F  3 291 ? 103.212 120.361 96.226  1.00 72.47  ?  323 ARG   Ab NH2  1 
ATOM   13248 N  N    . PHE   F  3 292 ? 100.027 127.672 98.135  1.00 64.97  ?  324 PHE   Ab N    1 
ATOM   13249 C  CA   . PHE   F  3 292 ? 98.810  128.272 97.533  1.00 65.40  ?  324 PHE   Ab CA   1 
ATOM   13250 C  C    . PHE   F  3 292 ? 98.917  128.065 96.045  1.00 66.06  ?  324 PHE   Ab C    1 
ATOM   13251 O  O    . PHE   F  3 292 ? 99.880  128.573 95.456  1.00 66.01  ?  324 PHE   Ab O    1 
ATOM   13252 C  CB   . PHE   F  3 292 ? 98.775  129.751 97.913  1.00 64.32  ?  324 PHE   Ab CB   1 
ATOM   13253 C  CG   . PHE   F  3 292 ? 98.638  130.052 99.397  1.00 62.77  ?  324 PHE   Ab CG   1 
ATOM   13254 C  CD1  . PHE   F  3 292 ? 99.759  130.185 100.205 1.00 60.79  ?  324 PHE   Ab CD1  1 
ATOM   13255 C  CD2  . PHE   F  3 292 ? 97.387  130.217 99.977  1.00 67.67  ?  324 PHE   Ab CD2  1 
ATOM   13256 C  CE1  . PHE   F  3 292 ? 99.627  130.468 101.554 1.00 63.20  ?  324 PHE   Ab CE1  1 
ATOM   13257 C  CE2  . PHE   F  3 292 ? 97.265  130.503 101.325 1.00 67.64  ?  324 PHE   Ab CE2  1 
ATOM   13258 C  CZ   . PHE   F  3 292 ? 98.382  130.625 102.110 1.00 62.10  ?  324 PHE   Ab CZ   1 
ATOM   13259 N  N    . LEU   F  3 293 ? 97.968  127.350 95.444  1.00 64.24  ?  325 LEU   Ab N    1 
ATOM   13260 C  CA   . LEU   F  3 293 ? 98.117  127.002 94.009  1.00 65.80  ?  325 LEU   Ab CA   1 
ATOM   13261 C  C    . LEU   F  3 293 ? 97.064  127.696 93.149  1.00 71.63  ?  325 LEU   Ab C    1 
ATOM   13262 O  O    . LEU   F  3 293 ? 96.004  128.045 93.686  1.00 76.07  ?  325 LEU   Ab O    1 
ATOM   13263 C  CB   . LEU   F  3 293 ? 97.997  125.488 93.844  1.00 72.47  ?  325 LEU   Ab CB   1 
ATOM   13264 C  CG   . LEU   F  3 293 ? 99.272  124.654 93.986  1.00 71.85  ?  325 LEU   Ab CG   1 
ATOM   13265 C  CD1  . LEU   F  3 293 ? 99.575  124.419 95.451  1.00 68.83  ?  325 LEU   Ab CD1  1 
ATOM   13266 C  CD2  . LEU   F  3 293 ? 99.015  123.330 93.299  1.00 76.62  ?  325 LEU   Ab CD2  1 
ATOM   13267 N  N    . ASP   F  3 294 ? 97.367  127.902 91.869  1.00 73.56  ?  326 ASP   Ab N    1 
ATOM   13268 C  CA   . ASP   F  3 294 ? 96.355  128.444 90.924  1.00 82.40  ?  326 ASP   Ab CA   1 
ATOM   13269 C  C    . ASP   F  3 294 ? 95.870  127.253 90.099  1.00 85.37  ?  326 ASP   Ab C    1 
ATOM   13270 O  O    . ASP   F  3 294 ? 96.592  126.854 89.169  1.00 86.97  ?  326 ASP   Ab O    1 
ATOM   13271 C  CB   . ASP   F  3 294 ? 96.913  129.575 90.078  1.00 78.16  ?  326 ASP   Ab CB   1 
ATOM   13272 C  CG   . ASP   F  3 294 ? 95.868  130.426 89.373  1.00 87.45  ?  326 ASP   Ab CG   1 
ATOM   13273 O  OD1  . ASP   F  3 294 ? 94.685  130.328 89.751  1.00 92.76  ?  326 ASP   Ab OD1  1 
ATOM   13274 O  OD2  . ASP   F  3 294 ? 96.248  131.179 88.456  1.00 89.42  ?  326 ASP   Ab OD2  1 
ATOM   13275 N  N    . SER   F  3 295 ? 94.701  126.703 90.428  1.00 83.70  ?  327 SER   Ab N    1 
ATOM   13276 C  CA   . SER   F  3 295 ? 94.209  125.468 89.764  1.00 87.54  ?  327 SER   Ab CA   1 
ATOM   13277 C  C    . SER   F  3 295 ? 94.344  125.522 88.238  1.00 92.67  ?  327 SER   Ab C    1 
ATOM   13278 O  O    . SER   F  3 295 ? 94.615  124.467 87.641  1.00 95.40  ?  327 SER   Ab O    1 
ATOM   13279 C  CB   . SER   F  3 295 ? 92.788  125.208 90.153  1.00 94.21  ?  327 SER   Ab CB   1 
ATOM   13280 O  OG   . SER   F  3 295 ? 91.933  126.190 89.588  1.00 97.16  ?  327 SER   Ab OG   1 
ATOM   13281 N  N    . ASP   F  3 296 ? 94.155  126.688 87.624  1.00 93.72  ?  328 ASP   Ab N    1 
ATOM   13282 C  CA   . ASP   F  3 296 ? 94.157  126.760 86.137  1.00 96.02  ?  328 ASP   Ab CA   1 
ATOM   13283 C  C    . ASP   F  3 296 ? 95.572  126.577 85.584  1.00 92.44  ?  328 ASP   Ab C    1 
ATOM   13284 O  O    . ASP   F  3 296 ? 95.692  126.221 84.397  1.00 95.50  ?  328 ASP   Ab O    1 
ATOM   13285 C  CB   . ASP   F  3 296 ? 93.529  128.057 85.659  1.00 102.76 ?  328 ASP   Ab CB   1 
ATOM   13286 C  CG   . ASP   F  3 296 ? 93.510  129.177 86.688  1.00 107.30 ?  328 ASP   Ab CG   1 
ATOM   13287 O  OD1  . ASP   F  3 296 ? 92.863  128.994 87.740  1.00 109.47 ?  328 ASP   Ab OD1  1 
ATOM   13288 O  OD2  . ASP   F  3 296 ? 94.143  130.221 86.427  1.00 109.96 ?  328 ASP   Ab OD2  1 
ATOM   13289 N  N    . VAL   F  3 297 ? 96.600  126.819 86.396  1.00 88.03  ?  329 VAL   Ab N    1 
ATOM   13290 C  CA   . VAL   F  3 297 ? 97.997  126.751 85.877  1.00 87.15  ?  329 VAL   Ab CA   1 
ATOM   13291 C  C    . VAL   F  3 297 ? 98.654  125.446 86.347  1.00 85.28  ?  329 VAL   Ab C    1 
ATOM   13292 O  O    . VAL   F  3 297 ? 99.366  124.830 85.535  1.00 89.14  ?  329 VAL   Ab O    1 
ATOM   13293 C  CB   . VAL   F  3 297 ? 98.808  127.983 86.320  1.00 85.30  ?  329 VAL   Ab CB   1 
ATOM   13294 C  CG1  . VAL   F  3 297 ? 100.185 128.026 85.668  1.00 82.62  ?  329 VAL   Ab CG1  1 
ATOM   13295 C  CG2  . VAL   F  3 297 ? 98.050  129.280 86.072  1.00 86.11  ?  329 VAL   Ab CG2  1 
ATOM   13296 N  N    . TYR   F  3 298 ? 98.411  125.031 87.591  1.00 83.22  ?  330 TYR   Ab N    1 
ATOM   13297 C  CA   . TYR   F  3 298 ? 99.123  123.841 88.120  1.00 82.99  ?  330 TYR   Ab CA   1 
ATOM   13298 C  C    . TYR   F  3 298 ? 98.242  123.045 89.070  1.00 87.10  ?  330 TYR   Ab C    1 
ATOM   13299 O  O    . TYR   F  3 298 ? 97.400  123.647 89.761  1.00 87.38  ?  330 TYR   Ab O    1 
ATOM   13300 C  CB   . TYR   F  3 298 ? 100.374 124.361 88.828  1.00 79.88  ?  330 TYR   Ab CB   1 
ATOM   13301 C  CG   . TYR   F  3 298 ? 101.213 123.302 89.526  1.00 83.22  ?  330 TYR   Ab CG   1 
ATOM   13302 C  CD1  . TYR   F  3 298 ? 101.742 122.227 88.824  1.00 81.49  ?  330 TYR   Ab CD1  1 
ATOM   13303 C  CD2  . TYR   F  3 298 ? 101.478 123.387 90.884  1.00 84.61  ?  330 TYR   Ab CD2  1 
ATOM   13304 C  CE1  . TYR   F  3 298 ? 102.505 121.263 89.458  1.00 83.62  ?  330 TYR   Ab CE1  1 
ATOM   13305 C  CE2  . TYR   F  3 298 ? 102.239 122.428 91.530  1.00 84.79  ?  330 TYR   Ab CE2  1 
ATOM   13306 C  CZ   . TYR   F  3 298 ? 102.754 121.364 90.815  1.00 87.02  ?  330 TYR   Ab CZ   1 
ATOM   13307 O  OH   . TYR   F  3 298 ? 103.507 120.421 91.450  1.00 91.47  ?  330 TYR   Ab OH   1 
ATOM   13308 N  N    . LYS   F  3 299 ? 98.429  121.723 89.105  1.00 87.45  ?  331 LYS   Ab N    1 
ATOM   13309 C  CA   . LYS   F  3 299 ? 97.682  120.865 90.059  1.00 89.01  ?  331 LYS   Ab CA   1 
ATOM   13310 C  C    . LYS   F  3 299 ? 98.670  119.900 90.727  1.00 90.05  ?  331 LYS   Ab C    1 
ATOM   13311 O  O    . LYS   F  3 299 ? 99.445  119.254 89.999  1.00 92.49  ?  331 LYS   Ab O    1 
ATOM   13312 C  CB   . LYS   F  3 299 ? 96.576  120.087 89.345  1.00 93.46  ?  331 LYS   Ab CB   1 
ATOM   13313 C  CG   . LYS   F  3 299 ? 95.173  120.633 89.557  1.00 92.95  ?  331 LYS   Ab CG   1 
ATOM   13314 C  CD   . LYS   F  3 299 ? 94.563  121.260 88.309  1.00 97.59  ?  331 LYS   Ab CD   1 
ATOM   13315 C  CE   . LYS   F  3 299 ? 95.407  121.092 87.085  1.00 99.40  ?  331 LYS   Ab CE   1 
ATOM   13316 N  NZ   . LYS   F  3 299 ? 96.108  122.326 86.723  1.00 102.46 ?  331 LYS   Ab NZ   1 
ATOM   13317 N  N    . ASP   F  3 300 ? 98.645  119.817 92.059  1.00 89.17  ?  332 ASP   Ab N    1 
ATOM   13318 C  CA   . ASP   F  3 300 ? 99.555  118.899 92.795  1.00 89.72  ?  332 ASP   Ab CA   1 
ATOM   13319 C  C    . ASP   F  3 300 ? 99.108  117.452 92.591  1.00 92.85  ?  332 ASP   Ab C    1 
ATOM   13320 O  O    . ASP   F  3 300 ? 97.890  117.195 92.652  1.00 93.80  ?  332 ASP   Ab O    1 
ATOM   13321 C  CB   . ASP   F  3 300 ? 99.619  119.216 94.278  1.00 87.94  ?  332 ASP   Ab CB   1 
ATOM   13322 C  CG   . ASP   F  3 300 ? 100.407 118.223 95.120  1.00 88.37  ?  332 ASP   Ab CG   1 
ATOM   13323 O  OD1  . ASP   F  3 300 ? 101.647 118.338 95.152  1.00 86.71  ?  332 ASP   Ab OD1  1 
ATOM   13324 O  OD2  . ASP   F  3 300 ? 99.773  117.338 95.730  1.00 88.92  ?  332 ASP   Ab OD2  1 
ATOM   13325 N  N    . THR   F  3 301 ? 100.058 116.545 92.367  1.00 89.94  ?  333 THR   Ab N    1 
ATOM   13326 C  CA   . THR   F  3 301 ? 99.745  115.114 92.215  1.00 89.55  ?  333 THR   Ab CA   1 
ATOM   13327 C  C    . THR   F  3 301 ? 100.785 114.344 92.987  1.00 87.01  ?  333 THR   Ab C    1 
ATOM   13328 O  O    . THR   F  3 301 ? 101.228 113.297 92.483  1.00 86.34  ?  333 THR   Ab O    1 
ATOM   13329 C  CB   . THR   F  3 301 ? 99.771  114.752 90.733  1.00 94.52  ?  333 THR   Ab CB   1 
ATOM   13330 O  OG1  . THR   F  3 301 ? 100.940 115.384 90.222  1.00 95.76  ?  333 THR   Ab OG1  1 
ATOM   13331 C  CG2  . THR   F  3 301 ? 98.545  115.238 89.982  1.00 89.27  ?  333 THR   Ab CG2  1 
ATOM   13332 N  N    . THR   F  3 302 ? 101.189 114.847 94.154  1.00 85.79  ?  334 THR   Ab N    1 
ATOM   13333 C  CA   . THR   F  3 302 ? 102.271 114.211 94.933  1.00 83.12  ?  334 THR   Ab CA   1 
ATOM   13334 C  C    . THR   F  3 302 ? 101.758 113.820 96.298  1.00 82.40  ?  334 THR   Ab C    1 
ATOM   13335 O  O    . THR   F  3 302 ? 102.573 113.378 97.127  1.00 86.46  ?  334 THR   Ab O    1 
ATOM   13336 C  CB   . THR   F  3 302 ? 103.445 115.179 95.058  1.00 83.23  ?  334 THR   Ab CB   1 
ATOM   13337 O  OG1  . THR   F  3 302 ? 103.057 116.116 96.058  1.00 80.32  ?  334 THR   Ab OG1  1 
ATOM   13338 C  CG2  . THR   F  3 302 ? 103.750 115.908 93.762  1.00 86.35  ?  334 THR   Ab CG2  1 
ATOM   13339 N  N    . GLY   F  3 303 ? 100.467 114.005 96.552  1.00 78.84  ?  335 GLY   Ab N    1 
ATOM   13340 C  CA   . GLY   F  3 303 ? 99.914  113.709 97.882  1.00 76.83  ?  335 GLY   Ab CA   1 
ATOM   13341 C  C    . GLY   F  3 303 ? 100.468 114.660 98.917  1.00 75.69  ?  335 GLY   Ab C    1 
ATOM   13342 O  O    . GLY   F  3 303 ? 100.830 114.196 100.012 1.00 75.96  ?  335 GLY   Ab O    1 
ATOM   13343 N  N    . TYR   F  3 304 ? 100.530 115.949 98.584  1.00 73.19  ?  336 TYR   Ab N    1 
ATOM   13344 C  CA   . TYR   F  3 304 ? 101.015 116.963 99.552  1.00 66.66  ?  336 TYR   Ab CA   1 
ATOM   13345 C  C    . TYR   F  3 304 ? 100.004 117.054 100.680 1.00 72.58  ?  336 TYR   Ab C    1 
ATOM   13346 O  O    . TYR   F  3 304 ? 98.798  117.182 100.398 1.00 83.34  ?  336 TYR   Ab O    1 
ATOM   13347 C  CB   . TYR   F  3 304 ? 101.212 118.302 98.844  1.00 67.70  ?  336 TYR   Ab CB   1 
ATOM   13348 C  CG   . TYR   F  3 304 ? 102.021 119.285 99.675  1.00 68.18  ?  336 TYR   Ab CG   1 
ATOM   13349 C  CD1  . TYR   F  3 304 ? 103.399 119.161 99.779  1.00 65.95  ?  336 TYR   Ab CD1  1 
ATOM   13350 C  CD2  . TYR   F  3 304 ? 101.402 120.308 100.379 1.00 69.02  ?  336 TYR   Ab CD2  1 
ATOM   13351 C  CE1  . TYR   F  3 304 ? 104.142 120.039 100.546 1.00 59.64  ?  336 TYR   Ab CE1  1 
ATOM   13352 C  CE2  . TYR   F  3 304 ? 102.134 121.194 101.149 1.00 67.16  ?  336 TYR   Ab CE2  1 
ATOM   13353 C  CZ   . TYR   F  3 304 ? 103.507 121.059 101.229 1.00 63.03  ?  336 TYR   Ab CZ   1 
ATOM   13354 O  OH   . TYR   F  3 304 ? 104.238 121.928 101.980 1.00 71.48  ?  336 TYR   Ab OH   1 
ATOM   13355 N  N    . PRO   F  3 305 ? 100.431 116.975 101.956 1.00 65.87  ?  337 PRO   Ab N    1 
ATOM   13356 C  CA   . PRO   F  3 305 ? 99.512  117.097 103.072 1.00 68.81  ?  337 PRO   Ab CA   1 
ATOM   13357 C  C    . PRO   F  3 305 ? 98.399  118.097 102.769 1.00 75.07  ?  337 PRO   Ab C    1 
ATOM   13358 O  O    . PRO   F  3 305 ? 98.699  119.283 102.561 1.00 80.16  ?  337 PRO   Ab O    1 
ATOM   13359 C  CB   . PRO   F  3 305 ? 100.445 117.532 104.208 1.00 69.43  ?  337 PRO   Ab CB   1 
ATOM   13360 C  CG   . PRO   F  3 305 ? 101.807 117.700 103.567 1.00 63.51  ?  337 PRO   Ab CG   1 
ATOM   13361 C  CD   . PRO   F  3 305 ? 101.798 116.782 102.369 1.00 63.03  ?  337 PRO   Ab CD   1 
ATOM   13362 N  N    . GLU   F  3 306 ? 97.141  117.650 102.777 1.00 77.95  ?  338 GLU   Ab N    1 
ATOM   13363 C  CA   . GLU   F  3 306 ? 95.992  118.512 102.384 1.00 77.47  ?  338 GLU   Ab CA   1 
ATOM   13364 C  C    . GLU   F  3 306 ? 95.806  119.715 103.317 1.00 78.60  ?  338 GLU   Ab C    1 
ATOM   13365 O  O    . GLU   F  3 306 ? 95.357  120.769 102.833 1.00 82.55  ?  338 GLU   Ab O    1 
ATOM   13366 C  CB   . GLU   F  3 306 ? 94.701  117.698 102.387 1.00 80.75  ?  338 GLU   Ab CB   1 
ATOM   13367 C  CG   . GLU   F  3 306 ? 93.972  117.721 101.046 1.00 95.72  ?  338 GLU   Ab CG   1 
ATOM   13368 C  CD   . GLU   F  3 306 ? 94.011  119.042 100.299 1.00 101.77 ?  338 GLU   Ab CD   1 
ATOM   13369 O  OE1  . GLU   F  3 306 ? 93.313  119.991 100.713 1.00 98.21  ?  338 GLU   Ab OE1  1 
ATOM   13370 O  OE2  . GLU   F  3 306 ? 94.738  119.117 99.288  1.00 105.79 ?  338 GLU   Ab OE2  1 
ATOM   13371 N  N    . ASP   F  3 307 ? 96.121  119.563 104.600 1.00 78.07  ?  339 ASP   Ab N    1 
ATOM   13372 C  CA   . ASP   F  3 307 ? 96.018  120.693 105.559 1.00 76.34  ?  339 ASP   Ab CA   1 
ATOM   13373 C  C    . ASP   F  3 307 ? 96.958  121.829 105.146 1.00 79.35  ?  339 ASP   Ab C    1 
ATOM   13374 O  O    . ASP   F  3 307 ? 96.765  122.956 105.637 1.00 86.24  ?  339 ASP   Ab O    1 
ATOM   13375 C  CB   . ASP   F  3 307 ? 96.332  120.231 106.968 1.00 78.28  ?  339 ASP   Ab CB   1 
ATOM   13376 C  CG   . ASP   F  3 307 ? 97.593  119.395 107.097 1.00 85.56  ?  339 ASP   Ab CG   1 
ATOM   13377 O  OD1  . ASP   F  3 307 ? 97.599  118.259 106.579 1.00 89.52  ?  339 ASP   Ab OD1  1 
ATOM   13378 O  OD2  . ASP   F  3 307 ? 98.560  119.890 107.709 1.00 86.39  ?  339 ASP   Ab OD2  1 
ATOM   13379 N  N    . LEU   F  3 308 ? 97.938  121.550 104.289 1.00 75.97  ?  340 LEU   Ab N    1 
ATOM   13380 C  CA   . LEU   F  3 308 ? 98.938  122.570 103.895 1.00 70.90  ?  340 LEU   Ab CA   1 
ATOM   13381 C  C    . LEU   F  3 308 ? 98.794  122.873 102.400 1.00 71.28  ?  340 LEU   Ab C    1 
ATOM   13382 O  O    . LEU   F  3 308 ? 99.581  123.688 101.892 1.00 72.98  ?  340 LEU   Ab O    1 
ATOM   13383 C  CB   . LEU   F  3 308 ? 100.318 122.010 104.221 1.00 69.10  ?  340 LEU   Ab CB   1 
ATOM   13384 C  CG   . LEU   F  3 308 ? 100.701 121.965 105.701 1.00 71.73  ?  340 LEU   Ab CG   1 
ATOM   13385 C  CD1  . LEU   F  3 308 ? 101.876 121.026 105.867 1.00 69.72  ?  340 LEU   Ab CD1  1 
ATOM   13386 C  CD2  . LEU   F  3 308 ? 101.055 123.356 106.187 1.00 70.27  ?  340 LEU   Ab CD2  1 
ATOM   13387 N  N    . LEU   F  3 309 ? 97.839  122.233 101.728 1.00 71.21  ?  341 LEU   Ab N    1 
ATOM   13388 C  CA   . LEU   F  3 309 ? 97.683  122.426 100.265 1.00 71.08  ?  341 LEU   Ab CA   1 
ATOM   13389 C  C    . LEU   F  3 309 ? 96.411  123.234 99.966  1.00 80.21  ?  341 LEU   Ab C    1 
ATOM   13390 O  O    . LEU   F  3 309 ? 95.315  122.724 100.258 1.00 85.87  ?  341 LEU   Ab O    1 
ATOM   13391 C  CB   . LEU   F  3 309 ? 97.658  121.075 99.555  1.00 71.87  ?  341 LEU   Ab CB   1 
ATOM   13392 C  CG   . LEU   F  3 309 ? 97.721  121.127 98.027  1.00 75.72  ?  341 LEU   Ab CG   1 
ATOM   13393 C  CD1  . LEU   F  3 309 ? 99.101  121.567 97.586  1.00 72.32  ?  341 LEU   Ab CD1  1 
ATOM   13394 C  CD2  . LEU   F  3 309 ? 97.388  119.773 97.437  1.00 78.67  ?  341 LEU   Ab CD2  1 
ATOM   13395 N  N    . ALA   F  3 310 ? 96.555  124.446 99.425  1.00 76.72  ?  342 ALA   Ab N    1 
ATOM   13396 C  CA   . ALA   F  3 310 ? 95.394  125.264 99.004  1.00 70.56  ?  342 ALA   Ab CA   1 
ATOM   13397 C  C    . ALA   F  3 310 ? 95.303  125.172 97.486  1.00 75.74  ?  342 ALA   Ab C    1 
ATOM   13398 O  O    . ALA   F  3 310 ? 95.999  125.951 96.812  1.00 80.82  ?  342 ALA   Ab O    1 
ATOM   13399 C  CB   . ALA   F  3 310 ? 95.598  126.681 99.445  1.00 67.64  ?  342 ALA   Ab CB   1 
ATOM   13400 N  N    . GLU   F  3 311 ? 94.486  124.262 96.964  1.00 75.99  ?  343 GLU   Ab N    1 
ATOM   13401 C  CA   . GLU   F  3 311 ? 94.434  124.013 95.500  1.00 73.29  ?  343 GLU   Ab CA   1 
ATOM   13402 C  C    . GLU   F  3 311 ? 94.038  125.271 94.719  1.00 77.50  ?  343 GLU   Ab C    1 
ATOM   13403 O  O    . GLU   F  3 311 ? 94.515  125.422 93.580  1.00 78.95  ?  343 GLU   Ab O    1 
ATOM   13404 C  CB   . GLU   F  3 311 ? 93.450  122.871 95.260  1.00 82.59  ?  343 GLU   Ab CB   1 
ATOM   13405 C  CG   . GLU   F  3 311 ? 93.896  121.562 95.902  1.00 87.91  ?  343 GLU   Ab CG   1 
ATOM   13406 C  CD   . GLU   F  3 311 ? 93.200  121.239 97.212  1.00 92.02  ?  343 GLU   Ab CD   1 
ATOM   13407 O  OE1  . GLU   F  3 311 ? 93.219  122.094 98.122  1.00 91.87  ?  343 GLU   Ab OE1  1 
ATOM   13408 O  OE2  . GLU   F  3 311 ? 92.638  120.130 97.318  1.00 94.47  ?  343 GLU   Ab OE2  1 
ATOM   13409 N  N    . ASP   F  3 312 ? 93.189  126.120 95.291  1.00 80.51  ?  344 ASP   Ab N    1 
ATOM   13410 C  CA   . ASP   F  3 312 ? 92.842  127.395 94.609  1.00 79.23  ?  344 ASP   Ab CA   1 
ATOM   13411 C  C    . ASP   F  3 312 ? 93.001  128.544 95.603  1.00 78.08  ?  344 ASP   Ab C    1 
ATOM   13412 O  O    . ASP   F  3 312 ? 92.042  129.314 95.775  1.00 82.22  ?  344 ASP   Ab O    1 
ATOM   13413 C  CB   . ASP   F  3 312 ? 91.472  127.321 93.959  1.00 87.07  ?  344 ASP   Ab CB   1 
ATOM   13414 C  CG   . ASP   F  3 312 ? 91.458  127.664 92.478  1.00 96.02  ?  344 ASP   Ab CG   1 
ATOM   13415 O  OD1  . ASP   F  3 312 ? 92.494  128.155 91.982  1.00 96.04  ?  344 ASP   Ab OD1  1 
ATOM   13416 O  OD2  . ASP   F  3 312 ? 90.415  127.434 91.832  1.00 96.88  ?  344 ASP   Ab OD2  1 
ATOM   13417 N  N    . GLY   F  3 313 ? 94.173  128.647 96.226  1.00 76.44  ?  345 GLY   Ab N    1 
ATOM   13418 C  CA   . GLY   F  3 313 ? 94.438  129.729 97.189  1.00 74.74  ?  345 GLY   Ab CA   1 
ATOM   13419 C  C    . GLY   F  3 313 ? 95.285  130.822 96.572  1.00 73.26  ?  345 GLY   Ab C    1 
ATOM   13420 O  O    . GLY   F  3 313 ? 95.615  131.772 97.290  1.00 73.97  ?  345 GLY   Ab O    1 
ATOM   13421 N  N    . LEU   F  3 314 ? 95.634  130.689 95.293  1.00 71.87  ?  346 LEU   Ab N    1 
ATOM   13422 C  CA   . LEU   F  3 314 ? 96.406  131.744 94.592  1.00 68.93  ?  346 LEU   Ab CA   1 
ATOM   13423 C  C    . LEU   F  3 314 ? 95.469  132.495 93.645  1.00 75.47  ?  346 LEU   Ab C    1 
ATOM   13424 O  O    . LEU   F  3 314 ? 94.959  131.867 92.701  1.00 76.71  ?  346 LEU   Ab O    1 
ATOM   13425 C  CB   . LEU   F  3 314 ? 97.597  131.171 93.831  1.00 68.64  ?  346 LEU   Ab CB   1 
ATOM   13426 C  CG   . LEU   F  3 314 ? 98.794  132.112 93.692  1.00 66.54  ?  346 LEU   Ab CG   1 
ATOM   13427 C  CD1  . LEU   F  3 314 ? 99.292  132.472 95.077  1.00 63.88  ?  346 LEU   Ab CD1  1 
ATOM   13428 C  CD2  . LEU   F  3 314 ? 99.885  131.459 92.873  1.00 67.18  ?  346 LEU   Ab CD2  1 
ATOM   13429 N  N    . SER   F  3 315 ? 95.256  133.785 93.899  1.00 80.81  ?  347 SER   Ab N    1 
ATOM   13430 C  CA   . SER   F  3 315 ? 94.418  134.619 93.006  1.00 78.18  ?  347 SER   Ab CA   1 
ATOM   13431 C  C    . SER   F  3 315 ? 95.298  135.718 92.404  1.00 80.46  ?  347 SER   Ab C    1 
ATOM   13432 O  O    . SER   F  3 315 ? 95.664  136.643 93.143  1.00 78.43  ?  347 SER   Ab O    1 
ATOM   13433 C  CB   . SER   F  3 315 ? 93.258  135.198 93.748  1.00 80.44  ?  347 SER   Ab CB   1 
ATOM   13434 O  OG   . SER   F  3 315 ? 93.000  136.529 93.329  1.00 90.56  ?  347 SER   Ab OG   1 
ATOM   13435 N  N    . VAL   F  3 316 ? 95.634  135.596 91.120  1.00 84.55  ?  348 VAL   Ab N    1 
ATOM   13436 C  CA   . VAL   F  3 316 ? 96.496  136.600 90.438  1.00 83.78  ?  348 VAL   Ab CA   1 
ATOM   13437 C  C    . VAL   F  3 316 ? 95.589  137.502 89.596  1.00 91.33  ?  348 VAL   Ab C    1 
ATOM   13438 O  O    . VAL   F  3 316 ? 94.834  136.958 88.770  1.00 95.57  ?  348 VAL   Ab O    1 
ATOM   13439 C  CB   . VAL   F  3 316 ? 97.556  135.908 89.566  1.00 85.79  ?  348 VAL   Ab CB   1 
ATOM   13440 C  CG1  . VAL   F  3 316 ? 98.575  136.896 89.016  1.00 86.44  ?  348 VAL   Ab CG1  1 
ATOM   13441 C  CG2  . VAL   F  3 316 ? 98.245  134.770 90.311  1.00 79.50  ?  348 VAL   Ab CG2  1 
ATOM   13442 N  N    . SER   F  3 317 ? 95.652  138.818 89.815  1.00 90.29  ?  349 SER   Ab N    1 
ATOM   13443 C  CA   . SER   F  3 317 ? 94.836  139.777 89.030  1.00 91.48  ?  349 SER   Ab CA   1 
ATOM   13444 C  C    . SER   F  3 317 ? 94.854  139.375 87.551  1.00 96.02  ?  349 SER   Ab C    1 
ATOM   13445 O  O    . SER   F  3 317 ? 93.769  139.089 87.007  1.00 97.88  ?  349 SER   Ab O    1 
ATOM   13446 C  CB   . SER   F  3 317 ? 95.339  141.175 89.216  1.00 93.89  ?  349 SER   Ab CB   1 
ATOM   13447 O  OG   . SER   F  3 317 ? 96.718  141.261 88.891  1.00 92.96  ?  349 SER   Ab OG   1 
ATOM   13448 N  N    . ASP   F  3 318 ? 96.035  139.365 86.927  1.00 96.52  ?  350 ASP   Ab N    1 
ATOM   13449 C  CA   . ASP   F  3 318 ? 96.145  138.908 85.516  1.00 98.59  ?  350 ASP   Ab CA   1 
ATOM   13450 C  C    . ASP   F  3 318 ? 97.124  137.737 85.436  1.00 98.54  ?  350 ASP   Ab C    1 
ATOM   13451 O  O    . ASP   F  3 318 ? 98.343  137.994 85.461  1.00 100.89 ?  350 ASP   Ab O    1 
ATOM   13452 C  CB   . ASP   F  3 318 ? 96.578  140.027 84.588  1.00 100.77 ?  350 ASP   Ab CB   1 
ATOM   13453 C  CG   . ASP   F  3 318 ? 96.513  139.697 83.103  1.00 104.23 ?  350 ASP   Ab CG   1 
ATOM   13454 O  OD1  . ASP   F  3 318 ? 95.816  138.724 82.748  1.00 99.70  ?  350 ASP   Ab OD1  1 
ATOM   13455 O  OD2  . ASP   F  3 318 ? 97.156  140.418 82.314  1.00 105.56 ?  350 ASP   Ab OD2  1 
ATOM   13456 N  N    . ASN   F  3 319 ? 96.618  136.507 85.335  1.00 94.20  ?  351 ASN   Ab N    1 
ATOM   13457 C  CA   . ASN   F  3 319 ? 97.524  135.340 85.153  1.00 93.30  ?  351 ASN   Ab CA   1 
ATOM   13458 C  C    . ASN   F  3 319 ? 97.416  134.869 83.702  1.00 92.78  ?  351 ASN   Ab C    1 
ATOM   13459 O  O    . ASN   F  3 319 ? 97.017  133.713 83.484  1.00 93.45  ?  351 ASN   Ab O    1 
ATOM   13460 C  CB   . ASN   F  3 319 ? 97.247  134.218 86.146  1.00 92.12  ?  351 ASN   Ab CB   1 
ATOM   13461 C  CG   . ASN   F  3 319 ? 98.515  133.510 86.554  1.00 92.34  ?  351 ASN   Ab CG   1 
ATOM   13462 O  OD1  . ASN   F  3 319 ? 99.605  133.874 86.102  1.00 90.84  ?  351 ASN   Ab OD1  1 
ATOM   13463 N  ND2  . ASN   F  3 319 ? 98.394  132.504 87.406  1.00 91.67  ?  351 ASN   Ab ND2  1 
ATOM   13464 N  N    . SER   F  3 320 ? 97.729  135.746 82.752  1.00 95.60  ?  352 SER   Ab N    1 
ATOM   13465 C  CA   . SER   F  3 320 ? 97.731  135.354 81.323  1.00 93.91  ?  352 SER   Ab CA   1 
ATOM   13466 C  C    . SER   F  3 320 ? 99.181  135.081 80.913  1.00 95.85  ?  352 SER   Ab C    1 
ATOM   13467 O  O    . SER   F  3 320 ? 100.087 135.618 81.578  1.00 96.72  ?  352 SER   Ab O    1 
ATOM   13468 C  CB   . SER   F  3 320 ? 97.117  136.428 80.476  1.00 93.18  ?  352 SER   Ab CB   1 
ATOM   13469 O  OG   . SER   F  3 320 ? 98.094  137.385 80.091  1.00 95.86  ?  352 SER   Ab OG   1 
ATOM   13470 N  N    . PRO   F  3 321 ? 99.453  134.268 79.872  1.00 95.69  ?  353 PRO   Ab N    1 
ATOM   13471 C  CA   . PRO   F  3 321 ? 100.822 134.061 79.433  1.00 91.29  ?  353 PRO   Ab CA   1 
ATOM   13472 C  C    . PRO   F  3 321 ? 101.612 135.363 79.440  1.00 91.36  ?  353 PRO   Ab C    1 
ATOM   13473 O  O    . PRO   F  3 321 ? 101.249 136.298 78.703  1.00 93.06  ?  353 PRO   Ab O    1 
ATOM   13474 C  CB   . PRO   F  3 321 ? 100.633 133.480 78.028  1.00 90.77  ?  353 PRO   Ab CB   1 
ATOM   13475 C  CG   . PRO   F  3 321 ? 99.149  133.584 77.754  1.00 92.38  ?  353 PRO   Ab CG   1 
ATOM   13476 C  CD   . PRO   F  3 321 ? 98.483  133.518 79.110  1.00 91.94  ?  353 PRO   Ab CD   1 
ATOM   13477 N  N    . LEU   F  3 322 ? 102.663 135.434 80.261  1.00 88.70  ?  354 LEU   Ab N    1 
ATOM   13478 C  CA   . LEU   F  3 322 ? 103.533 136.637 80.294  1.00 86.15  ?  354 LEU   Ab CA   1 
ATOM   13479 C  C    . LEU   F  3 322 ? 104.566 136.504 79.174  1.00 85.62  ?  354 LEU   Ab C    1 
ATOM   13480 O  O    . LEU   F  3 322 ? 105.645 135.932 79.424  1.00 88.31  ?  354 LEU   Ab O    1 
ATOM   13481 C  CB   . LEU   F  3 322 ? 104.211 136.795 81.651  1.00 84.11  ?  354 LEU   Ab CB   1 
ATOM   13482 C  CG   . LEU   F  3 322 ? 105.017 138.080 81.856  1.00 87.43  ?  354 LEU   Ab CG   1 
ATOM   13483 C  CD1  . LEU   F  3 322 ? 104.121 139.162 82.410  1.00 88.66  ?  354 LEU   Ab CD1  1 
ATOM   13484 C  CD2  . LEU   F  3 322 ? 106.176 137.835 82.797  1.00 86.56  ?  354 LEU   Ab CD2  1 
ATOM   13485 N  N    . ALA   F  3 323 ? 104.231 136.990 77.984  1.00 30.00  ?  355 ALA   Ab N    1 
ATOM   13486 C  CA   . ALA   F  3 323 ? 105.153 136.920 76.829  1.00 30.00  ?  355 ALA   Ab CA   1 
ATOM   13487 C  C    . ALA   F  3 323 ? 106.579 137.232 77.280  1.00 30.00  ?  355 ALA   Ab C    1 
ATOM   13488 O  O    . ALA   F  3 323 ? 106.793 138.219 78.010  1.00 30.00  ?  355 ALA   Ab O    1 
ATOM   13489 C  CB   . ALA   F  3 323 ? 104.690 137.900 75.788  1.00 30.00  ?  355 ALA   Ab CB   1 
ATOM   13490 N  N    . PRO   F  3 324 ? 107.588 136.442 76.855  1.00 30.00  ?  356 PRO   Ab N    1 
ATOM   13491 C  CA   . PRO   F  3 324 ? 108.972 136.742 77.195  1.00 30.00  ?  356 PRO   Ab CA   1 
ATOM   13492 C  C    . PRO   F  3 324 ? 109.274 138.218 76.998  1.00 30.00  ?  356 PRO   Ab C    1 
ATOM   13493 O  O    . PRO   F  3 324 ? 109.191 138.707 75.854  1.00 30.00  ?  356 PRO   Ab O    1 
ATOM   13494 C  CB   . PRO   F  3 324 ? 109.769 135.857 76.231  1.00 30.00  ?  356 PRO   Ab CB   1 
ATOM   13495 C  CG   . PRO   F  3 324 ? 108.845 134.696 75.960  1.00 30.00  ?  356 PRO   Ab CG   1 
ATOM   13496 C  CD   . PRO   F  3 324 ? 107.438 135.267 76.022  1.00 30.00  ?  356 PRO   Ab CD   1 
ATOM   13497 N  N    . GLY   F  3 325 ? 109.616 138.915 78.085  1.00 30.00  ?  357 GLY   Ab N    1 
ATOM   13498 C  CA   . GLY   F  3 325 ? 109.939 140.352 78.001  1.00 30.00  ?  357 GLY   Ab CA   1 
ATOM   13499 C  C    . GLY   F  3 325 ? 108.864 141.191 78.659  1.00 30.00  ?  357 GLY   Ab C    1 
ATOM   13500 O  O    . GLY   F  3 325 ? 109.177 142.321 79.089  1.00 30.00  ?  357 GLY   Ab O    1 
ATOM   13501 N  N    . GLU   F  3 326 ? 107.641 140.662 78.752  1.00 30.00  ?  358 GLU   Ab N    1 
ATOM   13502 C  CA   . GLU   F  3 326 ? 106.523 141.461 79.301  1.00 30.00  ?  358 GLU   Ab CA   1 
ATOM   13503 C  C    . GLU   F  3 326 ? 106.835 141.755 80.772  1.00 30.00  ?  358 GLU   Ab C    1 
ATOM   13504 O  O    . GLU   F  3 326 ? 107.307 140.839 81.473  1.00 30.00  ?  358 GLU   Ab O    1 
ATOM   13505 C  CB   . GLU   F  3 326 ? 105.212 140.712 79.085  1.00 30.00  ?  358 GLU   Ab CB   1 
ATOM   13506 C  CG   . GLU   F  3 326 ? 103.974 141.490 79.519  1.00 30.00  ?  358 GLU   Ab CG   1 
ATOM   13507 C  CD   . GLU   F  3 326 ? 102.699 140.676 79.397  1.00 30.00  ?  358 GLU   Ab CD   1 
ATOM   13508 O  OE1  . GLU   F  3 326 ? 102.675 139.729 78.584  1.00 30.00  ?  358 GLU   Ab OE1  1 
ATOM   13509 O  OE2  . GLU   F  3 326 ? 101.729 140.991 80.116  1.00 30.00  ?  358 GLU   Ab OE2  1 
ATOM   13510 N  N    . THR   F  3 327 ? 106.628 142.998 81.202  1.00 86.71  ?  359 THR   Ab N    1 
ATOM   13511 C  CA   . THR   F  3 327 ? 106.817 143.335 82.622  1.00 89.51  ?  359 THR   Ab CA   1 
ATOM   13512 C  C    . THR   F  3 327 ? 105.466 143.721 83.163  1.00 89.57  ?  359 THR   Ab C    1 
ATOM   13513 O  O    . THR   F  3 327 ? 105.083 144.893 83.000  1.00 91.89  ?  359 THR   Ab O    1 
ATOM   13514 C  CB   . THR   F  3 327 ? 107.834 144.461 82.771  1.00 93.38  ?  359 THR   Ab CB   1 
ATOM   13515 O  OG1  . THR   F  3 327 ? 108.812 144.241 81.761  1.00 98.71  ?  359 THR   Ab OG1  1 
ATOM   13516 C  CG2  . THR   F  3 327 ? 108.498 144.459 84.136  1.00 87.24  ?  359 THR   Ab CG2  1 
ATOM   13517 N  N    . ARG   F  3 328 ? 104.749 142.769 83.757  1.00 88.48  ?  360 ARG   Ab N    1 
ATOM   13518 C  CA   . ARG   F  3 328 ? 103.375 143.054 84.234  1.00 86.27  ?  360 ARG   Ab CA   1 
ATOM   13519 C  C    . ARG   F  3 328 ? 103.379 143.238 85.753  1.00 87.48  ?  360 ARG   Ab C    1 
ATOM   13520 O  O    . ARG   F  3 328 ? 104.076 142.470 86.443  1.00 84.08  ?  360 ARG   Ab O    1 
ATOM   13521 C  CB   . ARG   F  3 328 ? 102.446 141.902 83.845  1.00 81.99  ?  360 ARG   Ab CB   1 
ATOM   13522 C  CG   . ARG   F  3 328 ? 100.959 142.216 83.857  1.00 82.33  ?  360 ARG   Ab CG   1 
ATOM   13523 C  CD   . ARG   F  3 328 ? 100.157 140.953 83.606  1.00 90.27  ?  360 ARG   Ab CD   1 
ATOM   13524 N  NE   . ARG   F  3 328 ? 100.623 140.221 82.425  1.00 96.04  ?  360 ARG   Ab NE   1 
ATOM   13525 C  CZ   . ARG   F  3 328 ? 100.374 138.941 82.192  1.00 91.99  ?  360 ARG   Ab CZ   1 
ATOM   13526 N  NH1  . ARG   F  3 328 ? 99.963  138.159 83.172  1.00 91.41  ?  360 ARG   Ab NH1  1 
ATOM   13527 N  NH2  . ARG   F  3 328 ? 100.540 138.447 80.979  1.00 90.51  ?  360 ARG   Ab NH2  1 
ATOM   13528 N  N    . THR   F  3 329 ? 102.655 144.239 86.247  1.00 85.34  ?  361 THR   Ab N    1 
ATOM   13529 C  CA   . THR   F  3 329 ? 102.517 144.391 87.705  1.00 82.23  ?  361 THR   Ab CA   1 
ATOM   13530 C  C    . THR   F  3 329 ? 101.200 143.757 88.071  1.00 85.13  ?  361 THR   Ab C    1 
ATOM   13531 O  O    . THR   F  3 329 ? 100.164 144.216 87.553  1.00 84.96  ?  361 THR   Ab O    1 
ATOM   13532 C  CB   . THR   F  3 329 ? 102.610 145.855 88.121  1.00 85.93  ?  361 THR   Ab CB   1 
ATOM   13533 O  OG1  . THR   F  3 329 ? 103.865 146.294 87.613  1.00 90.44  ?  361 THR   Ab OG1  1 
ATOM   13534 C  CG2  . THR   F  3 329 ? 102.592 146.029 89.627  1.00 80.24  ?  361 THR   Ab CG2  1 
ATOM   13535 N  N    . VAL   F  3 330 ? 101.229 142.721 88.906  1.00 85.13  ?  362 VAL   Ab N    1 
ATOM   13536 C  CA   . VAL   F  3 330 ? 99.987  141.961 89.212  1.00 80.18  ?  362 VAL   Ab CA   1 
ATOM   13537 C  C    . VAL   F  3 330 ? 99.711  142.018 90.716  1.00 80.59  ?  362 VAL   Ab C    1 
ATOM   13538 O  O    . VAL   F  3 330 ? 100.672 142.191 91.491  1.00 78.40  ?  362 VAL   Ab O    1 
ATOM   13539 C  CB   . VAL   F  3 330 ? 100.153 140.505 88.747  1.00 78.57  ?  362 VAL   Ab CB   1 
ATOM   13540 C  CG1  . VAL   F  3 330 ? 99.987  140.368 87.242  1.00 83.89  ?  362 VAL   Ab CG1  1 
ATOM   13541 C  CG2  . VAL   F  3 330 ? 101.481 139.917 89.203  1.00 73.83  ?  362 VAL   Ab CG2  1 
ATOM   13542 N  N    . ASP   F  3 331 ? 98.444  141.871 91.101  1.00 84.33  ?  363 ASP   Ab N    1 
ATOM   13543 C  CA   . ASP   F  3 331 ? 98.103  141.812 92.544  1.00 81.47  ?  363 ASP   Ab CA   1 
ATOM   13544 C  C    . ASP   F  3 331 ? 97.746  140.364 92.885  1.00 83.50  ?  363 ASP   Ab C    1 
ATOM   13545 O  O    . ASP   F  3 331 ? 96.683  139.890 92.438  1.00 85.66  ?  363 ASP   Ab O    1 
ATOM   13546 C  CB   . ASP   F  3 331 ? 97.025  142.817 92.905  1.00 87.11  ?  363 ASP   Ab CB   1 
ATOM   13547 C  CG   . ASP   F  3 331 ? 97.216  143.497 94.251  1.00 95.79  ?  363 ASP   Ab CG   1 
ATOM   13548 O  OD1  . ASP   F  3 331 ? 97.284  142.773 95.263  1.00 91.03  ?  363 ASP   Ab OD1  1 
ATOM   13549 O  OD2  . ASP   F  3 331 ? 97.302  144.741 94.277  1.00 96.96  ?  363 ASP   Ab OD2  1 
ATOM   13550 N  N    . VAL   F  3 332 ? 98.613  139.692 93.640  1.00 79.71  ?  364 VAL   Ab N    1 
ATOM   13551 C  CA   . VAL   F  3 332 ? 98.388  138.261 93.982  1.00 79.80  ?  364 VAL   Ab CA   1 
ATOM   13552 C  C    . VAL   F  3 332 ? 97.773  138.176 95.384  1.00 78.60  ?  364 VAL   Ab C    1 
ATOM   13553 O  O    . VAL   F  3 332 ? 98.180  138.966 96.255  1.00 79.21  ?  364 VAL   Ab O    1 
ATOM   13554 C  CB   . VAL   F  3 332 ? 99.724  137.504 93.876  1.00 76.13  ?  364 VAL   Ab CB   1 
ATOM   13555 C  CG1  . VAL   F  3 332 ? 99.537  135.999 94.004  1.00 77.74  ?  364 VAL   Ab CG1  1 
ATOM   13556 C  CG2  . VAL   F  3 332 ? 100.441 137.842 92.577  1.00 75.64  ?  364 VAL   Ab CG2  1 
ATOM   13557 N  N    . THR   F  3 333 ? 96.819  137.264 95.575  1.00 75.72  ?  365 THR   Ab N    1 
ATOM   13558 C  CA   . THR   F  3 333 ? 96.150  137.118 96.883  1.00 71.28  ?  365 THR   Ab CA   1 
ATOM   13559 C  C    . THR   F  3 333 ? 96.221  135.676 97.313  1.00 72.02  ?  365 THR   Ab C    1 
ATOM   13560 O  O    . THR   F  3 333 ? 95.544  134.845 96.691  1.00 76.60  ?  365 THR   Ab O    1 
ATOM   13561 C  CB   . THR   F  3 333 ? 94.708  137.609 96.795  1.00 73.92  ?  365 THR   Ab CB   1 
ATOM   13562 O  OG1  . THR   F  3 333 ? 94.745  138.809 96.029  1.00 76.29  ?  365 THR   Ab OG1  1 
ATOM   13563 C  CG2  . THR   F  3 333 ? 94.120  137.902 98.163  1.00 77.95  ?  365 THR   Ab CG2  1 
ATOM   13564 N  N    . ALA   F  3 334 ? 97.009  135.391 98.347  1.00 70.33  ?  366 ALA   Ab N    1 
ATOM   13565 C  CA   . ALA   F  3 334 ? 97.148  134.019 98.879  1.00 68.65  ?  366 ALA   Ab CA   1 
ATOM   13566 C  C    . ALA   F  3 334 ? 96.173  133.823 100.036 1.00 74.47  ?  366 ALA   Ab C    1 
ATOM   13567 O  O    . ALA   F  3 334 ? 96.442  134.358 101.124 1.00 78.45  ?  366 ALA   Ab O    1 
ATOM   13568 C  CB   . ALA   F  3 334 ? 98.562  133.808 99.336  1.00 65.03  ?  366 ALA   Ab CB   1 
ATOM   13569 N  N    . SER   F  3 335 ? 95.102  133.060 99.820  1.00 74.46  ?  367 SER   Ab N    1 
ATOM   13570 C  CA   . SER   F  3 335 ? 94.062  132.904 100.869 1.00 75.62  ?  367 SER   Ab CA   1 
ATOM   13571 C  C    . SER   F  3 335 ? 93.855  131.427 101.227 1.00 82.91  ?  367 SER   Ab C    1 
ATOM   13572 O  O    . SER   F  3 335 ? 93.804  130.611 100.292 1.00 85.97  ?  367 SER   Ab O    1 
ATOM   13573 C  CB   . SER   F  3 335 ? 92.781  133.530 100.420 1.00 78.18  ?  367 SER   Ab CB   1 
ATOM   13574 O  OG   . SER   F  3 335 ? 92.799  133.764 99.018  1.00 85.07  ?  367 SER   Ab OG   1 
ATOM   13575 N  N    . ASP   F  3 336 ? 93.732  131.113 102.520 1.00 81.73  ?  368 ASP   Ab N    1 
ATOM   13576 C  CA   . ASP   F  3 336 ? 93.486  129.720 102.983 1.00 78.90  ?  368 ASP   Ab CA   1 
ATOM   13577 C  C    . ASP   F  3 336 ? 93.402  129.694 104.505 1.00 80.69  ?  368 ASP   Ab C    1 
ATOM   13578 O  O    . ASP   F  3 336 ? 94.113  130.477 105.145 1.00 82.49  ?  368 ASP   Ab O    1 
ATOM   13579 C  CB   . ASP   F  3 336 ? 94.582  128.754 102.578 1.00 82.80  ?  368 ASP   Ab CB   1 
ATOM   13580 C  CG   . ASP   F  3 336 ? 94.217  127.280 102.685 1.00 91.57  ?  368 ASP   Ab CG   1 
ATOM   13581 O  OD1  . ASP   F  3 336 ? 93.017  126.965 102.553 1.00 91.19  ?  368 ASP   Ab OD1  1 
ATOM   13582 O  OD2  . ASP   F  3 336 ? 95.135  126.462 102.899 1.00 91.45  ?  368 ASP   Ab OD2  1 
ATOM   13583 N  N    . ALA   F  3 337 ? 92.591  128.793 105.056 1.00 83.46  ?  369 ALA   Ab N    1 
ATOM   13584 C  CA   . ALA   F  3 337 ? 92.467  128.659 106.525 1.00 81.76  ?  369 ALA   Ab CA   1 
ATOM   13585 C  C    . ALA   F  3 337 ? 93.810  128.272 107.138 1.00 80.11  ?  369 ALA   Ab C    1 
ATOM   13586 O  O    . ALA   F  3 337 ? 94.019  128.577 108.323 1.00 79.31  ?  369 ALA   Ab O    1 
ATOM   13587 C  CB   . ALA   F  3 337 ? 91.415  127.633 106.844 1.00 80.83  ?  369 ALA   Ab CB   1 
ATOM   13588 N  N    . ALA   F  3 338 ? 94.681  127.621 106.362 1.00 78.72  ?  370 ALA   Ab N    1 
ATOM   13589 C  CA   . ALA   F  3 338 ? 96.021  127.232 106.855 1.00 74.84  ?  370 ALA   Ab CA   1 
ATOM   13590 C  C    . ALA   F  3 338 ? 96.762  128.466 107.362 1.00 75.42  ?  370 ALA   Ab C    1 
ATOM   13591 O  O    . ALA   F  3 338 ? 97.552  128.331 108.309 1.00 78.90  ?  370 ALA   Ab O    1 
ATOM   13592 C  CB   . ALA   F  3 338 ? 96.797  126.561 105.759 1.00 76.20  ?  370 ALA   Ab CB   1 
ATOM   13593 N  N    . TRP   F  3 339 ? 96.516  129.626 106.757 1.00 74.61  ?  371 TRP   Ab N    1 
ATOM   13594 C  CA   . TRP   F  3 339 ? 97.149  130.879 107.231 1.00 72.55  ?  371 TRP   Ab CA   1 
ATOM   13595 C  C    . TRP   F  3 339 ? 96.856  131.054 108.718 1.00 76.39  ?  371 TRP   Ab C    1 
ATOM   13596 O  O    . TRP   F  3 339 ? 97.773  131.407 109.475 1.00 75.24  ?  371 TRP   Ab O    1 
ATOM   13597 C  CB   . TRP   F  3 339 ? 96.633  132.065 106.408 1.00 73.45  ?  371 TRP   Ab CB   1 
ATOM   13598 C  CG   . TRP   F  3 339 ? 97.178  133.404 106.828 1.00 76.10  ?  371 TRP   Ab CG   1 
ATOM   13599 C  CD1  . TRP   F  3 339 ? 96.615  134.274 107.712 1.00 76.19  ?  371 TRP   Ab CD1  1 
ATOM   13600 C  CD2  . TRP   F  3 339 ? 98.399  134.025 106.378 1.00 75.47  ?  371 TRP   Ab CD2  1 
ATOM   13601 N  NE1  . TRP   F  3 339 ? 97.392  135.391 107.843 1.00 74.34  ?  371 TRP   Ab NE1  1 
ATOM   13602 C  CE2  . TRP   F  3 339 ? 98.495  135.267 107.041 1.00 75.02  ?  371 TRP   Ab CE2  1 
ATOM   13603 C  CE3  . TRP   F  3 339 ? 99.414  133.657 105.490 1.00 73.40  ?  371 TRP   Ab CE3  1 
ATOM   13604 C  CZ2  . TRP   F  3 339 ? 99.562  136.139 106.843 1.00 70.41  ?  371 TRP   Ab CZ2  1 
ATOM   13605 C  CZ3  . TRP   F  3 339 ? 100.470 134.517 105.298 1.00 74.05  ?  371 TRP   Ab CZ3  1 
ATOM   13606 C  CH2  . TRP   F  3 339 ? 100.542 135.740 105.965 1.00 73.94  ?  371 TRP   Ab CH2  1 
ATOM   13607 N  N    . GLU   F  3 340 ? 95.617  130.795 109.125 1.00 78.98  ?  372 GLU   Ab N    1 
ATOM   13608 C  CA   . GLU   F  3 340 ? 95.219  130.951 110.545 1.00 76.80  ?  372 GLU   Ab CA   1 
ATOM   13609 C  C    . GLU   F  3 340 ? 95.485  129.652 111.315 1.00 77.90  ?  372 GLU   Ab C    1 
ATOM   13610 O  O    . GLU   F  3 340 ? 95.912  129.748 112.480 1.00 80.09  ?  372 GLU   Ab O    1 
ATOM   13611 C  CB   . GLU   F  3 340 ? 93.742  131.321 110.608 1.00 76.57  ?  372 GLU   Ab CB   1 
ATOM   13612 C  CG   . GLU   F  3 340 ? 93.512  132.810 110.839 1.00 87.66  ?  372 GLU   Ab CG   1 
ATOM   13613 C  CD   . GLU   F  3 340 ? 92.088  133.258 110.570 1.00 100.48 ?  372 GLU   Ab CD   1 
ATOM   13614 O  OE1  . GLU   F  3 340 ? 91.334  132.490 109.939 1.00 101.43 ?  372 GLU   Ab OE1  1 
ATOM   13615 O  OE2  . GLU   F  3 340 ? 91.734  134.377 110.994 1.00 99.96  ?  372 GLU   Ab OE2  1 
ATOM   13616 N  N    . VAL   F  3 341 ? 95.245  128.497 110.690 1.00 73.60  ?  373 VAL   Ab N    1 
ATOM   13617 C  CA   . VAL   F  3 341 ? 95.442  127.182 111.370 1.00 73.74  ?  373 VAL   Ab CA   1 
ATOM   13618 C  C    . VAL   F  3 341 ? 96.926  127.014 111.725 1.00 70.53  ?  373 VAL   Ab C    1 
ATOM   13619 O  O    . VAL   F  3 341 ? 97.219  126.627 112.870 1.00 72.91  ?  373 VAL   Ab O    1 
ATOM   13620 C  CB   . VAL   F  3 341 ? 94.936  126.010 110.512 1.00 73.84  ?  373 VAL   Ab CB   1 
ATOM   13621 C  CG1  . VAL   F  3 341 ? 95.440  124.665 111.018 1.00 68.07  ?  373 VAL   Ab CG1  1 
ATOM   13622 C  CG2  . VAL   F  3 341 ? 93.419  126.008 110.397 1.00 71.10  ?  373 VAL   Ab CG2  1 
ATOM   13623 N  N    . TYR   F  3 342 ? 97.819  127.325 110.788 1.00 72.38  ?  374 TYR   Ab N    1 
ATOM   13624 C  CA   . TYR   F  3 342 ? 99.279  127.166 111.031 1.00 71.06  ?  374 TYR   Ab CA   1 
ATOM   13625 C  C    . TYR   F  3 342 ? 99.809  128.442 111.668 1.00 73.19  ?  374 TYR   Ab C    1 
ATOM   13626 O  O    . TYR   F  3 342 ? 101.037 128.631 111.668 1.00 74.75  ?  374 TYR   Ab O    1 
ATOM   13627 C  CB   . TYR   F  3 342 ? 99.955  126.704 109.738 1.00 68.03  ?  374 TYR   Ab CB   1 
ATOM   13628 C  CG   . TYR   F  3 342 ? 99.954  125.185 109.669 1.00 73.97  ?  374 TYR   Ab CG   1 
ATOM   13629 C  CD1  . TYR   F  3 342 ? 98.870  124.490 109.150 1.00 74.26  ?  374 TYR   Ab CD1  1 
ATOM   13630 C  CD2  . TYR   F  3 342 ? 101.016 124.449 110.179 1.00 74.75  ?  374 TYR   Ab CD2  1 
ATOM   13631 C  CE1  . TYR   F  3 342 ? 98.855  123.106 109.109 1.00 72.52  ?  374 TYR   Ab CE1  1 
ATOM   13632 C  CE2  . TYR   F  3 342 ? 101.013 123.066 110.144 1.00 71.87  ?  374 TYR   Ab CE2  1 
ATOM   13633 C  CZ   . TYR   F  3 342 ? 99.931  122.394 109.607 1.00 74.39  ?  374 TYR   Ab CZ   1 
ATOM   13634 O  OH   . TYR   F  3 342 ? 99.935  121.032 109.574 1.00 83.45  ?  374 TYR   Ab OH   1 
ATOM   13635 N  N    . ARG   F  3 343 ? 98.917  129.291 112.181 1.00 72.46  ?  375 ARG   Ab N    1 
ATOM   13636 C  CA   . ARG   F  3 343 ? 99.320  130.504 112.940 1.00 69.49  ?  375 ARG   Ab CA   1 
ATOM   13637 C  C    . ARG   F  3 343 ? 100.341 131.349 112.165 1.00 66.38  ?  375 ARG   Ab C    1 
ATOM   13638 O  O    . ARG   F  3 343 ? 101.282 131.849 112.799 1.00 67.05  ?  375 ARG   Ab O    1 
ATOM   13639 C  CB   . ARG   F  3 343 ? 99.815  130.027 114.307 1.00 73.98  ?  375 ARG   Ab CB   1 
ATOM   13640 C  CG   . ARG   F  3 343 ? 98.772  129.396 115.215 1.00 73.82  ?  375 ARG   Ab CG   1 
ATOM   13641 C  CD   . ARG   F  3 343 ? 99.094  129.782 116.643 1.00 80.00  ?  375 ARG   Ab CD   1 
ATOM   13642 N  NE   . ARG   F  3 343 ? 100.541 129.746 116.876 1.00 86.49  ?  375 ARG   Ab NE   1 
ATOM   13643 C  CZ   . ARG   F  3 343 ? 101.256 130.736 117.389 1.00 91.12  ?  375 ARG   Ab CZ   1 
ATOM   13644 N  NH1  . ARG   F  3 343 ? 100.738 131.501 118.330 1.00 92.32  ?  375 ARG   Ab NH1  1 
ATOM   13645 N  NH2  . ARG   F  3 343 ? 102.486 130.956 116.960 1.00 89.70  ?  375 ARG   Ab NH2  1 
ATOM   13646 N  N    . LEU   F  3 344 ? 100.151 131.512 110.857 1.00 66.08  ?  376 LEU   Ab N    1 
ATOM   13647 C  CA   . LEU   F  3 344 ? 101.033 132.409 110.067 1.00 64.46  ?  376 LEU   Ab CA   1 
ATOM   13648 C  C    . LEU   F  3 344 ? 100.542 133.835 110.305 1.00 65.97  ?  376 LEU   Ab C    1 
ATOM   13649 O  O    . LEU   F  3 344 ? 101.314 134.773 110.071 1.00 70.17  ?  376 LEU   Ab O    1 
ATOM   13650 C  CB   . LEU   F  3 344 ? 100.975 132.050 108.587 1.00 68.96  ?  376 LEU   Ab CB   1 
ATOM   13651 C  CG   . LEU   F  3 344 ? 101.426 130.639 108.205 1.00 69.27  ?  376 LEU   Ab CG   1 
ATOM   13652 C  CD1  . LEU   F  3 344 ? 101.425 130.507 106.694 1.00 65.95  ?  376 LEU   Ab CD1  1 
ATOM   13653 C  CD2  . LEU   F  3 344 ? 102.811 130.385 108.756 1.00 67.13  ?  376 LEU   Ab CD2  1 
ATOM   13654 N  N    . SER   F  3 345 ? 99.302  133.976 110.770 1.00 66.94  ?  377 SER   Ab N    1 
ATOM   13655 C  CA   . SER   F  3 345 ? 98.718  135.301 111.088 1.00 67.56  ?  377 SER   Ab CA   1 
ATOM   13656 C  C    . SER   F  3 345 ? 99.327  135.852 112.383 1.00 67.26  ?  377 SER   Ab C    1 
ATOM   13657 O  O    . SER   F  3 345 ? 99.043  137.016 112.712 1.00 72.41  ?  377 SER   Ab O    1 
ATOM   13658 C  CB   . SER   F  3 345 ? 97.240  135.159 111.227 1.00 70.81  ?  377 SER   Ab CB   1 
ATOM   13659 O  OG   . SER   F  3 345 ? 96.916  133.958 111.913 1.00 73.38  ?  377 SER   Ab OG   1 
ATOM   13660 N  N    . ASP   F  3 346 ? 100.132 135.052 113.081 1.00 63.60  ?  378 ASP   Ab N    1 
ATOM   13661 C  CA   . ASP   F  3 346 ? 100.765 135.477 114.358 1.00 66.58  ?  378 ASP   Ab CA   1 
ATOM   13662 C  C    . ASP   F  3 346 ? 102.047 136.257 114.052 1.00 70.34  ?  378 ASP   Ab C    1 
ATOM   13663 O  O    . ASP   F  3 346 ? 102.834 136.491 114.987 1.00 70.70  ?  378 ASP   Ab O    1 
ATOM   13664 C  CB   . ASP   F  3 346 ? 100.971 134.284 115.271 1.00 73.76  ?  378 ASP   Ab CB   1 
ATOM   13665 C  CG   . ASP   F  3 346 ? 99.713  133.808 115.981 1.00 87.22  ?  378 ASP   Ab CG   1 
ATOM   13666 O  OD1  . ASP   F  3 346 ? 98.714  133.538 115.283 1.00 83.91  ?  378 ASP   Ab OD1  1 
ATOM   13667 O  OD2  . ASP   F  3 346 ? 99.739  133.725 117.226 1.00 93.10  ?  378 ASP   Ab OD2  1 
ATOM   13668 N  N    . ILE   F  3 347 ? 102.237 136.668 112.798 1.00 67.49  ?  379 ILE   Ab N    1 
ATOM   13669 C  CA   . ILE   F  3 347 ? 103.399 137.524 112.431 1.00 63.26  ?  379 ILE   Ab CA   1 
ATOM   13670 C  C    . ILE   F  3 347 ? 103.183 138.885 113.109 1.00 64.19  ?  379 ILE   Ab C    1 
ATOM   13671 O  O    . ILE   F  3 347 ? 104.146 139.666 113.184 1.00 71.59  ?  379 ILE   Ab O    1 
ATOM   13672 C  CB   . ILE   F  3 347 ? 103.514 137.604 110.893 1.00 59.83  ?  379 ILE   Ab CB   1 
ATOM   13673 C  CG1  . ILE   F  3 347 ? 104.666 138.500 110.426 1.00 63.98  ?  379 ILE   Ab CG1  1 
ATOM   13674 C  CG2  . ILE   F  3 347 ? 102.183 138.011 110.262 1.00 58.52  ?  379 ILE   Ab CG2  1 
ATOM   13675 C  CD1  . ILE   F  3 347 ? 105.849 137.741 109.855 1.00 62.04  ?  379 ILE   Ab CD1  1 
ATOM   13676 N  N    . ILE   F  3 348 ? 101.978 139.131 113.628 1.00 64.08  ?  380 ILE   Ab N    1 
ATOM   13677 C  CA   . ILE   F  3 348 ? 101.635 140.410 114.318 1.00 58.46  ?  380 ILE   Ab CA   1 
ATOM   13678 C  C    . ILE   F  3 348 ? 102.353 140.471 115.677 1.00 59.93  ?  380 ILE   Ab C    1 
ATOM   13679 O  O    . ILE   F  3 348 ? 102.516 141.582 116.210 1.00 61.51  ?  380 ILE   Ab O    1 
ATOM   13680 C  CB   . ILE   F  3 348 ? 100.105 140.525 114.454 1.00 59.62  ?  380 ILE   Ab CB   1 
ATOM   13681 C  CG1  . ILE   F  3 348 ? 99.658  141.960 114.728 1.00 62.07  ?  380 ILE   Ab CG1  1 
ATOM   13682 C  CG2  . ILE   F  3 348 ? 99.570  139.551 115.504 1.00 58.84  ?  380 ILE   Ab CG2  1 
ATOM   13683 C  CD1  . ILE   F  3 348 ? 100.261 142.986 113.788 1.00 56.35  ?  380 ILE   Ab CD1  1 
ATOM   13684 N  N    . TYR   F  3 349 ? 102.793 139.329 116.197 1.00 64.29  ?  381 TYR   Ab N    1 
ATOM   13685 C  CA   . TYR   F  3 349 ? 103.488 139.283 117.507 1.00 63.81  ?  381 TYR   Ab CA   1 
ATOM   13686 C  C    . TYR   F  3 349 ? 104.981 139.194 117.264 1.00 66.36  ?  381 TYR   Ab C    1 
ATOM   13687 O  O    . TYR   F  3 349 ? 105.762 139.233 118.232 1.00 66.86  ?  381 TYR   Ab O    1 
ATOM   13688 C  CB   . TYR   F  3 349 ? 102.905 138.077 118.244 1.00 67.37  ?  381 TYR   Ab CB   1 
ATOM   13689 C  CG   . TYR   F  3 349 ? 103.455 137.843 119.644 1.00 76.78  ?  381 TYR   Ab CG   1 
ATOM   13690 C  CD1  . TYR   F  3 349 ? 102.992 138.578 120.725 1.00 77.16  ?  381 TYR   Ab CD1  1 
ATOM   13691 C  CD2  . TYR   F  3 349 ? 104.442 136.893 119.878 1.00 81.75  ?  381 TYR   Ab CD2  1 
ATOM   13692 C  CE1  . TYR   F  3 349 ? 103.490 138.374 121.999 1.00 76.31  ?  381 TYR   Ab CE1  1 
ATOM   13693 C  CE2  . TYR   F  3 349 ? 104.959 136.688 121.147 1.00 81.62  ?  381 TYR   Ab CE2  1 
ATOM   13694 C  CZ   . TYR   F  3 349 ? 104.481 137.434 122.208 1.00 81.22  ?  381 TYR   Ab CZ   1 
ATOM   13695 O  OH   . TYR   F  3 349 ? 104.969 137.233 123.465 1.00 82.51  ?  381 TYR   Ab OH   1 
ATOM   13696 N  N    . ASP   F  3 350 ? 105.387 139.127 115.999 1.00 65.91  ?  382 ASP   Ab N    1 
ATOM   13697 C  CA   . ASP   F  3 350 ? 106.824 138.921 115.676 1.00 68.32  ?  382 ASP   Ab CA   1 
ATOM   13698 C  C    . ASP   F  3 350 ? 107.624 140.218 115.781 1.00 72.15  ?  382 ASP   Ab C    1 
ATOM   13699 O  O    . ASP   F  3 350 ? 107.121 141.273 115.351 1.00 69.62  ?  382 ASP   Ab O    1 
ATOM   13700 C  CB   . ASP   F  3 350 ? 106.986 138.273 114.311 1.00 69.37  ?  382 ASP   Ab CB   1 
ATOM   13701 C  CG   . ASP   F  3 350 ? 106.634 136.795 114.257 1.00 74.29  ?  382 ASP   Ab CG   1 
ATOM   13702 O  OD1  . ASP   F  3 350 ? 106.580 136.173 115.333 1.00 76.75  ?  382 ASP   Ab OD1  1 
ATOM   13703 O  OD2  . ASP   F  3 350 ? 106.423 136.281 113.142 1.00 79.69  ?  382 ASP   Ab OD2  1 
ATOM   13704 N  N    . PRO   F  3 351 ? 108.864 140.171 116.309 1.00 69.81  ?  383 PRO   Ab N    1 
ATOM   13705 C  CA   . PRO   F  3 351 ? 109.720 141.344 116.377 1.00 66.55  ?  383 PRO   Ab CA   1 
ATOM   13706 C  C    . PRO   F  3 351 ? 110.328 141.660 115.022 1.00 68.59  ?  383 PRO   Ab C    1 
ATOM   13707 O  O    . PRO   F  3 351 ? 111.183 142.552 114.946 1.00 71.81  ?  383 PRO   Ab O    1 
ATOM   13708 C  CB   . PRO   F  3 351 ? 110.780 140.910 117.397 1.00 63.16  ?  383 PRO   Ab CB   1 
ATOM   13709 C  CG   . PRO   F  3 351 ? 110.232 139.651 118.017 1.00 66.77  ?  383 PRO   Ab CG   1 
ATOM   13710 C  CD   . PRO   F  3 351 ? 109.471 138.994 116.891 1.00 69.51  ?  383 PRO   Ab CD   1 
ATOM   13711 N  N    . ASP   F  3 352 ? 109.926 140.929 113.983 1.00 66.25  ?  384 ASP   Ab N    1 
ATOM   13712 C  CA   . ASP   F  3 352 ? 110.415 141.182 112.601 1.00 66.45  ?  384 ASP   Ab CA   1 
ATOM   13713 C  C    . ASP   F  3 352 ? 109.294 140.823 111.626 1.00 65.73  ?  384 ASP   Ab C    1 
ATOM   13714 O  O    . ASP   F  3 352 ? 109.087 139.628 111.370 1.00 71.64  ?  384 ASP   Ab O    1 
ATOM   13715 C  CB   . ASP   F  3 352 ? 111.708 140.441 112.313 1.00 68.48  ?  384 ASP   Ab CB   1 
ATOM   13716 C  CG   . ASP   F  3 352 ? 112.238 140.579 110.895 1.00 73.74  ?  384 ASP   Ab CG   1 
ATOM   13717 O  OD1  . ASP   F  3 352 ? 112.860 141.616 110.604 1.00 74.57  ?  384 ASP   Ab OD1  1 
ATOM   13718 O  OD2  . ASP   F  3 352 ? 112.025 139.645 110.095 1.00 80.55  ?  384 ASP   Ab OD2  1 
ATOM   13719 N  N    . SER   F  3 353 ? 108.590 141.831 111.119 1.00 64.88  ?  385 SER   Ab N    1 
ATOM   13720 C  CA   . SER   F  3 353 ? 107.460 141.577 110.192 1.00 61.85  ?  385 SER   Ab CA   1 
ATOM   13721 C  C    . SER   F  3 353 ? 107.968 141.564 108.749 1.00 59.70  ?  385 SER   Ab C    1 
ATOM   13722 O  O    . SER   F  3 353 ? 107.619 142.485 107.990 1.00 57.87  ?  385 SER   Ab O    1 
ATOM   13723 C  CB   . SER   F  3 353 ? 106.359 142.568 110.380 1.00 60.66  ?  385 SER   Ab CB   1 
ATOM   13724 O  OG   . SER   F  3 353 ? 105.119 142.033 109.941 1.00 60.37  ?  385 SER   Ab OG   1 
ATOM   13725 N  N    . ARG   F  3 354 ? 108.789 140.575 108.406 1.00 64.11  ?  386 ARG   Ab N    1 
ATOM   13726 C  CA   . ARG   F  3 354 ? 109.257 140.409 107.009 1.00 63.38  ?  386 ARG   Ab CA   1 
ATOM   13727 C  C    . ARG   F  3 354 ? 108.989 138.950 106.625 1.00 67.87  ?  386 ARG   Ab C    1 
ATOM   13728 O  O    . ARG   F  3 354 ? 109.186 138.072 107.477 1.00 72.85  ?  386 ARG   Ab O    1 
ATOM   13729 C  CB   . ARG   F  3 354 ? 110.745 140.747 106.875 1.00 64.71  ?  386 ARG   Ab CB   1 
ATOM   13730 C  CG   . ARG   F  3 354 ? 111.112 142.172 107.255 1.00 64.05  ?  386 ARG   Ab CG   1 
ATOM   13731 C  CD   . ARG   F  3 354 ? 112.589 142.426 107.039 1.00 62.96  ?  386 ARG   Ab CD   1 
ATOM   13732 N  NE   . ARG   F  3 354 ? 113.413 141.534 107.860 1.00 69.62  ?  386 ARG   Ab NE   1 
ATOM   13733 C  CZ   . ARG   F  3 354 ? 114.735 141.545 107.862 1.00 70.19  ?  386 ARG   Ab CZ   1 
ATOM   13734 N  NH1  . ARG   F  3 354 ? 115.386 142.065 106.840 1.00 69.72  ?  386 ARG   Ab NH1  1 
ATOM   13735 N  NH2  . ARG   F  3 354 ? 115.401 141.037 108.882 1.00 68.91  ?  386 ARG   Ab NH2  1 
ATOM   13736 N  N    . PHE   F  3 355 ? 108.544 138.712 105.393 1.00 69.12  ?  387 PHE   Ab N    1 
ATOM   13737 C  CA   . PHE   F  3 355 ? 108.254 137.329 104.932 1.00 67.76  ?  387 PHE   Ab CA   1 
ATOM   13738 C  C    . PHE   F  3 355 ? 109.208 136.907 103.825 1.00 65.67  ?  387 PHE   Ab C    1 
ATOM   13739 O  O    . PHE   F  3 355 ? 109.914 137.765 103.273 1.00 68.44  ?  387 PHE   Ab O    1 
ATOM   13740 C  CB   . PHE   F  3 355 ? 106.820 137.239 104.396 1.00 64.02  ?  387 PHE   Ab CB   1 
ATOM   13741 C  CG   . PHE   F  3 355 ? 106.676 137.655 102.940 1.00 63.70  ?  387 PHE   Ab CG   1 
ATOM   13742 C  CD1  . PHE   F  3 355 ? 106.597 138.996 102.590 1.00 66.71  ?  387 PHE   Ab CD1  1 
ATOM   13743 C  CD2  . PHE   F  3 355 ? 106.626 136.707 101.923 1.00 65.83  ?  387 PHE   Ab CD2  1 
ATOM   13744 C  CE1  . PHE   F  3 355 ? 106.474 139.371 101.265 1.00 67.90  ?  387 PHE   Ab CE1  1 
ATOM   13745 C  CE2  . PHE   F  3 355 ? 106.512 137.091 100.599 1.00 65.40  ?  387 PHE   Ab CE2  1 
ATOM   13746 C  CZ   . PHE   F  3 355 ? 106.435 138.422 100.275 1.00 65.67  ?  387 PHE   Ab CZ   1 
ATOM   13747 N  N    . ALA   F  3 356 ? 109.243 135.611 103.520 1.00 66.20  ?  388 ALA   Ab N    1 
ATOM   13748 C  CA   . ALA   F  3 356 ? 110.031 135.081 102.385 1.00 62.21  ?  388 ALA   Ab CA   1 
ATOM   13749 C  C    . ALA   F  3 356 ? 109.261 133.873 101.865 1.00 63.83  ?  388 ALA   Ab C    1 
ATOM   13750 O  O    . ALA   F  3 356 ? 108.566 133.230 102.673 1.00 66.68  ?  388 ALA   Ab O    1 
ATOM   13751 C  CB   . ALA   F  3 356 ? 111.410 134.688 102.821 1.00 60.00  ?  388 ALA   Ab CB   1 
ATOM   13752 N  N    . GLY   F  3 357 ? 109.357 133.573 100.576 1.00 61.79  ?  389 GLY   Ab N    1 
ATOM   13753 C  CA   . GLY   F  3 357 ? 108.700 132.363 100.063 1.00 59.90  ?  389 GLY   Ab CA   1 
ATOM   13754 C  C    . GLY   F  3 357 ? 109.163 132.024 98.667  1.00 64.73  ?  389 GLY   Ab C    1 
ATOM   13755 O  O    . GLY   F  3 357 ? 110.144 132.633 98.207  1.00 69.03  ?  389 GLY   Ab O    1 
ATOM   13756 N  N    . LEU   F  3 358 ? 108.476 131.090 98.014  1.00 57.34  ?  390 LEU   Ab N    1 
ATOM   13757 C  CA   . LEU   F  3 358 ? 108.898 130.653 96.664  1.00 56.76  ?  390 LEU   Ab CA   1 
ATOM   13758 C  C    . LEU   F  3 358 ? 107.732 130.797 95.685  1.00 57.54  ?  390 LEU   Ab C    1 
ATOM   13759 O  O    . LEU   F  3 358 ? 106.599 130.485 96.071  1.00 60.88  ?  390 LEU   Ab O    1 
ATOM   13760 C  CB   . LEU   F  3 358 ? 109.419 129.218 96.692  1.00 60.23  ?  390 LEU   Ab CB   1 
ATOM   13761 C  CG   . LEU   F  3 358 ? 110.732 128.974 97.443  1.00 59.29  ?  390 LEU   Ab CG   1 
ATOM   13762 C  CD1  . LEU   F  3 358 ? 111.095 127.504 97.352  1.00 55.80  ?  390 LEU   Ab CD1  1 
ATOM   13763 C  CD2  . LEU   F  3 358 ? 111.854 129.830 96.894  1.00 60.87  ?  390 LEU   Ab CD2  1 
ATOM   13764 N  N    . LEU   F  3 359 ? 108.018 131.249 94.470  1.00 58.00  ?  391 LEU   Ab N    1 
ATOM   13765 C  CA   . LEU   F  3 359 ? 106.987 131.380 93.416  1.00 59.71  ?  391 LEU   Ab CA   1 
ATOM   13766 C  C    . LEU   F  3 359 ? 107.350 130.392 92.306  1.00 65.98  ?  391 LEU   Ab C    1 
ATOM   13767 O  O    . LEU   F  3 359 ? 108.546 130.279 91.995  1.00 71.80  ?  391 LEU   Ab O    1 
ATOM   13768 C  CB   . LEU   F  3 359 ? 106.982 132.814 92.897  1.00 60.58  ?  391 LEU   Ab CB   1 
ATOM   13769 C  CG   . LEU   F  3 359 ? 106.368 133.873 93.811  1.00 61.53  ?  391 LEU   Ab CG   1 
ATOM   13770 C  CD1  . LEU   F  3 359 ? 106.418 135.202 93.089  1.00 61.92  ?  391 LEU   Ab CD1  1 
ATOM   13771 C  CD2  . LEU   F  3 359 ? 104.939 133.508 94.147  1.00 59.51  ?  391 LEU   Ab CD2  1 
ATOM   13772 N  N    . PHE   F  3 360 ? 106.365 129.698 91.746  1.00 60.88  ?  392 PHE   Ab N    1 
ATOM   13773 C  CA   . PHE   F  3 360 ? 106.660 128.675 90.714  1.00 61.15  ?  392 PHE   Ab CA   1 
ATOM   13774 C  C    . PHE   F  3 360 ? 105.999 129.088 89.409  1.00 67.86  ?  392 PHE   Ab C    1 
ATOM   13775 O  O    . PHE   F  3 360 ? 104.774 129.281 89.382  1.00 74.09  ?  392 PHE   Ab O    1 
ATOM   13776 C  CB   . PHE   F  3 360 ? 106.220 127.307 91.245  1.00 69.21  ?  392 PHE   Ab CB   1 
ATOM   13777 C  CG   . PHE   F  3 360 ? 106.939 126.852 92.509  1.00 68.71  ?  392 PHE   Ab CG   1 
ATOM   13778 C  CD1  . PHE   F  3 360 ? 106.486 127.233 93.767  1.00 65.15  ?  392 PHE   Ab CD1  1 
ATOM   13779 C  CD2  . PHE   F  3 360 ? 108.065 126.043 92.435  1.00 63.78  ?  392 PHE   Ab CD2  1 
ATOM   13780 C  CE1  . PHE   F  3 360 ? 107.144 126.819 94.911  1.00 62.47  ?  392 PHE   Ab CE1  1 
ATOM   13781 C  CE2  . PHE   F  3 360 ? 108.717 125.628 93.584  1.00 58.81  ?  392 PHE   Ab CE2  1 
ATOM   13782 C  CZ   . PHE   F  3 360 ? 108.256 126.016 94.818  1.00 59.06  ?  392 PHE   Ab CZ   1 
ATOM   13783 N  N    . PHE   F  3 361 ? 106.791 129.212 88.347  1.00 72.00  ?  393 PHE   Ab N    1 
ATOM   13784 C  CA   . PHE   F  3 361 ? 106.254 129.679 87.038  1.00 75.70  ?  393 PHE   Ab CA   1 
ATOM   13785 C  C    . PHE   F  3 361 ? 106.319 128.540 86.027  1.00 79.11  ?  393 PHE   Ab C    1 
ATOM   13786 O  O    . PHE   F  3 361 ? 107.370 127.891 85.929  1.00 80.15  ?  393 PHE   Ab O    1 
ATOM   13787 C  CB   . PHE   F  3 361 ? 106.992 130.932 86.557  1.00 73.87  ?  393 PHE   Ab CB   1 
ATOM   13788 C  CG   . PHE   F  3 361 ? 106.727 132.190 87.370  1.00 70.15  ?  393 PHE   Ab CG   1 
ATOM   13789 C  CD1  . PHE   F  3 361 ? 107.414 132.432 88.552  1.00 68.02  ?  393 PHE   Ab CD1  1 
ATOM   13790 C  CD2  . PHE   F  3 361 ? 105.798 133.129 86.944  1.00 72.36  ?  393 PHE   Ab CD2  1 
ATOM   13791 C  CE1  . PHE   F  3 361 ? 107.171 133.578 89.289  1.00 70.43  ?  393 PHE   Ab CE1  1 
ATOM   13792 C  CE2  . PHE   F  3 361 ? 105.562 134.274 87.684  1.00 72.28  ?  393 PHE   Ab CE2  1 
ATOM   13793 C  CZ   . PHE   F  3 361 ? 106.248 134.496 88.853  1.00 72.25  ?  393 PHE   Ab CZ   1 
ATOM   13794 N  N    . PHE   F  3 362 ? 105.236 128.322 85.284  1.00 77.05  ?  394 PHE   Ab N    1 
ATOM   13795 C  CA   . PHE   F  3 362 ? 105.138 127.238 84.319  1.00 83.19  ?  394 PHE   Ab CA   1 
ATOM   13796 C  C    . PHE   F  3 362 ? 104.850 127.807 82.937  1.00 89.43  ?  394 PHE   Ab C    1 
ATOM   13797 O  O    . PHE   F  3 362 ? 104.069 128.751 82.795  1.00 92.48  ?  394 PHE   Ab O    1 
ATOM   13798 C  CB   . PHE   F  3 362 ? 104.042 126.244 84.717  1.00 83.09  ?  394 PHE   Ab CB   1 
ATOM   13799 C  CG   . PHE   F  3 362 ? 104.206 125.684 86.101  1.00 82.64  ?  394 PHE   Ab CG   1 
ATOM   13800 C  CD1  . PHE   F  3 362 ? 103.637 126.317 87.193  1.00 77.62  ?  394 PHE   Ab CD1  1 
ATOM   13801 C  CD2  . PHE   F  3 362 ? 104.933 124.524 86.312  1.00 84.48  ?  394 PHE   Ab CD2  1 
ATOM   13802 C  CE1  . PHE   F  3 362 ? 103.787 125.805 88.467  1.00 76.07  ?  394 PHE   Ab CE1  1 
ATOM   13803 C  CE2  . PHE   F  3 362 ? 105.086 124.006 87.583  1.00 83.69  ?  394 PHE   Ab CE2  1 
ATOM   13804 C  CZ   . PHE   F  3 362 ? 104.513 124.648 88.662  1.00 78.98  ?  394 PHE   Ab CZ   1 
ATOM   13805 N  N    . ASP   F  3 363 ? 105.499 127.240 81.926  1.00 92.52  ?  395 ASP   Ab N    1 
ATOM   13806 C  CA   . ASP   F  3 363 ? 105.274 127.644 80.548  1.00 99.13  ?  395 ASP   Ab CA   1 
ATOM   13807 C  C    . ASP   F  3 363 ? 104.228 126.729 79.910  1.00 104.64 ?  395 ASP   Ab C    1 
ATOM   13808 O  O    . ASP   F  3 363 ? 103.586 125.918 80.583  1.00 103.46 ?  395 ASP   Ab O    1 
ATOM   13809 C  CB   . ASP   F  3 363 ? 106.595 127.655 79.777  1.00 100.54 ?  395 ASP   Ab CB   1 
ATOM   13810 C  CG   . ASP   F  3 363 ? 107.312 126.315 79.811  1.00 109.19 ?  395 ASP   Ab CG   1 
ATOM   13811 O  OD1  . ASP   F  3 363 ? 106.720 125.314 80.266  1.00 112.37 ?  395 ASP   Ab OD1  1 
ATOM   13812 O  OD2  . ASP   F  3 363 ? 108.482 126.266 79.377  1.00 109.41 ?  395 ASP   Ab OD2  1 
ATOM   13813 N  N    . ALA   F  3 364 ? 104.043 126.859 78.595  1.00 106.17 ?  396 ALA   Ab N    1 
ATOM   13814 C  CA   . ALA   F  3 364 ? 103.082 126.009 77.899  1.00 109.46 ?  396 ALA   Ab CA   1 
ATOM   13815 C  C    . ALA   F  3 364 ? 103.518 124.550 77.895  1.00 113.28 ?  396 ALA   Ab C    1 
ATOM   13816 O  O    . ALA   F  3 364 ? 102.671 123.651 77.954  1.00 115.36 ?  396 ALA   Ab O    1 
ATOM   13817 C  CB   . ALA   F  3 364 ? 102.879 126.506 76.468  1.00 111.03 ?  396 ALA   Ab CB   1 
ATOM   13818 N  N    . THR   F  3 365 ? 104.822 124.294 77.829  1.00 110.57 ?  397 THR   Ab N    1 
ATOM   13819 C  CA   . THR   F  3 365 ? 105.355 122.939 77.811  1.00 109.99 ?  397 THR   Ab CA   1 
ATOM   13820 C  C    . THR   F  3 365 ? 105.440 122.313 79.196  1.00 113.05 ?  397 THR   Ab C    1 
ATOM   13821 O  O    . THR   F  3 365 ? 105.740 121.119 79.303  1.00 118.86 ?  397 THR   Ab O    1 
ATOM   13822 C  CB   . THR   F  3 365 ? 106.741 122.924 77.159  1.00 111.17 ?  397 THR   Ab CB   1 
ATOM   13823 O  OG1  . THR   F  3 365 ? 107.640 123.735 77.926  1.00 106.76 ?  397 THR   Ab OG1  1 
ATOM   13824 C  CG2  . THR   F  3 365 ? 106.666 123.464 75.739  1.00 114.23 ?  397 THR   Ab CG2  1 
ATOM   13825 N  N    . GLY   F  3 366 ? 105.185 123.079 80.253  1.00 108.63 ?  398 GLY   Ab N    1 
ATOM   13826 C  CA   . GLY   F  3 366 ? 105.217 122.554 81.602  1.00 103.36 ?  398 GLY   Ab CA   1 
ATOM   13827 C  C    . GLY   F  3 366 ? 106.528 122.713 82.338  1.00 102.33 ?  398 GLY   Ab C    1 
ATOM   13828 O  O    . GLY   F  3 366 ? 106.633 122.251 83.480  1.00 103.42 ?  398 GLY   Ab O    1 
ATOM   13829 N  N    . ASN   F  3 367 ? 107.530 123.343 81.728  1.00 100.45 ?  399 ASN   Ab N    1 
ATOM   13830 C  CA   . ASN   F  3 367 ? 108.793 123.588 82.409  1.00 96.76  ?  399 ASN   Ab CA   1 
ATOM   13831 C  C    . ASN   F  3 367 ? 108.589 124.583 83.543  1.00 94.16  ?  399 ASN   Ab C    1 
ATOM   13832 O  O    . ASN   F  3 367 ? 107.858 125.567 83.400  1.00 99.66  ?  399 ASN   Ab O    1 
ATOM   13833 C  CB   . ASN   F  3 367 ? 109.839 124.112 81.427  1.00 101.14 ?  399 ASN   Ab CB   1 
ATOM   13834 C  CG   . ASN   F  3 367 ? 110.140 123.127 80.316  1.00 107.58 ?  399 ASN   Ab CG   1 
ATOM   13835 O  OD1  . ASN   F  3 367 ? 109.406 122.158 80.115  1.00 107.01 ?  399 ASN   Ab OD1  1 
ATOM   13836 N  ND2  . ASN   F  3 367 ? 111.223 123.368 79.586  1.00 110.37 ?  399 ASN   Ab ND2  1 
ATOM   13837 N  N    . ARG   F  3 368 ? 109.241 124.324 84.672  1.00 85.09  ?  400 ARG   Ab N    1 
ATOM   13838 C  CA   . ARG   F  3 368 ? 109.009 125.074 85.899  1.00 79.41  ?  400 ARG   Ab CA   1 
ATOM   13839 C  C    . ARG   F  3 368 ? 110.250 125.869 86.279  1.00 83.79  ?  400 ARG   Ab C    1 
ATOM   13840 O  O    . ARG   F  3 368 ? 111.364 125.333 86.283  1.00 88.34  ?  400 ARG   Ab O    1 
ATOM   13841 C  CB   . ARG   F  3 368 ? 108.617 124.135 87.042  1.00 75.85  ?  400 ARG   Ab CB   1 
ATOM   13842 C  CG   . ARG   F  3 368 ? 108.570 124.803 88.404  1.00 72.40  ?  400 ARG   Ab CG   1 
ATOM   13843 C  CD   . ARG   F  3 368 ? 108.509 123.781 89.523  1.00 74.96  ?  400 ARG   Ab CD   1 
ATOM   13844 N  NE   . ARG   F  3 368 ? 109.788 123.110 89.719  1.00 79.86  ?  400 ARG   Ab NE   1 
ATOM   13845 C  CZ   . ARG   F  3 368 ? 110.088 122.369 90.777  1.00 80.29  ?  400 ARG   Ab CZ   1 
ATOM   13846 N  NH1  . ARG   F  3 368 ? 109.221 122.180 91.757  1.00 77.21  ?  400 ARG   Ab NH1  1 
ATOM   13847 N  NH2  . ARG   F  3 368 ? 111.290 121.804 90.853  1.00 79.40  ?  400 ARG   Ab NH2  1 
ATOM   13848 N  N    . GLN   F  3 369 ? 110.047 127.144 86.595  1.00 82.39  ?  401 GLN   Ab N    1 
ATOM   13849 C  CA   . GLN   F  3 369 ? 111.080 128.016 87.135  1.00 78.34  ?  401 GLN   Ab CA   1 
ATOM   13850 C  C    . GLN   F  3 369 ? 110.708 128.412 88.557  1.00 74.05  ?  401 GLN   Ab C    1 
ATOM   13851 O  O    . GLN   F  3 369 ? 109.538 128.673 88.852  1.00 77.24  ?  401 GLN   Ab O    1 
ATOM   13852 C  CB   . GLN   F  3 369 ? 111.255 129.271 86.277  1.00 82.51  ?  401 GLN   Ab CB   1 
ATOM   13853 C  CG   . GLN   F  3 369 ? 111.090 129.043 84.788  1.00 86.00  ?  401 GLN   Ab CG   1 
ATOM   13854 C  CD   . GLN   F  3 369 ? 112.376 129.275 84.024  1.00 90.77  ?  401 GLN   Ab CD   1 
ATOM   13855 O  OE1  . GLN   F  3 369 ? 113.157 130.166 84.361  1.00 92.10  ?  401 GLN   Ab OE1  1 
ATOM   13856 N  NE2  . GLN   F  3 369 ? 112.606 128.474 82.991  1.00 92.85  ?  401 GLN   Ab NE2  1 
ATOM   13857 N  N    . VAL   F  3 370 ? 111.709 128.458 89.431  1.00 69.46  ?  402 VAL   Ab N    1 
ATOM   13858 C  CA   . VAL   F  3 370 ? 111.518 128.801 90.836  1.00 68.18  ?  402 VAL   Ab CA   1 
ATOM   13859 C  C    . VAL   F  3 370 ? 112.143 130.168 91.073  1.00 74.03  ?  402 VAL   Ab C    1 
ATOM   13860 O  O    . VAL   F  3 370 ? 113.337 130.367 90.820  1.00 80.01  ?  402 VAL   Ab O    1 
ATOM   13861 C  CB   . VAL   F  3 370 ? 112.133 127.745 91.766  1.00 65.87  ?  402 VAL   Ab CB   1 
ATOM   13862 C  CG1  . VAL   F  3 370 ? 111.820 128.072 93.219  1.00 60.93  ?  402 VAL   Ab CG1  1 
ATOM   13863 C  CG2  . VAL   F  3 370 ? 111.622 126.359 91.404  1.00 71.36  ?  402 VAL   Ab CG2  1 
ATOM   13864 N  N    . VAL   F  3 371 ? 111.337 131.107 91.563  1.00 70.05  ?  403 VAL   Ab N    1 
ATOM   13865 C  CA   . VAL   F  3 371 ? 111.786 132.453 91.887  1.00 67.32  ?  403 VAL   Ab CA   1 
ATOM   13866 C  C    . VAL   F  3 371 ? 111.650 132.642 93.390  1.00 65.21  ?  403 VAL   Ab C    1 
ATOM   13867 O  O    . VAL   F  3 371 ? 110.678 132.184 93.995  1.00 66.26  ?  403 VAL   Ab O    1 
ATOM   13868 C  CB   . VAL   F  3 371 ? 110.985 133.526 91.120  1.00 64.91  ?  403 VAL   Ab CB   1 
ATOM   13869 C  CG1  . VAL   F  3 371 ? 111.600 134.898 91.330  1.00 61.54  ?  403 VAL   Ab CG1  1 
ATOM   13870 C  CG2  . VAL   F  3 371 ? 110.925 133.182 89.640  1.00 70.94  ?  403 VAL   Ab CG2  1 
ATOM   13871 N  N    . GLN   F  3 372 ? 112.633 133.297 93.994  1.00 70.20  ?  404 GLN   Ab N    1 
ATOM   13872 C  CA   . GLN   F  3 372 ? 112.698 133.449 95.440  1.00 66.38  ?  404 GLN   Ab CA   1 
ATOM   13873 C  C    . GLN   F  3 372 ? 112.430 134.904 95.799  1.00 69.55  ?  404 GLN   Ab C    1 
ATOM   13874 O  O    . GLN   F  3 372 ? 113.109 135.805 95.294  1.00 77.54  ?  404 GLN   Ab O    1 
ATOM   13875 C  CB   . GLN   F  3 372 ? 114.064 132.992 95.954  1.00 67.00  ?  404 GLN   Ab CB   1 
ATOM   13876 C  CG   . GLN   F  3 372 ? 114.559 133.682 97.200  1.00 72.69  ?  404 GLN   Ab CG   1 
ATOM   13877 C  CD   . GLN   F  3 372 ? 114.061 133.004 98.456  1.00 74.80  ?  404 GLN   Ab CD   1 
ATOM   13878 O  OE1  . GLN   F  3 372 ? 114.842 132.629 99.328  1.00 77.12  ?  404 GLN   Ab OE1  1 
ATOM   13879 N  NE2  . GLN   F  3 372 ? 112.749 132.881 98.572  1.00 69.56  ?  404 GLN   Ab NE2  1 
ATOM   13880 N  N    . ILE   F  3 373 ? 111.437 135.136 96.659  1.00 64.96  ?  405 ILE   Ab N    1 
ATOM   13881 C  CA   . ILE   F  3 373 ? 110.985 136.480 96.993  1.00 67.34  ?  405 ILE   Ab CA   1 
ATOM   13882 C  C    . ILE   F  3 373 ? 111.093 136.683 98.497  1.00 70.08  ?  405 ILE   Ab C    1 
ATOM   13883 O  O    . ILE   F  3 373 ? 110.913 135.741 99.275  1.00 69.56  ?  405 ILE   Ab O    1 
ATOM   13884 C  CB   . ILE   F  3 373 ? 109.540 136.736 96.515  1.00 64.19  ?  405 ILE   Ab CB   1 
ATOM   13885 C  CG1  . ILE   F  3 373 ? 108.596 135.658 97.054  1.00 64.65  ?  405 ILE   Ab CG1  1 
ATOM   13886 C  CG2  . ILE   F  3 373 ? 109.481 136.786 94.998  1.00 65.28  ?  405 ILE   Ab CG2  1 
ATOM   13887 C  CD1  . ILE   F  3 373 ? 107.133 135.958 96.823  1.00 62.63  ?  405 ILE   Ab CD1  1 
ATOM   13888 N  N    . ASP   F  3 374 ? 111.412 137.910 98.899  1.00 73.65  ?  406 ASP   Ab N    1 
ATOM   13889 C  CA   . ASP   F  3 374 ? 111.456 138.305 100.300 1.00 67.40  ?  406 ASP   Ab CA   1 
ATOM   13890 C  C    . ASP   F  3 374 ? 111.114 139.782 100.404 1.00 73.04  ?  406 ASP   Ab C    1 
ATOM   13891 O  O    . ASP   F  3 374 ? 111.547 140.586 99.573  1.00 81.65  ?  406 ASP   Ab O    1 
ATOM   13892 C  CB   . ASP   F  3 374 ? 112.831 138.033 100.916 1.00 70.77  ?  406 ASP   Ab CB   1 
ATOM   13893 C  CG   . ASP   F  3 374 ? 113.969 138.382 99.978  1.00 84.66  ?  406 ASP   Ab CG   1 
ATOM   13894 O  OD1  . ASP   F  3 374 ? 114.196 137.628 99.009  1.00 87.73  ?  406 ASP   Ab OD1  1 
ATOM   13895 O  OD2  . ASP   F  3 374 ? 114.639 139.411 100.212 1.00 88.28  ?  406 ASP   Ab OD2  1 
ATOM   13896 N  N    . ALA   F  3 375 ? 110.345 140.141 101.426 1.00 71.93  ?  407 ALA   Ab N    1 
ATOM   13897 C  CA   . ALA   F  3 375 ? 109.860 141.511 101.557 1.00 65.22  ?  407 ALA   Ab CA   1 
ATOM   13898 C  C    . ALA   F  3 375 ? 109.412 141.727 102.995 1.00 66.55  ?  407 ALA   Ab C    1 
ATOM   13899 O  O    . ALA   F  3 375 ? 109.333 140.772 103.777 1.00 68.02  ?  407 ALA   Ab O    1 
ATOM   13900 C  CB   . ALA   F  3 375 ? 108.713 141.793 100.572 1.00 61.58  ?  407 ALA   Ab CB   1 
ATOM   13901 N  N    . PRO   F  3 376 ? 109.164 142.975 103.391 1.00 66.24  ?  408 PRO   Ab N    1 
ATOM   13902 C  CA   . PRO   F  3 376 ? 108.489 143.213 104.673 1.00 64.60  ?  408 PRO   Ab CA   1 
ATOM   13903 C  C    . PRO   F  3 376 ? 106.981 143.091 104.524 1.00 60.60  ?  408 PRO   Ab C    1 
ATOM   13904 O  O    . PRO   F  3 376 ? 106.406 143.443 103.491 1.00 64.59  ?  408 PRO   Ab O    1 
ATOM   13905 C  CB   . PRO   F  3 376 ? 108.899 144.646 105.040 1.00 56.77  ?  408 PRO   Ab CB   1 
ATOM   13906 C  CG   . PRO   F  3 376 ? 109.305 145.283 103.770 1.00 56.74  ?  408 PRO   Ab CG   1 
ATOM   13907 C  CD   . PRO   F  3 376 ? 109.687 144.216 102.790 1.00 62.96  ?  408 PRO   Ab CD   1 
ATOM   13908 N  N    . LEU   F  3 377 ? 106.340 142.587 105.574 1.00 59.15  ?  409 LEU   Ab N    1 
ATOM   13909 C  CA   . LEU   F  3 377 ? 104.905 142.329 105.576 1.00 55.92  ?  409 LEU   Ab CA   1 
ATOM   13910 C  C    . LEU   F  3 377 ? 104.226 143.338 106.493 1.00 59.32  ?  409 LEU   Ab C    1 
ATOM   13911 O  O    . LEU   F  3 377 ? 104.544 143.410 107.685 1.00 62.95  ?  409 LEU   Ab O    1 
ATOM   13912 C  CB   . LEU   F  3 377 ? 104.618 140.895 106.022 1.00 58.03  ?  409 LEU   Ab CB   1 
ATOM   13913 C  CG   . LEU   F  3 377 ? 103.218 140.350 105.748 1.00 54.53  ?  409 LEU   Ab CG   1 
ATOM   13914 C  CD1  . LEU   F  3 377 ? 102.899 140.408 104.266 1.00 56.74  ?  409 LEU   Ab CD1  1 
ATOM   13915 C  CD2  . LEU   F  3 377 ? 103.088 138.928 106.271 1.00 60.24  ?  409 LEU   Ab CD2  1 
ATOM   13916 N  N    . ILE   F  3 378 ? 103.296 144.102 105.941 1.00 52.65  ?  410 ILE   Ab N    1 
ATOM   13917 C  CA   . ILE   F  3 378 ? 102.654 145.217 106.635 1.00 56.54  ?  410 ILE   Ab CA   1 
ATOM   13918 C  C    . ILE   F  3 378 ? 101.240 144.800 107.017 1.00 58.38  ?  410 ILE   Ab C    1 
ATOM   13919 O  O    . ILE   F  3 378 ? 100.446 144.463 106.132 1.00 60.95  ?  410 ILE   Ab O    1 
ATOM   13920 C  CB   . ILE   F  3 378 ? 102.623 146.490 105.768 1.00 57.52  ?  410 ILE   Ab CB   1 
ATOM   13921 C  CG1  . ILE   F  3 378 ? 104.021 146.810 105.236 1.00 57.42  ?  410 ILE   Ab CG1  1 
ATOM   13922 C  CG2  . ILE   F  3 378 ? 102.061 147.658 106.561 1.00 54.83  ?  410 ILE   Ab CG2  1 
ATOM   13923 C  CD1  . ILE   F  3 378 ? 105.075 146.929 106.314 1.00 52.00  ?  410 ILE   Ab CD1  1 
ATOM   13924 N  N    . PRO   F  3 379 ? 100.884 144.811 108.300 1.00 58.55  ?  411 PRO   Ab N    1 
ATOM   13925 C  CA   . PRO   F  3 379 ? 99.510  144.470 108.687 1.00 56.97  ?  411 PRO   Ab CA   1 
ATOM   13926 C  C    . PRO   F  3 379 ? 98.537  145.596 108.377 1.00 62.55  ?  411 PRO   Ab C    1 
ATOM   13927 O  O    . PRO   F  3 379 ? 98.863  146.781 108.489 1.00 69.08  ?  411 PRO   Ab O    1 
ATOM   13928 C  CB   . PRO   F  3 379 ? 99.613  144.226 110.198 1.00 58.01  ?  411 PRO   Ab CB   1 
ATOM   13929 C  CG   . PRO   F  3 379 ? 100.861 144.908 110.637 1.00 55.74  ?  411 PRO   Ab CG   1 
ATOM   13930 C  CD   . PRO   F  3 379 ? 101.722 145.200 109.446 1.00 59.50  ?  411 PRO   Ab CD   1 
ATOM   13931 N  N    . SER   F  3 380 ? 97.326  145.211 107.982 1.00 68.00  ?  412 SER   Ab N    1 
ATOM   13932 C  CA   . SER   F  3 380 ? 96.246  146.147 107.700 1.00 69.57  ?  412 SER   Ab CA   1 
ATOM   13933 C  C    . SER   F  3 380 ? 95.167  146.002 108.764 1.00 72.02  ?  412 SER   Ab C    1 
ATOM   13934 O  O    . SER   F  3 380 ? 94.701  144.890 109.033 1.00 75.55  ?  412 SER   Ab O    1 
ATOM   13935 C  CB   . SER   F  3 380 ? 95.656  145.905 106.310 1.00 68.74  ?  412 SER   Ab CB   1 
ATOM   13936 O  OG   . SER   F  3 380 ? 96.678  145.822 105.332 1.00 74.29  ?  412 SER   Ab OG   1 
ATOM   13937 N  N    . PHE   F  3 381 ? 94.772  147.126 109.366 1.00 76.75  ?  413 PHE   Ab N    1 
ATOM   13938 C  CA   . PHE   F  3 381 ? 93.790  147.119 110.439 1.00 79.00  ?  413 PHE   Ab CA   1 
ATOM   13939 C  C    . PHE   F  3 381 ? 92.502  147.853 110.104 1.00 86.81  ?  413 PHE   Ab C    1 
ATOM   13940 O  O    . PHE   F  3 381 ? 91.472  147.566 110.723 1.00 90.50  ?  413 PHE   Ab O    1 
ATOM   13941 C  CB   . PHE   F  3 381 ? 94.391  147.735 111.712 1.00 70.94  ?  413 PHE   Ab CB   1 
ATOM   13942 C  CG   . PHE   F  3 381 ? 95.705  147.132 112.111 1.00 63.34  ?  413 PHE   Ab CG   1 
ATOM   13943 C  CD1  . PHE   F  3 381 ? 95.760  145.876 112.689 1.00 61.28  ?  413 PHE   Ab CD1  1 
ATOM   13944 C  CD2  . PHE   F  3 381 ? 96.888  147.821 111.903 1.00 65.38  ?  413 PHE   Ab CD2  1 
ATOM   13945 C  CE1  . PHE   F  3 381 ? 96.968  145.318 113.053 1.00 65.42  ?  413 PHE   Ab CE1  1 
ATOM   13946 C  CE2  . PHE   F  3 381 ? 98.100  147.269 112.267 1.00 63.09  ?  413 PHE   Ab CE2  1 
ATOM   13947 C  CZ   . PHE   F  3 381 ? 98.140  146.017 112.843 1.00 62.15  ?  413 PHE   Ab CZ   1 
ATOM   13948 N  N    . MET   F  3 382 ? 92.528  148.781 109.154 1.00 93.83  ?  414 MET   Ab N    1 
ATOM   13949 C  CA   . MET   F  3 382 ? 91.335  149.539 108.793 1.00 102.56 ?  414 MET   Ab CA   1 
ATOM   13950 C  C    . MET   F  3 382 ? 90.339  148.669 108.034 1.00 105.29 ?  414 MET   Ab C    1 
ATOM   13951 O  O    . MET   F  3 382 ? 89.529  149.172 107.255 1.00 113.25 ?  414 MET   Ab O    1 
ATOM   13952 C  CB   . MET   F  3 382 ? 91.709  150.763 107.954 1.00 106.54 ?  414 MET   Ab CB   1 
ATOM   13953 C  CG   . MET   F  3 382 ? 91.346  152.090 108.600 1.00 110.77 ?  414 MET   Ab CG   1 
ATOM   13954 S  SD   . MET   F  3 382 ? 92.556  152.622 109.825 1.00 118.74 ?  414 MET   Ab SD   1 
ATOM   13955 C  CE   . MET   F  3 382 ? 93.795  153.371 108.771 1.00 94.50  ?  414 MET   Ab CE   1 
ATOM   13956 N  N    . HIS   G  3 1   ? 134.136 164.863 114.516 1.00 30.00  ?  33  HIS   Ac N    1 
ATOM   13957 C  CA   . HIS   G  3 1   ? 135.083 164.885 115.662 1.00 30.00  ?  33  HIS   Ac CA   1 
ATOM   13958 C  C    . HIS   G  3 1   ? 135.301 163.484 116.255 1.00 30.00  ?  33  HIS   Ac C    1 
ATOM   13959 O  O    . HIS   G  3 1   ? 134.301 162.766 116.438 1.00 30.00  ?  33  HIS   Ac O    1 
ATOM   13960 C  CB   . HIS   G  3 1   ? 134.553 165.915 116.654 1.00 30.00  ?  33  HIS   Ac CB   1 
ATOM   13961 C  CG   . HIS   G  3 1   ? 134.365 167.229 115.991 1.00 30.00  ?  33  HIS   Ac CG   1 
ATOM   13962 N  ND1  . HIS   G  3 1   ? 134.082 167.406 114.649 1.00 30.00  ?  33  HIS   Ac ND1  1 
ATOM   13963 C  CD2  . HIS   G  3 1   ? 134.459 168.445 116.530 1.00 30.00  ?  33  HIS   Ac CD2  1 
ATOM   13964 C  CE1  . HIS   G  3 1   ? 134.001 168.712 114.426 1.00 30.00  ?  33  HIS   Ac CE1  1 
ATOM   13965 N  NE2  . HIS   G  3 1   ? 134.225 169.355 115.545 1.00 30.00  ?  33  HIS   Ac NE2  1 
ATOM   13966 N  N    . GLY   G  3 2   ? 136.557 163.098 116.539 1.00 75.90  ?  34  GLY   Ac N    1 
ATOM   13967 C  CA   . GLY   G  3 2   ? 136.861 161.796 117.182 1.00 80.39  ?  34  GLY   Ac CA   1 
ATOM   13968 C  C    . GLY   G  3 2   ? 137.762 160.905 116.346 1.00 78.22  ?  34  GLY   Ac C    1 
ATOM   13969 O  O    . GLY   G  3 2   ? 138.175 159.857 116.873 1.00 77.16  ?  34  GLY   Ac O    1 
ATOM   13970 N  N    . GLU   G  3 3   ? 138.090 161.299 115.119 1.00 78.01  ?  35  GLU   Ac N    1 
ATOM   13971 C  CA   . GLU   G  3 3   ? 138.895 160.511 114.156 1.00 71.61  ?  35  GLU   Ac CA   1 
ATOM   13972 C  C    . GLU   G  3 3   ? 140.381 160.812 114.392 1.00 73.81  ?  35  GLU   Ac C    1 
ATOM   13973 O  O    . GLU   G  3 3   ? 141.179 159.866 114.361 1.00 78.05  ?  35  GLU   Ac O    1 
ATOM   13974 C  CB   . GLU   G  3 3   ? 138.459 160.831 112.728 1.00 70.46  ?  35  GLU   Ac CB   1 
ATOM   13975 C  CG   . GLU   G  3 3   ? 138.570 162.305 112.351 1.00 73.24  ?  35  GLU   Ac CG   1 
ATOM   13976 C  CD   . GLU   G  3 3   ? 137.313 163.119 112.587 1.00 76.17  ?  35  GLU   Ac CD   1 
ATOM   13977 O  OE1  . GLU   G  3 3   ? 136.401 162.618 113.273 1.00 76.37  ?  35  GLU   Ac OE1  1 
ATOM   13978 O  OE2  . GLU   G  3 3   ? 137.249 164.257 112.084 1.00 73.91  ?  35  GLU   Ac OE2  1 
ATOM   13979 N  N    . LYS   G  3 4   ? 140.727 162.070 114.646 1.00 76.85  ?  36  LYS   Ac N    1 
ATOM   13980 C  CA   . LYS   G  3 4   ? 142.156 162.439 114.793 1.00 72.17  ?  36  LYS   Ac CA   1 
ATOM   13981 C  C    . LYS   G  3 4   ? 142.806 161.572 115.880 1.00 76.48  ?  36  LYS   Ac C    1 
ATOM   13982 O  O    . LYS   G  3 4   ? 144.010 161.294 115.761 1.00 80.09  ?  36  LYS   Ac O    1 
ATOM   13983 C  CB   . LYS   G  3 4   ? 142.256 163.935 115.097 1.00 73.37  ?  36  LYS   Ac CB   1 
ATOM   13984 C  CG   . LYS   G  3 4   ? 142.120 164.840 113.889 1.00 71.65  ?  36  LYS   Ac CG   1 
ATOM   13985 C  CD   . LYS   G  3 4   ? 142.038 166.304 114.294 1.00 75.89  ?  36  LYS   Ac CD   1 
ATOM   13986 C  CE   . LYS   G  3 4   ? 140.947 167.009 113.566 1.00 78.22  ?  36  LYS   Ac CE   1 
ATOM   13987 N  NZ   . LYS   G  3 4   ? 141.501 167.903 112.549 1.00 77.41  ?  36  LYS   Ac NZ   1 
ATOM   13988 N  N    . SER   G  3 5   ? 142.035 161.140 116.874 1.00 76.95  ?  37  SER   Ac N    1 
ATOM   13989 C  CA   . SER   G  3 5   ? 142.596 160.363 118.009 1.00 77.37  ?  37  SER   Ac CA   1 
ATOM   13990 C  C    . SER   G  3 5   ? 142.611 158.861 117.698 1.00 80.27  ?  37  SER   Ac C    1 
ATOM   13991 O  O    . SER   G  3 5   ? 143.206 158.111 118.489 1.00 82.51  ?  37  SER   Ac O    1 
ATOM   13992 C  CB   . SER   G  3 5   ? 141.817 160.628 119.256 1.00 85.33  ?  37  SER   Ac CB   1 
ATOM   13993 O  OG   . SER   G  3 5   ? 140.970 161.756 119.097 1.00 93.23  ?  37  SER   Ac OG   1 
ATOM   13994 N  N    . GLN   G  3 6   ? 141.979 158.444 116.601 1.00 74.75  ?  38  GLN   Ac N    1 
ATOM   13995 C  CA   . GLN   G  3 6   ? 141.975 157.011 116.222 1.00 68.64  ?  38  GLN   Ac CA   1 
ATOM   13996 C  C    . GLN   G  3 6   ? 143.315 156.671 115.557 1.00 72.30  ?  38  GLN   Ac C    1 
ATOM   13997 O  O    . GLN   G  3 6   ? 143.870 157.550 114.873 1.00 75.64  ?  38  GLN   Ac O    1 
ATOM   13998 C  CB   . GLN   G  3 6   ? 140.794 156.686 115.311 1.00 66.71  ?  38  GLN   Ac CB   1 
ATOM   13999 C  CG   . GLN   G  3 6   ? 139.441 156.744 116.009 1.00 67.58  ?  38  GLN   Ac CG   1 
ATOM   14000 C  CD   . GLN   G  3 6   ? 138.296 156.323 115.118 1.00 66.55  ?  38  GLN   Ac CD   1 
ATOM   14001 O  OE1  . GLN   G  3 6   ? 137.476 155.472 115.477 1.00 63.73  ?  38  GLN   Ac OE1  1 
ATOM   14002 N  NE2  . GLN   G  3 6   ? 138.229 156.917 113.937 1.00 71.18  ?  38  GLN   Ac NE2  1 
ATOM   14003 N  N    . ALA   G  3 7   ? 143.801 155.443 115.749 1.00 74.04  ?  39  ALA   Ac N    1 
ATOM   14004 C  CA   . ALA   G  3 7   ? 145.090 155.007 115.157 1.00 68.57  ?  39  ALA   Ac CA   1 
ATOM   14005 C  C    . ALA   G  3 7   ? 145.102 155.254 113.651 1.00 68.66  ?  39  ALA   Ac C    1 
ATOM   14006 O  O    . ALA   G  3 7   ? 144.102 154.955 112.974 1.00 70.94  ?  39  ALA   Ac O    1 
ATOM   14007 C  CB   . ALA   G  3 7   ? 145.334 153.557 115.459 1.00 67.68  ?  39  ALA   Ac CB   1 
ATOM   14008 N  N    . ALA   G  3 8   ? 146.227 155.742 113.138 1.00 66.89  ?  40  ALA   Ac N    1 
ATOM   14009 C  CA   . ALA   G  3 8   ? 146.302 156.091 111.721 1.00 64.67  ?  40  ALA   Ac CA   1 
ATOM   14010 C  C    . ALA   G  3 8   ? 146.109 154.873 110.826 1.00 64.92  ?  40  ALA   Ac C    1 
ATOM   14011 O  O    . ALA   G  3 8   ? 145.404 154.946 109.813 1.00 66.12  ?  40  ALA   Ac O    1 
ATOM   14012 C  CB   . ALA   G  3 8   ? 147.638 156.770 111.420 1.00 61.48  ?  40  ALA   Ac CB   1 
ATOM   14013 N  N    . PHE   G  3 9   ? 146.724 153.741 111.178 1.00 64.43  ?  41  PHE   Ac N    1 
ATOM   14014 C  CA   . PHE   G  3 9   ? 146.591 152.560 110.332 1.00 66.20  ?  41  PHE   Ac CA   1 
ATOM   14015 C  C    . PHE   G  3 9   ? 145.179 151.995 110.372 1.00 67.82  ?  41  PHE   Ac C    1 
ATOM   14016 O  O    . PHE   G  3 9   ? 144.697 151.470 109.364 1.00 70.85  ?  41  PHE   Ac O    1 
ATOM   14017 C  CB   . PHE   G  3 9   ? 147.617 151.493 110.725 1.00 65.73  ?  41  PHE   Ac CB   1 
ATOM   14018 C  CG   . PHE   G  3 9   ? 147.174 150.588 111.840 1.00 69.65  ?  41  PHE   Ac CG   1 
ATOM   14019 C  CD1  . PHE   G  3 9   ? 147.253 151.003 113.157 1.00 70.46  ?  41  PHE   Ac CD1  1 
ATOM   14020 C  CD2  . PHE   G  3 9   ? 146.694 149.315 111.572 1.00 68.92  ?  41  PHE   Ac CD2  1 
ATOM   14021 C  CE1  . PHE   G  3 9   ? 146.865 150.169 114.188 1.00 71.16  ?  41  PHE   Ac CE1  1 
ATOM   14022 C  CE2  . PHE   G  3 9   ? 146.295 148.480 112.599 1.00 70.84  ?  41  PHE   Ac CE2  1 
ATOM   14023 C  CZ   . PHE   G  3 9   ? 146.381 148.908 113.908 1.00 72.31  ?  41  PHE   Ac CZ   1 
ATOM   14024 N  N    . MET   G  3 10  ? 144.499 152.092 111.515 1.00 66.76  ?  42  MET   Ac N    1 
ATOM   14025 C  CA   . MET   G  3 10  ? 143.118 151.628 111.584 1.00 63.90  ?  42  MET   Ac CA   1 
ATOM   14026 C  C    . MET   G  3 10  ? 142.226 152.464 110.677 1.00 63.24  ?  42  MET   Ac C    1 
ATOM   14027 O  O    . MET   G  3 10  ? 141.340 151.933 110.001 1.00 64.17  ?  42  MET   Ac O    1 
ATOM   14028 C  CB   . MET   G  3 10  ? 142.626 151.679 113.028 1.00 67.88  ?  42  MET   Ac CB   1 
ATOM   14029 C  CG   . MET   G  3 10  ? 143.601 151.045 113.997 1.00 74.34  ?  42  MET   Ac CG   1 
ATOM   14030 S  SD   . MET   G  3 10  ? 142.912 149.874 115.171 1.00 93.89  ?  42  MET   Ac SD   1 
ATOM   14031 C  CE   . MET   G  3 10  ? 142.302 148.608 114.068 1.00 73.30  ?  42  MET   Ac CE   1 
ATOM   14032 N  N    . ARG   G  3 11  ? 142.457 153.778 110.644 1.00 61.78  ?  43  ARG   Ac N    1 
ATOM   14033 C  CA   . ARG   G  3 11  ? 141.729 154.652 109.733 1.00 57.87  ?  43  ARG   Ac CA   1 
ATOM   14034 C  C    . ARG   G  3 11  ? 142.079 154.367 108.277 1.00 60.24  ?  43  ARG   Ac C    1 
ATOM   14035 O  O    . ARG   G  3 11  ? 141.222 154.498 107.397 1.00 61.73  ?  43  ARG   Ac O    1 
ATOM   14036 C  CB   . ARG   G  3 11  ? 142.028 156.109 110.076 1.00 58.65  ?  43  ARG   Ac CB   1 
ATOM   14037 C  CG   . ARG   G  3 11  ? 141.311 156.613 111.314 1.00 65.11  ?  43  ARG   Ac CG   1 
ATOM   14038 C  CD   . ARG   G  3 11  ? 141.619 158.074 111.556 1.00 62.36  ?  43  ARG   Ac CD   1 
ATOM   14039 N  NE   . ARG   G  3 11  ? 143.058 158.309 111.583 1.00 66.18  ?  43  ARG   Ac NE   1 
ATOM   14040 C  CZ   . ARG   G  3 11  ? 143.626 159.451 111.943 1.00 67.13  ?  43  ARG   Ac CZ   1 
ATOM   14041 N  NH1  . ARG   G  3 11  ? 142.903 160.497 112.306 1.00 71.57  ?  43  ARG   Ac NH1  1 
ATOM   14042 N  NH2  . ARG   G  3 11  ? 144.952 159.546 111.942 1.00 71.09  ?  43  ARG   Ac NH2  1 
ATOM   14043 N  N    . MET   G  3 12  ? 143.329 153.988 108.005 1.00 63.13  ?  44  MET   Ac N    1 
ATOM   14044 C  CA   . MET   G  3 12  ? 143.750 153.720 106.634 1.00 62.43  ?  44  MET   Ac CA   1 
ATOM   14045 C  C    . MET   G  3 12  ? 143.239 152.382 106.114 1.00 64.88  ?  44  MET   Ac C    1 
ATOM   14046 O  O    . MET   G  3 12  ? 143.037 152.232 104.903 1.00 69.63  ?  44  MET   Ac O    1 
ATOM   14047 C  CB   . MET   G  3 12  ? 145.277 153.752 106.537 1.00 58.21  ?  44  MET   Ac CB   1 
ATOM   14048 C  CG   . MET   G  3 12  ? 145.865 155.112 106.206 1.00 61.29  ?  44  MET   Ac CG   1 
ATOM   14049 S  SD   . MET   G  3 12  ? 147.446 155.381 107.029 1.00 80.36  ?  44  MET   Ac SD   1 
ATOM   14050 C  CE   . MET   G  3 12  ? 147.922 156.968 106.349 1.00 71.05  ?  44  MET   Ac CE   1 
ATOM   14051 N  N    . ARG   G  3 13  ? 143.027 151.405 106.996 1.00 63.36  ?  45  ARG   Ac N    1 
ATOM   14052 C  CA   . ARG   G  3 13  ? 142.820 150.022 106.583 1.00 59.99  ?  45  ARG   Ac CA   1 
ATOM   14053 C  C    . ARG   G  3 13  ? 141.403 149.513 106.828 1.00 65.49  ?  45  ARG   Ac C    1 
ATOM   14054 O  O    . ARG   G  3 13  ? 141.158 148.313 106.666 1.00 66.57  ?  45  ARG   Ac O    1 
ATOM   14055 C  CB   . ARG   G  3 13  ? 143.820 149.112 107.303 1.00 63.66  ?  45  ARG   Ac CB   1 
ATOM   14056 C  CG   . ARG   G  3 13  ? 145.283 149.490 107.112 1.00 62.69  ?  45  ARG   Ac CG   1 
ATOM   14057 C  CD   . ARG   G  3 13  ? 145.883 148.865 105.875 1.00 68.56  ?  45  ARG   Ac CD   1 
ATOM   14058 N  NE   . ARG   G  3 13  ? 146.384 147.523 106.139 1.00 69.74  ?  45  ARG   Ac NE   1 
ATOM   14059 C  CZ   . ARG   G  3 13  ? 147.154 146.835 105.308 1.00 69.70  ?  45  ARG   Ac CZ   1 
ATOM   14060 N  NH1  . ARG   G  3 13  ? 147.545 147.343 104.151 1.00 68.38  ?  45  ARG   Ac NH1  1 
ATOM   14061 N  NH2  . ARG   G  3 13  ? 147.539 145.608 105.644 1.00 72.45  ?  45  ARG   Ac NH2  1 
ATOM   14062 N  N    . THR   G  3 14  ? 140.423 150.382 107.074 1.00 63.89  ?  46  THR   Ac N    1 
ATOM   14063 C  CA   . THR   G  3 14  ? 139.074 149.835 107.343 1.00 55.56  ?  46  THR   Ac CA   1 
ATOM   14064 C  C    . THR   G  3 14  ? 138.155 150.114 106.168 1.00 56.44  ?  46  THR   Ac C    1 
ATOM   14065 O  O    . THR   G  3 14  ? 138.044 149.239 105.299 1.00 58.01  ?  46  THR   Ac O    1 
ATOM   14066 C  CB   . THR   G  3 14  ? 138.517 150.389 108.654 1.00 54.65  ?  46  THR   Ac CB   1 
ATOM   14067 O  OG1  . THR   G  3 14  ? 139.067 151.696 108.785 1.00 65.65  ?  46  THR   Ac OG1  1 
ATOM   14068 C  CG2  . THR   G  3 14  ? 138.884 149.532 109.850 1.00 52.10  ?  46  THR   Ac CG2  1 
ATOM   14069 N  N    . ILE   G  3 15  ? 137.497 151.277 106.144 1.00 57.62  ?  47  ILE   Ac N    1 
ATOM   14070 C  CA   . ILE   G  3 15  ? 136.517 151.608 105.066 1.00 55.52  ?  47  ILE   Ac CA   1 
ATOM   14071 C  C    . ILE   G  3 15  ? 136.987 152.852 104.297 1.00 55.02  ?  47  ILE   Ac C    1 
ATOM   14072 O  O    . ILE   G  3 15  ? 137.450 153.799 104.948 1.00 58.57  ?  47  ILE   Ac O    1 
ATOM   14073 C  CB   . ILE   G  3 15  ? 135.099 151.797 105.647 1.00 55.47  ?  47  ILE   Ac CB   1 
ATOM   14074 C  CG1  . ILE   G  3 15  ? 134.534 150.479 106.172 1.00 50.21  ?  47  ILE   Ac CG1  1 
ATOM   14075 C  CG2  . ILE   G  3 15  ? 134.154 152.452 104.639 1.00 51.46  ?  47  ILE   Ac CG2  1 
ATOM   14076 C  CD1  . ILE   G  3 15  ? 133.020 150.427 106.206 1.00 48.44  ?  47  ILE   Ac CD1  1 
ATOM   14077 N  N    . HIS   G  3 16  ? 136.874 152.832 102.967 1.00 51.85  ?  48  HIS   Ac N    1 
ATOM   14078 C  CA   . HIS   G  3 16  ? 137.221 154.013 102.133 1.00 50.21  ?  48  HIS   Ac CA   1 
ATOM   14079 C  C    . HIS   G  3 16  ? 135.947 154.634 101.558 1.00 52.85  ?  48  HIS   Ac C    1 
ATOM   14080 O  O    . HIS   G  3 16  ? 135.183 153.932 100.892 1.00 53.63  ?  48  HIS   Ac O    1 
ATOM   14081 C  CB   . HIS   G  3 16  ? 138.157 153.619 100.992 1.00 50.87  ?  48  HIS   Ac CB   1 
ATOM   14082 C  CG   . HIS   G  3 16  ? 139.401 152.951 101.451 1.00 58.51  ?  48  HIS   Ac CG   1 
ATOM   14083 N  ND1  . HIS   G  3 16  ? 139.776 151.725 100.955 1.00 61.87  ?  48  HIS   Ac ND1  1 
ATOM   14084 C  CD2  . HIS   G  3 16  ? 140.340 153.297 102.337 1.00 57.92  ?  48  HIS   Ac CD2  1 
ATOM   14085 C  CE1  . HIS   G  3 16  ? 140.909 151.351 101.529 1.00 68.97  ?  48  HIS   Ac CE1  1 
ATOM   14086 N  NE2  . HIS   G  3 16  ? 141.268 152.290 102.373 1.00 63.37  ?  48  HIS   Ac NE2  1 
ATOM   14087 N  N    . TRP   G  3 17  ? 135.745 155.927 101.796 1.00 50.61  ?  49  TRP   Ac N    1 
ATOM   14088 C  CA   . TRP   G  3 17  ? 134.548 156.636 101.297 1.00 41.12  ?  49  TRP   Ac CA   1 
ATOM   14089 C  C    . TRP   G  3 17  ? 134.937 157.428 100.063 1.00 47.62  ?  49  TRP   Ac C    1 
ATOM   14090 O  O    . TRP   G  3 17  ? 135.744 158.349 100.214 1.00 62.54  ?  49  TRP   Ac O    1 
ATOM   14091 C  CB   . TRP   G  3 17  ? 134.032 157.573 102.392 1.00 42.26  ?  49  TRP   Ac CB   1 
ATOM   14092 C  CG   . TRP   G  3 17  ? 134.002 156.978 103.774 1.00 43.83  ?  49  TRP   Ac CG   1 
ATOM   14093 C  CD1  . TRP   G  3 17  ? 135.044 156.835 104.639 1.00 46.12  ?  49  TRP   Ac CD1  1 
ATOM   14094 C  CD2  . TRP   G  3 17  ? 132.839 156.473 104.463 1.00 45.24  ?  49  TRP   Ac CD2  1 
ATOM   14095 N  NE1  . TRP   G  3 17  ? 134.621 156.259 105.805 1.00 45.09  ?  49  TRP   Ac NE1  1 
ATOM   14096 C  CE2  . TRP   G  3 17  ? 133.273 156.031 105.730 1.00 46.78  ?  49  TRP   Ac CE2  1 
ATOM   14097 C  CE3  . TRP   G  3 17  ? 131.486 156.348 104.133 1.00 43.53  ?  49  TRP   Ac CE3  1 
ATOM   14098 C  CZ2  . TRP   G  3 17  ? 132.401 155.477 106.663 1.00 48.14  ?  49  TRP   Ac CZ2  1 
ATOM   14099 C  CZ3  . TRP   G  3 17  ? 130.626 155.799 105.057 1.00 47.04  ?  49  TRP   Ac CZ3  1 
ATOM   14100 C  CH2  . TRP   G  3 17  ? 131.078 155.374 106.303 1.00 48.70  ?  49  TRP   Ac CH2  1 
ATOM   14101 N  N    . TYR   G  3 18  ? 134.396 157.102 98.886  1.00 50.16  ?  50  TYR   Ac N    1 
ATOM   14102 C  CA   . TYR   G  3 18  ? 134.895 157.837 97.685  1.00 53.85  ?  50  TYR   Ac CA   1 
ATOM   14103 C  C    . TYR   G  3 18  ? 133.940 158.962 97.291  1.00 55.56  ?  50  TYR   Ac C    1 
ATOM   14104 O  O    . TYR   G  3 18  ? 133.688 159.784 98.160  1.00 56.15  ?  50  TYR   Ac O    1 
ATOM   14105 C  CB   . TYR   G  3 18  ? 135.461 157.120 96.449  1.00 53.09  ?  50  TYR   Ac CB   1 
ATOM   14106 C  CG   . TYR   G  3 18  ? 134.929 155.830 95.863  1.00 52.81  ?  50  TYR   Ac CG   1 
ATOM   14107 C  CD1  . TYR   G  3 18  ? 134.801 154.674 96.620  1.00 50.29  ?  50  TYR   Ac CD1  1 
ATOM   14108 C  CD2  . TYR   G  3 18  ? 134.662 155.766 94.505  1.00 52.50  ?  50  TYR   Ac CD2  1 
ATOM   14109 C  CE1  . TYR   G  3 18  ? 134.358 153.498 96.042  1.00 56.66  ?  50  TYR   Ac CE1  1 
ATOM   14110 C  CE2  . TYR   G  3 18  ? 134.223 154.598 93.917  1.00 56.07  ?  50  TYR   Ac CE2  1 
ATOM   14111 C  CZ   . TYR   G  3 18  ? 134.070 153.465 94.689  1.00 62.87  ?  50  TYR   Ac CZ   1 
ATOM   14112 O  OH   . TYR   G  3 18  ? 133.636 152.331 94.077  1.00 70.65  ?  50  TYR   Ac OH   1 
ATOM   14113 N  N    . ASP   G  3 19  ? 133.418 159.008 96.061  1.00 59.45  ?  51  ASP   Ac N    1 
ATOM   14114 C  CA   . ASP   G  3 19  ? 132.759 160.249 95.663  1.00 64.98  ?  51  ASP   Ac CA   1 
ATOM   14115 C  C    . ASP   G  3 19  ? 131.472 160.534 96.424  1.00 61.88  ?  51  ASP   Ac C    1 
ATOM   14116 O  O    . ASP   G  3 19  ? 130.516 159.756 96.389  1.00 68.23  ?  51  ASP   Ac O    1 
ATOM   14117 C  CB   . ASP   G  3 19  ? 132.484 160.227 94.156  1.00 70.95  ?  51  ASP   Ac CB   1 
ATOM   14118 C  CG   . ASP   G  3 19  ? 132.003 158.872 93.665  1.00 69.96  ?  51  ASP   Ac CG   1 
ATOM   14119 O  OD1  . ASP   G  3 19  ? 130.938 158.408 94.120  1.00 73.09  ?  51  ASP   Ac OD1  1 
ATOM   14120 O  OD2  . ASP   G  3 19  ? 132.695 158.269 92.820  1.00 72.39  ?  51  ASP   Ac OD2  1 
ATOM   14121 N  N    . LEU   G  3 20  ? 131.454 161.680 97.097  1.00 59.00  ?  52  LEU   Ac N    1 
ATOM   14122 C  CA   . LEU   G  3 20  ? 130.393 162.079 98.004  1.00 55.33  ?  52  LEU   Ac CA   1 
ATOM   14123 C  C    . LEU   G  3 20  ? 129.797 163.403 97.547  1.00 61.67  ?  52  LEU   Ac C    1 
ATOM   14124 O  O    . LEU   G  3 20  ? 130.484 164.240 96.955  1.00 70.55  ?  52  LEU   Ac O    1 
ATOM   14125 C  CB   . LEU   G  3 20  ? 130.917 162.228 99.437  1.00 52.10  ?  52  LEU   Ac CB   1 
ATOM   14126 C  CG   . LEU   G  3 20  ? 131.788 161.117 100.027 1.00 51.95  ?  52  LEU   Ac CG   1 
ATOM   14127 C  CD1  . LEU   G  3 20  ? 132.456 161.602 101.297 1.00 51.45  ?  52  LEU   Ac CD1  1 
ATOM   14128 C  CD2  . LEU   G  3 20  ? 130.963 159.884 100.318 1.00 52.26  ?  52  LEU   Ac CD2  1 
ATOM   14129 N  N    . SER   G  3 21  ? 128.511 163.586 97.827  1.00 63.20  ?  53  SER   Ac N    1 
ATOM   14130 C  CA   . SER   G  3 21  ? 127.831 164.827 97.501  1.00 60.41  ?  53  SER   Ac CA   1 
ATOM   14131 C  C    . SER   G  3 21  ? 126.944 165.239 98.664  1.00 60.49  ?  53  SER   Ac C    1 
ATOM   14132 O  O    . SER   G  3 21  ? 126.354 164.391 99.338  1.00 60.02  ?  53  SER   Ac O    1 
ATOM   14133 C  CB   . SER   G  3 21  ? 126.993 164.688 96.225  1.00 61.11  ?  53  SER   Ac CB   1 
ATOM   14134 O  OG   . SER   G  3 21  ? 126.266 163.472 96.221  1.00 68.00  ?  53  SER   Ac OG   1 
ATOM   14135 N  N    . TRP   G  3 22  ? 126.862 166.545 98.894  1.00 62.74  ?  54  TRP   Ac N    1 
ATOM   14136 C  CA   . TRP   G  3 22  ? 125.919 167.130 99.835  1.00 60.77  ?  54  TRP   Ac CA   1 
ATOM   14137 C  C    . TRP   G  3 22  ? 124.973 168.037 99.063  1.00 65.79  ?  54  TRP   Ac C    1 
ATOM   14138 O  O    . TRP   G  3 22  ? 125.421 168.919 98.322  1.00 75.79  ?  54  TRP   Ac O    1 
ATOM   14139 C  CB   . TRP   G  3 22  ? 126.637 167.913 100.937 1.00 58.53  ?  54  TRP   Ac CB   1 
ATOM   14140 C  CG   . TRP   G  3 22  ? 127.564 167.079 101.772 1.00 59.01  ?  54  TRP   Ac CG   1 
ATOM   14141 C  CD1  . TRP   G  3 22  ? 127.305 166.563 103.009 1.00 59.53  ?  54  TRP   Ac CD1  1 
ATOM   14142 C  CD2  . TRP   G  3 22  ? 128.897 166.673 101.441 1.00 62.98  ?  54  TRP   Ac CD2  1 
ATOM   14143 N  NE1  . TRP   G  3 22  ? 128.392 165.857 103.464 1.00 58.12  ?  54  TRP   Ac NE1  1 
ATOM   14144 C  CE2  . TRP   G  3 22  ? 129.383 165.910 102.521 1.00 61.21  ?  54  TRP   Ac CE2  1 
ATOM   14145 C  CE3  . TRP   G  3 22  ? 129.728 166.879 100.334 1.00 63.11  ?  54  TRP   Ac CE3  1 
ATOM   14146 C  CZ2  . TRP   G  3 22  ? 130.660 165.353 102.527 1.00 56.88  ?  54  TRP   Ac CZ2  1 
ATOM   14147 C  CZ3  . TRP   G  3 22  ? 130.994 166.324 100.343 1.00 58.40  ?  54  TRP   Ac CZ3  1 
ATOM   14148 C  CH2  . TRP   G  3 22  ? 131.448 165.571 101.433 1.00 56.97  ?  54  TRP   Ac CH2  1 
ATOM   14149 N  N    . SER   G  3 23  ? 123.669 167.811 99.231  1.00 60.70  ?  55  SER   Ac N    1 
ATOM   14150 C  CA   . SER   G  3 23  ? 122.683 168.555 98.453  1.00 63.07  ?  55  SER   Ac CA   1 
ATOM   14151 C  C    . SER   G  3 23  ? 122.729 170.044 98.774  1.00 68.08  ?  55  SER   Ac C    1 
ATOM   14152 O  O    . SER   G  3 23  ? 122.622 170.882 97.871  1.00 70.35  ?  55  SER   Ac O    1 
ATOM   14153 C  CB   . SER   G  3 23  ? 121.285 167.993 98.706  1.00 65.10  ?  55  SER   Ac CB   1 
ATOM   14154 O  OG   . SER   G  3 23  ? 120.991 167.963 100.091 1.00 68.65  ?  55  SER   Ac OG   1 
ATOM   14155 N  N    . LYS   G  3 24  ? 122.885 170.393 100.049 1.00 67.93  ?  56  LYS   Ac N    1 
ATOM   14156 C  CA   . LYS   G  3 24  ? 122.911 171.783 100.472 1.00 67.57  ?  56  LYS   Ac CA   1 
ATOM   14157 C  C    . LYS   G  3 24  ? 124.013 171.982 101.500 1.00 68.11  ?  56  LYS   Ac C    1 
ATOM   14158 O  O    . LYS   G  3 24  ? 124.381 171.056 102.227 1.00 69.72  ?  56  LYS   Ac O    1 
ATOM   14159 C  CB   . LYS   G  3 24  ? 121.565 172.219 101.071 1.00 69.32  ?  56  LYS   Ac CB   1 
ATOM   14160 C  CG   . LYS   G  3 24  ? 120.363 171.980 100.171 1.00 69.42  ?  56  LYS   Ac CG   1 
ATOM   14161 C  CD   . LYS   G  3 24  ? 119.080 172.459 100.829 1.00 77.22  ?  56  LYS   Ac CD   1 
ATOM   14162 C  CE   . LYS   G  3 24  ? 117.855 171.940 100.096 1.00 88.85  ?  56  LYS   Ac CE   1 
ATOM   14163 N  NZ   . LYS   G  3 24  ? 116.609 172.152 100.882 1.00 82.87  ?  56  LYS   Ac NZ   1 
ATOM   14164 N  N    . GLU   G  3 25  ? 124.538 173.205 101.553 1.00 72.73  ?  57  GLU   Ac N    1 
ATOM   14165 C  CA   . GLU   G  3 25  ? 125.487 173.598 102.586 1.00 71.61  ?  57  GLU   Ac CA   1 
ATOM   14166 C  C    . GLU   G  3 25  ? 124.839 174.396 103.705 1.00 70.39  ?  57  GLU   Ac C    1 
ATOM   14167 O  O    . GLU   G  3 25  ? 125.277 174.300 104.856 1.00 70.86  ?  57  GLU   Ac O    1 
ATOM   14168 C  CB   . GLU   G  3 25  ? 126.627 174.421 101.979 1.00 76.67  ?  57  GLU   Ac CB   1 
ATOM   14169 C  CG   . GLU   G  3 25  ? 127.591 173.616 101.126 1.00 82.02  ?  57  GLU   Ac CG   1 
ATOM   14170 C  CD   . GLU   G  3 25  ? 128.979 174.224 101.089 1.00 90.04  ?  57  GLU   Ac CD   1 
ATOM   14171 O  OE1  . GLU   G  3 25  ? 129.231 175.180 101.853 1.00 90.42  ?  57  GLU   Ac OE1  1 
ATOM   14172 O  OE2  . GLU   G  3 25  ? 129.820 173.745 100.299 1.00 91.51  ?  57  GLU   Ac OE2  1 
ATOM   14173 N  N    . LYS   G  3 26  ? 123.809 175.178 103.392 1.00 70.07  ?  58  LYS   Ac N    1 
ATOM   14174 C  CA   . LYS   G  3 26  ? 123.039 175.923 104.376 1.00 71.92  ?  58  LYS   Ac CA   1 
ATOM   14175 C  C    . LYS   G  3 26  ? 121.572 175.552 104.225 1.00 74.07  ?  58  LYS   Ac C    1 
ATOM   14176 O  O    . LYS   G  3 26  ? 121.018 175.636 103.124 1.00 78.12  ?  58  LYS   Ac O    1 
ATOM   14177 C  CB   . LYS   G  3 26  ? 123.232 177.431 104.203 1.00 77.09  ?  58  LYS   Ac CB   1 
ATOM   14178 C  CG   . LYS   G  3 26  ? 122.693 178.263 105.353 1.00 82.98  ?  58  LYS   Ac CG   1 
ATOM   14179 C  CD   . LYS   G  3 26  ? 122.945 179.744 105.125 1.00 87.96  ?  58  LYS   Ac CD   1 
ATOM   14180 C  CE   . LYS   G  3 26  ? 121.893 180.348 104.210 1.00 90.65  ?  58  LYS   Ac CE   1 
ATOM   14181 N  NZ   . LYS   G  3 26  ? 120.616 179.583 104.246 1.00 94.99  ?  58  LYS   Ac NZ   1 
ATOM   14182 N  N    . VAL   G  3 27  ? 120.949 175.142 105.326 1.00 72.70  ?  59  VAL   Ac N    1 
ATOM   14183 C  CA   . VAL   G  3 27  ? 119.563 174.696 105.318 1.00 75.47  ?  59  VAL   Ac CA   1 
ATOM   14184 C  C    . VAL   G  3 27  ? 118.791 175.450 106.389 1.00 76.83  ?  59  VAL   Ac C    1 
ATOM   14185 O  O    . VAL   G  3 27  ? 119.363 175.946 107.364 1.00 77.90  ?  59  VAL   Ac O    1 
ATOM   14186 C  CB   . VAL   G  3 27  ? 119.444 173.172 105.544 1.00 72.93  ?  59  VAL   Ac CB   1 
ATOM   14187 C  CG1  . VAL   G  3 27  ? 120.050 172.409 104.380 1.00 71.70  ?  59  VAL   Ac CG1  1 
ATOM   14188 C  CG2  . VAL   G  3 27  ? 120.109 172.777 106.851 1.00 67.04  ?  59  VAL   Ac CG2  1 
ATOM   14189 N  N    . LYS   G  3 28  ? 117.480 175.541 106.196 1.00 78.97  ?  60  LYS   Ac N    1 
ATOM   14190 C  CA   . LYS   G  3 28  ? 116.591 176.086 107.205 1.00 77.11  ?  60  LYS   Ac CA   1 
ATOM   14191 C  C    . LYS   G  3 28  ? 116.022 174.960 108.064 1.00 69.30  ?  60  LYS   Ac C    1 
ATOM   14192 O  O    . LYS   G  3 28  ? 116.183 173.774 107.769 1.00 74.53  ?  60  LYS   Ac O    1 
ATOM   14193 C  CB   . LYS   G  3 28  ? 115.464 176.889 106.556 1.00 80.28  ?  60  LYS   Ac CB   1 
ATOM   14194 C  CG   . LYS   G  3 28  ? 115.819 178.338 106.269 1.00 86.25  ?  60  LYS   Ac CG   1 
ATOM   14195 C  CD   . LYS   G  3 28  ? 114.692 179.049 105.538 1.00 95.20  ?  60  LYS   Ac CD   1 
ATOM   14196 C  CE   . LYS   G  3 28  ? 114.823 178.894 104.034 1.00 97.72  ?  60  LYS   Ac CE   1 
ATOM   14197 N  NZ   . LYS   G  3 28  ? 115.017 180.206 103.355 1.00 103.80 ?  60  LYS   Ac NZ   1 
ATOM   14198 N  N    . ILE   G  3 29  ? 115.351 175.348 109.150 1.00 64.73  ?  61  ILE   Ac N    1 
ATOM   14199 C  CA   . ILE   G  3 29  ? 114.711 174.363 110.010 1.00 65.32  ?  61  ILE   Ac CA   1 
ATOM   14200 C  C    . ILE   G  3 29  ? 113.603 173.662 109.237 1.00 68.87  ?  61  ILE   Ac C    1 
ATOM   14201 O  O    . ILE   G  3 29  ? 112.853 174.292 108.479 1.00 73.15  ?  61  ILE   Ac O    1 
ATOM   14202 C  CB   . ILE   G  3 29  ? 114.178 175.031 111.288 1.00 67.63  ?  61  ILE   Ac CB   1 
ATOM   14203 C  CG1  . ILE   G  3 29  ? 115.323 175.713 112.042 1.00 68.30  ?  61  ILE   Ac CG1  1 
ATOM   14204 C  CG2  . ILE   G  3 29  ? 113.458 174.020 112.173 1.00 60.27  ?  61  ILE   Ac CG2  1 
ATOM   14205 C  CD1  . ILE   G  3 29  ? 115.963 174.854 113.113 1.00 61.35  ?  61  ILE   Ac CD1  1 
ATOM   14206 N  N    . ASN   G  3 30  ? 113.517 172.343 109.410 1.00 65.67  ?  62  ASN   Ac N    1 
ATOM   14207 C  CA   . ASN   G  3 30  ? 112.589 171.412 108.766 1.00 66.06  ?  62  ASN   Ac CA   1 
ATOM   14208 C  C    . ASN   G  3 30  ? 112.985 171.111 107.324 1.00 72.28  ?  62  ASN   Ac C    1 
ATOM   14209 O  O    . ASN   G  3 30  ? 112.287 170.334 106.663 1.00 78.79  ?  62  ASN   Ac O    1 
ATOM   14210 C  CB   . ASN   G  3 30  ? 111.127 171.891 108.788 1.00 65.28  ?  62  ASN   Ac CB   1 
ATOM   14211 C  CG   . ASN   G  3 30  ? 110.559 171.961 110.190 1.00 69.27  ?  62  ASN   Ac CG   1 
ATOM   14212 O  OD1  . ASN   G  3 30  ? 110.708 171.028 110.979 1.00 71.50  ?  62  ASN   Ac OD1  1 
ATOM   14213 N  ND2  . ASN   G  3 30  ? 109.902 173.069 110.507 1.00 69.89  ?  62  ASN   Ac ND2  1 
ATOM   14214 N  N    . GLU   G  3 31  ? 114.067 171.690 106.814 1.00 69.30  ?  63  GLU   Ac N    1 
ATOM   14215 C  CA   . GLU   G  3 31  ? 114.550 171.368 105.480 1.00 69.96  ?  63  GLU   Ac CA   1 
ATOM   14216 C  C    . GLU   G  3 31  ? 115.459 170.147 105.533 1.00 70.85  ?  63  GLU   Ac C    1 
ATOM   14217 O  O    . GLU   G  3 31  ? 116.060 169.839 106.566 1.00 70.66  ?  63  GLU   Ac O    1 
ATOM   14218 C  CB   . GLU   G  3 31  ? 115.294 172.553 104.865 1.00 74.69  ?  63  GLU   Ac CB   1 
ATOM   14219 C  CG   . GLU   G  3 31  ? 114.381 173.567 104.197 1.00 81.81  ?  63  GLU   Ac CG   1 
ATOM   14220 C  CD   . GLU   G  3 31  ? 115.130 174.782 103.690 1.00 91.68  ?  63  GLU   Ac CD   1 
ATOM   14221 O  OE1  . GLU   G  3 31  ? 116.378 174.768 103.722 1.00 89.84  ?  63  GLU   Ac OE1  1 
ATOM   14222 O  OE2  . GLU   G  3 31  ? 114.470 175.749 103.256 1.00 100.19 ?  63  GLU   Ac OE2  1 
ATOM   14223 N  N    . THR   G  3 32  ? 115.559 169.454 104.403 1.00 69.50  ?  64  THR   Ac N    1 
ATOM   14224 C  CA   . THR   G  3 32  ? 116.260 168.182 104.323 1.00 66.97  ?  64  THR   Ac CA   1 
ATOM   14225 C  C    . THR   G  3 32  ? 117.565 168.331 103.551 1.00 63.65  ?  64  THR   Ac C    1 
ATOM   14226 O  O    . THR   G  3 32  ? 117.646 169.090 102.581 1.00 68.50  ?  64  THR   Ac O    1 
ATOM   14227 C  CB   . THR   G  3 32  ? 115.388 167.113 103.658 1.00 67.73  ?  64  THR   Ac CB   1 
ATOM   14228 O  OG1  . THR   G  3 32  ? 114.869 167.616 102.421 1.00 78.48  ?  64  THR   Ac OG1  1 
ATOM   14229 C  CG2  . THR   G  3 32  ? 114.231 166.730 104.569 1.00 60.89  ?  64  THR   Ac CG2  1 
ATOM   14230 N  N    . VAL   G  3 33  ? 118.580 167.598 103.998 1.00 62.53  ?  65  VAL   Ac N    1 
ATOM   14231 C  CA   . VAL   G  3 33  ? 119.882 167.539 103.347 1.00 57.81  ?  65  VAL   Ac CA   1 
ATOM   14232 C  C    . VAL   G  3 33  ? 120.196 166.082 103.031 1.00 61.45  ?  65  VAL   Ac C    1 
ATOM   14233 O  O    . VAL   G  3 33  ? 119.991 165.192 103.866 1.00 61.51  ?  65  VAL   Ac O    1 
ATOM   14234 C  CB   . VAL   G  3 33  ? 120.988 168.176 104.217 1.00 56.53  ?  65  VAL   Ac CB   1 
ATOM   14235 C  CG1  . VAL   G  3 33  ? 121.008 167.564 105.610 1.00 57.83  ?  65  VAL   Ac CG1  1 
ATOM   14236 C  CG2  . VAL   G  3 33  ? 122.348 168.039 103.545 1.00 56.71  ?  65  VAL   Ac CG2  1 
ATOM   14237 N  N    . GLU   G  3 34  ? 120.671 165.840 101.812 1.00 67.04  ?  66  GLU   Ac N    1 
ATOM   14238 C  CA   . GLU   G  3 34  ? 120.982 164.501 101.330 1.00 60.67  ?  66  GLU   Ac CA   1 
ATOM   14239 C  C    . GLU   G  3 34  ? 122.489 164.345 101.184 1.00 60.63  ?  66  GLU   Ac C    1 
ATOM   14240 O  O    . GLU   G  3 34  ? 123.144 165.172 100.540 1.00 61.98  ?  66  GLU   Ac O    1 
ATOM   14241 C  CB   . GLU   G  3 34  ? 120.292 164.232 99.991  1.00 58.98  ?  66  GLU   Ac CB   1 
ATOM   14242 C  CG   . GLU   G  3 34  ? 119.890 162.784 99.778  1.00 69.28  ?  66  GLU   Ac CG   1 
ATOM   14243 C  CD   . GLU   G  3 34  ? 118.681 162.645 98.872  1.00 82.72  ?  66  GLU   Ac CD   1 
ATOM   14244 O  OE1  . GLU   G  3 34  ? 117.561 162.971 99.318  1.00 76.80  ?  66  GLU   Ac OE1  1 
ATOM   14245 O  OE2  . GLU   G  3 34  ? 118.852 162.213 97.712  1.00 85.50  ?  66  GLU   Ac OE2  1 
ATOM   14246 N  N    . ILE   G  3 35  ? 123.031 163.287 101.779 1.00 58.53  ?  67  ILE   Ac N    1 
ATOM   14247 C  CA   . ILE   G  3 35  ? 124.446 162.947 101.675 1.00 57.83  ?  67  ILE   Ac CA   1 
ATOM   14248 C  C    . ILE   G  3 35  ? 124.532 161.583 101.008 1.00 59.73  ?  67  ILE   Ac C    1 
ATOM   14249 O  O    . ILE   G  3 35  ? 124.104 160.576 101.584 1.00 60.31  ?  67  ILE   Ac O    1 
ATOM   14250 C  CB   . ILE   G  3 35  ? 125.140 162.934 103.043 1.00 53.86  ?  67  ILE   Ac CB   1 
ATOM   14251 C  CG1  . ILE   G  3 35  ? 124.805 164.204 103.825 1.00 59.91  ?  67  ILE   Ac CG1  1 
ATOM   14252 C  CG2  . ILE   G  3 35  ? 126.644 162.787 102.875 1.00 59.97  ?  67  ILE   Ac CG2  1 
ATOM   14253 C  CD1  . ILE   G  3 35  ? 125.066 164.090 105.308 1.00 62.99  ?  67  ILE   Ac CD1  1 
ATOM   14254 N  N    . LYS   G  3 36  ? 125.079 161.545 99.797  1.00 62.38  ?  68  LYS   Ac N    1 
ATOM   14255 C  CA   . LYS   G  3 36  ? 125.243 160.308 99.051  1.00 58.55  ?  68  LYS   Ac CA   1 
ATOM   14256 C  C    . LYS   G  3 36  ? 126.723 160.049 98.815  1.00 57.75  ?  68  LYS   Ac C    1 
ATOM   14257 O  O    . LYS   G  3 36  ? 127.548 160.965 98.860  1.00 62.58  ?  68  LYS   Ac O    1 
ATOM   14258 C  CB   . LYS   G  3 36  ? 124.501 160.362 97.710  1.00 58.30  ?  68  LYS   Ac CB   1 
ATOM   14259 C  CG   . LYS   G  3 36  ? 123.172 161.097 97.760  1.00 60.94  ?  68  LYS   Ac CG   1 
ATOM   14260 C  CD   . LYS   G  3 36  ? 122.335 160.828 96.518  1.00 72.96  ?  68  LYS   Ac CD   1 
ATOM   14261 C  CE   . LYS   G  3 36  ? 123.168 160.904 95.247  1.00 73.86  ?  68  LYS   Ac CE   1 
ATOM   14262 N  NZ   . LYS   G  3 36  ? 123.830 162.229 95.085  1.00 82.27  ?  68  LYS   Ac NZ   1 
ATOM   14263 N  N    . GLY   G  3 37  ? 127.057 158.789 98.565  1.00 56.34  ?  69  GLY   Ac N    1 
ATOM   14264 C  CA   . GLY   G  3 37  ? 128.435 158.454 98.268  1.00 50.73  ?  69  GLY   Ac CA   1 
ATOM   14265 C  C    . GLY   G  3 37  ? 128.622 156.958 98.131  1.00 51.79  ?  69  GLY   Ac C    1 
ATOM   14266 O  O    . GLY   G  3 37  ? 127.656 156.194 98.108  1.00 55.53  ?  69  GLY   Ac O    1 
ATOM   14267 N  N    . LYS   G  3 38  ? 129.891 156.553 98.035  1.00 56.18  ?  70  LYS   Ac N    1 
ATOM   14268 C  CA   . LYS   G  3 38  ? 130.240 155.143 97.972  1.00 50.77  ?  70  LYS   Ac CA   1 
ATOM   14269 C  C    . LYS   G  3 38  ? 131.242 154.829 99.070  1.00 49.36  ?  70  LYS   Ac C    1 
ATOM   14270 O  O    . LYS   G  3 38  ? 132.080 155.662 99.422  1.00 58.13  ?  70  LYS   Ac O    1 
ATOM   14271 C  CB   . LYS   G  3 38  ? 130.833 154.763 96.607  1.00 49.42  ?  70  LYS   Ac CB   1 
ATOM   14272 C  CG   . LYS   G  3 38  ? 130.010 155.210 95.412  1.00 56.45  ?  70  LYS   Ac CG   1 
ATOM   14273 C  CD   . LYS   G  3 38  ? 130.565 154.625 94.122  1.00 60.80  ?  70  LYS   Ac CD   1 
ATOM   14274 C  CE   . LYS   G  3 38  ? 130.146 155.440 92.910  1.00 67.81  ?  70  LYS   Ac CE   1 
ATOM   14275 N  NZ   . LYS   G  3 38  ? 128.912 156.233 93.166  1.00 71.69  ?  70  LYS   Ac NZ   1 
ATOM   14276 N  N    . PHE   G  3 39  ? 131.152 153.620 99.602  1.00 48.46  ?  71  PHE   Ac N    1 
ATOM   14277 C  CA   . PHE   G  3 39  ? 132.137 153.180 100.619 1.00 51.22  ?  71  PHE   Ac CA   1 
ATOM   14278 C  C    . PHE   G  3 39  ? 132.669 151.811 100.194 1.00 53.71  ?  71  PHE   Ac C    1 
ATOM   14279 O  O    . PHE   G  3 39  ? 131.876 150.955 99.771  1.00 56.44  ?  71  PHE   Ac O    1 
ATOM   14280 C  CB   . PHE   G  3 39  ? 131.525 153.232 102.023 1.00 50.07  ?  71  PHE   Ac CB   1 
ATOM   14281 C  CG   . PHE   G  3 39  ? 130.421 152.239 102.352 1.00 49.39  ?  71  PHE   Ac CG   1 
ATOM   14282 C  CD1  . PHE   G  3 39  ? 130.722 150.973 102.839 1.00 51.13  ?  71  PHE   Ac CD1  1 
ATOM   14283 C  CD2  . PHE   G  3 39  ? 129.084 152.587 102.206 1.00 47.09  ?  71  PHE   Ac CD2  1 
ATOM   14284 C  CE1  . PHE   G  3 39  ? 129.714 150.076 103.148 1.00 55.91  ?  71  PHE   Ac CE1  1 
ATOM   14285 C  CE2  . PHE   G  3 39  ? 128.080 151.688 102.520 1.00 49.98  ?  71  PHE   Ac CE2  1 
ATOM   14286 C  CZ   . PHE   G  3 39  ? 128.397 150.437 102.992 1.00 53.89  ?  71  PHE   Ac CZ   1 
ATOM   14287 N  N    . HIS   G  3 40  ? 133.987 151.626 100.274 1.00 55.80  ?  72  HIS   Ac N    1 
ATOM   14288 C  CA   . HIS   G  3 40  ? 134.608 150.319 99.929  1.00 51.46  ?  72  HIS   Ac CA   1 
ATOM   14289 C  C    . HIS   G  3 40  ? 135.184 149.680 101.191 1.00 52.78  ?  72  HIS   Ac C    1 
ATOM   14290 O  O    . HIS   G  3 40  ? 135.823 150.377 101.989 1.00 55.92  ?  72  HIS   Ac O    1 
ATOM   14291 C  CB   . HIS   G  3 40  ? 135.676 150.480 98.847  1.00 51.03  ?  72  HIS   Ac CB   1 
ATOM   14292 C  CG   . HIS   G  3 40  ? 136.379 149.198 98.578  1.00 61.78  ?  72  HIS   Ac CG   1 
ATOM   14293 N  ND1  . HIS   G  3 40  ? 137.735 149.066 98.756  1.00 62.21  ?  72  HIS   Ac ND1  1 
ATOM   14294 C  CD2  . HIS   G  3 40  ? 135.937 147.999 98.186  1.00 61.04  ?  72  HIS   Ac CD2  1 
ATOM   14295 C  CE1  . HIS   G  3 40  ? 138.093 147.824 98.472  1.00 66.69  ?  72  HIS   Ac CE1  1 
ATOM   14296 N  NE2  . HIS   G  3 40  ? 137.015 147.160 98.122  1.00 63.95  ?  72  HIS   Ac NE2  1 
ATOM   14297 N  N    . VAL   G  3 41  ? 134.936 148.383 101.369 1.00 57.73  ?  73  VAL   Ac N    1 
ATOM   14298 C  CA   . VAL   G  3 41  ? 135.483 147.648 102.547 1.00 60.07  ?  73  VAL   Ac CA   1 
ATOM   14299 C  C    . VAL   G  3 41  ? 136.863 147.102 102.164 1.00 59.57  ?  73  VAL   Ac C    1 
ATOM   14300 O  O    . VAL   G  3 41  ? 136.950 146.402 101.148 1.00 63.14  ?  73  VAL   Ac O    1 
ATOM   14301 C  CB   . VAL   G  3 41  ? 134.516 146.536 102.993 1.00 62.50  ?  73  VAL   Ac CB   1 
ATOM   14302 C  CG1  . VAL   G  3 41  ? 134.995 145.826 104.251 1.00 63.88  ?  73  VAL   Ac CG1  1 
ATOM   14303 C  CG2  . VAL   G  3 41  ? 133.097 147.060 103.176 1.00 51.06  ?  73  VAL   Ac CG2  1 
ATOM   14304 N  N    . PHE   G  3 42  ? 137.897 147.441 102.933 1.00 61.14  ?  74  PHE   Ac N    1 
ATOM   14305 C  CA   . PHE   G  3 42  ? 139.283 147.026 102.589 1.00 62.52  ?  74  PHE   Ac CA   1 
ATOM   14306 C  C    . PHE   G  3 42  ? 139.427 145.526 102.765 1.00 64.46  ?  74  PHE   Ac C    1 
ATOM   14307 O  O    . PHE   G  3 42  ? 138.966 144.974 103.778 1.00 64.52  ?  74  PHE   Ac O    1 
ATOM   14308 C  CB   . PHE   G  3 42  ? 140.315 147.784 103.427 1.00 61.75  ?  74  PHE   Ac CB   1 
ATOM   14309 C  CG   . PHE   G  3 42  ? 141.761 147.404 103.157 1.00 61.69  ?  74  PHE   Ac CG   1 
ATOM   14310 C  CD1  . PHE   G  3 42  ? 142.237 147.292 101.860 1.00 61.04  ?  74  PHE   Ac CD1  1 
ATOM   14311 C  CD2  . PHE   G  3 42  ? 142.640 147.153 104.199 1.00 63.45  ?  74  PHE   Ac CD2  1 
ATOM   14312 C  CE1  . PHE   G  3 42  ? 143.549 146.939 101.610 1.00 66.32  ?  74  PHE   Ac CE1  1 
ATOM   14313 C  CE2  . PHE   G  3 42  ? 143.951 146.800 103.944 1.00 64.54  ?  74  PHE   Ac CE2  1 
ATOM   14314 C  CZ   . PHE   G  3 42  ? 144.402 146.692 102.655 1.00 68.03  ?  74  PHE   Ac CZ   1 
ATOM   14315 N  N    . GLU   G  3 43  ? 140.107 144.891 101.816 1.00 65.38  ?  75  GLU   Ac N    1 
ATOM   14316 C  CA   . GLU   G  3 43  ? 140.285 143.442 101.848 1.00 63.55  ?  75  GLU   Ac CA   1 
ATOM   14317 C  C    . GLU   G  3 43  ? 141.126 143.011 103.043 1.00 64.59  ?  75  GLU   Ac C    1 
ATOM   14318 O  O    . GLU   G  3 43  ? 140.828 141.998 103.686 1.00 71.30  ?  75  GLU   Ac O    1 
ATOM   14319 C  CB   . GLU   G  3 43  ? 140.917 142.963 100.541 1.00 66.17  ?  75  GLU   Ac CB   1 
ATOM   14320 C  CG   . GLU   G  3 43  ? 139.954 142.911 99.361  1.00 74.80  ?  75  GLU   Ac CG   1 
ATOM   14321 C  CD   . GLU   G  3 43  ? 139.714 144.272 98.734  1.00 79.29  ?  75  GLU   Ac CD   1 
ATOM   14322 O  OE1  . GLU   G  3 43  ? 140.350 145.253 99.173  1.00 77.91  ?  75  GLU   Ac OE1  1 
ATOM   14323 O  OE2  . GLU   G  3 43  ? 138.891 144.361 97.798  1.00 79.55  ?  75  GLU   Ac OE2  1 
ATOM   14324 N  N    . GLY   G  3 44  ? 142.181 143.761 103.355 1.00 65.63  ?  76  GLY   Ac N    1 
ATOM   14325 C  CA   . GLY   G  3 44  ? 143.015 143.450 104.499 1.00 66.47  ?  76  GLY   Ac CA   1 
ATOM   14326 C  C    . GLY   G  3 44  ? 142.456 143.994 105.798 1.00 65.18  ?  76  GLY   Ac C    1 
ATOM   14327 O  O    . GLY   G  3 44  ? 143.081 144.835 106.451 1.00 70.19  ?  76  GLY   Ac O    1 
ATOM   14328 N  N    . TRP   G  3 45  ? 141.279 143.512 106.178 1.00 65.02  ?  77  TRP   Ac N    1 
ATOM   14329 C  CA   . TRP   G  3 45  ? 140.601 144.007 107.365 1.00 63.05  ?  77  TRP   Ac CA   1 
ATOM   14330 C  C    . TRP   G  3 45  ? 141.449 143.742 108.606 1.00 65.76  ?  77  TRP   Ac C    1 
ATOM   14331 O  O    . TRP   G  3 45  ? 141.972 142.630 108.768 1.00 72.46  ?  77  TRP   Ac O    1 
ATOM   14332 C  CB   . TRP   G  3 45  ? 139.237 143.329 107.490 1.00 66.19  ?  77  TRP   Ac CB   1 
ATOM   14333 C  CG   . TRP   G  3 45  ? 138.317 143.935 108.501 1.00 63.91  ?  77  TRP   Ac CG   1 
ATOM   14334 C  CD1  . TRP   G  3 45  ? 138.126 143.520 109.785 1.00 63.05  ?  77  TRP   Ac CD1  1 
ATOM   14335 C  CD2  . TRP   G  3 45  ? 137.454 145.062 108.310 1.00 61.62  ?  77  TRP   Ac CD2  1 
ATOM   14336 N  NE1  . TRP   G  3 45  ? 137.199 144.319 110.408 1.00 66.94  ?  77  TRP   Ac NE1  1 
ATOM   14337 C  CE2  . TRP   G  3 45  ? 136.771 145.275 109.523 1.00 64.50  ?  77  TRP   Ac CE2  1 
ATOM   14338 C  CE3  . TRP   G  3 45  ? 137.193 145.913 107.233 1.00 59.48  ?  77  TRP   Ac CE3  1 
ATOM   14339 C  CZ2  . TRP   G  3 45  ? 135.846 146.301 109.689 1.00 57.81  ?  77  TRP   Ac CZ2  1 
ATOM   14340 C  CZ3  . TRP   G  3 45  ? 136.275 146.931 107.400 1.00 55.28  ?  77  TRP   Ac CZ3  1 
ATOM   14341 C  CH2  . TRP   G  3 45  ? 135.612 147.117 108.618 1.00 53.97  ?  77  TRP   Ac CH2  1 
ATOM   14342 N  N    . PRO   G  3 46  ? 141.629 144.726 109.489 1.00 65.63  ?  78  PRO   Ac N    1 
ATOM   14343 C  CA   . PRO   G  3 46  ? 142.444 144.497 110.689 1.00 60.55  ?  78  PRO   Ac CA   1 
ATOM   14344 C  C    . PRO   G  3 46  ? 141.852 143.399 111.558 1.00 66.56  ?  78  PRO   Ac C    1 
ATOM   14345 O  O    . PRO   G  3 46  ? 140.633 143.237 111.653 1.00 74.25  ?  78  PRO   Ac O    1 
ATOM   14346 C  CB   . PRO   G  3 46  ? 142.430 145.850 111.414 1.00 66.35  ?  78  PRO   Ac CB   1 
ATOM   14347 C  CG   . PRO   G  3 46  ? 141.544 146.750 110.644 1.00 68.89  ?  78  PRO   Ac CG   1 
ATOM   14348 C  CD   . PRO   G  3 46  ? 141.137 146.109 109.368 1.00 65.88  ?  78  PRO   Ac CD   1 
ATOM   14349 N  N    . GLU   G  3 47  ? 142.740 142.637 112.195 1.00 71.65  ?  79  GLU   Ac N    1 
ATOM   14350 C  CA   . GLU   G  3 47  ? 142.305 141.476 112.963 1.00 76.20  ?  79  GLU   Ac CA   1 
ATOM   14351 C  C    . GLU   G  3 47  ? 141.636 141.874 114.273 1.00 75.91  ?  79  GLU   Ac C    1 
ATOM   14352 O  O    . GLU   G  3 47  ? 140.781 141.136 114.776 1.00 79.26  ?  79  GLU   Ac O    1 
ATOM   14353 C  CB   . GLU   G  3 47  ? 143.492 140.549 113.224 1.00 77.85  ?  79  GLU   Ac CB   1 
ATOM   14354 C  CG   . GLU   G  3 47  ? 144.538 141.118 114.167 1.00 79.69  ?  79  GLU   Ac CG   1 
ATOM   14355 C  CD   . GLU   G  3 47  ? 145.105 140.071 115.102 1.00 85.80  ?  79  GLU   Ac CD   1 
ATOM   14356 O  OE1  . GLU   G  3 47  ? 146.345 139.933 115.160 1.00 86.42  ?  79  GLU   Ac OE1  1 
ATOM   14357 O  OE2  . GLU   G  3 47  ? 144.312 139.384 115.779 1.00 86.02  ?  79  GLU   Ac OE2  1 
ATOM   14358 N  N    . THR   G  3 48  ? 142.001 143.025 114.839 1.00 70.56  ?  80  THR   Ac N    1 
ATOM   14359 C  CA   . THR   G  3 48  ? 141.394 143.473 116.086 1.00 73.90  ?  80  THR   Ac CA   1 
ATOM   14360 C  C    . THR   G  3 48  ? 139.996 144.044 115.894 1.00 76.51  ?  80  THR   Ac C    1 
ATOM   14361 O  O    . THR   G  3 48  ? 139.283 144.241 116.883 1.00 81.76  ?  80  THR   Ac O    1 
ATOM   14362 C  CB   . THR   G  3 48  ? 142.282 144.517 116.765 1.00 77.94  ?  80  THR   Ac CB   1 
ATOM   14363 O  OG1  . THR   G  3 48  ? 142.832 145.397 115.777 1.00 80.74  ?  80  THR   Ac OG1  1 
ATOM   14364 C  CG2  . THR   G  3 48  ? 143.410 143.838 117.521 1.00 72.98  ?  80  THR   Ac CG2  1 
ATOM   14365 N  N    . VAL   G  3 49  ? 139.594 144.316 114.657 1.00 74.22  ?  81  VAL   Ac N    1 
ATOM   14366 C  CA   . VAL   G  3 49  ? 138.231 144.717 114.338 1.00 70.40  ?  81  VAL   Ac CA   1 
ATOM   14367 C  C    . VAL   G  3 49  ? 137.499 143.495 113.809 1.00 72.58  ?  81  VAL   Ac C    1 
ATOM   14368 O  O    . VAL   G  3 49  ? 137.977 142.834 112.880 1.00 75.53  ?  81  VAL   Ac O    1 
ATOM   14369 C  CB   . VAL   G  3 49  ? 138.209 145.857 113.306 1.00 68.25  ?  81  VAL   Ac CB   1 
ATOM   14370 C  CG1  . VAL   G  3 49  ? 136.791 146.344 113.083 1.00 69.10  ?  81  VAL   Ac CG1  1 
ATOM   14371 C  CG2  . VAL   G  3 49  ? 139.092 146.992 113.760 1.00 70.64  ?  81  VAL   Ac CG2  1 
ATOM   14372 N  N    . ASP   G  3 50  ? 136.352 143.184 114.407 1.00 74.90  ?  82  ASP   Ac N    1 
ATOM   14373 C  CA   . ASP   G  3 50  ? 135.553 142.069 113.922 1.00 71.86  ?  82  ASP   Ac CA   1 
ATOM   14374 C  C    . ASP   G  3 50  ? 135.053 142.359 112.512 1.00 75.06  ?  82  ASP   Ac C    1 
ATOM   14375 O  O    . ASP   G  3 50  ? 134.891 143.515 112.112 1.00 78.09  ?  82  ASP   Ac O    1 
ATOM   14376 C  CB   . ASP   G  3 50  ? 134.368 141.805 114.854 1.00 73.47  ?  82  ASP   Ac CB   1 
ATOM   14377 C  CG   . ASP   G  3 50  ? 134.792 141.229 116.189 1.00 84.42  ?  82  ASP   Ac CG   1 
ATOM   14378 O  OD1  . ASP   G  3 50  ? 136.000 141.276 116.500 1.00 91.31  ?  82  ASP   Ac OD1  1 
ATOM   14379 O  OD2  . ASP   G  3 50  ? 133.920 140.724 116.927 1.00 81.11  ?  82  ASP   Ac OD2  1 
ATOM   14380 N  N    . GLU   G  3 51  ? 134.826 141.293 111.753 1.00 71.50  ?  83  GLU   Ac N    1 
ATOM   14381 C  CA   . GLU   G  3 51  ? 134.330 141.453 110.397 1.00 70.84  ?  83  GLU   Ac CA   1 
ATOM   14382 C  C    . GLU   G  3 51  ? 132.963 142.132 110.429 1.00 72.93  ?  83  GLU   Ac C    1 
ATOM   14383 O  O    . GLU   G  3 51  ? 132.170 141.890 111.347 1.00 74.81  ?  83  GLU   Ac O    1 
ATOM   14384 C  CB   . GLU   G  3 51  ? 134.236 140.096 109.698 1.00 76.73  ?  83  GLU   Ac CB   1 
ATOM   14385 C  CG   . GLU   G  3 51  ? 135.574 139.391 109.538 1.00 79.53  ?  83  GLU   Ac CG   1 
ATOM   14386 C  CD   . GLU   G  3 51  ? 135.472 138.129 108.705 1.00 90.43  ?  83  GLU   Ac CD   1 
ATOM   14387 O  OE1  . GLU   G  3 51  ? 135.413 138.239 107.463 1.00 93.12  ?  83  GLU   Ac OE1  1 
ATOM   14388 O  OE2  . GLU   G  3 51  ? 135.447 137.026 109.291 1.00 96.14  ?  83  GLU   Ac OE2  1 
ATOM   14389 N  N    . PRO   G  3 52  ? 132.652 142.986 109.452 1.00 68.77  ?  84  PRO   Ac N    1 
ATOM   14390 C  CA   . PRO   G  3 52  ? 131.396 143.747 109.516 1.00 68.47  ?  84  PRO   Ac CA   1 
ATOM   14391 C  C    . PRO   G  3 52  ? 130.169 142.889 109.247 1.00 66.49  ?  84  PRO   Ac C    1 
ATOM   14392 O  O    . PRO   G  3 52  ? 129.344 143.220 108.390 1.00 65.51  ?  84  PRO   Ac O    1 
ATOM   14393 C  CB   . PRO   G  3 52  ? 131.574 144.826 108.440 1.00 65.79  ?  84  PRO   Ac CB   1 
ATOM   14394 C  CG   . PRO   G  3 52  ? 132.663 144.348 107.551 1.00 60.97  ?  84  PRO   Ac CG   1 
ATOM   14395 C  CD   . PRO   G  3 52  ? 133.420 143.248 108.224 1.00 62.51  ?  84  PRO   Ac CD   1 
ATOM   14396 N  N    . ASP   G  3 53  ? 130.043 141.782 109.981 1.00 67.50  ?  85  ASP   Ac N    1 
ATOM   14397 C  CA   . ASP   G  3 53  ? 128.839 140.964 109.894 1.00 69.38  ?  85  ASP   Ac CA   1 
ATOM   14398 C  C    . ASP   G  3 53  ? 127.633 141.695 110.466 1.00 68.85  ?  85  ASP   Ac C    1 
ATOM   14399 O  O    . ASP   G  3 53  ? 126.504 141.476 110.014 1.00 70.56  ?  85  ASP   Ac O    1 
ATOM   14400 C  CB   . ASP   G  3 53  ? 129.052 139.638 110.622 1.00 70.86  ?  85  ASP   Ac CB   1 
ATOM   14401 C  CG   . ASP   G  3 53  ? 130.201 138.836 110.048 1.00 81.04  ?  85  ASP   Ac CG   1 
ATOM   14402 O  OD1  . ASP   G  3 53  ? 130.522 139.024 108.856 1.00 86.91  ?  85  ASP   Ac OD1  1 
ATOM   14403 O  OD2  . ASP   G  3 53  ? 130.787 138.019 110.789 1.00 86.75  ?  85  ASP   Ac OD2  1 
ATOM   14404 N  N    . VAL   G  3 54  ? 127.849 142.549 111.462 1.00 67.49  ?  86  VAL   Ac N    1 
ATOM   14405 C  CA   . VAL   G  3 54  ? 126.803 143.376 112.053 1.00 62.22  ?  86  VAL   Ac CA   1 
ATOM   14406 C  C    . VAL   G  3 54  ? 127.314 144.810 112.006 1.00 63.68  ?  86  VAL   Ac C    1 
ATOM   14407 O  O    . VAL   G  3 54  ? 128.159 145.203 112.818 1.00 66.61  ?  86  VAL   Ac O    1 
ATOM   14408 C  CB   . VAL   G  3 54  ? 126.460 142.956 113.486 1.00 64.53  ?  86  VAL   Ac CB   1 
ATOM   14409 C  CG1  . VAL   G  3 54  ? 125.239 143.709 113.975 1.00 63.97  ?  86  VAL   Ac CG1  1 
ATOM   14410 C  CG2  . VAL   G  3 54  ? 126.228 141.456 113.564 1.00 66.66  ?  86  VAL   Ac CG2  1 
ATOM   14411 N  N    . ALA   G  3 55  ? 126.808 145.596 111.059 1.00 65.07  ?  87  ALA   Ac N    1 
ATOM   14412 C  CA   . ALA   G  3 55  ? 127.240 146.972 110.873 1.00 59.53  ?  87  ALA   Ac CA   1 
ATOM   14413 C  C    . ALA   G  3 55  ? 126.027 147.884 110.770 1.00 61.18  ?  87  ALA   Ac C    1 
ATOM   14414 O  O    . ALA   G  3 55  ? 124.971 147.488 110.270 1.00 66.16  ?  87  ALA   Ac O    1 
ATOM   14415 C  CB   . ALA   G  3 55  ? 128.116 147.124 109.624 1.00 54.32  ?  87  ALA   Ac CB   1 
ATOM   14416 N  N    . PHE   G  3 56  ? 126.190 149.112 111.256 1.00 59.58  ?  88  PHE   Ac N    1 
ATOM   14417 C  CA   . PHE   G  3 56  ? 125.125 150.105 111.256 1.00 55.54  ?  88  PHE   Ac CA   1 
ATOM   14418 C  C    . PHE   G  3 56  ? 125.629 151.391 110.622 1.00 52.50  ?  88  PHE   Ac C    1 
ATOM   14419 O  O    . PHE   G  3 56  ? 126.697 151.892 110.988 1.00 61.12  ?  88  PHE   Ac O    1 
ATOM   14420 C  CB   . PHE   G  3 56  ? 124.624 150.374 112.680 1.00 59.66  ?  88  PHE   Ac CB   1 
ATOM   14421 C  CG   . PHE   G  3 56  ? 123.456 151.315 112.744 1.00 59.23  ?  88  PHE   Ac CG   1 
ATOM   14422 C  CD1  . PHE   G  3 56  ? 122.239 150.972 112.180 1.00 57.10  ?  88  PHE   Ac CD1  1 
ATOM   14423 C  CD2  . PHE   G  3 56  ? 123.573 152.542 113.376 1.00 59.38  ?  88  PHE   Ac CD2  1 
ATOM   14424 C  CE1  . PHE   G  3 56  ? 121.163 151.836 112.239 1.00 58.41  ?  88  PHE   Ac CE1  1 
ATOM   14425 C  CE2  . PHE   G  3 56  ? 122.500 153.410 113.439 1.00 59.64  ?  88  PHE   Ac CE2  1 
ATOM   14426 C  CZ   . PHE   G  3 56  ? 121.294 153.056 112.870 1.00 57.59  ?  88  PHE   Ac CZ   1 
ATOM   14427 N  N    . LEU   G  3 57  ? 124.863 151.924 109.673 1.00 51.19  ?  89  LEU   Ac N    1 
ATOM   14428 C  CA   . LEU   G  3 57  ? 125.190 153.199 109.047 1.00 53.23  ?  89  LEU   Ac CA   1 
ATOM   14429 C  C    . LEU   G  3 57  ? 124.684 154.330 109.933 1.00 54.43  ?  89  LEU   Ac C    1 
ATOM   14430 O  O    . LEU   G  3 57  ? 123.479 154.431 110.190 1.00 60.66  ?  89  LEU   Ac O    1 
ATOM   14431 C  CB   . LEU   G  3 57  ? 124.573 153.279 107.653 1.00 54.04  ?  89  LEU   Ac CB   1 
ATOM   14432 C  CG   . LEU   G  3 57  ? 124.744 154.589 106.883 1.00 53.19  ?  89  LEU   Ac CG   1 
ATOM   14433 C  CD1  . LEU   G  3 57  ? 126.173 154.738 106.388 1.00 54.11  ?  89  LEU   Ac CD1  1 
ATOM   14434 C  CD2  . LEU   G  3 57  ? 123.762 154.656 105.724 1.00 52.97  ?  89  LEU   Ac CD2  1 
ATOM   14435 N  N    . ASN   G  3 58  ? 125.596 155.180 110.401 1.00 52.67  ?  90  ASN   Ac N    1 
ATOM   14436 C  CA   . ASN   G  3 58  ? 125.277 156.190 111.396 1.00 54.88  ?  90  ASN   Ac CA   1 
ATOM   14437 C  C    . ASN   G  3 58  ? 125.720 157.564 110.914 1.00 57.59  ?  90  ASN   Ac C    1 
ATOM   14438 O  O    . ASN   G  3 58  ? 126.533 157.700 109.993 1.00 61.09  ?  90  ASN   Ac O    1 
ATOM   14439 C  CB   . ASN   G  3 58  ? 125.943 155.870 112.742 1.00 57.21  ?  90  ASN   Ac CB   1 
ATOM   14440 C  CG   . ASN   G  3 58  ? 125.099 156.295 113.925 1.00 61.93  ?  90  ASN   Ac CG   1 
ATOM   14441 O  OD1  . ASN   G  3 58  ? 124.021 156.864 113.760 1.00 66.36  ?  90  ASN   Ac OD1  1 
ATOM   14442 N  ND2  . ASN   G  3 58  ? 125.586 156.018 115.128 1.00 63.39  ?  90  ASN   Ac ND2  1 
ATOM   14443 N  N    . VAL   G  3 59  ? 125.170 158.588 111.558 1.00 61.12  ?  91  VAL   Ac N    1 
ATOM   14444 C  CA   . VAL   G  3 59  ? 125.509 159.980 111.289 1.00 61.54  ?  91  VAL   Ac CA   1 
ATOM   14445 C  C    . VAL   G  3 59  ? 126.222 160.536 112.511 1.00 62.74  ?  91  VAL   Ac C    1 
ATOM   14446 O  O    . VAL   G  3 59  ? 125.681 160.502 113.623 1.00 66.29  ?  91  VAL   Ac O    1 
ATOM   14447 C  CB   . VAL   G  3 59  ? 124.259 160.809 110.951 1.00 57.76  ?  91  VAL   Ac CB   1 
ATOM   14448 C  CG1  . VAL   G  3 59  ? 124.653 162.214 110.532 1.00 56.09  ?  91  VAL   Ac CG1  1 
ATOM   14449 C  CG2  . VAL   G  3 59  ? 123.450 160.125 109.862 1.00 54.94  ?  91  VAL   Ac CG2  1 
ATOM   14450 N  N    . GLY   G  3 60  ? 127.433 161.043 112.306 1.00 60.47  ?  92  GLY   Ac N    1 
ATOM   14451 C  CA   . GLY   G  3 60  ? 128.214 161.611 113.385 1.00 57.92  ?  92  GLY   Ac CA   1 
ATOM   14452 C  C    . GLY   G  3 60  ? 127.993 163.100 113.536 1.00 62.75  ?  92  GLY   Ac C    1 
ATOM   14453 O  O    . GLY   G  3 60  ? 128.346 163.882 112.648 1.00 64.70  ?  92  GLY   Ac O    1 
ATOM   14454 N  N    . MET   G  3 61  ? 127.398 163.495 114.653 1.00 63.58  ?  93  MET   Ac N    1 
ATOM   14455 C  CA   . MET   G  3 61  ? 127.086 164.886 114.940 1.00 65.56  ?  93  MET   Ac CA   1 
ATOM   14456 C  C    . MET   G  3 61  ? 126.912 165.024 116.444 1.00 69.21  ?  93  MET   Ac C    1 
ATOM   14457 O  O    . MET   G  3 61  ? 126.678 164.026 117.137 1.00 72.31  ?  93  MET   Ac O    1 
ATOM   14458 C  CB   . MET   G  3 61  ? 125.831 165.340 114.179 1.00 64.56  ?  93  MET   Ac CB   1 
ATOM   14459 C  CG   . MET   G  3 61  ? 124.619 164.451 114.357 1.00 67.99  ?  93  MET   Ac CG   1 
ATOM   14460 S  SD   . MET   G  3 61  ? 123.419 164.719 113.039 1.00 70.98  ?  93  MET   Ac SD   1 
ATOM   14461 C  CE   . MET   G  3 61  ? 121.985 163.893 113.715 1.00 54.12  ?  93  MET   Ac CE   1 
ATOM   14462 N  N    . PRO   G  3 62  ? 127.019 166.249 116.989 1.00 70.19  ?  94  PRO   Ac N    1 
ATOM   14463 C  CA   . PRO   G  3 62  ? 127.064 166.392 118.454 1.00 71.80  ?  94  PRO   Ac CA   1 
ATOM   14464 C  C    . PRO   G  3 62  ? 125.737 166.109 119.144 1.00 73.83  ?  94  PRO   Ac C    1 
ATOM   14465 O  O    . PRO   G  3 62  ? 125.591 166.367 120.342 1.00 87.08  ?  94  PRO   Ac O    1 
ATOM   14466 C  CB   . PRO   G  3 62  ? 127.490 167.852 118.662 1.00 69.64  ?  94  PRO   Ac CB   1 
ATOM   14467 C  CG   . PRO   G  3 62  ? 127.279 168.538 117.378 1.00 70.24  ?  94  PRO   Ac CG   1 
ATOM   14468 C  CD   . PRO   G  3 62  ? 127.228 167.529 116.286 1.00 66.28  ?  94  PRO   Ac CD   1 
ATOM   14469 N  N    . GLY   G  3 63  ? 124.768 165.579 118.406 1.00 68.36  ?  95  GLY   Ac N    1 
ATOM   14470 C  CA   . GLY   G  3 63  ? 123.485 165.235 118.966 1.00 59.80  ?  95  GLY   Ac CA   1 
ATOM   14471 C  C    . GLY   G  3 63  ? 122.398 165.281 117.916 1.00 61.63  ?  95  GLY   Ac C    1 
ATOM   14472 O  O    . GLY   G  3 63  ? 122.671 165.299 116.712 1.00 64.20  ?  95  GLY   Ac O    1 
ATOM   14473 N  N    . PRO   G  3 64  ? 121.141 165.306 118.346 1.00 61.68  ?  96  PRO   Ac N    1 
ATOM   14474 C  CA   . PRO   G  3 64  ? 120.013 165.414 117.411 1.00 52.69  ?  96  PRO   Ac CA   1 
ATOM   14475 C  C    . PRO   G  3 64  ? 119.810 166.832 116.875 1.00 50.58  ?  96  PRO   Ac C    1 
ATOM   14476 O  O    . PRO   G  3 64  ? 118.696 167.356 116.861 1.00 57.49  ?  96  PRO   Ac O    1 
ATOM   14477 C  CB   . PRO   G  3 64  ? 118.822 164.941 118.249 1.00 50.79  ?  96  PRO   Ac CB   1 
ATOM   14478 C  CG   . PRO   G  3 64  ? 119.253 164.982 119.675 1.00 53.38  ?  96  PRO   Ac CG   1 
ATOM   14479 C  CD   . PRO   G  3 64  ? 120.714 165.269 119.754 1.00 59.51  ?  96  PRO   Ac CD   1 
ATOM   14480 N  N    . VAL   G  3 65  ? 120.902 167.458 116.432 1.00 52.06  ?  97  VAL   Ac N    1 
ATOM   14481 C  CA   . VAL   G  3 65  ? 120.792 168.730 115.727 1.00 54.27  ?  97  VAL   Ac CA   1 
ATOM   14482 C  C    . VAL   G  3 65  ? 120.107 168.520 114.385 1.00 52.47  ?  97  VAL   Ac C    1 
ATOM   14483 O  O    . VAL   G  3 65  ? 119.436 169.420 113.869 1.00 53.05  ?  97  VAL   Ac O    1 
ATOM   14484 C  CB   . VAL   G  3 65  ? 122.178 169.381 115.572 1.00 50.34  ?  97  VAL   Ac CB   1 
ATOM   14485 C  CG1  . VAL   G  3 65  ? 122.736 169.750 116.934 1.00 52.41  ?  97  VAL   Ac CG1  1 
ATOM   14486 C  CG2  . VAL   G  3 65  ? 123.131 168.446 114.843 1.00 48.69  ?  97  VAL   Ac CG2  1 
ATOM   14487 N  N    . PHE   G  3 66  ? 120.279 167.341 113.798 1.00 49.27  ?  98  PHE   Ac N    1 
ATOM   14488 C  CA   . PHE   G  3 66  ? 119.459 166.844 112.708 1.00 50.05  ?  98  PHE   Ac CA   1 
ATOM   14489 C  C    . PHE   G  3 66  ? 118.698 165.618 113.193 1.00 55.69  ?  98  PHE   Ac C    1 
ATOM   14490 O  O    . PHE   G  3 66  ? 119.023 165.029 114.227 1.00 62.69  ?  98  PHE   Ac O    1 
ATOM   14491 C  CB   . PHE   G  3 66  ? 120.310 166.472 111.488 1.00 50.85  ?  98  PHE   Ac CB   1 
ATOM   14492 C  CG   . PHE   G  3 66  ? 120.926 167.646 110.787 1.00 51.08  ?  98  PHE   Ac CG   1 
ATOM   14493 C  CD1  . PHE   G  3 66  ? 122.153 168.145 111.189 1.00 52.66  ?  98  PHE   Ac CD1  1 
ATOM   14494 C  CD2  . PHE   G  3 66  ? 120.284 168.243 109.717 1.00 48.54  ?  98  PHE   Ac CD2  1 
ATOM   14495 C  CE1  . PHE   G  3 66  ? 122.723 169.222 110.542 1.00 52.61  ?  98  PHE   Ac CE1  1 
ATOM   14496 C  CE2  . PHE   G  3 66  ? 120.848 169.319 109.065 1.00 50.49  ?  98  PHE   Ac CE2  1 
ATOM   14497 C  CZ   . PHE   G  3 66  ? 122.069 169.809 109.477 1.00 53.29  ?  98  PHE   Ac CZ   1 
ATOM   14498 N  N    . ILE   G  3 67  ? 117.672 165.240 112.441 1.00 52.46  ?  99  ILE   Ac N    1 
ATOM   14499 C  CA   . ILE   G  3 67  ? 117.026 163.946 112.611 1.00 51.16  ?  99  ILE   Ac CA   1 
ATOM   14500 C  C    . ILE   G  3 67  ? 117.204 163.165 111.318 1.00 53.21  ?  99  ILE   Ac C    1 
ATOM   14501 O  O    . ILE   G  3 67  ? 117.012 163.703 110.221 1.00 56.71  ?  99  ILE   Ac O    1 
ATOM   14502 C  CB   . ILE   G  3 67  ? 115.537 164.069 113.006 1.00 53.04  ?  99  ILE   Ac CB   1 
ATOM   14503 C  CG1  . ILE   G  3 67  ? 114.695 164.651 111.871 1.00 53.38  ?  99  ILE   Ac CG1  1 
ATOM   14504 C  CG2  . ILE   G  3 67  ? 115.389 164.899 114.273 1.00 53.48  ?  99  ILE   Ac CG2  1 
ATOM   14505 C  CD1  . ILE   G  3 67  ? 113.249 164.216 111.901 1.00 52.22  ?  99  ILE   Ac CD1  1 
ATOM   14506 N  N    . ARG   G  3 68  ? 117.619 161.911 111.447 1.00 52.74  ?  100 ARG   Ac N    1 
ATOM   14507 C  CA   . ARG   G  3 68  ? 117.891 161.079 110.278 1.00 52.04  ?  100 ARG   Ac CA   1 
ATOM   14508 C  C    . ARG   G  3 68  ? 116.552 160.618 109.723 1.00 56.15  ?  100 ARG   Ac C    1 
ATOM   14509 O  O    . ARG   G  3 68  ? 115.936 159.683 110.240 1.00 58.07  ?  100 ARG   Ac O    1 
ATOM   14510 C  CB   . ARG   G  3 68  ? 118.796 159.910 110.649 1.00 52.83  ?  100 ARG   Ac CB   1 
ATOM   14511 C  CG   . ARG   G  3 68  ? 118.859 158.798 109.619 1.00 53.88  ?  100 ARG   Ac CG   1 
ATOM   14512 C  CD   . ARG   G  3 68  ? 119.143 157.465 110.278 1.00 53.39  ?  100 ARG   Ac CD   1 
ATOM   14513 N  NE   . ARG   G  3 68  ? 120.493 157.392 110.825 1.00 58.63  ?  100 ARG   Ac NE   1 
ATOM   14514 C  CZ   . ARG   G  3 68  ? 120.774 157.082 112.083 1.00 59.76  ?  100 ARG   Ac CZ   1 
ATOM   14515 N  NH1  . ARG   G  3 68  ? 119.820 156.813 112.958 1.00 55.35  ?  100 ARG   Ac NH1  1 
ATOM   14516 N  NH2  . ARG   G  3 68  ? 122.046 157.044 112.473 1.00 63.89  ?  100 ARG   Ac NH2  1 
ATOM   14517 N  N    . LYS   G  3 69  ? 116.082 161.301 108.678 1.00 56.63  ?  101 LYS   Ac N    1 
ATOM   14518 C  CA   . LYS   G  3 69  ? 114.805 160.934 108.078 1.00 55.03  ?  101 LYS   Ac CA   1 
ATOM   14519 C  C    . LYS   G  3 69  ? 114.870 159.548 107.455 1.00 59.65  ?  101 LYS   Ac C    1 
ATOM   14520 O  O    . LYS   G  3 69  ? 113.954 158.737 107.640 1.00 60.76  ?  101 LYS   Ac O    1 
ATOM   14521 C  CB   . LYS   G  3 69  ? 114.389 161.975 107.039 1.00 58.67  ?  101 LYS   Ac CB   1 
ATOM   14522 C  CG   . LYS   G  3 69  ? 113.542 163.103 107.601 1.00 57.38  ?  101 LYS   Ac CG   1 
ATOM   14523 C  CD   . LYS   G  3 69  ? 112.497 162.577 108.571 1.00 61.96  ?  101 LYS   Ac CD   1 
ATOM   14524 C  CE   . LYS   G  3 69  ? 111.143 162.428 107.900 1.00 63.86  ?  101 LYS   Ac CE   1 
ATOM   14525 N  NZ   . LYS   G  3 69  ? 110.227 161.559 108.690 1.00 65.07  ?  101 LYS   Ac NZ   1 
ATOM   14526 N  N    . GLU   G  3 70  ? 115.942 159.250 106.724 1.00 63.80  ?  102 GLU   Ac N    1 
ATOM   14527 C  CA   . GLU   G  3 70  ? 116.075 157.915 106.154 1.00 60.10  ?  102 GLU   Ac CA   1 
ATOM   14528 C  C    . GLU   G  3 70  ? 117.527 157.640 105.797 1.00 58.14  ?  102 GLU   Ac C    1 
ATOM   14529 O  O    . GLU   G  3 70  ? 118.341 158.556 105.664 1.00 60.08  ?  102 GLU   Ac O    1 
ATOM   14530 C  CB   . GLU   G  3 70  ? 115.176 157.735 104.927 1.00 62.00  ?  102 GLU   Ac CB   1 
ATOM   14531 C  CG   . GLU   G  3 70  ? 115.296 158.836 103.897 1.00 64.33  ?  102 GLU   Ac CG   1 
ATOM   14532 C  CD   . GLU   G  3 70  ? 113.963 159.198 103.278 1.00 73.44  ?  102 GLU   Ac CD   1 
ATOM   14533 O  OE1  . GLU   G  3 70  ? 112.988 159.389 104.035 1.00 72.16  ?  102 GLU   Ac OE1  1 
ATOM   14534 O  OE2  . GLU   G  3 70  ? 113.888 159.292 102.035 1.00 79.42  ?  102 GLU   Ac OE2  1 
ATOM   14535 N  N    . SER   G  3 71  ? 117.833 156.354 105.637 1.00 55.14  ?  103 SER   Ac N    1 
ATOM   14536 C  CA   . SER   G  3 71  ? 119.159 155.899 105.243 1.00 50.96  ?  103 SER   Ac CA   1 
ATOM   14537 C  C    . SER   G  3 71  ? 119.011 154.675 104.353 1.00 52.43  ?  103 SER   Ac C    1 
ATOM   14538 O  O    . SER   G  3 71  ? 118.238 153.766 104.667 1.00 55.90  ?  103 SER   Ac O    1 
ATOM   14539 C  CB   . SER   G  3 71  ? 120.022 155.572 106.467 1.00 53.57  ?  103 SER   Ac CB   1 
ATOM   14540 O  OG   . SER   G  3 71  ? 119.428 154.555 107.254 1.00 57.63  ?  103 SER   Ac OG   1 
ATOM   14541 N  N    . TYR   G  3 72  ? 119.751 154.660 103.247 1.00 54.70  ?  104 TYR   Ac N    1 
ATOM   14542 C  CA   . TYR   G  3 72  ? 119.691 153.596 102.256 1.00 50.17  ?  104 TYR   Ac CA   1 
ATOM   14543 C  C    . TYR   G  3 72  ? 121.094 153.079 101.987 1.00 52.05  ?  104 TYR   Ac C    1 
ATOM   14544 O  O    . TYR   G  3 72  ? 122.019 153.871 101.775 1.00 54.18  ?  104 TYR   Ac O    1 
ATOM   14545 C  CB   . TYR   G  3 72  ? 119.071 154.090 100.945 1.00 48.00  ?  104 TYR   Ac CB   1 
ATOM   14546 C  CG   . TYR   G  3 72  ? 117.671 154.639 101.076 1.00 53.81  ?  104 TYR   Ac CG   1 
ATOM   14547 C  CD1  . TYR   G  3 72  ? 116.565 153.809 100.969 1.00 56.53  ?  104 TYR   Ac CD1  1 
ATOM   14548 C  CD2  . TYR   G  3 72  ? 117.455 155.993 101.293 1.00 59.70  ?  104 TYR   Ac CD2  1 
ATOM   14549 C  CE1  . TYR   G  3 72  ? 115.284 154.310 101.081 1.00 58.35  ?  104 TYR   Ac CE1  1 
ATOM   14550 C  CE2  . TYR   G  3 72  ? 116.179 156.502 101.406 1.00 61.63  ?  104 TYR   Ac CE2  1 
ATOM   14551 C  CZ   . TYR   G  3 72  ? 115.097 155.657 101.300 1.00 64.24  ?  104 TYR   Ac CZ   1 
ATOM   14552 O  OH   . TYR   G  3 72  ? 113.822 156.160 101.413 1.00 73.87  ?  104 TYR   Ac OH   1 
ATOM   14553 N  N    . ILE   G  3 73  ? 121.247 151.758 101.990 1.00 53.21  ?  105 ILE   Ac N    1 
ATOM   14554 C  CA   . ILE   G  3 73  ? 122.472 151.095 101.558 1.00 52.60  ?  105 ILE   Ac CA   1 
ATOM   14555 C  C    . ILE   G  3 73  ? 122.121 150.290 100.317 1.00 55.74  ?  105 ILE   Ac C    1 
ATOM   14556 O  O    . ILE   G  3 73  ? 121.358 149.318 100.394 1.00 62.93  ?  105 ILE   Ac O    1 
ATOM   14557 C  CB   . ILE   G  3 73  ? 123.068 150.198 102.650 1.00 53.39  ?  105 ILE   Ac CB   1 
ATOM   14558 C  CG1  . ILE   G  3 73  ? 123.547 151.040 103.832 1.00 53.36  ?  105 ILE   Ac CG1  1 
ATOM   14559 C  CG2  . ILE   G  3 73  ? 124.213 149.370 102.090 1.00 54.53  ?  105 ILE   Ac CG2  1 
ATOM   14560 C  CD1  . ILE   G  3 73  ? 124.133 150.225 104.963 1.00 53.41  ?  105 ILE   Ac CD1  1 
ATOM   14561 N  N    . GLY   G  3 74  ? 122.679 150.684 99.175  1.00 57.81  ?  106 GLY   Ac N    1 
ATOM   14562 C  CA   . GLY   G  3 74  ? 122.353 150.026 97.922  1.00 59.39  ?  106 GLY   Ac CA   1 
ATOM   14563 C  C    . GLY   G  3 74  ? 120.908 150.180 97.505  1.00 63.78  ?  106 GLY   Ac C    1 
ATOM   14564 O  O    . GLY   G  3 74  ? 120.341 149.262 96.902  1.00 70.13  ?  106 GLY   Ac O    1 
ATOM   14565 N  N    . GLY   G  3 75  ? 120.293 151.321 97.810  1.00 65.48  ?  107 GLY   Ac N    1 
ATOM   14566 C  CA   . GLY   G  3 75  ? 118.911 151.566 97.462  1.00 61.29  ?  107 GLY   Ac CA   1 
ATOM   14567 C  C    . GLY   G  3 75  ? 117.890 150.951 98.393  1.00 62.46  ?  107 GLY   Ac C    1 
ATOM   14568 O  O    . GLY   G  3 75  ? 116.687 151.071 98.129  1.00 67.98  ?  107 GLY   Ac O    1 
ATOM   14569 N  N    . GLN   G  3 76  ? 118.323 150.300 99.468  1.00 60.31  ?  108 GLN   Ac N    1 
ATOM   14570 C  CA   . GLN   G  3 76  ? 117.432 149.641 100.412 1.00 61.02  ?  108 GLN   Ac CA   1 
ATOM   14571 C  C    . GLN   G  3 76  ? 117.502 150.347 101.757 1.00 57.25  ?  108 GLN   Ac C    1 
ATOM   14572 O  O    . GLN   G  3 76  ? 118.596 150.570 102.287 1.00 57.93  ?  108 GLN   Ac O    1 
ATOM   14573 C  CB   . GLN   G  3 76  ? 117.801 148.164 100.566 1.00 66.46  ?  108 GLN   Ac CB   1 
ATOM   14574 C  CG   . GLN   G  3 76  ? 116.609 147.230 100.684 1.00 75.54  ?  108 GLN   Ac CG   1 
ATOM   14575 C  CD   . GLN   G  3 76  ? 116.183 147.015 102.121 1.00 77.25  ?  108 GLN   Ac CD   1 
ATOM   14576 O  OE1  . GLN   G  3 76  ? 117.002 146.685 102.978 1.00 76.94  ?  108 GLN   Ac OE1  1 
ATOM   14577 N  NE2  . GLN   G  3 76  ? 114.897 147.201 102.393 1.00 74.07  ?  108 GLN   Ac NE2  1 
ATOM   14578 N  N    . LEU   G  3 77  ? 116.338 150.696 102.303 1.00 58.46  ?  109 LEU   Ac N    1 
ATOM   14579 C  CA   . LEU   G  3 77  ? 116.289 151.356 103.602 1.00 57.38  ?  109 LEU   Ac CA   1 
ATOM   14580 C  C    . LEU   G  3 77  ? 116.885 150.457 104.676 1.00 57.05  ?  109 LEU   Ac C    1 
ATOM   14581 O  O    . LEU   G  3 77  ? 116.624 149.252 104.717 1.00 66.17  ?  109 LEU   Ac O    1 
ATOM   14582 C  CB   . LEU   G  3 77  ? 114.847 151.719 103.958 1.00 59.20  ?  109 LEU   Ac CB   1 
ATOM   14583 C  CG   . LEU   G  3 77  ? 114.655 152.527 105.242 1.00 62.59  ?  109 LEU   Ac CG   1 
ATOM   14584 C  CD1  . LEU   G  3 77  ? 114.779 154.017 104.963 1.00 58.21  ?  109 LEU   Ac CD1  1 
ATOM   14585 C  CD2  . LEU   G  3 77  ? 113.315 152.205 105.886 1.00 63.55  ?  109 LEU   Ac CD2  1 
ATOM   14586 N  N    . VAL   G  3 78  ? 117.689 151.051 105.552 1.00 51.24  ?  110 VAL   Ac N    1 
ATOM   14587 C  CA   . VAL   G  3 78  ? 118.430 150.282 106.550 1.00 55.96  ?  110 VAL   Ac CA   1 
ATOM   14588 C  C    . VAL   G  3 78  ? 118.219 150.867 107.944 1.00 57.49  ?  110 VAL   Ac C    1 
ATOM   14589 O  O    . VAL   G  3 78  ? 119.159 151.415 108.536 1.00 62.11  ?  110 VAL   Ac O    1 
ATOM   14590 C  CB   . VAL   G  3 78  ? 119.922 150.212 106.184 1.00 57.12  ?  110 VAL   Ac CB   1 
ATOM   14591 C  CG1  . VAL   G  3 78  ? 120.128 149.255 105.024 1.00 56.80  ?  110 VAL   Ac CG1  1 
ATOM   14592 C  CG2  . VAL   G  3 78  ? 120.450 151.591 105.802 1.00 55.88  ?  110 VAL   Ac CG2  1 
ATOM   14593 N  N    . PRO   G  3 79  ? 117.017 150.759 108.518 1.00 57.89  ?  111 PRO   Ac N    1 
ATOM   14594 C  CA   . PRO   G  3 79  ? 116.818 151.242 109.894 1.00 58.37  ?  111 PRO   Ac CA   1 
ATOM   14595 C  C    . PRO   G  3 79  ? 117.448 150.348 110.945 1.00 59.22  ?  111 PRO   Ac C    1 
ATOM   14596 O  O    . PRO   G  3 79  ? 117.539 150.760 112.108 1.00 57.68  ?  111 PRO   Ac O    1 
ATOM   14597 C  CB   . PRO   G  3 79  ? 115.294 151.277 110.038 1.00 52.36  ?  111 PRO   Ac CB   1 
ATOM   14598 C  CG   . PRO   G  3 79  ? 114.801 150.251 109.086 1.00 56.96  ?  111 PRO   Ac CG   1 
ATOM   14599 C  CD   . PRO   G  3 79  ? 115.802 150.131 107.968 1.00 60.02  ?  111 PRO   Ac CD   1 
ATOM   14600 N  N    . ARG   G  3 80  ? 117.883 149.149 110.577 1.00 64.03  ?  112 ARG   Ac N    1 
ATOM   14601 C  CA   . ARG   G  3 80  ? 118.489 148.194 111.489 1.00 64.93  ?  112 ARG   Ac CA   1 
ATOM   14602 C  C    . ARG   G  3 80  ? 119.940 147.951 111.090 1.00 66.42  ?  112 ARG   Ac C    1 
ATOM   14603 O  O    . ARG   G  3 80  ? 120.434 148.476 110.088 1.00 69.22  ?  112 ARG   Ac O    1 
ATOM   14604 C  CB   . ARG   G  3 80  ? 117.698 146.885 111.492 1.00 66.22  ?  112 ARG   Ac CB   1 
ATOM   14605 C  CG   . ARG   G  3 80  ? 116.206 147.051 111.270 1.00 70.01  ?  112 ARG   Ac CG   1 
ATOM   14606 C  CD   . ARG   G  3 80  ? 115.416 146.042 112.081 1.00 70.57  ?  112 ARG   Ac CD   1 
ATOM   14607 N  NE   . ARG   G  3 80  ? 114.081 145.831 111.535 1.00 73.91  ?  112 ARG   Ac NE   1 
ATOM   14608 C  CZ   . ARG   G  3 80  ? 113.570 144.641 111.249 1.00 75.13  ?  112 ARG   Ac CZ   1 
ATOM   14609 N  NH1  . ARG   G  3 80  ? 114.259 143.529 111.438 1.00 71.74  ?  112 ARG   Ac NH1  1 
ATOM   14610 N  NH2  . ARG   G  3 80  ? 112.336 144.567 110.757 1.00 77.40  ?  112 ARG   Ac NH2  1 
ATOM   14611 N  N    . SER   G  3 81  ? 120.628 147.146 111.894 1.00 66.79  ?  113 SER   Ac N    1 
ATOM   14612 C  CA   . SER   G  3 81  ? 121.984 146.738 111.560 1.00 59.81  ?  113 SER   Ac CA   1 
ATOM   14613 C  C    . SER   G  3 81  ? 121.975 145.843 110.327 1.00 59.59  ?  113 SER   Ac C    1 
ATOM   14614 O  O    . SER   G  3 81  ? 121.004 145.135 110.052 1.00 67.76  ?  113 SER   Ac O    1 
ATOM   14615 C  CB   . SER   G  3 81  ? 122.628 146.010 112.738 1.00 62.74  ?  113 SER   Ac CB   1 
ATOM   14616 O  OG   . SER   G  3 81  ? 122.561 146.799 113.912 1.00 70.99  ?  113 SER   Ac OG   1 
ATOM   14617 N  N    . VAL   G  3 82  ? 123.072 145.887 109.573 1.00 56.67  ?  114 VAL   Ac N    1 
ATOM   14618 C  CA   . VAL   G  3 82  ? 123.181 145.173 108.309 1.00 58.71  ?  114 VAL   Ac CA   1 
ATOM   14619 C  C    . VAL   G  3 82  ? 124.466 144.357 108.300 1.00 61.71  ?  114 VAL   Ac C    1 
ATOM   14620 O  O    . VAL   G  3 82  ? 125.310 144.467 109.189 1.00 67.35  ?  114 VAL   Ac O    1 
ATOM   14621 C  CB   . VAL   G  3 82  ? 123.138 146.125 107.096 1.00 57.10  ?  114 VAL   Ac CB   1 
ATOM   14622 C  CG1  . VAL   G  3 82  ? 121.850 146.923 107.101 1.00 57.54  ?  114 VAL   Ac CG1  1 
ATOM   14623 C  CG2  . VAL   G  3 82  ? 124.347 147.046 107.100 1.00 58.48  ?  114 VAL   Ac CG2  1 
ATOM   14624 N  N    . ARG   G  3 83  ? 124.600 143.526 107.270 1.00 63.09  ?  115 ARG   Ac N    1 
ATOM   14625 C  CA   . ARG   G  3 83  ? 125.762 142.669 107.080 1.00 60.60  ?  115 ARG   Ac CA   1 
ATOM   14626 C  C    . ARG   G  3 83  ? 126.504 143.106 105.826 1.00 64.18  ?  115 ARG   Ac C    1 
ATOM   14627 O  O    . ARG   G  3 83  ? 125.909 143.191 104.747 1.00 71.24  ?  115 ARG   Ac O    1 
ATOM   14628 C  CB   . ARG   G  3 83  ? 125.349 141.199 106.970 1.00 60.64  ?  115 ARG   Ac CB   1 
ATOM   14629 C  CG   . ARG   G  3 83  ? 126.514 140.225 106.958 1.00 66.91  ?  115 ARG   Ac CG   1 
ATOM   14630 C  CD   . ARG   G  3 83  ? 126.120 138.905 106.313 1.00 71.43  ?  115 ARG   Ac CD   1 
ATOM   14631 N  NE   . ARG   G  3 83  ? 127.170 137.900 106.422 1.00 78.85  ?  115 ARG   Ac NE   1 
ATOM   14632 C  CZ   . ARG   G  3 83  ? 127.489 137.262 107.541 1.00 80.45  ?  115 ARG   Ac CZ   1 
ATOM   14633 N  NH1  . ARG   G  3 83  ? 126.848 137.487 108.675 1.00 80.16  ?  115 ARG   Ac NH1  1 
ATOM   14634 N  NH2  . ARG   G  3 83  ? 128.476 136.370 107.518 1.00 81.69  ?  115 ARG   Ac NH2  1 
ATOM   14635 N  N    . LEU   G  3 84  ? 127.798 143.379 105.970 1.00 65.69  ?  116 LEU   Ac N    1 
ATOM   14636 C  CA   . LEU   G  3 84  ? 128.639 143.807 104.864 1.00 64.51  ?  116 LEU   Ac CA   1 
ATOM   14637 C  C    . LEU   G  3 84  ? 129.735 142.780 104.619 1.00 66.23  ?  116 LEU   Ac C    1 
ATOM   14638 O  O    . LEU   G  3 84  ? 130.209 142.118 105.546 1.00 66.12  ?  116 LEU   Ac O    1 
ATOM   14639 C  CB   . LEU   G  3 84  ? 129.262 145.182 105.136 1.00 61.01  ?  116 LEU   Ac CB   1 
ATOM   14640 C  CG   . LEU   G  3 84  ? 128.294 146.309 105.500 1.00 55.94  ?  116 LEU   Ac CG   1 
ATOM   14641 C  CD1  . LEU   G  3 84  ? 129.052 147.503 106.054 1.00 54.59  ?  116 LEU   Ac CD1  1 
ATOM   14642 C  CD2  . LEU   G  3 84  ? 127.461 146.711 104.294 1.00 58.35  ?  116 LEU   Ac CD2  1 
ATOM   14643 N  N    . GLU   G  3 85  ? 130.133 142.654 103.357 1.00 66.14  ?  117 GLU   Ac N    1 
ATOM   14644 C  CA   . GLU   G  3 85  ? 131.146 141.695 102.944 1.00 66.35  ?  117 GLU   Ac CA   1 
ATOM   14645 C  C    . GLU   G  3 85  ? 132.472 142.401 102.699 1.00 67.43  ?  117 GLU   Ac C    1 
ATOM   14646 O  O    . GLU   G  3 85  ? 132.508 143.525 102.188 1.00 66.57  ?  117 GLU   Ac O    1 
ATOM   14647 C  CB   . GLU   G  3 85  ? 130.710 140.949 101.682 1.00 63.56  ?  117 GLU   Ac CB   1 
ATOM   14648 C  CG   . GLU   G  3 85  ? 129.957 139.659 101.953 1.00 75.13  ?  117 GLU   Ac CG   1 
ATOM   14649 C  CD   . GLU   G  3 85  ? 128.477 139.885 102.189 1.00 86.82  ?  117 GLU   Ac CD   1 
ATOM   14650 O  OE1  . GLU   G  3 85  ? 127.820 140.491 101.317 1.00 87.99  ?  117 GLU   Ac OE1  1 
ATOM   14651 O  OE2  . GLU   G  3 85  ? 127.970 139.456 103.247 1.00 81.26  ?  117 GLU   Ac OE2  1 
ATOM   14652 N  N    . ILE   G  3 86  ? 133.563 141.734 103.074 1.00 65.99  ?  118 ILE   Ac N    1 
ATOM   14653 C  CA   . ILE   G  3 86  ? 134.897 142.290 102.888 1.00 63.41  ?  118 ILE   Ac CA   1 
ATOM   14654 C  C    . ILE   G  3 86  ? 135.210 142.382 101.401 1.00 66.38  ?  118 ILE   Ac C    1 
ATOM   14655 O  O    . ILE   G  3 86  ? 134.999 141.425 100.645 1.00 72.99  ?  118 ILE   Ac O    1 
ATOM   14656 C  CB   . ILE   G  3 86  ? 135.941 141.434 103.620 1.00 65.51  ?  118 ILE   Ac CB   1 
ATOM   14657 C  CG1  . ILE   G  3 86  ? 135.530 141.223 105.081 1.00 72.24  ?  118 ILE   Ac CG1  1 
ATOM   14658 C  CG2  . ILE   G  3 86  ? 137.319 142.067 103.523 1.00 61.18  ?  118 ILE   Ac CG2  1 
ATOM   14659 C  CD1  . ILE   G  3 86  ? 136.066 142.269 106.029 1.00 63.81  ?  118 ILE   Ac CD1  1 
ATOM   14660 N  N    . GLY   G  3 87  ? 135.718 143.534 100.975 1.00 63.15  ?  119 GLY   Ac N    1 
ATOM   14661 C  CA   . GLY   G  3 87  ? 136.150 143.719 99.606  1.00 61.51  ?  119 GLY   Ac CA   1 
ATOM   14662 C  C    . GLY   G  3 87  ? 135.088 144.180 98.634  1.00 62.26  ?  119 GLY   Ac C    1 
ATOM   14663 O  O    . GLY   G  3 87  ? 135.340 144.171 97.423  1.00 66.26  ?  119 GLY   Ac O    1 
ATOM   14664 N  N    . LYS   G  3 88  ? 133.915 144.580 99.113  1.00 65.38  ?  120 LYS   Ac N    1 
ATOM   14665 C  CA   . LYS   G  3 88  ? 132.827 145.014 98.252  1.00 63.05  ?  120 LYS   Ac CA   1 
ATOM   14666 C  C    . LYS   G  3 88  ? 132.561 146.503 98.435  1.00 59.60  ?  120 LYS   Ac C    1 
ATOM   14667 O  O    . LYS   G  3 88  ? 132.832 147.076 99.494  1.00 60.41  ?  120 LYS   Ac O    1 
ATOM   14668 C  CB   . LYS   G  3 88  ? 131.550 144.218 98.538  1.00 64.70  ?  120 LYS   Ac CB   1 
ATOM   14669 C  CG   . LYS   G  3 88  ? 131.789 142.738 98.763  1.00 65.35  ?  120 LYS   Ac CG   1 
ATOM   14670 C  CD   . LYS   G  3 88  ? 130.945 141.893 97.826  1.00 70.54  ?  120 LYS   Ac CD   1 
ATOM   14671 C  CE   . LYS   G  3 88  ? 131.615 141.740 96.470  1.00 70.81  ?  120 LYS   Ac CE   1 
ATOM   14672 N  NZ   . LYS   G  3 88  ? 130.762 140.982 95.515  1.00 75.57  ?  120 LYS   Ac NZ   1 
ATOM   14673 N  N    . THR   G  3 89  ? 132.030 147.121 97.385  1.00 58.88  ?  121 THR   Ac N    1 
ATOM   14674 C  CA   . THR   G  3 89  ? 131.696 148.537 97.387  1.00 57.23  ?  121 THR   Ac CA   1 
ATOM   14675 C  C    . THR   G  3 89  ? 130.184 148.711 97.415  1.00 62.33  ?  121 THR   Ac C    1 
ATOM   14676 O  O    . THR   G  3 89  ? 129.452 147.974 96.749  1.00 65.17  ?  121 THR   Ac O    1 
ATOM   14677 C  CB   . THR   G  3 89  ? 132.277 149.237 96.157  1.00 56.30  ?  121 THR   Ac CB   1 
ATOM   14678 O  OG1  . THR   G  3 89  ? 133.670 148.928 96.042  1.00 63.54  ?  121 THR   Ac OG1  1 
ATOM   14679 C  CG2  . THR   G  3 89  ? 132.107 150.741 96.276  1.00 52.86  ?  121 THR   Ac CG2  1 
ATOM   14680 N  N    . TYR   G  3 90  ? 129.719 149.689 98.189  1.00 59.24  ?  122 TYR   Ac N    1 
ATOM   14681 C  CA   . TYR   G  3 90  ? 128.295 149.933 98.354  1.00 55.22  ?  122 TYR   Ac CA   1 
ATOM   14682 C  C    . TYR   G  3 90  ? 127.995 151.416 98.197  1.00 55.62  ?  122 TYR   Ac C    1 
ATOM   14683 O  O    . TYR   G  3 90  ? 128.727 152.264 98.716  1.00 57.22  ?  122 TYR   Ac O    1 
ATOM   14684 C  CB   . TYR   G  3 90  ? 127.807 149.475 99.730  1.00 54.72  ?  122 TYR   Ac CB   1 
ATOM   14685 C  CG   . TYR   G  3 90  ? 128.009 148.008 100.021 1.00 60.38  ?  122 TYR   Ac CG   1 
ATOM   14686 C  CD1  . TYR   G  3 90  ? 127.050 147.070 99.672  1.00 62.97  ?  122 TYR   Ac CD1  1 
ATOM   14687 C  CD2  . TYR   G  3 90  ? 129.159 147.565 100.659 1.00 57.50  ?  122 TYR   Ac CD2  1 
ATOM   14688 C  CE1  . TYR   G  3 90  ? 127.234 145.729 99.946  1.00 63.91  ?  122 TYR   Ac CE1  1 
ATOM   14689 C  CE2  . TYR   G  3 90  ? 129.352 146.229 100.936 1.00 60.99  ?  122 TYR   Ac CE2  1 
ATOM   14690 C  CZ   . TYR   G  3 90  ? 128.387 145.315 100.577 1.00 65.76  ?  122 TYR   Ac CZ   1 
ATOM   14691 O  OH   . TYR   G  3 90  ? 128.578 143.981 100.852 1.00 71.93  ?  122 TYR   Ac OH   1 
ATOM   14692 N  N    . ASP   G  3 91  ? 126.913 151.721 97.486  1.00 57.40  ?  123 ASP   Ac N    1 
ATOM   14693 C  CA   . ASP   G  3 91  ? 126.338 153.058 97.528  1.00 53.71  ?  123 ASP   Ac CA   1 
ATOM   14694 C  C    . ASP   G  3 91  ? 125.622 153.273 98.852  1.00 53.55  ?  123 ASP   Ac C    1 
ATOM   14695 O  O    . ASP   G  3 91  ? 125.059 152.339 99.430  1.00 57.00  ?  123 ASP   Ac O    1 
ATOM   14696 C  CB   . ASP   G  3 91  ? 125.356 153.274 96.375  1.00 57.46  ?  123 ASP   Ac CB   1 
ATOM   14697 C  CG   . ASP   G  3 91  ? 126.013 153.872 95.151  1.00 73.22  ?  123 ASP   Ac CG   1 
ATOM   14698 O  OD1  . ASP   G  3 91  ? 126.077 155.116 95.060  1.00 77.03  ?  123 ASP   Ac OD1  1 
ATOM   14699 O  OD2  . ASP   G  3 91  ? 126.453 153.106 94.274  1.00 82.11  ?  123 ASP   Ac OD2  1 
ATOM   14700 N  N    . PHE   G  3 92  ? 125.649 154.510 99.333  1.00 51.73  ?  124 PHE   Ac N    1 
ATOM   14701 C  CA   . PHE   G  3 92  ? 124.905 154.883 100.523 1.00 52.80  ?  124 PHE   Ac CA   1 
ATOM   14702 C  C    . PHE   G  3 92  ? 124.290 156.258 100.317 1.00 53.54  ?  124 PHE   Ac C    1 
ATOM   14703 O  O    . PHE   G  3 92  ? 124.861 157.123 99.642  1.00 60.09  ?  124 PHE   Ac O    1 
ATOM   14704 C  CB   . PHE   G  3 92  ? 125.789 154.864 101.784 1.00 50.88  ?  124 PHE   Ac CB   1 
ATOM   14705 C  CG   . PHE   G  3 92  ? 126.724 156.037 101.897 1.00 49.60  ?  124 PHE   Ac CG   1 
ATOM   14706 C  CD1  . PHE   G  3 92  ? 126.329 157.201 102.539 1.00 53.56  ?  124 PHE   Ac CD1  1 
ATOM   14707 C  CD2  . PHE   G  3 92  ? 128.002 155.969 101.372 1.00 46.72  ?  124 PHE   Ac CD2  1 
ATOM   14708 C  CE1  . PHE   G  3 92  ? 127.186 158.276 102.639 1.00 52.55  ?  124 PHE   Ac CE1  1 
ATOM   14709 C  CE2  . PHE   G  3 92  ? 128.865 157.040 101.478 1.00 50.16  ?  124 PHE   Ac CE2  1 
ATOM   14710 C  CZ   . PHE   G  3 92  ? 128.457 158.194 102.111 1.00 53.92  ?  124 PHE   Ac CZ   1 
ATOM   14711 N  N    . ARG   G  3 93  ? 123.113 156.442 100.910 1.00 49.47  ?  125 ARG   Ac N    1 
ATOM   14712 C  CA   . ARG   G  3 93  ? 122.395 157.706 100.889 1.00 55.24  ?  125 ARG   Ac CA   1 
ATOM   14713 C  C    . ARG   G  3 93  ? 121.801 157.946 102.268 1.00 53.98  ?  125 ARG   Ac C    1 
ATOM   14714 O  O    . ARG   G  3 93  ? 121.309 157.013 102.905 1.00 56.91  ?  125 ARG   Ac O    1 
ATOM   14715 C  CB   . ARG   G  3 93  ? 121.285 157.707 99.828  1.00 55.46  ?  125 ARG   Ac CB   1 
ATOM   14716 C  CG   . ARG   G  3 93  ? 120.608 159.052 99.634  1.00 58.25  ?  125 ARG   Ac CG   1 
ATOM   14717 C  CD   . ARG   G  3 93  ? 119.723 159.058 98.400  1.00 65.19  ?  125 ARG   Ac CD   1 
ATOM   14718 N  NE   . ARG   G  3 93  ? 118.333 159.352 98.724  1.00 72.12  ?  125 ARG   Ac NE   1 
ATOM   14719 C  CZ   . ARG   G  3 93  ? 117.342 158.474 98.650  1.00 72.25  ?  125 ARG   Ac CZ   1 
ATOM   14720 N  NH1  . ARG   G  3 93  ? 117.551 157.228 98.259  1.00 67.51  ?  125 ARG   Ac NH1  1 
ATOM   14721 N  NH2  . ARG   G  3 93  ? 116.111 158.857 98.975  1.00 74.96  ?  125 ARG   Ac NH2  1 
ATOM   14722 N  N    . VAL   G  3 94  ? 121.867 159.187 102.739 1.00 55.60  ?  126 VAL   Ac N    1 
ATOM   14723 C  CA   . VAL   G  3 94  ? 121.297 159.554 104.031 1.00 53.45  ?  126 VAL   Ac CA   1 
ATOM   14724 C  C    . VAL   G  3 94  ? 120.548 160.866 103.861 1.00 56.65  ?  126 VAL   Ac C    1 
ATOM   14725 O  O    . VAL   G  3 94  ? 121.129 161.860 103.414 1.00 60.55  ?  126 VAL   Ac O    1 
ATOM   14726 C  CB   . VAL   G  3 94  ? 122.368 159.686 105.128 1.00 53.06  ?  126 VAL   Ac CB   1 
ATOM   14727 C  CG1  . VAL   G  3 94  ? 121.773 160.310 106.376 1.00 55.68  ?  126 VAL   Ac CG1  1 
ATOM   14728 C  CG2  . VAL   G  3 94  ? 122.975 158.330 105.451 1.00 53.32  ?  126 VAL   Ac CG2  1 
ATOM   14729 N  N    . VAL   G  3 95  ? 119.268 160.877 104.218 1.00 60.17  ?  127 VAL   Ac N    1 
ATOM   14730 C  CA   . VAL   G  3 95  ? 118.451 162.082 104.190 1.00 57.87  ?  127 VAL   Ac CA   1 
ATOM   14731 C  C    . VAL   G  3 95  ? 118.187 162.489 105.632 1.00 54.81  ?  127 VAL   Ac C    1 
ATOM   14732 O  O    . VAL   G  3 95  ? 117.590 161.722 106.402 1.00 55.35  ?  127 VAL   Ac O    1 
ATOM   14733 C  CB   . VAL   G  3 95  ? 117.136 161.865 103.427 1.00 55.06  ?  127 VAL   Ac CB   1 
ATOM   14734 C  CG1  . VAL   G  3 95  ? 116.391 163.181 103.271 1.00 59.87  ?  127 VAL   Ac CG1  1 
ATOM   14735 C  CG2  . VAL   G  3 95  ? 117.410 161.234 102.072 1.00 59.48  ?  127 VAL   Ac CG2  1 
ATOM   14736 N  N    . LEU   G  3 96  ? 118.632 163.696 105.987 1.00 57.01  ?  128 LEU   Ac N    1 
ATOM   14737 C  CA   . LEU   G  3 96  ? 118.510 164.249 107.327 1.00 57.12  ?  128 LEU   Ac CA   1 
ATOM   14738 C  C    . LEU   G  3 96  ? 117.621 165.484 107.288 1.00 57.79  ?  128 LEU   Ac C    1 
ATOM   14739 O  O    . LEU   G  3 96  ? 117.537 166.170 106.268 1.00 59.86  ?  128 LEU   Ac O    1 
ATOM   14740 C  CB   . LEU   G  3 96  ? 119.881 164.632 107.902 1.00 52.19  ?  128 LEU   Ac CB   1 
ATOM   14741 C  CG   . LEU   G  3 96  ? 121.003 163.596 107.886 1.00 54.56  ?  128 LEU   Ac CG   1 
ATOM   14742 C  CD1  . LEU   G  3 96  ? 122.355 164.284 107.903 1.00 47.76  ?  128 LEU   Ac CD1  1 
ATOM   14743 C  CD2  . LEU   G  3 96  ? 120.875 162.659 109.069 1.00 59.58  ?  128 LEU   Ac CD2  1 
ATOM   14744 N  N    . LYS   G  3 97  ? 116.961 165.764 108.408 1.00 56.09  ?  129 LYS   Ac N    1 
ATOM   14745 C  CA   . LYS   G  3 97  ? 116.083 166.920 108.536 1.00 55.70  ?  129 LYS   Ac CA   1 
ATOM   14746 C  C    . LYS   G  3 97  ? 116.615 167.832 109.633 1.00 55.13  ?  129 LYS   Ac C    1 
ATOM   14747 O  O    . LYS   G  3 97  ? 116.916 167.369 110.737 1.00 58.83  ?  129 LYS   Ac O    1 
ATOM   14748 C  CB   . LYS   G  3 97  ? 114.649 166.482 108.842 1.00 56.81  ?  129 LYS   Ac CB   1 
ATOM   14749 C  CG   . LYS   G  3 97  ? 113.627 167.605 108.852 1.00 56.18  ?  129 LYS   Ac CG   1 
ATOM   14750 C  CD   . LYS   G  3 97  ? 112.276 167.090 109.318 1.00 58.42  ?  129 LYS   Ac CD   1 
ATOM   14751 C  CE   . LYS   G  3 97  ? 111.167 168.085 109.031 1.00 69.30  ?  129 LYS   Ac CE   1 
ATOM   14752 N  NZ   . LYS   G  3 97  ? 109.854 167.616 109.552 1.00 68.27  ?  129 LYS   Ac NZ   1 
ATOM   14753 N  N    . ALA   G  3 98  ? 116.724 169.124 109.326 1.00 53.40  ?  130 ALA   Ac N    1 
ATOM   14754 C  CA   . ALA   G  3 98  ? 117.322 170.075 110.255 1.00 50.40  ?  130 ALA   Ac CA   1 
ATOM   14755 C  C    . ALA   G  3 98  ? 116.416 170.301 111.460 1.00 58.23  ?  130 ALA   Ac C    1 
ATOM   14756 O  O    . ALA   G  3 98  ? 115.205 170.490 111.313 1.00 63.39  ?  130 ALA   Ac O    1 
ATOM   14757 C  CB   . ALA   G  3 98  ? 117.601 171.399 109.548 1.00 51.50  ?  130 ALA   Ac CB   1 
ATOM   14758 N  N    . ARG   G  3 99  ? 117.008 170.288 112.651 1.00 52.78  ?  131 ARG   Ac N    1 
ATOM   14759 C  CA   . ARG   G  3 99  ? 116.274 170.466 113.899 1.00 51.00  ?  131 ARG   Ac CA   1 
ATOM   14760 C  C    . ARG   G  3 99  ? 116.755 171.644 114.729 1.00 55.39  ?  131 ARG   Ac C    1 
ATOM   14761 O  O    . ARG   G  3 99  ? 115.930 172.375 115.282 1.00 56.92  ?  131 ARG   Ac O    1 
ATOM   14762 C  CB   . ARG   G  3 99  ? 116.355 169.186 114.744 1.00 51.62  ?  131 ARG   Ac CB   1 
ATOM   14763 C  CG   . ARG   G  3 99  ? 115.467 169.197 115.976 1.00 51.26  ?  131 ARG   Ac CG   1 
ATOM   14764 C  CD   . ARG   G  3 99  ? 115.536 167.871 116.712 1.00 49.47  ?  131 ARG   Ac CD   1 
ATOM   14765 N  NE   . ARG   G  3 99  ? 114.802 167.900 117.971 1.00 52.30  ?  131 ARG   Ac NE   1 
ATOM   14766 C  CZ   . ARG   G  3 99  ? 115.320 167.571 119.147 1.00 52.47  ?  131 ARG   Ac CZ   1 
ATOM   14767 N  NH1  . ARG   G  3 99  ? 116.581 167.195 119.265 1.00 53.02  ?  131 ARG   Ac NH1  1 
ATOM   14768 N  NH2  . ARG   G  3 99  ? 114.552 167.623 120.231 1.00 53.43  ?  131 ARG   Ac NH2  1 
ATOM   14769 N  N    . ARG   G  3 100 ? 118.068 171.855 114.836 1.00 57.74  ?  132 ARG   Ac N    1 
ATOM   14770 C  CA   . ARG   G  3 100 ? 118.595 172.905 115.691 1.00 54.92  ?  132 ARG   Ac CA   1 
ATOM   14771 C  C    . ARG   G  3 100 ? 119.499 173.846 114.904 1.00 57.37  ?  132 ARG   Ac C    1 
ATOM   14772 O  O    . ARG   G  3 100 ? 120.282 173.393 114.061 1.00 56.76  ?  132 ARG   Ac O    1 
ATOM   14773 C  CB   . ARG   G  3 100 ? 119.380 172.311 116.870 1.00 55.96  ?  132 ARG   Ac CB   1 
ATOM   14774 C  CG   . ARG   G  3 100 ? 118.531 171.496 117.829 1.00 58.38  ?  132 ARG   Ac CG   1 
ATOM   14775 C  CD   . ARG   G  3 100 ? 119.287 171.177 119.108 1.00 59.78  ?  132 ARG   Ac CD   1 
ATOM   14776 N  NE   . ARG   G  3 100 ? 120.157 172.272 119.518 1.00 64.54  ?  132 ARG   Ac NE   1 
ATOM   14777 C  CZ   . ARG   G  3 100 ? 121.345 172.112 120.084 1.00 63.79  ?  132 ARG   Ac CZ   1 
ATOM   14778 N  NH1  . ARG   G  3 100 ? 121.842 170.910 120.320 1.00 61.56  ?  132 ARG   Ac NH1  1 
ATOM   14779 N  NH2  . ARG   G  3 100 ? 122.052 173.187 120.422 1.00 61.64  ?  132 ARG   Ac NH2  1 
ATOM   14780 N  N    . PRO   G  3 101 ? 119.421 175.150 115.158 1.00 60.87  ?  133 PRO   Ac N    1 
ATOM   14781 C  CA   . PRO   G  3 101 ? 120.246 176.097 114.402 1.00 58.14  ?  133 PRO   Ac CA   1 
ATOM   14782 C  C    . PRO   G  3 101 ? 121.693 176.088 114.868 1.00 60.77  ?  133 PRO   Ac C    1 
ATOM   14783 O  O    . PRO   G  3 101 ? 122.002 175.754 116.015 1.00 68.41  ?  133 PRO   Ac O    1 
ATOM   14784 C  CB   . PRO   G  3 101 ? 119.584 177.453 114.677 1.00 60.06  ?  133 PRO   Ac CB   1 
ATOM   14785 C  CG   . PRO   G  3 101 ? 118.714 177.256 115.880 1.00 62.25  ?  133 PRO   Ac CG   1 
ATOM   14786 C  CD   . PRO   G  3 101 ? 118.641 175.800 116.223 1.00 60.11  ?  133 PRO   Ac CD   1 
ATOM   14787 N  N    . GLY   G  3 102 ? 122.584 176.467 113.956 1.00 61.29  ?  134 GLY   Ac N    1 
ATOM   14788 C  CA   . GLY   G  3 102 ? 123.998 176.551 114.261 1.00 56.60  ?  134 GLY   Ac CA   1 
ATOM   14789 C  C    . GLY   G  3 102 ? 124.871 175.951 113.180 1.00 61.08  ?  134 GLY   Ac C    1 
ATOM   14790 O  O    . GLY   G  3 102 ? 124.369 175.495 112.151 1.00 67.03  ?  134 GLY   Ac O    1 
ATOM   14791 N  N    . ASP   G  3 103 ? 126.183 175.958 113.394 1.00 66.92  ?  135 ASP   Ac N    1 
ATOM   14792 C  CA   . ASP   G  3 103 ? 127.105 175.333 112.408 1.00 65.43  ?  135 ASP   Ac CA   1 
ATOM   14793 C  C    . ASP   G  3 103 ? 127.467 173.939 112.913 1.00 60.72  ?  135 ASP   Ac C    1 
ATOM   14794 O  O    . ASP   G  3 103 ? 127.981 173.842 114.036 1.00 66.83  ?  135 ASP   Ac O    1 
ATOM   14795 C  CB   . ASP   G  3 103 ? 128.291 176.230 112.105 1.00 72.82  ?  135 ASP   Ac CB   1 
ATOM   14796 C  CG   . ASP   G  3 103 ? 128.626 176.351 110.627 1.00 84.24  ?  135 ASP   Ac CG   1 
ATOM   14797 O  OD1  . ASP   G  3 103 ? 128.875 175.304 109.995 1.00 84.28  ?  135 ASP   Ac OD1  1 
ATOM   14798 O  OD2  . ASP   G  3 103 ? 128.618 177.489 110.119 1.00 84.75  ?  135 ASP   Ac OD2  1 
ATOM   14799 N  N    . TRP   G  3 104 ? 127.192 172.915 112.114 1.00 54.91  ?  136 TRP   Ac N    1 
ATOM   14800 C  CA   . TRP   G  3 104 ? 127.401 171.532 112.599 1.00 54.42  ?  136 TRP   Ac CA   1 
ATOM   14801 C  C    . TRP   G  3 104 ? 128.333 170.768 111.672 1.00 57.74  ?  136 TRP   Ac C    1 
ATOM   14802 O  O    . TRP   G  3 104 ? 128.143 170.840 110.452 1.00 60.69  ?  136 TRP   Ac O    1 
ATOM   14803 C  CB   . TRP   G  3 104 ? 126.044 170.830 112.727 1.00 52.85  ?  136 TRP   Ac CB   1 
ATOM   14804 C  CG   . TRP   G  3 104 ? 125.021 171.622 113.492 1.00 55.80  ?  136 TRP   Ac CG   1 
ATOM   14805 C  CD1  . TRP   G  3 104 ? 123.877 172.184 113.006 1.00 53.87  ?  136 TRP   Ac CD1  1 
ATOM   14806 C  CD2  . TRP   G  3 104 ? 125.060 171.942 114.898 1.00 56.56  ?  136 TRP   Ac CD2  1 
ATOM   14807 N  NE1  . TRP   G  3 104 ? 123.202 172.827 114.008 1.00 55.05  ?  136 TRP   Ac NE1  1 
ATOM   14808 C  CE2  . TRP   G  3 104 ? 123.903 172.698 115.178 1.00 55.18  ?  136 TRP   Ac CE2  1 
ATOM   14809 C  CE3  . TRP   G  3 104 ? 125.951 171.663 115.938 1.00 53.87  ?  136 TRP   Ac CE3  1 
ATOM   14810 C  CZ2  . TRP   G  3 104 ? 123.621 173.172 116.454 1.00 54.75  ?  136 TRP   Ac CZ2  1 
ATOM   14811 C  CZ3  . TRP   G  3 104 ? 125.670 172.136 117.200 1.00 54.10  ?  136 TRP   Ac CZ3  1 
ATOM   14812 C  CH2  . TRP   G  3 104 ? 124.521 172.881 117.451 1.00 55.08  ?  136 TRP   Ac CH2  1 
ATOM   14813 N  N    . HIS   G  3 105 ? 129.320 170.085 112.245 1.00 58.82  ?  137 HIS   Ac N    1 
ATOM   14814 C  CA   . HIS   G  3 105 ? 130.243 169.237 111.455 1.00 51.85  ?  137 HIS   Ac CA   1 
ATOM   14815 C  C    . HIS   G  3 105 ? 129.584 167.867 111.335 1.00 54.63  ?  137 HIS   Ac C    1 
ATOM   14816 O  O    . HIS   G  3 105 ? 129.487 167.157 112.352 1.00 57.16  ?  137 HIS   Ac O    1 
ATOM   14817 C  CB   . HIS   G  3 105 ? 131.591 169.182 112.164 1.00 56.38  ?  137 HIS   Ac CB   1 
ATOM   14818 C  CG   . HIS   G  3 105 ? 132.735 168.874 111.274 1.00 59.19  ?  137 HIS   Ac CG   1 
ATOM   14819 N  ND1  . HIS   G  3 105 ? 133.807 168.125 111.701 1.00 58.09  ?  137 HIS   Ac ND1  1 
ATOM   14820 C  CD2  . HIS   G  3 105 ? 132.984 169.206 110.008 1.00 54.39  ?  137 HIS   Ac CD2  1 
ATOM   14821 C  CE1  . HIS   G  3 105 ? 134.671 168.013 110.705 1.00 63.04  ?  137 HIS   Ac CE1  1 
ATOM   14822 N  NE2  . HIS   G  3 105 ? 134.192 168.665 109.671 1.00 58.79  ?  137 HIS   Ac NE2  1 
ATOM   14823 N  N    . VAL   G  3 106 ? 129.117 167.517 110.140 1.00 54.68  ?  138 VAL   Ac N    1 
ATOM   14824 C  CA   . VAL   G  3 106 ? 128.349 166.249 109.981 1.00 58.13  ?  138 VAL   Ac CA   1 
ATOM   14825 C  C    . VAL   G  3 106 ? 129.209 165.221 109.243 1.00 55.21  ?  138 VAL   Ac C    1 
ATOM   14826 O  O    . VAL   G  3 106 ? 129.737 165.557 108.179 1.00 62.30  ?  138 VAL   Ac O    1 
ATOM   14827 C  CB   . VAL   G  3 106 ? 127.010 166.506 109.263 1.00 57.26  ?  138 VAL   Ac CB   1 
ATOM   14828 C  CG1  . VAL   G  3 106 ? 126.169 165.243 109.149 1.00 57.10  ?  138 VAL   Ac CG1  1 
ATOM   14829 C  CG2  . VAL   G  3 106 ? 126.215 167.618 109.936 1.00 53.90  ?  138 VAL   Ac CG2  1 
ATOM   14830 N  N    . HIS   G  3 107 ? 129.308 164.014 109.791 1.00 58.43  ?  139 HIS   Ac N    1 
ATOM   14831 C  CA   . HIS   G  3 107 ? 130.115 162.937 109.174 1.00 57.36  ?  139 HIS   Ac CA   1 
ATOM   14832 C  C    . HIS   G  3 107 ? 129.248 161.719 108.898 1.00 62.46  ?  139 HIS   Ac C    1 
ATOM   14833 O  O    . HIS   G  3 107 ? 128.242 161.514 109.597 1.00 65.56  ?  139 HIS   Ac O    1 
ATOM   14834 C  CB   . HIS   G  3 107 ? 131.129 162.368 110.162 1.00 56.26  ?  139 HIS   Ac CB   1 
ATOM   14835 C  CG   . HIS   G  3 107 ? 132.113 163.325 110.725 1.00 60.71  ?  139 HIS   Ac CG   1 
ATOM   14836 N  ND1  . HIS   G  3 107 ? 133.410 163.398 110.268 1.00 59.54  ?  139 HIS   Ac ND1  1 
ATOM   14837 C  CD2  . HIS   G  3 107 ? 132.019 164.204 111.722 1.00 62.65  ?  139 HIS   Ac CD2  1 
ATOM   14838 C  CE1  . HIS   G  3 107 ? 134.062 164.313 110.963 1.00 62.55  ?  139 HIS   Ac CE1  1 
ATOM   14839 N  NE2  . HIS   G  3 107 ? 133.235 164.810 111.851 1.00 62.02  ?  139 HIS   Ac NE2  1 
ATOM   14840 N  N    . THR   G  3 108 ? 129.633 160.920 107.909 1.00 61.78  ?  140 THR   Ac N    1 
ATOM   14841 C  CA   . THR   G  3 108 ? 128.917 159.652 107.693 1.00 60.65  ?  140 THR   Ac CA   1 
ATOM   14842 C  C    . THR   G  3 108 ? 129.778 158.591 108.312 1.00 57.14  ?  140 THR   Ac C    1 
ATOM   14843 O  O    . THR   G  3 108 ? 130.998 158.636 108.108 1.00 62.37  ?  140 THR   Ac O    1 
ATOM   14844 C  CB   . THR   G  3 108 ? 128.677 159.400 106.209 1.00 61.68  ?  140 THR   Ac CB   1 
ATOM   14845 O  OG1  . THR   G  3 108 ? 127.842 160.468 105.775 1.00 70.95  ?  140 THR   Ac OG1  1 
ATOM   14846 C  CG2  . THR   G  3 108 ? 127.973 158.078 105.970 1.00 59.14  ?  140 THR   Ac CG2  1 
ATOM   14847 N  N    . MET   G  3 109 ? 129.186 157.687 109.083 1.00 52.92  ?  141 MET   Ac N    1 
ATOM   14848 C  CA   . MET   G  3 109 ? 130.041 156.710 109.787 1.00 53.63  ?  141 MET   Ac CA   1 
ATOM   14849 C  C    . MET   G  3 109 ? 129.471 155.295 109.698 1.00 56.27  ?  141 MET   Ac C    1 
ATOM   14850 O  O    . MET   G  3 109 ? 128.264 155.150 109.471 1.00 55.11  ?  141 MET   Ac O    1 
ATOM   14851 C  CB   . MET   G  3 109 ? 130.219 157.075 111.266 1.00 55.56  ?  141 MET   Ac CB   1 
ATOM   14852 C  CG   . MET   G  3 109 ? 129.173 157.976 111.862 1.00 55.32  ?  141 MET   Ac CG   1 
ATOM   14853 S  SD   . MET   G  3 109 ? 129.342 157.875 113.654 1.00 73.18  ?  141 MET   Ac SD   1 
ATOM   14854 C  CE   . MET   G  3 109 ? 130.304 156.364 113.794 1.00 56.41  ?  141 MET   Ac CE   1 
ATOM   14855 N  N    . MET   G  3 110 ? 130.340 154.296 109.834 1.00 58.31  ?  142 MET   Ac N    1 
ATOM   14856 C  CA   . MET   G  3 110 ? 129.864 152.897 109.900 1.00 54.96  ?  142 MET   Ac CA   1 
ATOM   14857 C  C    . MET   G  3 110 ? 130.238 152.358 111.282 1.00 59.65  ?  142 MET   Ac C    1 
ATOM   14858 O  O    . MET   G  3 110 ? 131.431 152.157 111.540 1.00 64.54  ?  142 MET   Ac O    1 
ATOM   14859 C  CB   . MET   G  3 110 ? 130.493 152.015 108.821 1.00 48.21  ?  142 MET   Ac CB   1 
ATOM   14860 C  CG   . MET   G  3 110 ? 129.725 150.734 108.577 1.00 56.49  ?  142 MET   Ac CG   1 
ATOM   14861 S  SD   . MET   G  3 110 ? 128.141 151.043 107.774 1.00 75.54  ?  142 MET   Ac SD   1 
ATOM   14862 C  CE   . MET   G  3 110 ? 128.693 151.953 106.326 1.00 55.29  ?  142 MET   Ac CE   1 
ATOM   14863 N  N    . ASN   G  3 111 ? 129.254 152.172 112.148 1.00 58.69  ?  143 ASN   Ac N    1 
ATOM   14864 C  CA   . ASN   G  3 111 ? 129.533 151.550 113.465 1.00 59.24  ?  143 ASN   Ac CA   1 
ATOM   14865 C  C    . ASN   G  3 111 ? 129.608 150.041 113.225 1.00 62.03  ?  143 ASN   Ac C    1 
ATOM   14866 O  O    . ASN   G  3 111 ? 128.675 149.504 112.615 1.00 65.73  ?  143 ASN   Ac O    1 
ATOM   14867 C  CB   . ASN   G  3 111 ? 128.493 151.983 114.487 1.00 58.93  ?  143 ASN   Ac CB   1 
ATOM   14868 C  CG   . ASN   G  3 111 ? 128.953 153.154 115.316 1.00 62.61  ?  143 ASN   Ac CG   1 
ATOM   14869 O  OD1  . ASN   G  3 111 ? 128.268 154.180 115.372 1.00 70.58  ?  143 ASN   Ac OD1  1 
ATOM   14870 N  ND2  . ASN   G  3 111 ? 130.092 153.015 115.976 1.00 62.44  ?  143 ASN   Ac ND2  1 
ATOM   14871 N  N    . VAL   G  3 112 ? 130.698 149.397 113.638 1.00 63.06  ?  144 VAL   Ac N    1 
ATOM   14872 C  CA   . VAL   G  3 112 ? 130.888 147.935 113.393 1.00 60.66  ?  144 VAL   Ac CA   1 
ATOM   14873 C  C    . VAL   G  3 112 ? 130.955 147.221 114.748 1.00 65.78  ?  144 VAL   Ac C    1 
ATOM   14874 O  O    . VAL   G  3 112 ? 131.759 147.635 115.595 1.00 67.98  ?  144 VAL   Ac O    1 
ATOM   14875 C  CB   . VAL   G  3 112 ? 132.138 147.647 112.539 1.00 65.69  ?  144 VAL   Ac CB   1 
ATOM   14876 C  CG1  . VAL   G  3 112 ? 132.495 146.166 112.529 1.00 66.53  ?  144 VAL   Ac CG1  1 
ATOM   14877 C  CG2  . VAL   G  3 112 ? 131.982 148.168 111.117 1.00 60.10  ?  144 VAL   Ac CG2  1 
ATOM   14878 N  N    . GLN   G  3 113 ? 130.108 146.213 114.945 1.00 67.96  ?  145 GLN   Ac N    1 
ATOM   14879 C  CA   . GLN   G  3 113 ? 130.056 145.485 116.238 1.00 67.38  ?  145 GLN   Ac CA   1 
ATOM   14880 C  C    . GLN   G  3 113 ? 131.364 144.711 116.446 1.00 71.17  ?  145 GLN   Ac C    1 
ATOM   14881 O  O    . GLN   G  3 113 ? 131.785 143.992 115.519 1.00 73.70  ?  145 GLN   Ac O    1 
ATOM   14882 C  CB   . GLN   G  3 113 ? 128.831 144.577 116.264 1.00 67.46  ?  145 GLN   Ac CB   1 
ATOM   14883 C  CG   . GLN   G  3 113 ? 128.563 143.946 117.624 1.00 70.21  ?  145 GLN   Ac CG   1 
ATOM   14884 C  CD   . GLN   G  3 113 ? 127.312 143.099 117.643 1.00 68.44  ?  145 GLN   Ac CD   1 
ATOM   14885 O  OE1  . GLN   G  3 113 ? 126.292 143.467 118.234 1.00 73.07  ?  145 GLN   Ac OE1  1 
ATOM   14886 N  NE2  . GLN   G  3 113 ? 127.380 141.950 116.989 1.00 69.17  ?  145 GLN   Ac NE2  1 
ATOM   14887 N  N    . GLY   G  3 114 ? 131.977 144.860 117.619 1.00 73.48  ?  146 GLY   Ac N    1 
ATOM   14888 C  CA   . GLY   G  3 114 ? 133.266 144.203 117.894 1.00 77.92  ?  146 GLY   Ac CA   1 
ATOM   14889 C  C    . GLY   G  3 114 ? 134.409 144.934 117.223 1.00 78.60  ?  146 GLY   Ac C    1 
ATOM   14890 O  O    . GLY   G  3 114 ? 135.508 144.360 117.140 1.00 81.42  ?  146 GLY   Ac O    1 
ATOM   14891 N  N    . GLY   G  3 115 ? 134.162 146.157 116.760 1.00 75.71  ?  147 GLY   Ac N    1 
ATOM   14892 C  CA   . GLY   G  3 115 ? 135.204 146.952 116.100 1.00 70.76  ?  147 GLY   Ac CA   1 
ATOM   14893 C  C    . GLY   G  3 115 ? 135.213 148.360 116.641 1.00 75.96  ?  147 GLY   Ac C    1 
ATOM   14894 O  O    . GLY   G  3 115 ? 136.276 148.800 117.107 1.00 79.91  ?  147 GLY   Ac O    1 
ATOM   14895 N  N    . GLY   G  3 116 ? 134.068 149.040 116.589 1.00 76.24  ?  148 GLY   Ac N    1 
ATOM   14896 C  CA   . GLY   G  3 116 ? 133.990 150.434 117.051 1.00 71.36  ?  148 GLY   Ac CA   1 
ATOM   14897 C  C    . GLY   G  3 116 ? 133.585 151.364 115.931 1.00 68.78  ?  148 GLY   Ac C    1 
ATOM   14898 O  O    . GLY   G  3 116 ? 133.010 150.887 114.937 1.00 68.99  ?  148 GLY   Ac O    1 
ATOM   14899 N  N    . PRO   G  3 117 ? 133.853 152.679 116.053 1.00 68.95  ?  149 PRO   Ac N    1 
ATOM   14900 C  CA   . PRO   G  3 117 ? 133.425 153.635 115.044 1.00 60.22  ?  149 PRO   Ac CA   1 
ATOM   14901 C  C    . PRO   G  3 117 ? 134.349 153.783 113.850 1.00 58.35  ?  149 PRO   Ac C    1 
ATOM   14902 O  O    . PRO   G  3 117 ? 135.572 153.714 114.015 1.00 64.98  ?  149 PRO   Ac O    1 
ATOM   14903 C  CB   . PRO   G  3 117 ? 133.363 154.913 115.890 1.00 56.89  ?  149 PRO   Ac CB   1 
ATOM   14904 C  CG   . PRO   G  3 117 ? 134.456 154.754 116.917 1.00 57.31  ?  149 PRO   Ac CG   1 
ATOM   14905 C  CD   . PRO   G  3 117 ? 134.548 153.268 117.182 1.00 63.82  ?  149 PRO   Ac CD   1 
ATOM   14906 N  N    . ILE   G  3 118 ? 133.784 153.936 112.657 1.00 54.63  ?  150 ILE   Ac N    1 
ATOM   14907 C  CA   . ILE   G  3 118 ? 134.599 154.192 111.434 1.00 52.98  ?  150 ILE   Ac CA   1 
ATOM   14908 C  C    . ILE   G  3 118 ? 134.052 155.505 110.863 1.00 55.34  ?  150 ILE   Ac C    1 
ATOM   14909 O  O    . ILE   G  3 118 ? 133.041 155.455 110.148 1.00 56.77  ?  150 ILE   Ac O    1 
ATOM   14910 C  CB   . ILE   G  3 118 ? 134.527 153.019 110.440 1.00 52.00  ?  150 ILE   Ac CB   1 
ATOM   14911 C  CG1  . ILE   G  3 118 ? 134.939 151.708 111.103 1.00 58.21  ?  150 ILE   Ac CG1  1 
ATOM   14912 C  CG2  . ILE   G  3 118 ? 135.358 153.304 109.191 1.00 58.49  ?  150 ILE   Ac CG2  1 
ATOM   14913 C  CD1  . ILE   G  3 118 ? 134.878 150.503 110.185 1.00 59.16  ?  150 ILE   Ac CD1  1 
ATOM   14914 N  N    . ILE   G  3 119 ? 134.674 156.630 111.204 1.00 51.96  ?  151 ILE   Ac N    1 
ATOM   14915 C  CA   . ILE   G  3 119 ? 134.139 157.964 110.804 1.00 50.83  ?  151 ILE   Ac CA   1 
ATOM   14916 C  C    . ILE   G  3 119 ? 134.600 158.322 109.388 1.00 54.32  ?  151 ILE   Ac C    1 
ATOM   14917 O  O    . ILE   G  3 119 ? 135.768 158.064 109.070 1.00 64.20  ?  151 ILE   Ac O    1 
ATOM   14918 C  CB   . ILE   G  3 119 ? 134.562 159.012 111.849 1.00 53.65  ?  151 ILE   Ac CB   1 
ATOM   14919 C  CG1  . ILE   G  3 119 ? 134.113 158.601 113.249 1.00 54.55  ?  151 ILE   Ac CG1  1 
ATOM   14920 C  CG2  . ILE   G  3 119 ? 134.059 160.407 111.485 1.00 53.38  ?  151 ILE   Ac CG2  1 
ATOM   14921 C  CD1  . ILE   G  3 119 ? 135.232 158.533 114.270 1.00 64.81  ?  151 ILE   Ac CD1  1 
ATOM   14922 N  N    . GLY   G  3 120 ? 133.711 158.902 108.585 1.00 49.73  ?  152 GLY   Ac N    1 
ATOM   14923 C  CA   . GLY   G  3 120 ? 134.079 159.348 107.233 1.00 50.17  ?  152 GLY   Ac CA   1 
ATOM   14924 C  C    . GLY   G  3 120 ? 134.287 160.845 107.197 1.00 57.35  ?  152 GLY   Ac C    1 
ATOM   14925 O  O    . GLY   G  3 120 ? 134.259 161.478 108.267 1.00 62.71  ?  152 GLY   Ac O    1 
ATOM   14926 N  N    . PRO   G  3 121 ? 134.510 161.450 106.014 1.00 55.73  ?  153 PRO   Ac N    1 
ATOM   14927 C  CA   . PRO   G  3 121 ? 134.783 162.877 105.935 1.00 57.94  ?  153 PRO   Ac CA   1 
ATOM   14928 C  C    . PRO   G  3 121 ? 133.668 163.732 106.521 1.00 60.78  ?  153 PRO   Ac C    1 
ATOM   14929 O  O    . PRO   G  3 121 ? 132.490 163.440 106.256 1.00 69.05  ?  153 PRO   Ac O    1 
ATOM   14930 C  CB   . PRO   G  3 121 ? 134.910 163.069 104.426 1.00 60.93  ?  153 PRO   Ac CB   1 
ATOM   14931 C  CG   . PRO   G  3 121 ? 135.354 161.724 103.915 1.00 61.33  ?  153 PRO   Ac CG   1 
ATOM   14932 C  CD   . PRO   G  3 121 ? 134.532 160.765 104.740 1.00 53.93  ?  153 PRO   Ac CD   1 
ATOM   14933 N  N    . GLY   G  3 122 ? 134.019 164.772 107.281 1.00 62.31  ?  154 GLY   Ac N    1 
ATOM   14934 C  CA   . GLY   G  3 122 ? 133.010 165.628 107.890 1.00 57.19  ?  154 GLY   Ac CA   1 
ATOM   14935 C  C    . GLY   G  3 122 ? 132.881 166.944 107.143 1.00 61.31  ?  154 GLY   Ac C    1 
ATOM   14936 O  O    . GLY   G  3 122 ? 133.879 167.512 106.692 1.00 65.47  ?  154 GLY   Ac O    1 
ATOM   14937 N  N    . LYS   G  3 123 ? 131.648 167.425 107.033 1.00 60.47  ?  155 LYS   Ac N    1 
ATOM   14938 C  CA   . LYS   G  3 123 ? 131.340 168.666 106.337 1.00 56.55  ?  155 LYS   Ac CA   1 
ATOM   14939 C  C    . LYS   G  3 123 ? 130.607 169.613 107.278 1.00 58.94  ?  155 LYS   Ac C    1 
ATOM   14940 O  O    . LYS   G  3 123 ? 129.800 169.179 108.104 1.00 61.84  ?  155 LYS   Ac O    1 
ATOM   14941 C  CB   . LYS   G  3 123 ? 130.497 168.396 105.085 1.00 55.81  ?  155 LYS   Ac CB   1 
ATOM   14942 C  CG   . LYS   G  3 123 ? 130.004 169.643 104.371 1.00 56.61  ?  155 LYS   Ac CG   1 
ATOM   14943 C  CD   . LYS   G  3 123 ? 130.243 169.551 102.875 1.00 61.15  ?  155 LYS   Ac CD   1 
ATOM   14944 C  CE   . LYS   G  3 123 ? 129.661 170.750 102.149 1.00 70.66  ?  155 LYS   Ac CE   1 
ATOM   14945 N  NZ   . LYS   G  3 123 ? 130.640 171.355 101.205 1.00 83.14  ?  155 LYS   Ac NZ   1 
ATOM   14946 N  N    . TRP   G  3 124 ? 130.900 170.905 107.158 1.00 63.92  ?  156 TRP   Ac N    1 
ATOM   14947 C  CA   . TRP   G  3 124 ? 130.256 171.928 107.973 1.00 60.23  ?  156 TRP   Ac CA   1 
ATOM   14948 C  C    . TRP   G  3 124 ? 128.959 172.364 107.301 1.00 61.73  ?  156 TRP   Ac C    1 
ATOM   14949 O  O    . TRP   G  3 124 ? 128.967 172.791 106.142 1.00 69.54  ?  156 TRP   Ac O    1 
ATOM   14950 C  CB   . TRP   G  3 124 ? 131.186 173.123 108.178 1.00 57.37  ?  156 TRP   Ac CB   1 
ATOM   14951 C  CG   . TRP   G  3 124 ? 132.308 172.855 109.132 1.00 56.64  ?  156 TRP   Ac CG   1 
ATOM   14952 C  CD1  . TRP   G  3 124 ? 133.599 172.550 108.813 1.00 58.06  ?  156 TRP   Ac CD1  1 
ATOM   14953 C  CD2  . TRP   G  3 124 ? 132.241 172.870 110.563 1.00 56.48  ?  156 TRP   Ac CD2  1 
ATOM   14954 N  NE1  . TRP   G  3 124 ? 134.339 172.373 109.956 1.00 59.04  ?  156 TRP   Ac NE1  1 
ATOM   14955 C  CE2  . TRP   G  3 124 ? 133.529 172.564 111.044 1.00 54.97  ?  156 TRP   Ac CE2  1 
ATOM   14956 C  CE3  . TRP   G  3 124 ? 131.217 173.114 111.483 1.00 59.24  ?  156 TRP   Ac CE3  1 
ATOM   14957 C  CZ2  . TRP   G  3 124 ? 133.820 172.494 112.404 1.00 50.61  ?  156 TRP   Ac CZ2  1 
ATOM   14958 C  CZ3  . TRP   G  3 124 ? 131.508 173.043 112.833 1.00 54.80  ?  156 TRP   Ac CZ3  1 
ATOM   14959 C  CH2  . TRP   G  3 124 ? 132.798 172.736 113.280 1.00 52.78  ?  156 TRP   Ac CH2  1 
ATOM   14960 N  N    . ILE   G  3 125 ? 127.850 172.256 108.029 1.00 64.17  ?  157 ILE   Ac N    1 
ATOM   14961 C  CA   . ILE   G  3 125 ? 126.528 172.614 107.528 1.00 62.28  ?  157 ILE   Ac CA   1 
ATOM   14962 C  C    . ILE   G  3 125 ? 125.907 173.615 108.492 1.00 64.15  ?  157 ILE   Ac C    1 
ATOM   14963 O  O    . ILE   G  3 125 ? 125.952 173.420 109.711 1.00 67.88  ?  157 ILE   Ac O    1 
ATOM   14964 C  CB   . ILE   G  3 125 ? 125.625 171.376 107.365 1.00 64.67  ?  157 ILE   Ac CB   1 
ATOM   14965 C  CG1  . ILE   G  3 125 ? 126.249 170.388 106.377 1.00 62.17  ?  157 ILE   Ac CG1  1 
ATOM   14966 C  CG2  . ILE   G  3 125 ? 124.235 171.780 106.901 1.00 65.00  ?  157 ILE   Ac CG2  1 
ATOM   14967 C  CD1  . ILE   G  3 125 ? 125.551 169.049 106.327 1.00 64.35  ?  157 ILE   Ac CD1  1 
ATOM   14968 N  N    . THR   G  3 126 ? 125.337 174.685 107.947 1.00 64.68  ?  158 THR   Ac N    1 
ATOM   14969 C  CA   . THR   G  3 126 ? 124.728 175.742 108.743 1.00 68.79  ?  158 THR   Ac CA   1 
ATOM   14970 C  C    . THR   G  3 126 ? 123.212 175.605 108.708 1.00 67.26  ?  158 THR   Ac C    1 
ATOM   14971 O  O    . THR   G  3 126 ? 122.621 175.457 107.635 1.00 71.05  ?  158 THR   Ac O    1 
ATOM   14972 C  CB   . THR   G  3 126 ? 125.144 177.121 108.230 1.00 75.42  ?  158 THR   Ac CB   1 
ATOM   14973 O  OG1  . THR   G  3 126 ? 126.574 177.210 108.198 1.00 76.39  ?  158 THR   Ac OG1  1 
ATOM   14974 C  CG2  . THR   G  3 126 ? 124.595 178.215 109.133 1.00 75.65  ?  158 THR   Ac CG2  1 
ATOM   14975 N  N    . VAL   G  3 127 ? 122.591 175.652 109.885 1.00 64.21  ?  159 VAL   Ac N    1 
ATOM   14976 C  CA   . VAL   G  3 127 ? 121.142 175.583 110.029 1.00 62.80  ?  159 VAL   Ac CA   1 
ATOM   14977 C  C    . VAL   G  3 127 ? 120.655 176.919 110.570 1.00 67.54  ?  159 VAL   Ac C    1 
ATOM   14978 O  O    . VAL   G  3 127 ? 121.109 177.371 111.628 1.00 72.92  ?  159 VAL   Ac O    1 
ATOM   14979 C  CB   . VAL   G  3 127 ? 120.719 174.430 110.954 1.00 56.93  ?  159 VAL   Ac CB   1 
ATOM   14980 C  CG1  . VAL   G  3 127 ? 119.207 174.402 111.108 1.00 59.20  ?  159 VAL   Ac CG1  1 
ATOM   14981 C  CG2  . VAL   G  3 127 ? 121.230 173.106 110.416 1.00 58.53  ?  159 VAL   Ac CG2  1 
ATOM   14982 N  N    . GLU   G  3 128 ? 119.734 177.550 109.847 1.00 71.83  ?  160 GLU   Ac N    1 
ATOM   14983 C  CA   . GLU   G  3 128 ? 119.191 178.847 110.217 1.00 75.91  ?  160 GLU   Ac CA   1 
ATOM   14984 C  C    . GLU   G  3 128 ? 117.709 178.714 110.534 1.00 76.35  ?  160 GLU   Ac C    1 
ATOM   14985 O  O    . GLU   G  3 128 ? 116.963 178.054 109.804 1.00 81.00  ?  160 GLU   Ac O    1 
ATOM   14986 C  CB   . GLU   G  3 128 ? 119.399 179.872 109.097 1.00 80.51  ?  160 GLU   Ac CB   1 
ATOM   14987 C  CG   . GLU   G  3 128 ? 119.132 179.331 107.703 1.00 86.00  ?  160 GLU   Ac CG   1 
ATOM   14988 C  CD   . GLU   G  3 128 ? 118.670 180.404 106.740 1.00 98.87  ?  160 GLU   Ac CD   1 
ATOM   14989 O  OE1  . GLU   G  3 128 ? 118.280 181.496 107.205 1.00 105.37 ?  160 GLU   Ac OE1  1 
ATOM   14990 O  OE2  . GLU   G  3 128 ? 118.695 180.158 105.515 1.00 102.35 ?  160 GLU   Ac OE2  1 
ATOM   14991 N  N    . GLY   G  3 129 ? 117.289 179.340 111.624 1.00 72.90  ?  161 GLY   Ac N    1 
ATOM   14992 C  CA   . GLY   G  3 129 ? 115.914 179.306 112.061 1.00 73.38  ?  161 GLY   Ac CA   1 
ATOM   14993 C  C    . GLY   G  3 129 ? 115.841 179.124 113.559 1.00 77.87  ?  161 GLY   Ac C    1 
ATOM   14994 O  O    . GLY   G  3 129 ? 116.814 179.332 114.281 1.00 80.63  ?  161 GLY   Ac O    1 
ATOM   14995 N  N    . SER   G  3 130 ? 114.660 178.731 114.030 1.00 77.22  ?  162 SER   Ac N    1 
ATOM   14996 C  CA   . SER   G  3 130 ? 114.408 178.507 115.446 1.00 76.24  ?  162 SER   Ac CA   1 
ATOM   14997 C  C    . SER   G  3 130 ? 114.039 177.049 115.677 1.00 76.17  ?  162 SER   Ac C    1 
ATOM   14998 O  O    . SER   G  3 130 ? 113.334 176.440 114.866 1.00 79.84  ?  162 SER   Ac O    1 
ATOM   14999 C  CB   . SER   G  3 130 ? 113.289 179.419 115.959 1.00 80.52  ?  162 SER   Ac CB   1 
ATOM   15000 O  OG   . SER   G  3 130 ? 112.809 178.977 117.217 1.00 82.97  ?  162 SER   Ac OG   1 
ATOM   15001 N  N    . MET   G  3 131 ? 114.524 176.493 116.790 1.00 75.13  ?  163 MET   Ac N    1 
ATOM   15002 C  CA   . MET   G  3 131 ? 114.231 175.099 117.110 1.00 71.33  ?  163 MET   Ac CA   1 
ATOM   15003 C  C    . MET   G  3 131 ? 112.751 174.884 117.396 1.00 74.92  ?  163 MET   Ac C    1 
ATOM   15004 O  O    . MET   G  3 131 ? 112.247 173.766 117.244 1.00 75.44  ?  163 MET   Ac O    1 
ATOM   15005 C  CB   . MET   G  3 131 ? 115.072 174.646 118.304 1.00 67.12  ?  163 MET   Ac CB   1 
ATOM   15006 C  CG   . MET   G  3 131 ? 115.274 173.144 118.384 1.00 64.02  ?  163 MET   Ac CG   1 
ATOM   15007 S  SD   . MET   G  3 131 ? 115.554 172.568 120.068 1.00 77.06  ?  163 MET   Ac SD   1 
ATOM   15008 C  CE   . MET   G  3 131 ? 114.708 170.991 120.027 1.00 63.39  ?  163 MET   Ac CE   1 
ATOM   15009 N  N    . SER   G  3 132 ? 112.041 175.936 117.813 1.00 74.69  ?  164 SER   Ac N    1 
ATOM   15010 C  CA   . SER   G  3 132 ? 110.619 175.808 118.109 1.00 71.78  ?  164 SER   Ac CA   1 
ATOM   15011 C  C    . SER   G  3 132 ? 109.786 175.529 116.865 1.00 76.78  ?  164 SER   Ac C    1 
ATOM   15012 O  O    . SER   G  3 132 ? 108.642 175.080 116.991 1.00 79.41  ?  164 SER   Ac O    1 
ATOM   15013 C  CB   . SER   G  3 132 ? 110.113 177.076 118.798 1.00 73.15  ?  164 SER   Ac CB   1 
ATOM   15014 O  OG   . SER   G  3 132 ? 110.720 178.231 118.249 1.00 76.71  ?  164 SER   Ac OG   1 
ATOM   15015 N  N    . GLU   G  3 133 ? 110.327 175.783 115.674 1.00 76.83  ?  165 GLU   Ac N    1 
ATOM   15016 C  CA   . GLU   G  3 133 ? 109.603 175.533 114.435 1.00 74.16  ?  165 GLU   Ac CA   1 
ATOM   15017 C  C    . GLU   G  3 133 ? 109.728 174.094 113.953 1.00 70.30  ?  165 GLU   Ac C    1 
ATOM   15018 O  O    . GLU   G  3 133 ? 109.046 173.722 112.992 1.00 72.16  ?  165 GLU   Ac O    1 
ATOM   15019 C  CB   . GLU   G  3 133 ? 110.096 176.479 113.339 1.00 74.38  ?  165 GLU   Ac CB   1 
ATOM   15020 C  CG   . GLU   G  3 133 ? 110.128 177.942 113.743 1.00 82.57  ?  165 GLU   Ac CG   1 
ATOM   15021 C  CD   . GLU   G  3 133 ? 111.079 178.758 112.892 1.00 94.77  ?  165 GLU   Ac CD   1 
ATOM   15022 O  OE1  . GLU   G  3 133 ? 111.659 178.197 111.939 1.00 89.24  ?  165 GLU   Ac OE1  1 
ATOM   15023 O  OE2  . GLU   G  3 133 ? 111.249 179.964 113.176 1.00 100.47 ?  165 GLU   Ac OE2  1 
ATOM   15024 N  N    . PHE   G  3 134 ? 110.575 173.284 114.582 1.00 68.86  ?  166 PHE   Ac N    1 
ATOM   15025 C  CA   . PHE   G  3 134 ? 110.788 171.920 114.121 1.00 63.61  ?  166 PHE   Ac CA   1 
ATOM   15026 C  C    . PHE   G  3 134 ? 109.572 171.053 114.425 1.00 64.15  ?  166 PHE   Ac C    1 
ATOM   15027 O  O    . PHE   G  3 134 ? 109.040 171.075 115.539 1.00 68.16  ?  166 PHE   Ac O    1 
ATOM   15028 C  CB   . PHE   G  3 134 ? 112.034 171.326 114.774 1.00 59.27  ?  166 PHE   Ac CB   1 
ATOM   15029 C  CG   . PHE   G  3 134 ? 112.288 169.896 114.397 1.00 56.65  ?  166 PHE   Ac CG   1 
ATOM   15030 C  CD1  . PHE   G  3 134 ? 112.832 169.581 113.165 1.00 54.21  ?  166 PHE   Ac CD1  1 
ATOM   15031 C  CD2  . PHE   G  3 134 ? 111.978 168.867 115.270 1.00 57.02  ?  166 PHE   Ac CD2  1 
ATOM   15032 C  CE1  . PHE   G  3 134 ? 113.066 168.268 112.812 1.00 53.88  ?  166 PHE   Ac CE1  1 
ATOM   15033 C  CE2  . PHE   G  3 134 ? 112.208 167.553 114.921 1.00 55.20  ?  166 PHE   Ac CE2  1 
ATOM   15034 C  CZ   . PHE   G  3 134 ? 112.753 167.252 113.690 1.00 53.87  ?  166 PHE   Ac CZ   1 
ATOM   15035 N  N    . ARG   G  3 135 ? 109.137 170.285 113.428 1.00 66.41  ?  167 ARG   Ac N    1 
ATOM   15036 C  CA   . ARG   G  3 135 ? 108.026 169.355 113.571 1.00 65.01  ?  167 ARG   Ac CA   1 
ATOM   15037 C  C    . ARG   G  3 135 ? 108.436 168.001 113.014 1.00 63.08  ?  167 ARG   Ac C    1 
ATOM   15038 O  O    . ARG   G  3 135 ? 109.196 167.923 112.044 1.00 69.24  ?  167 ARG   Ac O    1 
ATOM   15039 C  CB   . ARG   G  3 135 ? 106.771 169.863 112.849 1.00 68.10  ?  167 ARG   Ac CB   1 
ATOM   15040 C  CG   . ARG   G  3 135 ? 106.508 171.349 113.024 1.00 69.83  ?  167 ARG   Ac CG   1 
ATOM   15041 C  CD   . ARG   G  3 135 ? 105.199 171.603 113.750 1.00 72.89  ?  167 ARG   Ac CD   1 
ATOM   15042 N  NE   . ARG   G  3 135 ? 104.967 173.026 113.971 1.00 81.84  ?  167 ARG   Ac NE   1 
ATOM   15043 C  CZ   . ARG   G  3 135 ? 105.497 173.726 114.965 1.00 82.45  ?  167 ARG   Ac CZ   1 
ATOM   15044 N  NH1  . ARG   G  3 135 ? 106.298 173.165 115.857 1.00 79.04  ?  167 ARG   Ac NH1  1 
ATOM   15045 N  NH2  . ARG   G  3 135 ? 105.217 175.022 115.067 1.00 77.62  ?  167 ARG   Ac NH2  1 
ATOM   15046 N  N    . ASN   G  3 136 ? 107.931 166.934 113.632 1.00 64.84  ?  168 ASN   Ac N    1 
ATOM   15047 C  CA   . ASN   G  3 136 ? 108.238 165.561 113.233 1.00 62.67  ?  168 ASN   Ac CA   1 
ATOM   15048 C  C    . ASN   G  3 136 ? 106.935 164.785 113.088 1.00 65.21  ?  168 ASN   Ac C    1 
ATOM   15049 O  O    . ASN   G  3 136 ? 106.599 163.947 113.935 1.00 69.09  ?  168 ASN   Ac O    1 
ATOM   15050 C  CB   . ASN   G  3 136 ? 109.171 164.889 114.242 1.00 58.52  ?  168 ASN   Ac CB   1 
ATOM   15051 C  CG   . ASN   G  3 136 ? 109.924 163.717 113.650 1.00 60.32  ?  168 ASN   Ac CG   1 
ATOM   15052 O  OD1  . ASN   G  3 136 ? 109.833 163.447 112.452 1.00 66.73  ?  168 ASN   Ac OD1  1 
ATOM   15053 N  ND2  . ASN   G  3 136 ? 110.672 163.010 114.488 1.00 59.89  ?  168 ASN   Ac ND2  1 
ATOM   15054 N  N    . PRO   G  3 137 ? 106.174 165.036 112.023 1.00 62.75  ?  169 PRO   Ac N    1 
ATOM   15055 C  CA   . PRO   G  3 137 ? 104.898 164.335 111.849 1.00 63.88  ?  169 PRO   Ac CA   1 
ATOM   15056 C  C    . PRO   G  3 137 ? 105.091 162.900 111.385 1.00 67.99  ?  169 PRO   Ac C    1 
ATOM   15057 O  O    . PRO   G  3 137 ? 105.907 162.609 110.508 1.00 69.95  ?  169 PRO   Ac O    1 
ATOM   15058 C  CB   . PRO   G  3 137 ? 104.178 165.170 110.783 1.00 59.00  ?  169 PRO   Ac CB   1 
ATOM   15059 C  CG   . PRO   G  3 137 ? 105.272 165.807 110.007 1.00 59.69  ?  169 PRO   Ac CG   1 
ATOM   15060 C  CD   . PRO   G  3 137 ? 106.431 166.006 110.943 1.00 60.45  ?  169 PRO   Ac CD   1 
ATOM   15061 N  N    . VAL   G  3 138 ? 104.321 162.000 111.990 1.00 70.66  ?  170 VAL   Ac N    1 
ATOM   15062 C  CA   . VAL   G  3 138 ? 104.326 160.582 111.645 1.00 73.48  ?  170 VAL   Ac CA   1 
ATOM   15063 C  C    . VAL   G  3 138 ? 102.884 160.094 111.622 1.00 71.39  ?  170 VAL   Ac C    1 
ATOM   15064 O  O    . VAL   G  3 138 ? 102.119 160.358 112.556 1.00 71.06  ?  170 VAL   Ac O    1 
ATOM   15065 C  CB   . VAL   G  3 138 ? 105.167 159.750 112.634 1.00 72.54  ?  170 VAL   Ac CB   1 
ATOM   15066 C  CG1  . VAL   G  3 138 ? 104.835 158.272 112.515 1.00 68.65  ?  170 VAL   Ac CG1  1 
ATOM   15067 C  CG2  . VAL   G  3 138 ? 106.652 159.982 112.396 1.00 71.00  ?  170 VAL   Ac CG2  1 
ATOM   15068 N  N    . THR   G  3 139 ? 102.513 159.385 110.560 1.00 72.26  ?  171 THR   Ac N    1 
ATOM   15069 C  CA   . THR   G  3 139 ? 101.177 158.823 110.416 1.00 72.84  ?  171 THR   Ac CA   1 
ATOM   15070 C  C    . THR   G  3 139 ? 101.219 157.331 110.718 1.00 73.81  ?  171 THR   Ac C    1 
ATOM   15071 O  O    . THR   G  3 139 ? 101.987 156.588 110.097 1.00 74.84  ?  171 THR   Ac O    1 
ATOM   15072 C  CB   . THR   G  3 139 ? 100.629 159.060 109.008 1.00 74.80  ?  171 THR   Ac CB   1 
ATOM   15073 O  OG1  . THR   G  3 139 ? 100.643 160.462 108.715 1.00 84.82  ?  171 THR   Ac OG1  1 
ATOM   15074 C  CG2  . THR   G  3 139 ? 99.204  158.540 108.897 1.00 70.48  ?  171 THR   Ac CG2  1 
ATOM   15075 N  N    . THR   G  3 140 ? 100.392 156.899 111.662 1.00 73.82  ?  172 THR   Ac N    1 
ATOM   15076 C  CA   . THR   G  3 140 ? 100.365 155.509 112.091 1.00 70.05  ?  172 THR   Ac CA   1 
ATOM   15077 C  C    . THR   G  3 140 ? 99.406  154.695 111.230 1.00 69.06  ?  172 THR   Ac C    1 
ATOM   15078 O  O    . THR   G  3 140 ? 98.582  155.234 110.488 1.00 70.77  ?  172 THR   Ac O    1 
ATOM   15079 C  CB   . THR   G  3 140 ? 99.959  155.407 113.562 1.00 65.12  ?  172 THR   Ac CB   1 
ATOM   15080 O  OG1  . THR   G  3 140 ? 98.592  155.808 113.711 1.00 75.07  ?  172 THR   Ac OG1  1 
ATOM   15081 C  CG2  . THR   G  3 140 ? 100.838 156.302 114.420 1.00 65.17  ?  172 THR   Ac CG2  1 
ATOM   15082 N  N    . LEU   G  3 141 ? 99.527  153.370 111.338 1.00 69.17  ?  173 LEU   Ac N    1 
ATOM   15083 C  CA   . LEU   G  3 141 ? 98.642  152.467 110.612 1.00 66.09  ?  173 LEU   Ac CA   1 
ATOM   15084 C  C    . LEU   G  3 141 ? 97.213  152.497 111.135 1.00 72.09  ?  173 LEU   Ac C    1 
ATOM   15085 O  O    . LEU   G  3 141 ? 96.317  151.972 110.464 1.00 76.35  ?  173 LEU   Ac O    1 
ATOM   15086 C  CB   . LEU   G  3 141 ? 99.182  151.038 110.672 1.00 61.00  ?  173 LEU   Ac CB   1 
ATOM   15087 C  CG   . LEU   G  3 141 ? 100.447 150.757 109.862 1.00 58.82  ?  173 LEU   Ac CG   1 
ATOM   15088 C  CD1  . LEU   G  3 141 ? 100.998 149.381 110.191 1.00 56.61  ?  173 LEU   Ac CD1  1 
ATOM   15089 C  CD2  . LEU   G  3 141 ? 100.168 150.884 108.374 1.00 62.99  ?  173 LEU   Ac CD2  1 
ATOM   15090 N  N    . THR   G  3 142 ? 96.978  153.089 112.302 1.00 73.74  ?  174 THR   Ac N    1 
ATOM   15091 C  CA   . THR   G  3 142 ? 95.640  153.216 112.860 1.00 71.36  ?  174 THR   Ac CA   1 
ATOM   15092 C  C    . THR   G  3 142 ? 94.913  154.461 112.367 1.00 74.89  ?  174 THR   Ac C    1 
ATOM   15093 O  O    . THR   G  3 142 ? 93.770  154.694 112.774 1.00 83.87  ?  174 THR   Ac O    1 
ATOM   15094 C  CB   . THR   G  3 142 ? 95.704  153.233 114.391 1.00 72.74  ?  174 THR   Ac CB   1 
ATOM   15095 O  OG1  . THR   G  3 142 ? 96.521  154.327 114.825 1.00 77.11  ?  174 THR   Ac OG1  1 
ATOM   15096 C  CG2  . THR   G  3 142 ? 96.293  151.933 114.912 1.00 72.33  ?  174 THR   Ac CG2  1 
ATOM   15097 N  N    . GLY   G  3 143 ? 95.542  155.259 111.510 1.00 70.77  ?  175 GLY   Ac N    1 
ATOM   15098 C  CA   . GLY   G  3 143 ? 94.913  156.452 110.982 1.00 74.97  ?  175 GLY   Ac CA   1 
ATOM   15099 C  C    . GLY   G  3 143 ? 95.149  157.713 111.776 1.00 77.99  ?  175 GLY   Ac C    1 
ATOM   15100 O  O    . GLY   G  3 143 ? 94.438  158.702 111.563 1.00 86.43  ?  175 GLY   Ac O    1 
ATOM   15101 N  N    . GLN   G  3 144 ? 96.123  157.720 112.681 1.00 74.75  ?  176 GLN   Ac N    1 
ATOM   15102 C  CA   . GLN   G  3 144 ? 96.412  158.872 113.521 1.00 75.54  ?  176 GLN   Ac CA   1 
ATOM   15103 C  C    . GLN   G  3 144 ? 97.733  159.507 113.110 1.00 75.77  ?  176 GLN   Ac C    1 
ATOM   15104 O  O    . GLN   G  3 144 ? 98.730  158.809 112.897 1.00 77.81  ?  176 GLN   Ac O    1 
ATOM   15105 C  CB   . GLN   G  3 144 ? 96.466  158.474 114.998 1.00 80.53  ?  176 GLN   Ac CB   1 
ATOM   15106 C  CG   . GLN   G  3 144 ? 95.143  157.990 115.562 1.00 88.64  ?  176 GLN   Ac CG   1 
ATOM   15107 C  CD   . GLN   G  3 144 ? 95.128  157.983 117.077 1.00 103.94 ?  176 GLN   Ac CD   1 
ATOM   15108 O  OE1  . GLN   G  3 144 ? 96.157  158.183 117.720 1.00 106.60 ?  176 GLN   Ac OE1  1 
ATOM   15109 N  NE2  . GLN   G  3 144 ? 93.955  157.750 117.655 1.00 105.57 ?  176 GLN   Ac NE2  1 
ATOM   15110 N  N    . THR   G  3 145 ? 97.733  160.832 112.999 1.00 75.40  ?  177 THR   Ac N    1 
ATOM   15111 C  CA   . THR   G  3 145 ? 98.938  161.601 112.726 1.00 77.58  ?  177 THR   Ac CA   1 
ATOM   15112 C  C    . THR   G  3 145 ? 99.385  162.290 114.007 1.00 77.17  ?  177 THR   Ac C    1 
ATOM   15113 O  O    . THR   G  3 145 ? 98.605  163.015 114.632 1.00 77.94  ?  177 THR   Ac O    1 
ATOM   15114 C  CB   . THR   G  3 145 ? 98.695  162.635 111.625 1.00 77.89  ?  177 THR   Ac CB   1 
ATOM   15115 O  OG1  . THR   G  3 145 ? 98.241  161.975 110.437 1.00 82.36  ?  177 THR   Ac OG1  1 
ATOM   15116 C  CG2  . THR   G  3 145 ? 99.975  163.396 111.316 1.00 73.41  ?  177 THR   Ac CG2  1 
ATOM   15117 N  N    . VAL   G  3 146 ? 100.640 162.062 114.396 1.00 76.62  ?  178 VAL   Ac N    1 
ATOM   15118 C  CA   . VAL   G  3 146 ? 101.173 162.573 115.651 1.00 75.48  ?  178 VAL   Ac CA   1 
ATOM   15119 C  C    . VAL   G  3 146 ? 102.478 163.305 115.381 1.00 73.40  ?  178 VAL   Ac C    1 
ATOM   15120 O  O    . VAL   G  3 146 ? 103.089 163.171 114.320 1.00 74.11  ?  178 VAL   Ac O    1 
ATOM   15121 C  CB   . VAL   G  3 146 ? 101.394 161.453 116.691 1.00 69.65  ?  178 VAL   Ac CB   1 
ATOM   15122 C  CG1  . VAL   G  3 146 ? 100.091 160.722 116.975 1.00 72.62  ?  178 VAL   Ac CG1  1 
ATOM   15123 C  CG2  . VAL   G  3 146 ? 102.463 160.484 116.210 1.00 65.18  ?  178 VAL   Ac CG2  1 
ATOM   15124 N  N    . ASP   G  3 147 ? 102.894 164.104 116.358 1.00 70.33  ?  179 ASP   Ac N    1 
ATOM   15125 C  CA   . ASP   G  3 147 ? 104.167 164.812 116.318 1.00 69.97  ?  179 ASP   Ac CA   1 
ATOM   15126 C  C    . ASP   G  3 147 ? 105.098 164.179 117.342 1.00 69.53  ?  179 ASP   Ac C    1 
ATOM   15127 O  O    . ASP   G  3 147 ? 104.821 164.218 118.545 1.00 75.09  ?  179 ASP   Ac O    1 
ATOM   15128 C  CB   . ASP   G  3 147 ? 103.979 166.302 116.601 1.00 72.60  ?  179 ASP   Ac CB   1 
ATOM   15129 C  CG   . ASP   G  3 147 ? 104.861 167.175 115.733 1.00 77.29  ?  179 ASP   Ac CG   1 
ATOM   15130 O  OD1  . ASP   G  3 147 ? 106.076 167.255 116.009 1.00 78.27  ?  179 ASP   Ac OD1  1 
ATOM   15131 O  OD2  . ASP   G  3 147 ? 104.339 167.779 114.773 1.00 77.29  ?  179 ASP   Ac OD2  1 
ATOM   15132 N  N    . LEU   G  3 148 ? 106.205 163.608 116.864 1.00 63.56  ?  180 LEU   Ac N    1 
ATOM   15133 C  CA   . LEU   G  3 148 ? 107.092 162.838 117.728 1.00 62.64  ?  180 LEU   Ac CA   1 
ATOM   15134 C  C    . LEU   G  3 148 ? 107.841 163.695 118.739 1.00 68.21  ?  180 LEU   Ac C    1 
ATOM   15135 O  O    . LEU   G  3 148 ? 108.433 163.141 119.672 1.00 68.99  ?  180 LEU   Ac O    1 
ATOM   15136 C  CB   . LEU   G  3 148 ? 108.092 162.052 116.882 1.00 65.08  ?  180 LEU   Ac CB   1 
ATOM   15137 C  CG   . LEU   G  3 148 ? 107.575 160.757 116.256 1.00 66.08  ?  180 LEU   Ac CG   1 
ATOM   15138 C  CD1  . LEU   G  3 148 ? 108.709 160.009 115.581 1.00 65.66  ?  180 LEU   Ac CD1  1 
ATOM   15139 C  CD2  . LEU   G  3 148 ? 106.901 159.884 117.301 1.00 64.12  ?  180 LEU   Ac CD2  1 
ATOM   15140 N  N    . GLU   G  3 149 ? 107.837 165.019 118.580 1.00 67.05  ?  181 GLU   Ac N    1 
ATOM   15141 C  CA   . GLU   G  3 149 ? 108.530 165.875 119.537 1.00 63.27  ?  181 GLU   Ac CA   1 
ATOM   15142 C  C    . GLU   G  3 149 ? 107.833 165.876 120.893 1.00 64.33  ?  181 GLU   Ac C    1 
ATOM   15143 O  O    . GLU   G  3 149 ? 108.496 165.883 121.936 1.00 65.67  ?  181 GLU   Ac O    1 
ATOM   15144 C  CB   . GLU   G  3 149 ? 108.640 167.297 118.987 1.00 65.88  ?  181 GLU   Ac CB   1 
ATOM   15145 C  CG   . GLU   G  3 149 ? 109.789 167.494 118.014 1.00 69.33  ?  181 GLU   Ac CG   1 
ATOM   15146 C  CD   . GLU   G  3 149 ? 111.125 167.644 118.714 1.00 68.96  ?  181 GLU   Ac CD   1 
ATOM   15147 O  OE1  . GLU   G  3 149 ? 111.139 168.068 119.888 1.00 70.63  ?  181 GLU   Ac OE1  1 
ATOM   15148 O  OE2  . GLU   G  3 149 ? 112.163 167.334 118.092 1.00 62.57  ?  181 GLU   Ac OE2  1 
ATOM   15149 N  N    . ASN   G  3 150 ? 106.500 165.867 120.901 1.00 66.76  ?  182 ASN   Ac N    1 
ATOM   15150 C  CA   . ASN   G  3 150 ? 105.733 165.961 122.134 1.00 66.11  ?  182 ASN   Ac CA   1 
ATOM   15151 C  C    . ASN   G  3 150 ? 104.753 164.813 122.338 1.00 63.08  ?  182 ASN   Ac C    1 
ATOM   15152 O  O    . ASN   G  3 150 ? 103.970 164.856 123.293 1.00 72.22  ?  182 ASN   Ac O    1 
ATOM   15153 C  CB   . ASN   G  3 150 ? 104.969 167.291 122.180 1.00 69.24  ?  182 ASN   Ac CB   1 
ATOM   15154 C  CG   . ASN   G  3 150 ? 104.263 167.603 120.876 1.00 74.09  ?  182 ASN   Ac CG   1 
ATOM   15155 O  OD1  . ASN   G  3 150 ? 104.886 168.039 119.908 1.00 78.50  ?  182 ASN   Ac OD1  1 
ATOM   15156 N  ND2  . ASN   G  3 150 ? 102.955 167.380 120.843 1.00 74.37  ?  182 ASN   Ac ND2  1 
ATOM   15157 N  N    . TYR   G  3 151 ? 104.766 163.800 121.476 1.00 58.75  ?  183 TYR   Ac N    1 
ATOM   15158 C  CA   . TYR   G  3 151 ? 103.822 162.696 121.601 1.00 57.57  ?  183 TYR   Ac CA   1 
ATOM   15159 C  C    . TYR   G  3 151 ? 104.092 161.897 122.870 1.00 56.19  ?  183 TYR   Ac C    1 
ATOM   15160 O  O    . TYR   G  3 151 ? 105.240 161.562 123.173 1.00 61.05  ?  183 TYR   Ac O    1 
ATOM   15161 C  CB   . TYR   G  3 151 ? 103.915 161.790 120.374 1.00 56.94  ?  183 TYR   Ac CB   1 
ATOM   15162 C  CG   . TYR   G  3 151 ? 103.001 160.589 120.413 1.00 53.93  ?  183 TYR   Ac CG   1 
ATOM   15163 C  CD1  . TYR   G  3 151 ? 101.625 160.737 120.320 1.00 53.29  ?  183 TYR   Ac CD1  1 
ATOM   15164 C  CD2  . TYR   G  3 151 ? 103.515 159.306 120.542 1.00 53.13  ?  183 TYR   Ac CD2  1 
ATOM   15165 C  CE1  . TYR   G  3 151 ? 100.785 159.642 120.353 1.00 47.75  ?  183 TYR   Ac CE1  1 
ATOM   15166 C  CE2  . TYR   G  3 151 ? 102.683 158.205 120.578 1.00 48.20  ?  183 TYR   Ac CE2  1 
ATOM   15167 C  CZ   . TYR   G  3 151 ? 101.320 158.378 120.482 1.00 52.91  ?  183 TYR   Ac CZ   1 
ATOM   15168 O  OH   . TYR   G  3 151 ? 100.487 157.284 120.517 1.00 61.15  ?  183 TYR   Ac OH   1 
ATOM   15169 N  N    . ASN   G  3 152 ? 103.027 161.598 123.615 1.00 54.13  ?  184 ASN   Ac N    1 
ATOM   15170 C  CA   . ASN   G  3 152 ? 103.041 160.780 124.827 1.00 56.12  ?  184 ASN   Ac CA   1 
ATOM   15171 C  C    . ASN   G  3 152 ? 103.818 161.415 125.974 1.00 57.69  ?  184 ASN   Ac C    1 
ATOM   15172 O  O    . ASN   G  3 152 ? 104.108 160.735 126.967 1.00 57.75  ?  184 ASN   Ac O    1 
ATOM   15173 C  CB   . ASN   G  3 152 ? 103.593 159.375 124.556 1.00 53.89  ?  184 ASN   Ac CB   1 
ATOM   15174 C  CG   . ASN   G  3 152 ? 103.044 158.341 125.515 1.00 54.36  ?  184 ASN   Ac CG   1 
ATOM   15175 O  OD1  . ASN   G  3 152 ? 101.898 158.431 125.950 1.00 62.29  ?  184 ASN   Ac OD1  1 
ATOM   15176 N  ND2  . ASN   G  3 152 ? 103.863 157.353 125.853 1.00 53.34  ?  184 ASN   Ac ND2  1 
ATOM   15177 N  N    . GLU   G  3 153 ? 104.167 162.697 125.872 1.00 54.53  ?  185 GLU   Ac N    1 
ATOM   15178 C  CA   . GLU   G  3 153 ? 104.908 163.355 126.943 1.00 54.95  ?  185 GLU   Ac CA   1 
ATOM   15179 C  C    . GLU   G  3 153 ? 104.036 163.547 128.180 1.00 58.11  ?  185 GLU   Ac C    1 
ATOM   15180 O  O    . GLU   G  3 153 ? 104.453 163.241 129.307 1.00 54.99  ?  185 GLU   Ac O    1 
ATOM   15181 C  CB   . GLU   G  3 153 ? 105.444 164.695 126.443 1.00 58.32  ?  185 GLU   Ac CB   1 
ATOM   15182 C  CG   . GLU   G  3 153 ? 106.465 165.349 127.348 1.00 63.67  ?  185 GLU   Ac CG   1 
ATOM   15183 C  CD   . GLU   G  3 153 ? 107.005 166.639 126.768 1.00 75.90  ?  185 GLU   Ac CD   1 
ATOM   15184 O  OE1  . GLU   G  3 153 ? 106.560 167.027 125.668 1.00 83.72  ?  185 GLU   Ac OE1  1 
ATOM   15185 O  OE2  . GLU   G  3 153 ? 107.871 167.267 127.410 1.00 82.52  ?  185 GLU   Ac OE2  1 
ATOM   15186 N  N    . GLY   G  3 154 ? 102.814 164.046 127.983 1.00 56.33  ?  186 GLY   Ac N    1 
ATOM   15187 C  CA   . GLY   G  3 154 ? 101.940 164.317 129.112 1.00 51.77  ?  186 GLY   Ac CA   1 
ATOM   15188 C  C    . GLY   G  3 154 ? 101.543 163.064 129.866 1.00 57.68  ?  186 GLY   Ac C    1 
ATOM   15189 O  O    . GLY   G  3 154 ? 101.441 163.076 131.093 1.00 64.20  ?  186 GLY   Ac O    1 
ATOM   15190 N  N    . ASN   G  3 155 ? 101.311 161.966 129.143 1.00 54.02  ?  187 ASN   Ac N    1 
ATOM   15191 C  CA   . ASN   G  3 155 ? 100.960 160.709 129.797 1.00 49.41  ?  187 ASN   Ac CA   1 
ATOM   15192 C  C    . ASN   G  3 155 ? 102.096 160.213 130.684 1.00 52.87  ?  187 ASN   Ac C    1 
ATOM   15193 O  O    . ASN   G  3 155 ? 101.866 159.778 131.822 1.00 58.55  ?  187 ASN   Ac O    1 
ATOM   15194 C  CB   . ASN   G  3 155 ? 100.599 159.665 128.741 1.00 50.39  ?  187 ASN   Ac CB   1 
ATOM   15195 C  CG   . ASN   G  3 155 ? 100.287 158.311 129.340 1.00 59.81  ?  187 ASN   Ac CG   1 
ATOM   15196 O  OD1  . ASN   G  3 155 ? 99.317  158.158 130.081 1.00 66.21  ?  187 ASN   Ac OD1  1 
ATOM   15197 N  ND2  . ASN   G  3 155 ? 101.106 157.318 129.020 1.00 56.77  ?  187 ASN   Ac ND2  1 
ATOM   15198 N  N    . THR   G  3 156 ? 103.331 160.275 130.180 1.00 48.12  ?  188 THR   Ac N    1 
ATOM   15199 C  CA   . THR   G  3 156 ? 104.486 159.863 130.972 1.00 52.13  ?  188 THR   Ac CA   1 
ATOM   15200 C  C    . THR   G  3 156 ? 104.640 160.739 132.208 1.00 55.65  ?  188 THR   Ac C    1 
ATOM   15201 O  O    . THR   G  3 156 ? 104.853 160.234 133.320 1.00 56.26  ?  188 THR   Ac O    1 
ATOM   15202 C  CB   . THR   G  3 156 ? 105.753 159.915 130.117 1.00 51.64  ?  188 THR   Ac CB   1 
ATOM   15203 O  OG1  . THR   G  3 156 ? 105.543 159.185 128.902 1.00 57.25  ?  188 THR   Ac OG1  1 
ATOM   15204 C  CG2  . THR   G  3 156 ? 106.929 159.315 130.869 1.00 49.81  ?  188 THR   Ac CG2  1 
ATOM   15205 N  N    . TYR   G  3 157 ? 104.531 162.062 132.032 1.00 52.73  ?  189 TYR   Ac N    1 
ATOM   15206 C  CA   . TYR   G  3 157 ? 104.608 162.958 133.183 1.00 47.52  ?  189 TYR   Ac CA   1 
ATOM   15207 C  C    . TYR   G  3 157 ? 103.532 162.633 134.208 1.00 49.74  ?  189 TYR   Ac C    1 
ATOM   15208 O  O    . TYR   G  3 157 ? 103.813 162.559 135.410 1.00 52.66  ?  189 TYR   Ac O    1 
ATOM   15209 C  CB   . TYR   G  3 157 ? 104.489 164.416 132.740 1.00 50.34  ?  189 TYR   Ac CB   1 
ATOM   15210 C  CG   . TYR   G  3 157 ? 105.765 165.024 132.206 1.00 55.10  ?  189 TYR   Ac CG   1 
ATOM   15211 C  CD1  . TYR   G  3 157 ? 106.975 164.827 132.856 1.00 53.54  ?  189 TYR   Ac CD1  1 
ATOM   15212 C  CD2  . TYR   G  3 157 ? 105.754 165.823 131.071 1.00 56.56  ?  189 TYR   Ac CD2  1 
ATOM   15213 C  CE1  . TYR   G  3 157 ? 108.142 165.391 132.379 1.00 55.22  ?  189 TYR   Ac CE1  1 
ATOM   15214 C  CE2  . TYR   G  3 157 ? 106.916 166.393 130.589 1.00 59.10  ?  189 TYR   Ac CE2  1 
ATOM   15215 C  CZ   . TYR   G  3 157 ? 108.106 166.173 131.245 1.00 61.86  ?  189 TYR   Ac CZ   1 
ATOM   15216 O  OH   . TYR   G  3 157 ? 109.266 166.737 130.767 1.00 72.28  ?  189 TYR   Ac OH   1 
ATOM   15217 N  N    . PHE   G  3 158 ? 102.296 162.420 133.750 1.00 52.58  ?  190 PHE   Ac N    1 
ATOM   15218 C  CA   . PHE   G  3 158 ? 101.193 162.160 134.667 1.00 53.11  ?  190 PHE   Ac CA   1 
ATOM   15219 C  C    . PHE   G  3 158 ? 101.423 160.882 135.459 1.00 52.31  ?  190 PHE   Ac C    1 
ATOM   15220 O  O    . PHE   G  3 158 ? 101.265 160.863 136.683 1.00 54.62  ?  190 PHE   Ac O    1 
ATOM   15221 C  CB   . PHE   G  3 158 ? 99.876  162.084 133.893 1.00 52.88  ?  190 PHE   Ac CB   1 
ATOM   15222 C  CG   . PHE   G  3 158 ? 98.755  161.452 134.668 1.00 57.73  ?  190 PHE   Ac CG   1 
ATOM   15223 C  CD1  . PHE   G  3 158 ? 98.080  162.168 135.642 1.00 57.63  ?  190 PHE   Ac CD1  1 
ATOM   15224 C  CD2  . PHE   G  3 158 ? 98.375  160.144 134.420 1.00 58.75  ?  190 PHE   Ac CD2  1 
ATOM   15225 C  CE1  . PHE   G  3 158 ? 97.049  161.588 136.356 1.00 59.72  ?  190 PHE   Ac CE1  1 
ATOM   15226 C  CE2  . PHE   G  3 158 ? 97.346  159.559 135.131 1.00 58.51  ?  190 PHE   Ac CE2  1 
ATOM   15227 C  CZ   . PHE   G  3 158 ? 96.682  160.283 136.099 1.00 58.67  ?  190 PHE   Ac CZ   1 
ATOM   15228 N  N    . TRP   G  3 159 ? 101.808 159.799 134.778 1.00 49.37  ?  191 TRP   Ac N    1 
ATOM   15229 C  CA   . TRP   G  3 159 ? 101.966 158.530 135.482 1.00 50.93  ?  191 TRP   Ac CA   1 
ATOM   15230 C  C    . TRP   G  3 159 ? 103.146 158.567 136.445 1.00 54.39  ?  191 TRP   Ac C    1 
ATOM   15231 O  O    . TRP   G  3 159 ? 103.045 158.075 137.581 1.00 53.57  ?  191 TRP   Ac O    1 
ATOM   15232 C  CB   . TRP   G  3 159 ? 102.114 157.384 134.483 1.00 54.41  ?  191 TRP   Ac CB   1 
ATOM   15233 C  CG   . TRP   G  3 159 ? 100.800 156.934 133.925 1.00 56.87  ?  191 TRP   Ac CG   1 
ATOM   15234 C  CD1  . TRP   G  3 159 ? 100.398 156.996 132.625 1.00 57.56  ?  191 TRP   Ac CD1  1 
ATOM   15235 C  CD2  . TRP   G  3 159 ? 99.702  156.377 134.659 1.00 51.88  ?  191 TRP   Ac CD2  1 
ATOM   15236 N  NE1  . TRP   G  3 159 ? 99.124  156.501 132.499 1.00 58.54  ?  191 TRP   Ac NE1  1 
ATOM   15237 C  CE2  . TRP   G  3 159 ? 98.673  156.115 133.734 1.00 56.15  ?  191 TRP   Ac CE2  1 
ATOM   15238 C  CE3  . TRP   G  3 159 ? 99.492  156.069 136.006 1.00 52.58  ?  191 TRP   Ac CE3  1 
ATOM   15239 C  CZ2  . TRP   G  3 159 ? 97.454  155.560 134.112 1.00 56.88  ?  191 TRP   Ac CZ2  1 
ATOM   15240 C  CZ3  . TRP   G  3 159 ? 98.280  155.520 136.380 1.00 56.53  ?  191 TRP   Ac CZ3  1 
ATOM   15241 C  CH2  . TRP   G  3 159 ? 97.276  155.271 135.436 1.00 57.31  ?  191 TRP   Ac CH2  1 
ATOM   15242 N  N    . HIS   G  3 160 ? 104.273 159.152 136.022 1.00 55.39  ?  192 HIS   Ac N    1 
ATOM   15243 C  CA   . HIS   G  3 160 ? 105.419 159.231 136.918 1.00 47.01  ?  192 HIS   Ac CA   1 
ATOM   15244 C  C    . HIS   G  3 160 ? 105.113 160.102 138.131 1.00 49.60  ?  192 HIS   Ac C    1 
ATOM   15245 O  O    . HIS   G  3 160 ? 105.466 159.742 139.260 1.00 54.35  ?  192 HIS   Ac O    1 
ATOM   15246 C  CB   . HIS   G  3 160 ? 106.644 159.750 136.169 1.00 44.11  ?  192 HIS   Ac CB   1 
ATOM   15247 C  CG   . HIS   G  3 160 ? 107.438 158.672 135.501 1.00 49.72  ?  192 HIS   Ac CG   1 
ATOM   15248 N  ND1  . HIS   G  3 160 ? 108.526 158.073 136.098 1.00 53.97  ?  192 HIS   Ac ND1  1 
ATOM   15249 C  CD2  . HIS   G  3 160 ? 107.306 158.088 134.287 1.00 53.77  ?  192 HIS   Ac CD2  1 
ATOM   15250 C  CE1  . HIS   G  3 160 ? 109.028 157.164 135.281 1.00 51.39  ?  192 HIS   Ac CE1  1 
ATOM   15251 N  NE2  . HIS   G  3 160 ? 108.307 157.153 134.176 1.00 51.76  ?  192 HIS   Ac NE2  1 
ATOM   15252 N  N    . ALA   G  3 161 ? 104.443 161.239 137.923 1.00 48.02  ?  193 ALA   Ac N    1 
ATOM   15253 C  CA   . ALA   G  3 161 ? 104.077 162.094 139.045 1.00 45.39  ?  193 ALA   Ac CA   1 
ATOM   15254 C  C    . ALA   G  3 161 ? 103.099 161.391 139.976 1.00 50.25  ?  193 ALA   Ac C    1 
ATOM   15255 O  O    . ALA   G  3 161 ? 103.195 161.524 141.200 1.00 53.99  ?  193 ALA   Ac O    1 
ATOM   15256 C  CB   . ALA   G  3 161 ? 103.485 163.407 138.535 1.00 41.10  ?  193 ALA   Ac CB   1 
ATOM   15257 N  N    . PHE   G  3 162 ? 102.153 160.635 139.416 1.00 50.74  ?  194 PHE   Ac N    1 
ATOM   15258 C  CA   . PHE   G  3 162 ? 101.183 159.912 140.232 1.00 50.66  ?  194 PHE   Ac CA   1 
ATOM   15259 C  C    . PHE   G  3 162 ? 101.871 158.891 141.131 1.00 55.06  ?  194 PHE   Ac C    1 
ATOM   15260 O  O    . PHE   G  3 162 ? 101.613 158.834 142.342 1.00 57.97  ?  194 PHE   Ac O    1 
ATOM   15261 C  CB   . PHE   G  3 162 ? 100.158 159.240 139.316 1.00 55.18  ?  194 PHE   Ac CB   1 
ATOM   15262 C  CG   . PHE   G  3 162 ? 99.146  158.398 140.033 1.00 56.24  ?  194 PHE   Ac CG   1 
ATOM   15263 C  CD1  . PHE   G  3 162 ? 98.135  158.985 140.773 1.00 59.16  ?  194 PHE   Ac CD1  1 
ATOM   15264 C  CD2  . PHE   G  3 162 ? 99.188  157.017 139.943 1.00 55.58  ?  194 PHE   Ac CD2  1 
ATOM   15265 C  CE1  . PHE   G  3 162 ? 97.196  158.210 141.425 1.00 63.97  ?  194 PHE   Ac CE1  1 
ATOM   15266 C  CE2  . PHE   G  3 162 ? 98.253  156.237 140.589 1.00 57.51  ?  194 PHE   Ac CE2  1 
ATOM   15267 C  CZ   . PHE   G  3 162 ? 97.254  156.835 141.332 1.00 59.78  ?  194 PHE   Ac CZ   1 
ATOM   15268 N  N    . TRP   G  3 163 ? 102.770 158.087 140.560 1.00 53.33  ?  195 TRP   Ac N    1 
ATOM   15269 C  CA   . TRP   G  3 163 ? 103.429 157.064 141.370 1.00 51.14  ?  195 TRP   Ac CA   1 
ATOM   15270 C  C    . TRP   G  3 163 ? 104.403 157.684 142.369 1.00 55.56  ?  195 TRP   Ac C    1 
ATOM   15271 O  O    . TRP   G  3 163 ? 104.525 157.205 143.506 1.00 58.78  ?  195 TRP   Ac O    1 
ATOM   15272 C  CB   . TRP   G  3 163 ? 104.126 156.047 140.469 1.00 53.08  ?  195 TRP   Ac CB   1 
ATOM   15273 C  CG   . TRP   G  3 163 ? 103.168 155.060 139.865 1.00 57.06  ?  195 TRP   Ac CG   1 
ATOM   15274 C  CD1  . TRP   G  3 163 ? 102.935 154.849 138.539 1.00 57.92  ?  195 TRP   Ac CD1  1 
ATOM   15275 C  CD2  . TRP   G  3 163 ? 102.299 154.161 140.571 1.00 53.63  ?  195 TRP   Ac CD2  1 
ATOM   15276 N  NE1  . TRP   G  3 163 ? 101.984 153.872 138.373 1.00 54.22  ?  195 TRP   Ac NE1  1 
ATOM   15277 C  CE2  . TRP   G  3 163 ? 101.577 153.435 139.605 1.00 54.66  ?  195 TRP   Ac CE2  1 
ATOM   15278 C  CE3  . TRP   G  3 163 ? 102.066 153.898 141.924 1.00 56.82  ?  195 TRP   Ac CE3  1 
ATOM   15279 C  CZ2  . TRP   G  3 163 ? 100.639 152.463 139.948 1.00 57.95  ?  195 TRP   Ac CZ2  1 
ATOM   15280 C  CZ3  . TRP   G  3 163 ? 101.134 152.934 142.263 1.00 56.18  ?  195 TRP   Ac CZ3  1 
ATOM   15281 C  CH2  . TRP   G  3 163 ? 100.432 152.229 141.279 1.00 56.94  ?  195 TRP   Ac CH2  1 
ATOM   15282 N  N    . PHE   G  3 164 ? 105.090 158.760 141.975 1.00 52.16  ?  196 PHE   Ac N    1 
ATOM   15283 C  CA   . PHE   G  3 164 ? 105.966 159.454 142.912 1.00 48.16  ?  196 PHE   Ac CA   1 
ATOM   15284 C  C    . PHE   G  3 164 ? 105.170 160.042 144.071 1.00 53.08  ?  196 PHE   Ac C    1 
ATOM   15285 O  O    . PHE   G  3 164 ? 105.613 159.994 145.223 1.00 52.86  ?  196 PHE   Ac O    1 
ATOM   15286 C  CB   . PHE   G  3 164 ? 106.749 160.547 142.186 1.00 48.93  ?  196 PHE   Ac CB   1 
ATOM   15287 C  CG   . PHE   G  3 164 ? 108.043 160.913 142.857 1.00 52.11  ?  196 PHE   Ac CG   1 
ATOM   15288 C  CD1  . PHE   G  3 164 ? 108.071 161.856 143.869 1.00 49.73  ?  196 PHE   Ac CD1  1 
ATOM   15289 C  CD2  . PHE   G  3 164 ? 109.229 160.311 142.475 1.00 56.00  ?  196 PHE   Ac CD2  1 
ATOM   15290 C  CE1  . PHE   G  3 164 ? 109.260 162.193 144.487 1.00 55.23  ?  196 PHE   Ac CE1  1 
ATOM   15291 C  CE2  . PHE   G  3 164 ? 110.420 160.643 143.088 1.00 56.46  ?  196 PHE   Ac CE2  1 
ATOM   15292 C  CZ   . PHE   G  3 164 ? 110.435 161.585 144.097 1.00 56.83  ?  196 PHE   Ac CZ   1 
ATOM   15293 N  N    . ALA   G  3 165 ? 103.993 160.601 143.783 1.00 56.56  ?  197 ALA   Ac N    1 
ATOM   15294 C  CA   . ALA   G  3 165 ? 103.142 161.136 144.838 1.00 54.08  ?  197 ALA   Ac CA   1 
ATOM   15295 C  C    . ALA   G  3 165 ? 102.654 160.032 145.765 1.00 56.09  ?  197 ALA   Ac C    1 
ATOM   15296 O  O    . ALA   G  3 165 ? 102.563 160.232 146.981 1.00 58.10  ?  197 ALA   Ac O    1 
ATOM   15297 C  CB   . ALA   G  3 165 ? 101.960 161.888 144.230 1.00 48.58  ?  197 ALA   Ac CB   1 
ATOM   15298 N  N    . ILE   G  3 166 ? 102.325 158.862 145.212 1.00 56.22  ?  198 ILE   Ac N    1 
ATOM   15299 C  CA   . ILE   G  3 166 ? 101.914 157.745 146.060 1.00 56.42  ?  198 ILE   Ac CA   1 
ATOM   15300 C  C    . ILE   G  3 166 ? 103.048 157.336 146.995 1.00 59.77  ?  198 ILE   Ac C    1 
ATOM   15301 O  O    . ILE   G  3 166 ? 102.837 157.123 148.198 1.00 64.13  ?  198 ILE   Ac O    1 
ATOM   15302 C  CB   . ILE   G  3 166 ? 101.432 156.562 145.200 1.00 62.75  ?  198 ILE   Ac CB   1 
ATOM   15303 C  CG1  . ILE   G  3 166 ? 100.011 156.815 144.700 1.00 58.39  ?  198 ILE   Ac CG1  1 
ATOM   15304 C  CG2  . ILE   G  3 166 ? 101.490 155.260 145.989 1.00 58.20  ?  198 ILE   Ac CG2  1 
ATOM   15305 C  CD1  . ILE   G  3 166 ? 99.483  155.720 143.814 1.00 57.23  ?  198 ILE   Ac CD1  1 
ATOM   15306 N  N    . GLY   G  3 167 ? 104.267 157.228 146.464 1.00 59.59  ?  199 GLY   Ac N    1 
ATOM   15307 C  CA   . GLY   G  3 167 ? 105.401 156.891 147.315 1.00 55.51  ?  199 GLY   Ac CA   1 
ATOM   15308 C  C    . GLY   G  3 167 ? 105.674 157.942 148.376 1.00 60.40  ?  199 GLY   Ac C    1 
ATOM   15309 O  O    . GLY   G  3 167 ? 105.970 157.617 149.534 1.00 61.46  ?  199 GLY   Ac O    1 
ATOM   15310 N  N    . VAL   G  3 168 ? 105.573 159.219 147.998 1.00 60.07  ?  200 VAL   Ac N    1 
ATOM   15311 C  CA   . VAL   G  3 168 ? 105.790 160.306 148.949 1.00 55.68  ?  200 VAL   Ac CA   1 
ATOM   15312 C  C    . VAL   G  3 168 ? 104.739 160.269 150.049 1.00 62.29  ?  200 VAL   Ac C    1 
ATOM   15313 O  O    . VAL   G  3 168 ? 105.046 160.492 151.224 1.00 67.42  ?  200 VAL   Ac O    1 
ATOM   15314 C  CB   . VAL   G  3 168 ? 105.803 161.661 148.214 1.00 59.30  ?  200 VAL   Ac CB   1 
ATOM   15315 C  CG1  . VAL   G  3 168 ? 105.650 162.809 149.199 1.00 57.07  ?  200 VAL   Ac CG1  1 
ATOM   15316 C  CG2  . VAL   G  3 168 ? 107.089 161.815 147.420 1.00 56.60  ?  200 VAL   Ac CG2  1 
ATOM   15317 N  N    . ALA   G  3 169 ? 103.483 159.995 149.688 1.00 61.54  ?  201 ALA   Ac N    1 
ATOM   15318 C  CA   . ALA   G  3 169 ? 102.430 159.880 150.693 1.00 63.11  ?  201 ALA   Ac CA   1 
ATOM   15319 C  C    . ALA   G  3 169 ? 102.688 158.707 151.628 1.00 63.44  ?  201 ALA   Ac C    1 
ATOM   15320 O  O    . ALA   G  3 169 ? 102.477 158.814 152.843 1.00 65.26  ?  201 ALA   Ac O    1 
ATOM   15321 C  CB   . ALA   G  3 169 ? 101.070 159.736 150.012 1.00 62.85  ?  201 ALA   Ac CB   1 
ATOM   15322 N  N    . TRP   G  3 170 ? 103.143 157.576 151.081 1.00 62.06  ?  202 TRP   Ac N    1 
ATOM   15323 C  CA   . TRP   G  3 170 ? 103.457 156.428 151.926 1.00 62.80  ?  202 TRP   Ac CA   1 
ATOM   15324 C  C    . TRP   G  3 170 ? 104.558 156.761 152.924 1.00 65.44  ?  202 TRP   Ac C    1 
ATOM   15325 O  O    . TRP   G  3 170 ? 104.479 156.377 154.097 1.00 67.98  ?  202 TRP   Ac O    1 
ATOM   15326 C  CB   . TRP   G  3 170 ? 103.860 155.229 151.067 1.00 62.53  ?  202 TRP   Ac CB   1 
ATOM   15327 C  CG   . TRP   G  3 170 ? 104.476 154.113 151.860 1.00 62.92  ?  202 TRP   Ac CG   1 
ATOM   15328 C  CD1  . TRP   G  3 170 ? 105.788 153.743 151.870 1.00 68.55  ?  202 TRP   Ac CD1  1 
ATOM   15329 C  CD2  . TRP   G  3 170 ? 103.804 153.226 152.765 1.00 63.95  ?  202 TRP   Ac CD2  1 
ATOM   15330 N  NE1  . TRP   G  3 170 ? 105.976 152.681 152.720 1.00 64.53  ?  202 TRP   Ac NE1  1 
ATOM   15331 C  CE2  . TRP   G  3 170 ? 104.773 152.345 153.282 1.00 66.22  ?  202 TRP   Ac CE2  1 
ATOM   15332 C  CE3  . TRP   G  3 170 ? 102.478 153.093 153.185 1.00 66.99  ?  202 TRP   Ac CE3  1 
ATOM   15333 C  CZ2  . TRP   G  3 170 ? 104.458 151.344 154.197 1.00 68.45  ?  202 TRP   Ac CZ2  1 
ATOM   15334 C  CZ3  . TRP   G  3 170 ? 102.167 152.098 154.094 1.00 66.19  ?  202 TRP   Ac CZ3  1 
ATOM   15335 C  CH2  . TRP   G  3 170 ? 103.153 151.236 154.590 1.00 66.89  ?  202 TRP   Ac CH2  1 
ATOM   15336 N  N    . ILE   G  3 171 ? 105.598 157.468 152.478 1.00 64.88  ?  203 ILE   Ac N    1 
ATOM   15337 C  CA   . ILE   G  3 171 ? 106.673 157.840 153.394 1.00 63.05  ?  203 ILE   Ac CA   1 
ATOM   15338 C  C    . ILE   G  3 171 ? 106.183 158.860 154.420 1.00 67.70  ?  203 ILE   Ac C    1 
ATOM   15339 O  O    . ILE   G  3 171 ? 106.470 158.748 155.620 1.00 72.93  ?  203 ILE   Ac O    1 
ATOM   15340 C  CB   . ILE   G  3 171 ? 107.892 158.359 152.610 1.00 66.03  ?  203 ILE   Ac CB   1 
ATOM   15341 C  CG1  . ILE   G  3 171 ? 108.630 157.193 151.951 1.00 67.74  ?  203 ILE   Ac CG1  1 
ATOM   15342 C  CG2  . ILE   G  3 171 ? 108.831 159.131 153.524 1.00 63.47  ?  203 ILE   Ac CG2  1 
ATOM   15343 C  CD1  . ILE   G  3 171 ? 109.932 157.588 151.295 1.00 62.30  ?  203 ILE   Ac CD1  1 
ATOM   15344 N  N    . GLY   G  3 172 ? 105.426 159.864 153.971 1.00 64.11  ?  204 GLY   Ac N    1 
ATOM   15345 C  CA   . GLY   G  3 172 ? 104.977 160.925 154.852 1.00 61.65  ?  204 GLY   Ac CA   1 
ATOM   15346 C  C    . GLY   G  3 172 ? 103.949 160.494 155.873 1.00 69.33  ?  204 GLY   Ac C    1 
ATOM   15347 O  O    . GLY   G  3 172 ? 103.808 161.155 156.906 1.00 75.51  ?  204 GLY   Ac O    1 
ATOM   15348 N  N    . TYR   G  3 173 ? 103.218 159.409 155.605 1.00 70.30  ?  205 TYR   Ac N    1 
ATOM   15349 C  CA   . TYR   G  3 173 ? 102.313 158.875 156.616 1.00 71.25  ?  205 TYR   Ac CA   1 
ATOM   15350 C  C    . TYR   G  3 173 ? 103.081 158.453 157.862 1.00 74.19  ?  205 TYR   Ac C    1 
ATOM   15351 O  O    . TYR   G  3 173 ? 102.650 158.721 158.989 1.00 76.86  ?  205 TYR   Ac O    1 
ATOM   15352 C  CB   . TYR   G  3 173 ? 101.519 157.698 156.050 1.00 71.38  ?  205 TYR   Ac CB   1 
ATOM   15353 C  CG   . TYR   G  3 173 ? 100.797 156.884 157.100 1.00 75.23  ?  205 TYR   Ac CG   1 
ATOM   15354 C  CD1  . TYR   G  3 173 ? 99.600  157.325 157.646 1.00 74.76  ?  205 TYR   Ac CD1  1 
ATOM   15355 C  CD2  . TYR   G  3 173 ? 101.314 155.674 157.546 1.00 73.70  ?  205 TYR   Ac CD2  1 
ATOM   15356 C  CE1  . TYR   G  3 173 ? 98.938  156.586 158.607 1.00 75.99  ?  205 TYR   Ac CE1  1 
ATOM   15357 C  CE2  . TYR   G  3 173 ? 100.659 154.929 158.507 1.00 76.29  ?  205 TYR   Ac CE2  1 
ATOM   15358 C  CZ   . TYR   G  3 173 ? 99.471  155.389 159.033 1.00 80.72  ?  205 TYR   Ac CZ   1 
ATOM   15359 O  OH   . TYR   G  3 173 ? 98.815  154.650 159.990 1.00 83.16  ?  205 TYR   Ac OH   1 
ATOM   15360 N  N    . TRP   G  3 174 ? 104.223 157.791 157.676 1.00 72.89  ?  206 TRP   Ac N    1 
ATOM   15361 C  CA   . TRP   G  3 174 ? 105.079 157.423 158.794 1.00 69.28  ?  206 TRP   Ac CA   1 
ATOM   15362 C  C    . TRP   G  3 174 ? 105.965 158.570 159.258 1.00 75.75  ?  206 TRP   Ac C    1 
ATOM   15363 O  O    . TRP   G  3 174 ? 106.463 158.532 160.388 1.00 81.02  ?  206 TRP   Ac O    1 
ATOM   15364 C  CB   . TRP   G  3 174 ? 105.953 156.228 158.411 1.00 67.24  ?  206 TRP   Ac CB   1 
ATOM   15365 C  CG   . TRP   G  3 174 ? 105.180 154.986 158.111 1.00 72.00  ?  206 TRP   Ac CG   1 
ATOM   15366 C  CD1  . TRP   G  3 174 ? 104.765 154.555 156.885 1.00 69.62  ?  206 TRP   Ac CD1  1 
ATOM   15367 C  CD2  . TRP   G  3 174 ? 104.732 154.005 159.053 1.00 74.64  ?  206 TRP   Ac CD2  1 
ATOM   15368 N  NE1  . TRP   G  3 174 ? 104.083 153.369 157.005 1.00 71.91  ?  206 TRP   Ac NE1  1 
ATOM   15369 C  CE2  . TRP   G  3 174 ? 104.049 153.011 158.327 1.00 73.75  ?  206 TRP   Ac CE2  1 
ATOM   15370 C  CE3  . TRP   G  3 174 ? 104.841 153.873 160.441 1.00 73.02  ?  206 TRP   Ac CE3  1 
ATOM   15371 C  CZ2  . TRP   G  3 174 ? 103.478 151.899 158.941 1.00 74.17  ?  206 TRP   Ac CZ2  1 
ATOM   15372 C  CZ3  . TRP   G  3 174 ? 104.273 152.769 161.048 1.00 75.29  ?  206 TRP   Ac CZ3  1 
ATOM   15373 C  CH2  . TRP   G  3 174 ? 103.601 151.796 160.299 1.00 76.22  ?  206 TRP   Ac CH2  1 
ATOM   15374 N  N    . SER   G  3 175 ? 106.173 159.585 158.417 1.00 76.21  ?  207 SER   Ac N    1 
ATOM   15375 C  CA   . SER   G  3 175 ? 107.074 160.678 158.762 1.00 73.13  ?  207 SER   Ac CA   1 
ATOM   15376 C  C    . SER   G  3 175 ? 106.462 161.696 159.716 1.00 72.55  ?  207 SER   Ac C    1 
ATOM   15377 O  O    . SER   G  3 175 ? 107.178 162.593 160.173 1.00 81.04  ?  207 SER   Ac O    1 
ATOM   15378 C  CB   . SER   G  3 175 ? 107.543 161.392 157.491 1.00 78.60  ?  207 SER   Ac CB   1 
ATOM   15379 O  OG   . SER   G  3 175 ? 108.171 160.486 156.601 1.00 79.13  ?  207 SER   Ac OG   1 
ATOM   15380 N  N    . ARG   G  3 176 ? 105.169 161.591 160.029 1.00 75.03  ?  208 ARG   Ac N    1 
ATOM   15381 C  CA   . ARG   G  3 176 ? 104.549 162.530 160.957 1.00 80.08  ?  208 ARG   Ac CA   1 
ATOM   15382 C  C    . ARG   G  3 176 ? 104.933 162.272 162.408 1.00 82.30  ?  208 ARG   Ac C    1 
ATOM   15383 O  O    . ARG   G  3 176 ? 104.676 163.129 163.259 1.00 84.57  ?  208 ARG   Ac O    1 
ATOM   15384 C  CB   . ARG   G  3 176 ? 103.026 162.490 160.820 1.00 81.36  ?  208 ARG   Ac CB   1 
ATOM   15385 C  CG   . ARG   G  3 176 ? 102.520 162.640 159.398 1.00 82.99  ?  208 ARG   Ac CG   1 
ATOM   15386 C  CD   . ARG   G  3 176 ? 101.040 162.310 159.305 1.00 88.09  ?  208 ARG   Ac CD   1 
ATOM   15387 N  NE   . ARG   G  3 176 ? 100.657 161.259 160.242 1.00 92.30  ?  208 ARG   Ac NE   1 
ATOM   15388 C  CZ   . ARG   G  3 176 ? 99.574  160.504 160.119 1.00 91.84  ?  208 ARG   Ac CZ   1 
ATOM   15389 N  NH1  . ARG   G  3 176 ? 98.738  160.655 159.105 1.00 93.25  ?  208 ARG   Ac NH1  1 
ATOM   15390 N  NH2  . ARG   G  3 176 ? 99.324  159.575 161.036 1.00 87.07  ?  208 ARG   Ac NH2  1 
ATOM   15391 N  N    . ARG   G  3 177 ? 105.533 161.131 162.706 1.00 80.89  ?  209 ARG   Ac N    1 
ATOM   15392 C  CA   . ARG   G  3 177 ? 105.929 160.733 164.044 1.00 78.08  ?  209 ARG   Ac CA   1 
ATOM   15393 C  C    . ARG   G  3 177 ? 107.439 160.835 164.209 1.00 76.62  ?  209 ARG   Ac C    1 
ATOM   15394 O  O    . ARG   G  3 177 ? 108.172 161.029 163.233 1.00 77.81  ?  209 ARG   Ac O    1 
ATOM   15395 C  CB   . ARG   G  3 177 ? 105.467 159.297 164.319 1.00 80.87  ?  209 ARG   Ac CB   1 
ATOM   15396 C  CG   . ARG   G  3 177 ? 103.960 159.124 164.353 1.00 86.40  ?  209 ARG   Ac CG   1 
ATOM   15397 C  CD   . ARG   G  3 177 ? 103.579 157.655 164.325 1.00 89.86  ?  209 ARG   Ac CD   1 
ATOM   15398 N  NE   . ARG   G  3 177 ? 103.019 157.261 163.039 1.00 90.56  ?  209 ARG   Ac NE   1 
ATOM   15399 C  CZ   . ARG   G  3 177 ? 102.567 156.046 162.759 1.00 88.67  ?  209 ARG   Ac CZ   1 
ATOM   15400 N  NH1  . ARG   G  3 177 ? 102.596 155.076 163.656 1.00 89.81  ?  209 ARG   Ac NH1  1 
ATOM   15401 N  NH2  . ARG   G  3 177 ? 102.076 155.800 161.548 1.00 81.20  ?  209 ARG   Ac NH2  1 
ATOM   15402 N  N    . PRO   G  3 178 ? 107.941 160.740 165.442 1.00 77.52  ?  210 PRO   Ac N    1 
ATOM   15403 C  CA   . PRO   G  3 178 ? 109.392 160.618 165.630 1.00 73.66  ?  210 PRO   Ac CA   1 
ATOM   15404 C  C    . PRO   G  3 178 ? 109.938 159.444 164.831 1.00 71.84  ?  210 PRO   Ac C    1 
ATOM   15405 O  O    . PRO   G  3 178 ? 109.330 158.373 164.771 1.00 78.35  ?  210 PRO   Ac O    1 
ATOM   15406 C  CB   . PRO   G  3 178 ? 109.546 160.394 167.140 1.00 72.19  ?  210 PRO   Ac CB   1 
ATOM   15407 C  CG   . PRO   G  3 178 ? 108.187 160.606 167.749 1.00 74.76  ?  210 PRO   Ac CG   1 
ATOM   15408 C  CD   . PRO   G  3 178 ? 107.244 161.073 166.694 1.00 77.01  ?  210 PRO   Ac CD   1 
ATOM   15409 N  N    . ILE   G  3 179 ? 111.096 159.656 164.211 1.00 71.32  ?  211 ILE   Ac N    1 
ATOM   15410 C  CA   . ILE   G  3 179 ? 111.594 158.785 163.151 1.00 67.64  ?  211 ILE   Ac CA   1 
ATOM   15411 C  C    . ILE   G  3 179 ? 112.724 157.883 163.640 1.00 69.24  ?  211 ILE   Ac C    1 
ATOM   15412 O  O    . ILE   G  3 179 ? 112.605 156.658 163.615 1.00 75.92  ?  211 ILE   Ac O    1 
ATOM   15413 C  CB   . ILE   G  3 179 ? 112.032 159.609 161.919 1.00 69.20  ?  211 ILE   Ac CB   1 
ATOM   15414 C  CG1  . ILE   G  3 179 ? 110.868 160.454 161.398 1.00 74.48  ?  211 ILE   Ac CG1  1 
ATOM   15415 C  CG2  . ILE   G  3 179 ? 112.567 158.694 160.830 1.00 62.71  ?  211 ILE   Ac CG2  1 
ATOM   15416 C  CD1  . ILE   G  3 179 ? 111.203 161.258 160.162 1.00 75.16  ?  211 ILE   Ac CD1  1 
ATOM   15417 N  N    . PHE   G  3 180 ? 113.835 158.471 164.081 1.00 67.68  ?  212 PHE   Ac N    1 
ATOM   15418 C  CA   . PHE   G  3 180 ? 115.084 157.729 164.203 1.00 66.33  ?  212 PHE   Ac CA   1 
ATOM   15419 C  C    . PHE   G  3 180 ? 115.460 157.392 165.640 1.00 67.67  ?  212 PHE   Ac C    1 
ATOM   15420 O  O    . PHE   G  3 180 ? 115.590 156.214 165.979 1.00 73.19  ?  212 PHE   Ac O    1 
ATOM   15421 C  CB   . PHE   G  3 180 ? 116.211 158.523 163.532 1.00 61.67  ?  212 PHE   Ac CB   1 
ATOM   15422 C  CG   . PHE   G  3 180 ? 116.166 158.487 162.033 1.00 61.78  ?  212 PHE   Ac CG   1 
ATOM   15423 C  CD1  . PHE   G  3 180 ? 116.267 157.286 161.351 1.00 58.41  ?  212 PHE   Ac CD1  1 
ATOM   15424 C  CD2  . PHE   G  3 180 ? 116.026 159.656 161.303 1.00 62.01  ?  212 PHE   Ac CD2  1 
ATOM   15425 C  CE1  . PHE   G  3 180 ? 116.227 157.251 159.971 1.00 51.62  ?  212 PHE   Ac CE1  1 
ATOM   15426 C  CE2  . PHE   G  3 180 ? 115.986 159.627 159.923 1.00 57.09  ?  212 PHE   Ac CE2  1 
ATOM   15427 C  CZ   . PHE   G  3 180 ? 116.087 158.424 159.256 1.00 53.30  ?  212 PHE   Ac CZ   1 
ATOM   15428 N  N    . ILE   G  3 181 ? 115.631 158.389 166.503 1.00 67.19  ?  213 ILE   Ac N    1 
ATOM   15429 C  CA   . ILE   G  3 181 ? 116.217 158.144 167.821 1.00 68.03  ?  213 ILE   Ac CA   1 
ATOM   15430 C  C    . ILE   G  3 181 ? 115.209 157.488 168.764 1.00 67.88  ?  213 ILE   Ac C    1 
ATOM   15431 O  O    . ILE   G  3 181 ? 115.525 156.435 169.340 1.00 69.37  ?  213 ILE   Ac O    1 
ATOM   15432 C  CB   . ILE   G  3 181 ? 116.795 159.437 168.423 1.00 73.27  ?  213 ILE   Ac CB   1 
ATOM   15433 C  CG1  . ILE   G  3 181 ? 118.144 159.763 167.778 1.00 66.72  ?  213 ILE   Ac CG1  1 
ATOM   15434 C  CG2  . ILE   G  3 181 ? 116.958 159.299 169.928 1.00 70.13  ?  213 ILE   Ac CG2  1 
ATOM   15435 C  CD1  . ILE   G  3 181 ? 118.912 160.862 168.479 1.00 64.16  ?  213 ILE   Ac CD1  1 
ATOM   15436 N  N    . PRO   G  3 182 ? 114.008 158.052 168.981 1.00 68.97  ?  214 PRO   Ac N    1 
ATOM   15437 C  CA   . PRO   G  3 182 ? 113.077 157.383 169.908 1.00 65.90  ?  214 PRO   Ac CA   1 
ATOM   15438 C  C    . PRO   G  3 182 ? 112.689 155.985 169.462 1.00 65.60  ?  214 PRO   Ac C    1 
ATOM   15439 O  O    . PRO   G  3 182 ? 112.576 155.081 170.298 1.00 70.00  ?  214 PRO   Ac O    1 
ATOM   15440 C  CB   . PRO   G  3 182 ? 111.861 158.324 169.945 1.00 66.46  ?  214 PRO   Ac CB   1 
ATOM   15441 C  CG   . PRO   G  3 182 ? 112.291 159.583 169.304 1.00 69.75  ?  214 PRO   Ac CG   1 
ATOM   15442 C  CD   . PRO   G  3 182 ? 113.408 159.258 168.383 1.00 68.57  ?  214 PRO   Ac CD   1 
ATOM   15443 N  N    . ARG   G  3 183 ? 112.496 155.780 168.157 1.00 64.09  ?  215 ARG   Ac N    1 
ATOM   15444 C  CA   . ARG   G  3 183 ? 112.159 154.449 167.663 1.00 64.08  ?  215 ARG   Ac CA   1 
ATOM   15445 C  C    . ARG   G  3 183 ? 113.310 153.475 167.871 1.00 67.70  ?  215 ARG   Ac C    1 
ATOM   15446 O  O    . ARG   G  3 183 ? 113.091 152.315 168.241 1.00 72.59  ?  215 ARG   Ac O    1 
ATOM   15447 C  CB   . ARG   G  3 183 ? 111.765 154.522 166.188 1.00 64.01  ?  215 ARG   Ac CB   1 
ATOM   15448 C  CG   . ARG   G  3 183 ? 110.384 155.113 165.954 1.00 66.72  ?  215 ARG   Ac CG   1 
ATOM   15449 C  CD   . ARG   G  3 183 ? 109.992 155.069 164.487 1.00 63.63  ?  215 ARG   Ac CD   1 
ATOM   15450 N  NE   . ARG   G  3 183 ? 109.458 153.771 164.095 1.00 67.40  ?  215 ARG   Ac NE   1 
ATOM   15451 C  CZ   . ARG   G  3 183 ? 108.172 153.449 164.133 1.00 61.86  ?  215 ARG   Ac CZ   1 
ATOM   15452 N  NH1  . ARG   G  3 183 ? 107.257 154.306 164.554 1.00 66.00  ?  215 ARG   Ac NH1  1 
ATOM   15453 N  NH2  . ARG   G  3 183 ? 107.795 152.237 163.737 1.00 62.76  ?  215 ARG   Ac NH2  1 
ATOM   15454 N  N    . LEU   G  3 184 ? 114.546 153.927 167.641 1.00 65.81  ?  216 LEU   Ac N    1 
ATOM   15455 C  CA   . LEU   G  3 184 ? 115.705 153.075 167.886 1.00 63.93  ?  216 LEU   Ac CA   1 
ATOM   15456 C  C    . LEU   G  3 184 ? 115.803 152.689 169.356 1.00 67.52  ?  216 LEU   Ac C    1 
ATOM   15457 O  O    . LEU   G  3 184 ? 116.073 151.527 169.684 1.00 71.56  ?  216 LEU   Ac O    1 
ATOM   15458 C  CB   . LEU   G  3 184 ? 116.982 153.784 167.434 1.00 64.63  ?  216 LEU   Ac CB   1 
ATOM   15459 C  CG   . LEU   G  3 184 ? 118.315 153.090 167.721 1.00 73.20  ?  216 LEU   Ac CG   1 
ATOM   15460 C  CD1  . LEU   G  3 184 ? 118.549 151.945 166.749 1.00 67.01  ?  216 LEU   Ac CD1  1 
ATOM   15461 C  CD2  . LEU   G  3 184 ? 119.458 154.091 167.658 1.00 67.61  ?  216 LEU   Ac CD2  1 
ATOM   15462 N  N    . LEU   G  3 185 ? 115.588 153.652 170.256 1.00 66.95  ?  217 LEU   Ac N    1 
ATOM   15463 C  CA   . LEU   G  3 185 ? 115.634 153.345 171.682 1.00 67.78  ?  217 LEU   Ac CA   1 
ATOM   15464 C  C    . LEU   G  3 185 ? 114.524 152.378 172.078 1.00 70.55  ?  217 LEU   Ac C    1 
ATOM   15465 O  O    . LEU   G  3 185 ? 114.747 151.468 172.885 1.00 75.26  ?  217 LEU   Ac O    1 
ATOM   15466 C  CB   . LEU   G  3 185 ? 115.547 154.632 172.503 1.00 68.18  ?  217 LEU   Ac CB   1 
ATOM   15467 C  CG   . LEU   G  3 185 ? 116.650 155.662 172.260 1.00 62.72  ?  217 LEU   Ac CG   1 
ATOM   15468 C  CD1  . LEU   G  3 185 ? 116.367 156.944 173.026 1.00 64.77  ?  217 LEU   Ac CD1  1 
ATOM   15469 C  CD2  . LEU   G  3 185 ? 118.010 155.095 172.638 1.00 65.07  ?  217 LEU   Ac CD2  1 
ATOM   15470 N  N    . MET   G  3 186 ? 113.321 152.560 171.527 1.00 72.38  ?  218 MET   Ac N    1 
ATOM   15471 C  CA   . MET   G  3 186 ? 112.219 151.658 171.845 1.00 72.60  ?  218 MET   Ac CA   1 
ATOM   15472 C  C    . MET   G  3 186 ? 112.493 150.245 171.344 1.00 72.09  ?  218 MET   Ac C    1 
ATOM   15473 O  O    . MET   G  3 186 ? 112.192 149.265 172.037 1.00 78.07  ?  218 MET   Ac O    1 
ATOM   15474 C  CB   . MET   G  3 186 ? 110.914 152.195 171.257 1.00 70.66  ?  218 MET   Ac CB   1 
ATOM   15475 C  CG   . MET   G  3 186 ? 110.381 153.430 171.964 1.00 74.41  ?  218 MET   Ac CG   1 
ATOM   15476 S  SD   . MET   G  3 186 ? 109.214 153.035 173.280 1.00 97.41  ?  218 MET   Ac SD   1 
ATOM   15477 C  CE   . MET   G  3 186 ? 107.808 152.468 172.326 1.00 92.17  ?  218 MET   Ac CE   1 
ATOM   15478 N  N    . VAL   G  3 187 ? 113.055 150.117 170.140 1.00 68.87  ?  219 VAL   Ac N    1 
ATOM   15479 C  CA   . VAL   G  3 187 ? 113.402 148.795 169.623 1.00 65.14  ?  219 VAL   Ac CA   1 
ATOM   15480 C  C    . VAL   G  3 187 ? 114.485 148.155 170.483 1.00 71.22  ?  219 VAL   Ac C    1 
ATOM   15481 O  O    . VAL   G  3 187 ? 114.424 146.959 170.795 1.00 77.70  ?  219 VAL   Ac O    1 
ATOM   15482 C  CB   . VAL   G  3 187 ? 113.829 148.889 168.146 1.00 66.90  ?  219 VAL   Ac CB   1 
ATOM   15483 C  CG1  . VAL   G  3 187 ? 114.384 147.558 167.667 1.00 67.81  ?  219 VAL   Ac CG1  1 
ATOM   15484 C  CG2  . VAL   G  3 187 ? 112.654 149.305 167.283 1.00 63.89  ?  219 VAL   Ac CG2  1 
ATOM   15485 N  N    . ASP   G  3 188 ? 115.489 148.939 170.881 1.00 73.04  ?  220 ASP   Ac N    1 
ATOM   15486 C  CA   . ASP   G  3 188 ? 116.538 148.413 171.749 1.00 73.51  ?  220 ASP   Ac CA   1 
ATOM   15487 C  C    . ASP   G  3 188 ? 115.978 148.002 173.105 1.00 76.59  ?  220 ASP   Ac C    1 
ATOM   15488 O  O    . ASP   G  3 188 ? 116.411 147.002 173.688 1.00 76.69  ?  220 ASP   Ac O    1 
ATOM   15489 C  CB   . ASP   G  3 188 ? 117.650 149.448 171.919 1.00 75.99  ?  220 ASP   Ac CB   1 
ATOM   15490 C  CG   . ASP   G  3 188 ? 118.485 149.616 170.666 1.00 80.71  ?  220 ASP   Ac CG   1 
ATOM   15491 O  OD1  . ASP   G  3 188 ? 118.433 148.726 169.791 1.00 83.49  ?  220 ASP   Ac OD1  1 
ATOM   15492 O  OD2  . ASP   G  3 188 ? 119.193 150.638 170.555 1.00 80.33  ?  220 ASP   Ac OD2  1 
ATOM   15493 N  N    . ALA   G  3 189 ? 115.014 148.762 173.623 1.00 77.23  ?  221 ALA   Ac N    1 
ATOM   15494 C  CA   . ALA   G  3 189 ? 114.398 148.462 174.909 1.00 76.76  ?  221 ALA   Ac CA   1 
ATOM   15495 C  C    . ALA   G  3 189 ? 113.437 147.282 174.851 1.00 80.29  ?  221 ALA   Ac C    1 
ATOM   15496 O  O    . ALA   G  3 189 ? 112.970 146.834 175.904 1.00 86.83  ?  221 ALA   Ac O    1 
ATOM   15497 C  CB   . ALA   G  3 189 ? 113.663 149.695 175.441 1.00 75.38  ?  221 ALA   Ac CB   1 
ATOM   15498 N  N    . GLY   G  3 190 ? 113.134 146.767 173.662 1.00 78.10  ?  222 GLY   Ac N    1 
ATOM   15499 C  CA   . GLY   G  3 190 ? 112.206 145.666 173.520 1.00 78.56  ?  222 GLY   Ac CA   1 
ATOM   15500 C  C    . GLY   G  3 190 ? 110.761 146.059 173.315 1.00 85.48  ?  222 GLY   Ac C    1 
ATOM   15501 O  O    . GLY   G  3 190 ? 109.884 145.191 173.394 1.00 90.37  ?  222 GLY   Ac O    1 
ATOM   15502 N  N    . ARG   G  3 191 ? 110.482 147.337 173.055 1.00 82.54  ?  223 ARG   Ac N    1 
ATOM   15503 C  CA   . ARG   G  3 191 ? 109.127 147.823 172.826 1.00 81.84  ?  223 ARG   Ac CA   1 
ATOM   15504 C  C    . ARG   G  3 191 ? 108.827 148.020 171.344 1.00 84.21  ?  223 ARG   Ac C    1 
ATOM   15505 O  O    . ARG   G  3 191 ? 108.107 148.955 170.976 1.00 87.35  ?  223 ARG   Ac O    1 
ATOM   15506 C  CB   . ARG   G  3 191 ? 108.898 149.125 173.593 1.00 84.71  ?  223 ARG   Ac CB   1 
ATOM   15507 C  CG   . ARG   G  3 191 ? 109.186 149.027 175.081 1.00 86.57  ?  223 ARG   Ac CG   1 
ATOM   15508 C  CD   . ARG   G  3 191 ? 108.200 149.854 175.887 1.00 96.98  ?  223 ARG   Ac CD   1 
ATOM   15509 N  NE   . ARG   G  3 191 ? 108.811 151.070 176.409 1.00 105.12 ?  223 ARG   Ac NE   1 
ATOM   15510 C  CZ   . ARG   G  3 191 ? 108.132 152.135 176.817 1.00 104.12 ?  223 ARG   Ac CZ   1 
ATOM   15511 N  NH1  . ARG   G  3 191 ? 106.811 152.168 176.775 1.00 99.68  ?  223 ARG   Ac NH1  1 
ATOM   15512 N  NH2  . ARG   G  3 191 ? 108.797 153.191 177.275 1.00 106.47 ?  223 ARG   Ac NH2  1 
ATOM   15513 N  N    . ALA   G  3 192 ? 109.374 147.158 170.483 1.00 83.07  ?  224 ALA   Ac N    1 
ATOM   15514 C  CA   . ALA   G  3 192 ? 109.154 147.299 169.047 1.00 76.27  ?  224 ALA   Ac CA   1 
ATOM   15515 C  C    . ALA   G  3 192 ? 107.691 147.097 168.674 1.00 83.34  ?  224 ALA   Ac C    1 
ATOM   15516 O  O    . ALA   G  3 192 ? 107.177 147.798 167.794 1.00 83.61  ?  224 ALA   Ac O    1 
ATOM   15517 C  CB   . ALA   G  3 192 ? 110.036 146.314 168.282 1.00 67.39  ?  224 ALA   Ac CB   1 
ATOM   15518 N  N    . ASP   G  3 193 ? 107.007 146.156 169.330 1.00 88.01  ?  225 ASP   Ac N    1 
ATOM   15519 C  CA   . ASP   G  3 193 ? 105.613 145.873 169.005 1.00 86.56  ?  225 ASP   Ac CA   1 
ATOM   15520 C  C    . ASP   G  3 193 ? 104.702 147.070 169.239 1.00 89.53  ?  225 ASP   Ac C    1 
ATOM   15521 O  O    . ASP   G  3 193 ? 103.614 147.127 168.659 1.00 94.10  ?  225 ASP   Ac O    1 
ATOM   15522 C  CB   . ASP   G  3 193 ? 105.117 144.679 169.821 1.00 86.67  ?  225 ASP   Ac CB   1 
ATOM   15523 C  CG   . ASP   G  3 193 ? 105.082 144.966 171.309 1.00 100.33 ?  225 ASP   Ac CG   1 
ATOM   15524 O  OD1  . ASP   G  3 193 ? 106.155 145.228 171.891 1.00 99.70  ?  225 ASP   Ac OD1  1 
ATOM   15525 O  OD2  . ASP   G  3 193 ? 103.980 144.931 171.896 1.00 106.53 ?  225 ASP   Ac OD2  1 
ATOM   15526 N  N    . GLU   G  3 194 ? 105.118 148.022 170.074 1.00 86.79  ?  226 GLU   Ac N    1 
ATOM   15527 C  CA   . GLU   G  3 194 ? 104.331 149.225 170.309 1.00 83.99  ?  226 GLU   Ac CA   1 
ATOM   15528 C  C    . GLU   G  3 194 ? 104.473 150.255 169.198 1.00 80.50  ?  226 GLU   Ac C    1 
ATOM   15529 O  O    . GLU   G  3 194 ? 103.712 151.228 169.178 1.00 82.07  ?  226 GLU   Ac O    1 
ATOM   15530 C  CB   . GLU   G  3 194 ? 104.728 149.861 171.642 1.00 89.06  ?  226 GLU   Ac CB   1 
ATOM   15531 C  CG   . GLU   G  3 194 ? 105.059 148.862 172.737 1.00 91.96  ?  226 GLU   Ac CG   1 
ATOM   15532 C  CD   . GLU   G  3 194 ? 104.815 149.420 174.125 1.00 101.86 ?  226 GLU   Ac CD   1 
ATOM   15533 O  OE1  . GLU   G  3 194 ? 104.378 150.586 174.229 1.00 110.17 ?  226 GLU   Ac OE1  1 
ATOM   15534 O  OE2  . GLU   G  3 194 ? 105.061 148.694 175.110 1.00 103.23 ?  226 GLU   Ac OE2  1 
ATOM   15535 N  N    . LEU   G  3 195 ? 105.421 150.072 168.278 1.00 80.98  ?  227 LEU   Ac N    1 
ATOM   15536 C  CA   . LEU   G  3 195 ? 105.657 151.057 167.232 1.00 79.25  ?  227 LEU   Ac CA   1 
ATOM   15537 C  C    . LEU   G  3 195 ? 104.728 150.898 166.035 1.00 78.61  ?  227 LEU   Ac C    1 
ATOM   15538 O  O    . LEU   G  3 195 ? 104.661 151.810 165.203 1.00 79.40  ?  227 LEU   Ac O    1 
ATOM   15539 C  CB   . LEU   G  3 195 ? 107.112 150.987 166.766 1.00 76.41  ?  227 LEU   Ac CB   1 
ATOM   15540 C  CG   . LEU   G  3 195 ? 108.160 151.408 167.797 1.00 68.75  ?  227 LEU   Ac CG   1 
ATOM   15541 C  CD1  . LEU   G  3 195 ? 109.560 151.239 167.239 1.00 64.91  ?  227 LEU   Ac CD1  1 
ATOM   15542 C  CD2  . LEU   G  3 195 ? 107.928 152.842 168.244 1.00 64.21  ?  227 LEU   Ac CD2  1 
ATOM   15543 N  N    . VAL   G  3 196 ? 104.016 149.779 165.925 1.00 81.69  ?  228 VAL   Ac N    1 
ATOM   15544 C  CA   . VAL   G  3 196 ? 103.065 149.549 164.845 1.00 82.10  ?  228 VAL   Ac CA   1 
ATOM   15545 C  C    . VAL   G  3 196 ? 101.725 149.176 165.462 1.00 84.99  ?  228 VAL   Ac C    1 
ATOM   15546 O  O    . VAL   G  3 196 ? 101.653 148.261 166.291 1.00 91.55  ?  228 VAL   Ac O    1 
ATOM   15547 C  CB   . VAL   G  3 196 ? 103.542 148.449 163.879 1.00 81.92  ?  228 VAL   Ac CB   1 
ATOM   15548 C  CG1  . VAL   G  3 196 ? 102.538 148.261 162.754 1.00 78.91  ?  228 VAL   Ac CG1  1 
ATOM   15549 C  CG2  . VAL   G  3 196 ? 104.916 148.789 163.319 1.00 77.80  ?  228 VAL   Ac CG2  1 
ATOM   15550 N  N    . SER   G  3 197 ? 100.672 149.878 165.062 1.00 83.03  ?  229 SER   Ac N    1 
ATOM   15551 C  CA   . SER   G  3 197 ? 99.330  149.674 165.586 1.00 84.45  ?  229 SER   Ac CA   1 
ATOM   15552 C  C    . SER   G  3 197 ? 98.453  148.995 164.538 1.00 87.20  ?  229 SER   Ac C    1 
ATOM   15553 O  O    . SER   G  3 197 ? 98.866  148.764 163.397 1.00 89.74  ?  229 SER   Ac O    1 
ATOM   15554 C  CB   . SER   G  3 197 ? 98.722  151.005 166.035 1.00 83.42  ?  229 SER   Ac CB   1 
ATOM   15555 O  OG   . SER   G  3 197 ? 98.560  151.887 164.938 1.00 82.40  ?  229 SER   Ac OG   1 
ATOM   15556 N  N    . ALA   G  3 198 ? 97.224  148.669 164.945 1.00 88.37  ?  230 ALA   Ac N    1 
ATOM   15557 C  CA   . ALA   G  3 198 ? 96.276  148.046 164.027 1.00 84.39  ?  230 ALA   Ac CA   1 
ATOM   15558 C  C    . ALA   G  3 198 ? 95.922  148.982 162.879 1.00 84.78  ?  230 ALA   Ac C    1 
ATOM   15559 O  O    . ALA   G  3 198 ? 95.751  148.539 161.736 1.00 85.67  ?  230 ALA   Ac O    1 
ATOM   15560 C  CB   . ALA   G  3 198 ? 95.017  147.620 164.781 1.00 82.57  ?  230 ALA   Ac CB   1 
ATOM   15561 N  N    . THR   G  3 199 ? 95.796  150.279 163.168 1.00 83.58  ?  231 THR   Ac N    1 
ATOM   15562 C  CA   . THR   G  3 199 ? 95.513  151.249 162.115 1.00 81.55  ?  231 THR   Ac CA   1 
ATOM   15563 C  C    . THR   G  3 199 ? 96.625  151.269 161.075 1.00 79.32  ?  231 THR   Ac C    1 
ATOM   15564 O  O    . THR   G  3 199 ? 96.359  151.388 159.874 1.00 79.94  ?  231 THR   Ac O    1 
ATOM   15565 C  CB   . THR   G  3 199 ? 95.319  152.641 162.721 1.00 83.85  ?  231 THR   Ac CB   1 
ATOM   15566 O  OG1  . THR   G  3 199 ? 94.326  152.580 163.752 1.00 91.95  ?  231 THR   Ac OG1  1 
ATOM   15567 C  CG2  . THR   G  3 199 ? 94.872  153.630 161.656 1.00 77.35  ?  231 THR   Ac CG2  1 
ATOM   15568 N  N    . ASP   G  3 200 ? 97.879  151.149 161.517 1.00 79.07  ?  232 ASP   Ac N    1 
ATOM   15569 C  CA   . ASP   G  3 200 ? 98.992  151.086 160.576 1.00 77.00  ?  232 ASP   Ac CA   1 
ATOM   15570 C  C    . ASP   G  3 200 ? 98.897  149.850 159.690 1.00 78.28  ?  232 ASP   Ac C    1 
ATOM   15571 O  O    . ASP   G  3 200 ? 99.170  149.915 158.485 1.00 80.66  ?  232 ASP   Ac O    1 
ATOM   15572 C  CB   . ASP   G  3 200 ? 100.318 151.101 161.336 1.00 80.98  ?  232 ASP   Ac CB   1 
ATOM   15573 C  CG   . ASP   G  3 200 ? 100.535 152.391 162.102 1.00 86.96  ?  232 ASP   Ac CG   1 
ATOM   15574 O  OD1  . ASP   G  3 200 ? 99.853  153.390 161.791 1.00 88.30  ?  232 ASP   Ac OD1  1 
ATOM   15575 O  OD2  . ASP   G  3 200 ? 101.386 152.405 163.015 1.00 89.59  ?  232 ASP   Ac OD2  1 
ATOM   15576 N  N    . ARG   G  3 201 ? 98.517  148.708 160.271 1.00 78.20  ?  233 ARG   Ac N    1 
ATOM   15577 C  CA   . ARG   G  3 201 ? 98.349  147.493 159.479 1.00 75.07  ?  233 ARG   Ac CA   1 
ATOM   15578 C  C    . ARG   G  3 201 ? 97.236  147.655 158.452 1.00 75.37  ?  233 ARG   Ac C    1 
ATOM   15579 O  O    . ARG   G  3 201 ? 97.376  147.228 157.299 1.00 75.48  ?  233 ARG   Ac O    1 
ATOM   15580 C  CB   . ARG   G  3 201 ? 98.065  146.306 160.397 1.00 73.86  ?  233 ARG   Ac CB   1 
ATOM   15581 C  CG   . ARG   G  3 201 ? 99.256  145.867 161.231 1.00 76.75  ?  233 ARG   Ac CG   1 
ATOM   15582 C  CD   . ARG   G  3 201 ? 98.911  144.677 162.112 1.00 78.52  ?  233 ARG   Ac CD   1 
ATOM   15583 N  NE   . ARG   G  3 201 ? 98.890  143.425 161.363 1.00 85.86  ?  233 ARG   Ac NE   1 
ATOM   15584 C  CZ   . ARG   G  3 201 ? 99.970  142.791 160.928 1.00 83.43  ?  233 ARG   Ac CZ   1 
ATOM   15585 N  NH1  . ARG   G  3 201 ? 101.187 143.256 161.161 1.00 78.99  ?  233 ARG   Ac NH1  1 
ATOM   15586 N  NH2  . ARG   G  3 201 ? 99.827  141.659 160.245 1.00 80.83  ?  233 ARG   Ac NH2  1 
ATOM   15587 N  N    . LYS   G  3 202 ? 96.121  148.268 158.853 1.00 74.29  ?  234 LYS   Ac N    1 
ATOM   15588 C  CA   . LYS   G  3 202 ? 95.030  148.510 157.913 1.00 74.02  ?  234 LYS   Ac CA   1 
ATOM   15589 C  C    . LYS   G  3 202 ? 95.464  149.453 156.797 1.00 73.65  ?  234 LYS   Ac C    1 
ATOM   15590 O  O    . LYS   G  3 202 ? 95.097  149.260 155.633 1.00 75.26  ?  234 LYS   Ac O    1 
ATOM   15591 C  CB   . LYS   G  3 202 ? 93.814  149.069 158.649 1.00 80.44  ?  234 LYS   Ac CB   1 
ATOM   15592 C  CG   . LYS   G  3 202 ? 93.254  148.143 159.715 1.00 83.38  ?  234 LYS   Ac CG   1 
ATOM   15593 C  CD   . LYS   G  3 202 ? 92.010  148.731 160.359 1.00 90.69  ?  234 LYS   Ac CD   1 
ATOM   15594 C  CE   . LYS   G  3 202 ? 92.057  148.603 161.872 1.00 94.41  ?  234 LYS   Ac CE   1 
ATOM   15595 N  NZ   . LYS   G  3 202 ? 91.919  147.189 162.316 1.00 97.29  ?  234 LYS   Ac NZ   1 
ATOM   15596 N  N    . VAL   G  3 203 ? 96.246  150.481 157.136 1.00 72.06  ?  235 VAL   Ac N    1 
ATOM   15597 C  CA   . VAL   G  3 203 ? 96.737  151.413 156.124 1.00 69.40  ?  235 VAL   Ac CA   1 
ATOM   15598 C  C    . VAL   G  3 203 ? 97.659  150.698 155.143 1.00 68.77  ?  235 VAL   Ac C    1 
ATOM   15599 O  O    . VAL   G  3 203 ? 97.591  150.924 153.930 1.00 69.24  ?  235 VAL   Ac O    1 
ATOM   15600 C  CB   . VAL   G  3 203 ? 97.437  152.610 156.794 1.00 73.37  ?  235 VAL   Ac CB   1 
ATOM   15601 C  CG1  . VAL   G  3 203 ? 98.239  153.403 155.775 1.00 73.05  ?  235 VAL   Ac CG1  1 
ATOM   15602 C  CG2  . VAL   G  3 203 ? 96.413  153.507 157.472 1.00 70.21  ?  235 VAL   Ac CG2  1 
ATOM   15603 N  N    . ALA   G  3 204 ? 98.537  149.829 155.649 1.00 67.36  ?  236 ALA   Ac N    1 
ATOM   15604 C  CA   . ALA   G  3 204 ? 99.422  149.074 154.767 1.00 63.35  ?  236 ALA   Ac CA   1 
ATOM   15605 C  C    . ALA   G  3 204 ? 98.635  148.141 153.853 1.00 66.02  ?  236 ALA   Ac C    1 
ATOM   15606 O  O    . ALA   G  3 204 ? 98.940  148.024 152.658 1.00 68.25  ?  236 ALA   Ac O    1 
ATOM   15607 C  CB   . ALA   G  3 204 ? 100.438 148.286 155.593 1.00 65.39  ?  236 ALA   Ac CB   1 
ATOM   15608 N  N    . MET   G  3 205 ? 97.620  147.465 154.400 1.00 67.03  ?  237 MET   Ac N    1 
ATOM   15609 C  CA   . MET   G  3 205 ? 96.780  146.599 153.577 1.00 65.23  ?  237 MET   Ac CA   1 
ATOM   15610 C  C    . MET   G  3 205 ? 96.067  147.397 152.494 1.00 62.48  ?  237 MET   Ac C    1 
ATOM   15611 O  O    . MET   G  3 205 ? 96.001  146.969 151.333 1.00 63.53  ?  237 MET   Ac O    1 
ATOM   15612 C  CB   . MET   G  3 205 ? 95.761  145.869 154.453 1.00 68.90  ?  237 MET   Ac CB   1 
ATOM   15613 C  CG   . MET   G  3 205 ? 96.303  144.642 155.163 1.00 78.03  ?  237 MET   Ac CG   1 
ATOM   15614 S  SD   . MET   G  3 205 ? 95.018  143.723 156.031 1.00 103.38 ?  237 MET   Ac SD   1 
ATOM   15615 C  CE   . MET   G  3 205 ? 95.143  144.429 157.673 1.00 77.95  ?  237 MET   Ac CE   1 
ATOM   15616 N  N    . GLY   G  3 206 ? 95.526  148.562 152.857 1.00 60.28  ?  238 GLY   Ac N    1 
ATOM   15617 C  CA   . GLY   G  3 206 ? 94.875  149.406 151.873 1.00 59.30  ?  238 GLY   Ac CA   1 
ATOM   15618 C  C    . GLY   G  3 206 ? 95.830  149.885 150.799 1.00 64.58  ?  238 GLY   Ac C    1 
ATOM   15619 O  O    . GLY   G  3 206 ? 95.481  149.922 149.620 1.00 63.21  ?  238 GLY   Ac O    1 
ATOM   15620 N  N    . PHE   G  3 207 ? 97.053  150.251 151.192 1.00 66.34  ?  239 PHE   Ac N    1 
ATOM   15621 C  CA   . PHE   G  3 207 ? 98.050  150.685 150.221 1.00 60.01  ?  239 PHE   Ac CA   1 
ATOM   15622 C  C    . PHE   G  3 207 ? 98.382  149.568 149.240 1.00 61.23  ?  239 PHE   Ac C    1 
ATOM   15623 O  O    . PHE   G  3 207 ? 98.434  149.790 148.025 1.00 63.10  ?  239 PHE   Ac O    1 
ATOM   15624 C  CB   . PHE   G  3 207 ? 99.314  151.157 150.942 1.00 59.57  ?  239 PHE   Ac CB   1 
ATOM   15625 C  CG   . PHE   G  3 207 ? 99.474  152.648 150.975 1.00 64.13  ?  239 PHE   Ac CG   1 
ATOM   15626 C  CD1  . PHE   G  3 207 ? 98.903  153.399 151.989 1.00 65.14  ?  239 PHE   Ac CD1  1 
ATOM   15627 C  CD2  . PHE   G  3 207 ? 100.202 153.301 149.994 1.00 61.76  ?  239 PHE   Ac CD2  1 
ATOM   15628 C  CE1  . PHE   G  3 207 ? 99.051  154.772 152.021 1.00 64.01  ?  239 PHE   Ac CE1  1 
ATOM   15629 C  CE2  . PHE   G  3 207 ? 100.354 154.673 150.021 1.00 59.39  ?  239 PHE   Ac CE2  1 
ATOM   15630 C  CZ   . PHE   G  3 207 ? 99.779  155.409 151.036 1.00 60.61  ?  239 PHE   Ac CZ   1 
ATOM   15631 N  N    . LEU   G  3 208 ? 98.596  148.354 149.751 1.00 60.09  ?  240 LEU   Ac N    1 
ATOM   15632 C  CA   . LEU   G  3 208 ? 98.926  147.230 148.877 1.00 58.74  ?  240 LEU   Ac CA   1 
ATOM   15633 C  C    . LEU   G  3 208 ? 97.781  146.923 147.916 1.00 63.58  ?  240 LEU   Ac C    1 
ATOM   15634 O  O    . LEU   G  3 208 ? 97.988  146.771 146.701 1.00 65.39  ?  240 LEU   Ac O    1 
ATOM   15635 C  CB   . LEU   G  3 208 ? 99.269  146.003 149.720 1.00 57.68  ?  240 LEU   Ac CB   1 
ATOM   15636 C  CG   . LEU   G  3 208 ? 99.514  144.687 148.980 1.00 56.73  ?  240 LEU   Ac CG   1 
ATOM   15637 C  CD1  . LEU   G  3 208 ? 100.738 144.796 148.087 1.00 60.68  ?  240 LEU   Ac CD1  1 
ATOM   15638 C  CD2  . LEU   G  3 208 ? 99.670  143.542 149.967 1.00 50.24  ?  240 LEU   Ac CD2  1 
ATOM   15639 N  N    . ALA   G  3 209 ? 96.557  146.833 148.448 1.00 62.80  ?  241 ALA   Ac N    1 
ATOM   15640 C  CA   . ALA   G  3 209 ? 95.406  146.525 147.608 1.00 60.88  ?  241 ALA   Ac CA   1 
ATOM   15641 C  C    . ALA   G  3 209 ? 95.176  147.611 146.566 1.00 62.52  ?  241 ALA   Ac C    1 
ATOM   15642 O  O    . ALA   G  3 209 ? 94.902  147.312 145.397 1.00 64.83  ?  241 ALA   Ac O    1 
ATOM   15643 C  CB   . ALA   G  3 209 ? 94.160  146.337 148.472 1.00 56.47  ?  241 ALA   Ac CB   1 
ATOM   15644 N  N    . ALA   G  3 210 ? 95.288  148.880 146.969 1.00 57.82  ?  242 ALA   Ac N    1 
ATOM   15645 C  CA   . ALA   G  3 210 ? 95.093  149.980 146.035 1.00 56.59  ?  242 ALA   Ac CA   1 
ATOM   15646 C  C    . ALA   G  3 210 ? 96.161  149.979 144.954 1.00 62.66  ?  242 ALA   Ac C    1 
ATOM   15647 O  O    . ALA   G  3 210 ? 95.861  150.226 143.784 1.00 61.55  ?  242 ALA   Ac O    1 
ATOM   15648 C  CB   . ALA   G  3 210 ? 95.087  151.311 146.784 1.00 62.46  ?  242 ALA   Ac CB   1 
ATOM   15649 N  N    . THR   G  3 211 ? 97.414  149.697 145.321 1.00 62.51  ?  243 THR   Ac N    1 
ATOM   15650 C  CA   . THR   G  3 211 ? 98.478  149.644 144.325 1.00 60.22  ?  243 THR   Ac CA   1 
ATOM   15651 C  C    . THR   G  3 211 ? 98.201  148.561 143.290 1.00 63.10  ?  243 THR   Ac C    1 
ATOM   15652 O  O    . THR   G  3 211 ? 98.268  148.810 142.078 1.00 66.65  ?  243 THR   Ac O    1 
ATOM   15653 C  CB   . THR   G  3 211 ? 99.823  149.403 145.012 1.00 60.85  ?  243 THR   Ac CB   1 
ATOM   15654 O  OG1  . THR   G  3 211 ? 100.124 150.506 145.876 1.00 70.94  ?  243 THR   Ac OG1  1 
ATOM   15655 C  CG2  . THR   G  3 211 ? 100.929 149.256 143.981 1.00 54.99  ?  243 THR   Ac CG2  1 
ATOM   15656 N  N    . ILE   G  3 212 ? 97.866  147.352 143.751 1.00 62.12  ?  244 ILE   Ac N    1 
ATOM   15657 C  CA   . ILE   G  3 212 ? 97.616  146.257 142.815 1.00 57.65  ?  244 ILE   Ac CA   1 
ATOM   15658 C  C    . ILE   G  3 212 ? 96.413  146.569 141.930 1.00 62.96  ?  244 ILE   Ac C    1 
ATOM   15659 O  O    . ILE   G  3 212 ? 96.458  146.390 140.702 1.00 66.19  ?  244 ILE   Ac O    1 
ATOM   15660 C  CB   . ILE   G  3 212 ? 97.432  144.932 143.577 1.00 61.27  ?  244 ILE   Ac CB   1 
ATOM   15661 C  CG1  . ILE   G  3 212 ? 98.737  144.531 144.269 1.00 61.21  ?  244 ILE   Ac CG1  1 
ATOM   15662 C  CG2  . ILE   G  3 212 ? 96.972  143.831 142.635 1.00 57.13  ?  244 ILE   Ac CG2  1 
ATOM   15663 C  CD1  . ILE   G  3 212 ? 98.608  143.316 145.157 1.00 62.74  ?  244 ILE   Ac CD1  1 
ATOM   15664 N  N    . LEU   G  3 213 ? 95.324  147.053 142.534 1.00 58.72  ?  245 LEU   Ac N    1 
ATOM   15665 C  CA   . LEU   G  3 213 ? 94.111  147.336 141.776 1.00 61.74  ?  245 LEU   Ac CA   1 
ATOM   15666 C  C    . LEU   G  3 213 ? 94.334  148.456 140.766 1.00 66.11  ?  245 LEU   Ac C    1 
ATOM   15667 O  O    . LEU   G  3 213 ? 93.841  148.385 139.635 1.00 68.90  ?  245 LEU   Ac O    1 
ATOM   15668 C  CB   . LEU   G  3 213 ? 92.976  147.688 142.738 1.00 62.13  ?  245 LEU   Ac CB   1 
ATOM   15669 C  CG   . LEU   G  3 213 ? 91.626  148.079 142.136 1.00 69.85  ?  245 LEU   Ac CG   1 
ATOM   15670 C  CD1  . LEU   G  3 213 ? 90.850  146.840 141.723 1.00 71.50  ?  245 LEU   Ac CD1  1 
ATOM   15671 C  CD2  . LEU   G  3 213 ? 90.827  148.910 143.127 1.00 74.12  ?  245 LEU   Ac CD2  1 
ATOM   15672 N  N    . ILE   G  3 214 ? 95.073  149.496 141.155 1.00 60.43  ?  246 ILE   Ac N    1 
ATOM   15673 C  CA   . ILE   G  3 214 ? 95.353  150.602 140.250 1.00 60.91  ?  246 ILE   Ac CA   1 
ATOM   15674 C  C    . ILE   G  3 214 ? 96.220  150.136 139.090 1.00 60.17  ?  246 ILE   Ac C    1 
ATOM   15675 O  O    . ILE   G  3 214 ? 95.993  150.526 137.940 1.00 59.43  ?  246 ILE   Ac O    1 
ATOM   15676 C  CB   . ILE   G  3 214 ? 96.004  151.769 141.016 1.00 61.78  ?  246 ILE   Ac CB   1 
ATOM   15677 C  CG1  . ILE   G  3 214 ? 94.952  152.530 141.824 1.00 62.52  ?  246 ILE   Ac CG1  1 
ATOM   15678 C  CG2  . ILE   G  3 214 ? 96.725  152.711 140.064 1.00 61.68  ?  246 ILE   Ac CG2  1 
ATOM   15679 C  CD1  . ILE   G  3 214 ? 95.539  153.510 142.814 1.00 60.04  ?  246 ILE   Ac CD1  1 
ATOM   15680 N  N    . VAL   G  3 215 ? 97.220  149.295 139.363 1.00 58.19  ?  247 VAL   Ac N    1 
ATOM   15681 C  CA   . VAL   G  3 215 ? 98.055  148.773 138.282 1.00 54.94  ?  247 VAL   Ac CA   1 
ATOM   15682 C  C    . VAL   G  3 215 ? 97.208  147.973 137.298 1.00 62.71  ?  247 VAL   Ac C    1 
ATOM   15683 O  O    . VAL   G  3 215 ? 97.323  148.134 136.075 1.00 63.99  ?  247 VAL   Ac O    1 
ATOM   15684 C  CB   . VAL   G  3 215 ? 99.209  147.930 138.854 1.00 55.89  ?  247 VAL   Ac CB   1 
ATOM   15685 C  CG1  . VAL   G  3 215 ? 99.843  147.087 137.761 1.00 56.20  ?  247 VAL   Ac CG1  1 
ATOM   15686 C  CG2  . VAL   G  3 215 ? 100.248 148.827 139.503 1.00 53.13  ?  247 VAL   Ac CG2  1 
ATOM   15687 N  N    . VAL   G  3 216 ? 96.329  147.112 137.820 1.00 62.62  ?  248 VAL   Ac N    1 
ATOM   15688 C  CA   . VAL   G  3 216 ? 95.501  146.278 136.949 1.00 59.19  ?  248 VAL   Ac CA   1 
ATOM   15689 C  C    . VAL   G  3 216 ? 94.559  147.143 136.113 1.00 62.31  ?  248 VAL   Ac C    1 
ATOM   15690 O  O    . VAL   G  3 216 ? 94.418  146.947 134.898 1.00 64.41  ?  248 VAL   Ac O    1 
ATOM   15691 C  CB   . VAL   G  3 216 ? 94.731  145.237 137.780 1.00 61.14  ?  248 VAL   Ac CB   1 
ATOM   15692 C  CG1  . VAL   G  3 216 ? 93.582  144.650 136.976 1.00 66.34  ?  248 VAL   Ac CG1  1 
ATOM   15693 C  CG2  . VAL   G  3 216 ? 95.671  144.139 138.253 1.00 56.90  ?  248 VAL   Ac CG2  1 
ATOM   15694 N  N    . MET   G  3 217 ? 93.905  148.118 136.753 1.00 60.68  ?  249 MET   Ac N    1 
ATOM   15695 C  CA   . MET   G  3 217 ? 92.975  148.982 136.032 1.00 61.20  ?  249 MET   Ac CA   1 
ATOM   15696 C  C    . MET   G  3 217 ? 93.694  149.822 134.987 1.00 65.07  ?  249 MET   Ac C    1 
ATOM   15697 O  O    . MET   G  3 217 ? 93.170  150.038 133.888 1.00 68.85  ?  249 MET   Ac O    1 
ATOM   15698 C  CB   . MET   G  3 217 ? 92.218  149.885 137.005 1.00 63.60  ?  249 MET   Ac CB   1 
ATOM   15699 C  CG   . MET   G  3 217 ? 91.118  149.190 137.786 1.00 75.43  ?  249 MET   Ac CG   1 
ATOM   15700 S  SD   . MET   G  3 217 ? 89.947  150.368 138.486 1.00 112.91 ?  249 MET   Ac SD   1 
ATOM   15701 C  CE   . MET   G  3 217 ? 90.822  150.896 139.955 1.00 83.66  ?  249 MET   Ac CE   1 
ATOM   15702 N  N    . ALA   G  3 218 ? 94.887  150.325 135.315 1.00 60.25  ?  250 ALA   Ac N    1 
ATOM   15703 C  CA   . ALA   G  3 218 ? 95.646  151.116 134.356 1.00 55.05  ?  250 ALA   Ac CA   1 
ATOM   15704 C  C    . ALA   G  3 218 ? 96.065  150.275 133.159 1.00 58.59  ?  250 ALA   Ac C    1 
ATOM   15705 O  O    . ALA   G  3 218 ? 96.006  150.743 132.017 1.00 56.40  ?  250 ALA   Ac O    1 
ATOM   15706 C  CB   . ALA   G  3 218 ? 96.867  151.732 135.035 1.00 59.29  ?  250 ALA   Ac CB   1 
ATOM   15707 N  N    . MET   G  3 219 ? 96.487  149.029 133.397 1.00 61.17  ?  251 MET   Ac N    1 
ATOM   15708 C  CA   . MET   G  3 219 ? 96.822  148.152 132.279 1.00 61.32  ?  251 MET   Ac CA   1 
ATOM   15709 C  C    . MET   G  3 219 ? 95.604  147.884 131.405 1.00 64.33  ?  251 MET   Ac C    1 
ATOM   15710 O  O    . MET   G  3 219 ? 95.699  147.912 130.171 1.00 68.32  ?  251 MET   Ac O    1 
ATOM   15711 C  CB   . MET   G  3 219 ? 97.412  146.838 132.790 1.00 58.52  ?  251 MET   Ac CB   1 
ATOM   15712 C  CG   . MET   G  3 219 ? 98.259  146.116 131.756 1.00 58.76  ?  251 MET   Ac CG   1 
ATOM   15713 S  SD   . MET   G  3 219 ? 99.090  144.653 132.395 1.00 81.54  ?  251 MET   Ac SD   1 
ATOM   15714 C  CE   . MET   G  3 219 ? 100.224 144.302 131.055 1.00 64.43  ?  251 MET   Ac CE   1 
ATOM   15715 N  N    . SER   G  3 220 ? 94.448  147.631 132.025 1.00 64.46  ?  252 SER   Ac N    1 
ATOM   15716 C  CA   . SER   G  3 220 ? 93.237  147.387 131.248 1.00 63.99  ?  252 SER   Ac CA   1 
ATOM   15717 C  C    . SER   G  3 220 ? 92.847  148.613 130.428 1.00 65.96  ?  252 SER   Ac C    1 
ATOM   15718 O  O    . SER   G  3 220 ? 92.475  148.493 129.254 1.00 69.79  ?  252 SER   Ac O    1 
ATOM   15719 C  CB   . SER   G  3 220 ? 92.093  146.974 132.173 1.00 69.17  ?  252 SER   Ac CB   1 
ATOM   15720 O  OG   . SER   G  3 220 ? 92.530  146.026 133.131 1.00 79.00  ?  252 SER   Ac OG   1 
ATOM   15721 N  N    . SER   G  3 221 ? 92.927  149.801 131.031 1.00 64.59  ?  253 SER   Ac N    1 
ATOM   15722 C  CA   . SER   G  3 221 ? 92.576  151.025 130.318 1.00 62.28  ?  253 SER   Ac CA   1 
ATOM   15723 C  C    . SER   G  3 221 ? 93.543  151.300 129.173 1.00 68.26  ?  253 SER   Ac C    1 
ATOM   15724 O  O    . SER   G  3 221 ? 93.128  151.747 128.098 1.00 67.98  ?  253 SER   Ac O    1 
ATOM   15725 C  CB   . SER   G  3 221 ? 92.538  152.205 131.288 1.00 64.27  ?  253 SER   Ac CB   1 
ATOM   15726 O  OG   . SER   G  3 221 ? 92.793  153.426 130.617 1.00 75.26  ?  253 SER   Ac OG   1 
ATOM   15727 N  N    . ALA   G  3 222 ? 94.838  151.051 129.388 1.00 64.96  ?  254 ALA   Ac N    1 
ATOM   15728 C  CA   . ALA   G  3 222 ? 95.813  151.234 128.318 1.00 57.76  ?  254 ALA   Ac CA   1 
ATOM   15729 C  C    . ALA   G  3 222 ? 95.566  150.256 127.179 1.00 62.05  ?  254 ALA   Ac C    1 
ATOM   15730 O  O    . ALA   G  3 222 ? 95.695  150.617 126.002 1.00 65.03  ?  254 ALA   Ac O    1 
ATOM   15731 C  CB   . ALA   G  3 222 ? 97.231  151.079 128.865 1.00 56.75  ?  254 ALA   Ac CB   1 
ATOM   15732 N  N    . ASN   G  3 223 ? 95.217  149.010 127.507 1.00 62.76  ?  255 ASN   Ac N    1 
ATOM   15733 C  CA   . ASN   G  3 223 ? 94.891  148.038 126.468 1.00 61.56  ?  255 ASN   Ac CA   1 
ATOM   15734 C  C    . ASN   G  3 223 ? 93.653  148.463 125.687 1.00 63.73  ?  255 ASN   Ac C    1 
ATOM   15735 O  O    . ASN   G  3 223 ? 93.604  148.317 124.460 1.00 65.60  ?  255 ASN   Ac O    1 
ATOM   15736 C  CB   . ASN   G  3 223 ? 94.689  146.656 127.086 1.00 62.80  ?  255 ASN   Ac CB   1 
ATOM   15737 C  CG   . ASN   G  3 223 ? 95.993  145.910 127.280 1.00 68.13  ?  255 ASN   Ac CG   1 
ATOM   15738 O  OD1  . ASN   G  3 223 ? 96.982  146.180 126.600 1.00 67.96  ?  255 ASN   Ac OD1  1 
ATOM   15739 N  ND2  . ASN   G  3 223 ? 96.001  144.966 128.213 1.00 73.12  ?  255 ASN   Ac ND2  1 
ATOM   15740 N  N    . SER   G  3 224 ? 92.639  148.981 126.382 1.00 63.24  ?  256 SER   Ac N    1 
ATOM   15741 C  CA   . SER   G  3 224 ? 91.432  149.436 125.700 1.00 66.89  ?  256 SER   Ac CA   1 
ATOM   15742 C  C    . SER   G  3 224 ? 91.714  150.636 124.805 1.00 69.11  ?  256 SER   Ac C    1 
ATOM   15743 O  O    . SER   G  3 224 ? 91.175  150.732 123.696 1.00 69.65  ?  256 SER   Ac O    1 
ATOM   15744 C  CB   . SER   G  3 224 ? 90.347  149.774 126.723 1.00 72.25  ?  256 SER   Ac CB   1 
ATOM   15745 O  OG   . SER   G  3 224 ? 89.819  148.600 127.313 1.00 81.40  ?  256 SER   Ac OG   1 
ATOM   15746 N  N    . LYS   G  3 225 ? 92.554  151.565 125.269 1.00 68.10  ?  257 LYS   Ac N    1 
ATOM   15747 C  CA   . LYS   G  3 225 ? 92.843  152.765 124.490 1.00 63.30  ?  257 LYS   Ac CA   1 
ATOM   15748 C  C    . LYS   G  3 225 ? 93.665  152.441 123.249 1.00 65.83  ?  257 LYS   Ac C    1 
ATOM   15749 O  O    . LYS   G  3 225 ? 93.485  153.066 122.198 1.00 69.21  ?  257 LYS   Ac O    1 
ATOM   15750 C  CB   . LYS   G  3 225 ? 93.569  153.791 125.359 1.00 67.16  ?  257 LYS   Ac CB   1 
ATOM   15751 C  CG   . LYS   G  3 225 ? 93.207  155.235 125.055 1.00 69.65  ?  257 LYS   Ac CG   1 
ATOM   15752 C  CD   . LYS   G  3 225 ? 93.799  156.193 126.082 1.00 71.19  ?  257 LYS   Ac CD   1 
ATOM   15753 C  CE   . LYS   G  3 225 ? 93.730  155.623 127.491 1.00 76.69  ?  257 LYS   Ac CE   1 
ATOM   15754 N  NZ   . LYS   G  3 225 ? 93.991  156.663 128.524 1.00 79.00  ?  257 LYS   Ac NZ   1 
ATOM   15755 N  N    . TYR   G  3 226 ? 94.570  151.470 123.351 1.00 65.42  ?  258 TYR   Ac N    1 
ATOM   15756 C  CA   . TYR   G  3 226 ? 95.465  151.094 122.256 1.00 62.06  ?  258 TYR   Ac CA   1 
ATOM   15757 C  C    . TYR   G  3 226 ? 95.345  149.593 122.033 1.00 66.59  ?  258 TYR   Ac C    1 
ATOM   15758 O  O    . TYR   G  3 226 ? 96.216  148.817 122.452 1.00 67.35  ?  258 TYR   Ac O    1 
ATOM   15759 C  CB   . TYR   G  3 226 ? 96.908  151.500 122.560 1.00 61.53  ?  258 TYR   Ac CB   1 
ATOM   15760 C  CG   . TYR   G  3 226 ? 97.074  152.977 122.833 1.00 58.85  ?  258 TYR   Ac CG   1 
ATOM   15761 C  CD1  . TYR   G  3 226 ? 97.151  153.892 121.792 1.00 61.41  ?  258 TYR   Ac CD1  1 
ATOM   15762 C  CD2  . TYR   G  3 226 ? 97.141  153.459 124.134 1.00 58.71  ?  258 TYR   Ac CD2  1 
ATOM   15763 C  CE1  . TYR   G  3 226 ? 97.299  155.242 122.037 1.00 64.10  ?  258 TYR   Ac CE1  1 
ATOM   15764 C  CE2  . TYR   G  3 226 ? 97.286  154.807 124.389 1.00 60.87  ?  258 TYR   Ac CE2  1 
ATOM   15765 C  CZ   . TYR   G  3 226 ? 97.366  155.695 123.337 1.00 66.77  ?  258 TYR   Ac CZ   1 
ATOM   15766 O  OH   . TYR   G  3 226 ? 97.512  157.040 123.586 1.00 70.65  ?  258 TYR   Ac OH   1 
ATOM   15767 N  N    . PRO   G  3 227 ? 94.272  149.146 121.375 1.00 66.32  ?  259 PRO   Ac N    1 
ATOM   15768 C  CA   . PRO   G  3 227 ? 94.089  147.701 121.175 1.00 63.90  ?  259 PRO   Ac CA   1 
ATOM   15769 C  C    . PRO   G  3 227 ? 95.038  147.100 120.154 1.00 69.63  ?  259 PRO   Ac C    1 
ATOM   15770 O  O    . PRO   G  3 227 ? 95.142  145.870 120.084 1.00 74.75  ?  259 PRO   Ac O    1 
ATOM   15771 C  CB   . PRO   G  3 227 ? 92.631  147.587 120.712 1.00 65.13  ?  259 PRO   Ac CB   1 
ATOM   15772 C  CG   . PRO   G  3 227 ? 92.278  148.929 120.167 1.00 61.89  ?  259 PRO   Ac CG   1 
ATOM   15773 C  CD   . PRO   G  3 227 ? 93.244  149.951 120.694 1.00 62.35  ?  259 PRO   Ac CD   1 
ATOM   15774 N  N    . ILE   G  3 228 ? 95.730  147.916 119.367 1.00 64.93  ?  260 ILE   Ac N    1 
ATOM   15775 C  CA   . ILE   G  3 228 ? 96.635  147.439 118.329 1.00 65.32  ?  260 ILE   Ac CA   1 
ATOM   15776 C  C    . ILE   G  3 228 ? 98.041  147.891 118.694 1.00 66.39  ?  260 ILE   Ac C    1 
ATOM   15777 O  O    . ILE   G  3 228 ? 98.358  149.086 118.626 1.00 67.95  ?  260 ILE   Ac O    1 
ATOM   15778 C  CB   . ILE   G  3 228 ? 96.230  147.950 116.940 1.00 66.90  ?  260 ILE   Ac CB   1 
ATOM   15779 C  CG1  . ILE   G  3 228 ? 94.852  147.408 116.557 1.00 65.52  ?  260 ILE   Ac CG1  1 
ATOM   15780 C  CG2  . ILE   G  3 228 ? 97.271  147.561 115.909 1.00 64.14  ?  260 ILE   Ac CG2  1 
ATOM   15781 C  CD1  . ILE   G  3 228 ? 94.233  148.105 115.369 1.00 67.26  ?  260 ILE   Ac CD1  1 
ATOM   15782 N  N    . THR   G  3 229 ? 98.887  146.939 119.084 1.00 64.26  ?  261 THR   Ac N    1 
ATOM   15783 C  CA   . THR   G  3 229 ? 100.278 147.212 119.410 1.00 61.88  ?  261 THR   Ac CA   1 
ATOM   15784 C  C    . THR   G  3 229 ? 101.157 146.130 118.803 1.00 62.42  ?  261 THR   Ac C    1 
ATOM   15785 O  O    . THR   G  3 229 ? 100.721 144.995 118.600 1.00 68.40  ?  261 THR   Ac O    1 
ATOM   15786 C  CB   . THR   G  3 229 ? 100.517 147.278 120.928 1.00 66.00  ?  261 THR   Ac CB   1 
ATOM   15787 O  OG1  . THR   G  3 229 ? 100.075 146.059 121.539 1.00 77.70  ?  261 THR   Ac OG1  1 
ATOM   15788 C  CG2  . THR   G  3 229 ? 99.777  148.456 121.547 1.00 58.51  ?  261 THR   Ac CG2  1 
ATOM   15789 N  N    . ILE   G  3 230 ? 102.402 146.495 118.514 1.00 59.78  ?  262 ILE   Ac N    1 
ATOM   15790 C  CA   . ILE   G  3 230 ? 103.386 145.560 117.977 1.00 56.13  ?  262 ILE   Ac CA   1 
ATOM   15791 C  C    . ILE   G  3 230 ? 104.651 145.656 118.823 1.00 59.25  ?  262 ILE   Ac C    1 
ATOM   15792 O  O    . ILE   G  3 230 ? 104.909 146.707 119.429 1.00 62.18  ?  262 ILE   Ac O    1 
ATOM   15793 C  CB   . ILE   G  3 230 ? 103.685 145.845 116.496 1.00 56.07  ?  262 ILE   Ac CB   1 
ATOM   15794 C  CG1  . ILE   G  3 230 ? 104.292 147.240 116.329 1.00 56.20  ?  262 ILE   Ac CG1  1 
ATOM   15795 C  CG2  . ILE   G  3 230 ? 102.428 145.691 115.652 1.00 53.63  ?  262 ILE   Ac CG2  1 
ATOM   15796 C  CD1  . ILE   G  3 230 ? 105.023 147.437 115.023 1.00 52.39  ?  262 ILE   Ac CD1  1 
ATOM   15797 N  N    . PRO   G  3 231 ? 105.459 144.603 118.904 1.00 61.17  ?  263 PRO   Ac N    1 
ATOM   15798 C  CA   . PRO   G  3 231 ? 106.720 144.697 119.649 1.00 63.54  ?  263 PRO   Ac CA   1 
ATOM   15799 C  C    . PRO   G  3 231 ? 107.745 145.519 118.883 1.00 59.81  ?  263 PRO   Ac C    1 
ATOM   15800 O  O    . PRO   G  3 231 ? 107.565 145.876 117.717 1.00 62.75  ?  263 PRO   Ac O    1 
ATOM   15801 C  CB   . PRO   G  3 231 ? 107.175 143.243 119.803 1.00 63.91  ?  263 PRO   Ac CB   1 
ATOM   15802 C  CG   . PRO   G  3 231 ? 106.403 142.464 118.808 1.00 61.17  ?  263 PRO   Ac CG   1 
ATOM   15803 C  CD   . PRO   G  3 231 ? 105.209 143.253 118.370 1.00 57.68  ?  263 PRO   Ac CD   1 
ATOM   15804 N  N    . LEU   G  3 232 ? 108.842 145.828 119.572 1.00 64.04  ?  264 LEU   Ac N    1 
ATOM   15805 C  CA   . LEU   G  3 232 ? 109.934 146.563 118.950 1.00 65.49  ?  264 LEU   Ac CA   1 
ATOM   15806 C  C    . LEU   G  3 232 ? 110.527 145.749 117.806 1.00 67.58  ?  264 LEU   Ac C    1 
ATOM   15807 O  O    . LEU   G  3 232 ? 110.796 144.553 117.955 1.00 72.93  ?  264 LEU   Ac O    1 
ATOM   15808 C  CB   . LEU   G  3 232 ? 111.010 146.890 119.984 1.00 61.87  ?  264 LEU   Ac CB   1 
ATOM   15809 C  CG   . LEU   G  3 232 ? 110.588 147.813 121.129 1.00 62.58  ?  264 LEU   Ac CG   1 
ATOM   15810 C  CD1  . LEU   G  3 232 ? 111.639 147.823 122.223 1.00 56.03  ?  264 LEU   Ac CD1  1 
ATOM   15811 C  CD2  . LEU   G  3 232 ? 110.333 149.222 120.617 1.00 57.95  ?  264 LEU   Ac CD2  1 
ATOM   15812 N  N    . GLN   G  3 233 ? 110.731 146.399 116.665 1.00 66.00  ?  265 GLN   Ac N    1 
ATOM   15813 C  CA   . GLN   G  3 233 ? 111.234 145.732 115.472 1.00 66.85  ?  265 GLN   Ac CA   1 
ATOM   15814 C  C    . GLN   G  3 233 ? 112.756 145.791 115.465 1.00 69.40  ?  265 GLN   Ac C    1 
ATOM   15815 O  O    . GLN   G  3 233 ? 113.340 146.880 115.451 1.00 79.73  ?  265 GLN   Ac O    1 
ATOM   15816 C  CB   . GLN   G  3 233 ? 110.659 146.373 114.211 1.00 65.92  ?  265 GLN   Ac CB   1 
ATOM   15817 C  CG   . GLN   G  3 233 ? 109.140 146.360 114.154 1.00 64.33  ?  265 GLN   Ac CG   1 
ATOM   15818 C  CD   . GLN   G  3 233 ? 108.585 145.016 113.726 1.00 68.04  ?  265 GLN   Ac CD   1 
ATOM   15819 O  OE1  . GLN   G  3 233 ? 108.763 144.592 112.584 1.00 67.60  ?  265 GLN   Ac OE1  1 
ATOM   15820 N  NE2  . GLN   G  3 233 ? 107.909 144.335 114.644 1.00 64.13  ?  265 GLN   Ac NE2  1 
ATOM   15821 N  N    . ALA   G  3 234 ? 113.393 144.623 115.472 1.00 66.81  ?  266 ALA   Ac N    1 
ATOM   15822 C  CA   . ALA   G  3 234 ? 114.842 144.528 115.539 1.00 67.88  ?  266 ALA   Ac CA   1 
ATOM   15823 C  C    . ALA   G  3 234 ? 115.314 143.338 114.720 1.00 72.73  ?  266 ALA   Ac C    1 
ATOM   15824 O  O    . ALA   G  3 234 ? 114.531 142.451 114.372 1.00 73.05  ?  266 ALA   Ac O    1 
ATOM   15825 C  CB   . ALA   G  3 234 ? 115.333 144.397 116.986 1.00 68.86  ?  266 ALA   Ac CB   1 
ATOM   15826 N  N    . GLY   G  3 235 ? 116.603 143.330 114.418 1.00 77.01  ?  267 GLY   Ac N    1 
ATOM   15827 C  CA   . GLY   G  3 235 ? 117.191 142.267 113.629 1.00 73.17  ?  267 GLY   Ac CA   1 
ATOM   15828 C  C    . GLY   G  3 235 ? 118.274 142.806 112.727 1.00 73.27  ?  267 GLY   Ac C    1 
ATOM   15829 O  O    . GLY   G  3 235 ? 118.401 144.011 112.515 1.00 80.58  ?  267 GLY   Ac O    1 
ATOM   15830 N  N    . THR   G  3 236 ? 119.067 141.883 112.196 1.00 71.06  ?  268 THR   Ac N    1 
ATOM   15831 C  CA   . THR   G  3 236 ? 120.137 142.215 111.266 1.00 67.53  ?  268 THR   Ac CA   1 
ATOM   15832 C  C    . THR   G  3 236 ? 119.697 141.868 109.852 1.00 72.23  ?  268 THR   Ac C    1 
ATOM   15833 O  O    . THR   G  3 236 ? 119.306 140.729 109.579 1.00 84.88  ?  268 THR   Ac O    1 
ATOM   15834 C  CB   . THR   G  3 236 ? 121.425 141.471 111.620 1.00 69.61  ?  268 THR   Ac CB   1 
ATOM   15835 O  OG1  . THR   G  3 236 ? 121.803 141.782 112.967 1.00 71.10  ?  268 THR   Ac OG1  1 
ATOM   15836 C  CG2  . THR   G  3 236 ? 122.549 141.879 110.682 1.00 68.26  ?  268 THR   Ac CG2  1 
ATOM   15837 N  N    . MET   G  3 237 ? 119.765 142.851 108.957 1.00 67.06  ?  269 MET   Ac N    1 
ATOM   15838 C  CA   . MET   G  3 237 ? 119.280 142.695 107.590 1.00 67.43  ?  269 MET   Ac CA   1 
ATOM   15839 C  C    . MET   G  3 237 ? 120.435 142.261 106.696 1.00 68.19  ?  269 MET   Ac C    1 
ATOM   15840 O  O    . MET   G  3 237 ? 121.390 143.016 106.488 1.00 73.69  ?  269 MET   Ac O    1 
ATOM   15841 C  CB   . MET   G  3 237 ? 118.656 143.998 107.094 1.00 68.03  ?  269 MET   Ac CB   1 
ATOM   15842 C  CG   . MET   G  3 237 ? 118.017 144.828 108.195 1.00 75.53  ?  269 MET   Ac CG   1 
ATOM   15843 S  SD   . MET   G  3 237 ? 117.278 146.358 107.595 1.00 89.06  ?  269 MET   Ac SD   1 
ATOM   15844 C  CE   . MET   G  3 237 ? 116.571 145.805 106.048 1.00 75.55  ?  269 MET   Ac CE   1 
ATOM   15845 N  N    . ARG   G  3 238 ? 120.348 141.043 106.168 1.00 71.87  ?  270 ARG   Ac N    1 
ATOM   15846 C  CA   . ARG   G  3 238 ? 121.341 140.521 105.246 1.00 71.21  ?  270 ARG   Ac CA   1 
ATOM   15847 C  C    . ARG   G  3 238 ? 120.947 140.846 103.807 1.00 73.66  ?  270 ARG   Ac C    1 
ATOM   15848 O  O    . ARG   G  3 238 ? 119.958 141.533 103.543 1.00 74.74  ?  270 ARG   Ac O    1 
ATOM   15849 C  CB   . ARG   G  3 238 ? 121.508 139.015 105.437 1.00 64.86  ?  270 ARG   Ac CB   1 
ATOM   15850 C  CG   . ARG   G  3 238 ? 121.995 138.604 106.814 1.00 67.91  ?  270 ARG   Ac CG   1 
ATOM   15851 C  CD   . ARG   G  3 238 ? 121.998 137.091 106.959 1.00 70.86  ?  270 ARG   Ac CD   1 
ATOM   15852 N  NE   . ARG   G  3 238 ? 123.089 136.463 106.224 1.00 70.97  ?  270 ARG   Ac NE   1 
ATOM   15853 C  CZ   . ARG   G  3 238 ? 123.980 135.642 106.764 1.00 72.95  ?  270 ARG   Ac CZ   1 
ATOM   15854 N  NH1  . ARG   G  3 238 ? 123.942 135.330 108.049 1.00 71.60  ?  270 ARG   Ac NH1  1 
ATOM   15855 N  NH2  . ARG   G  3 238 ? 124.932 135.123 105.995 1.00 69.66  ?  270 ARG   Ac NH2  1 
ATOM   15856 N  N    . GLY   G  3 239 ? 121.734 140.338 102.863 1.00 72.46  ?  271 GLY   Ac N    1 
ATOM   15857 C  CA   . GLY   G  3 239 ? 121.430 140.485 101.454 1.00 74.82  ?  271 GLY   Ac CA   1 
ATOM   15858 C  C    . GLY   G  3 239 ? 121.483 141.906 100.934 1.00 78.33  ?  271 GLY   Ac C    1 
ATOM   15859 O  O    . GLY   G  3 239 ? 120.615 142.319 100.159 1.00 80.42  ?  271 GLY   Ac O    1 
ATOM   15860 N  N    . MET   G  3 240 ? 122.492 142.667 101.350 1.00 80.20  ?  272 MET   Ac N    1 
ATOM   15861 C  CA   . MET   G  3 240 ? 122.707 143.996 100.798 1.00 74.30  ?  272 MET   Ac CA   1 
ATOM   15862 C  C    . MET   G  3 240 ? 123.375 143.896 99.435  1.00 73.44  ?  272 MET   Ac C    1 
ATOM   15863 O  O    . MET   G  3 240 ? 124.374 143.191 99.267  1.00 78.41  ?  272 MET   Ac O    1 
ATOM   15864 C  CB   . MET   G  3 240 ? 123.558 144.842 101.743 1.00 70.57  ?  272 MET   Ac CB   1 
ATOM   15865 C  CG   . MET   G  3 240 ? 123.164 144.725 103.202 1.00 70.46  ?  272 MET   Ac CG   1 
ATOM   15866 S  SD   . MET   G  3 240 ? 121.983 146.004 103.668 1.00 85.72  ?  272 MET   Ac SD   1 
ATOM   15867 C  CE   . MET   G  3 240 ? 120.451 145.077 103.655 1.00 76.07  ?  272 MET   Ac CE   1 
ATOM   15868 N  N    . LYS   G  3 241 ? 122.821 144.606 98.463  1.00 73.71  ?  273 LYS   Ac N    1 
ATOM   15869 C  CA   . LYS   G  3 241 ? 123.313 144.520 97.095  1.00 73.99  ?  273 LYS   Ac CA   1 
ATOM   15870 C  C    . LYS   G  3 241 ? 124.551 145.392 96.929  1.00 75.66  ?  273 LYS   Ac C    1 
ATOM   15871 O  O    . LYS   G  3 241 ? 124.464 146.612 97.102  1.00 77.41  ?  273 LYS   Ac O    1 
ATOM   15872 C  CB   . LYS   G  3 241 ? 122.232 144.952 96.113  1.00 76.73  ?  273 LYS   Ac CB   1 
ATOM   15873 C  CG   . LYS   G  3 241 ? 120.948 144.146 96.216  1.00 84.01  ?  273 LYS   Ac CG   1 
ATOM   15874 C  CD   . LYS   G  3 241 ? 119.725 145.049 96.211  1.00 93.70  ?  273 LYS   Ac CD   1 
ATOM   15875 C  CE   . LYS   G  3 241 ? 118.462 144.264 95.899  1.00 95.83  ?  273 LYS   Ac CE   1 
ATOM   15876 N  NZ   . LYS   G  3 241 ? 118.044 143.405 97.041  1.00 87.63  ?  273 LYS   Ac NZ   1 
ATOM   15877 N  N    . PRO   G  3 242 ? 125.706 144.823 96.600  1.00 73.55  ?  274 PRO   Ac N    1 
ATOM   15878 C  CA   . PRO   G  3 242 ? 126.904 145.634 96.383  1.00 67.42  ?  274 PRO   Ac CA   1 
ATOM   15879 C  C    . PRO   G  3 242 ? 126.970 146.156 94.954  1.00 70.27  ?  274 PRO   Ac C    1 
ATOM   15880 O  O    . PRO   G  3 242 ? 126.180 145.787 94.084  1.00 75.08  ?  274 PRO   Ac O    1 
ATOM   15881 C  CB   . PRO   G  3 242 ? 128.052 144.661 96.672  1.00 71.61  ?  274 PRO   Ac CB   1 
ATOM   15882 C  CG   . PRO   G  3 242 ? 127.478 143.295 96.438  1.00 71.86  ?  274 PRO   Ac CG   1 
ATOM   15883 C  CD   . PRO   G  3 242 ? 125.973 143.380 96.457  1.00 73.51  ?  274 PRO   Ac CD   1 
ATOM   15884 N  N    . LEU   G  3 243 ? 127.940 147.035 94.726  1.00 68.41  ?  275 LEU   Ac N    1 
ATOM   15885 C  CA   . LEU   G  3 243 ? 128.165 147.594 93.400  1.00 71.81  ?  275 LEU   Ac CA   1 
ATOM   15886 C  C    . LEU   G  3 243 ? 128.916 146.599 92.525  1.00 76.61  ?  275 LEU   Ac C    1 
ATOM   15887 O  O    . LEU   G  3 243 ? 129.844 145.926 92.988  1.00 78.42  ?  275 LEU   Ac O    1 
ATOM   15888 C  CB   . LEU   G  3 243 ? 128.947 148.901 93.498  1.00 68.81  ?  275 LEU   Ac CB   1 
ATOM   15889 C  CG   . LEU   G  3 243 ? 128.148 150.153 93.852  1.00 66.44  ?  275 LEU   Ac CG   1 
ATOM   15890 C  CD1  . LEU   G  3 243 ? 129.087 151.327 94.055  1.00 64.52  ?  275 LEU   Ac CD1  1 
ATOM   15891 C  CD2  . LEU   G  3 243 ? 127.142 150.447 92.753  1.00 68.21  ?  275 LEU   Ac CD2  1 
ATOM   15892 N  N    . GLU   G  3 244 ? 128.509 146.503 91.262  1.00 80.25  ?  276 GLU   Ac N    1 
ATOM   15893 C  CA   . GLU   G  3 244 ? 129.228 145.717 90.261  1.00 83.84  ?  276 GLU   Ac CA   1 
ATOM   15894 C  C    . GLU   G  3 244 ? 130.053 146.693 89.433  1.00 84.68  ?  276 GLU   Ac C    1 
ATOM   15895 O  O    . GLU   G  3 244 ? 129.525 147.384 88.559  1.00 84.39  ?  276 GLU   Ac O    1 
ATOM   15896 C  CB   . GLU   G  3 244 ? 128.257 144.926 89.389  1.00 87.02  ?  276 GLU   Ac CB   1 
ATOM   15897 C  CG   . GLU   G  3 244 ? 127.247 143.971 90.084  1.00 88.91  ?  276 GLU   Ac CG   1 
ATOM   15898 C  CD   . GLU   G  3 244 ? 127.751 143.192 91.308  1.00 94.26  ?  276 GLU   Ac CD   1 
ATOM   15899 O  OE1  . GLU   G  3 244 ? 126.918 142.492 91.920  1.00 90.88  ?  276 GLU   Ac OE1  1 
ATOM   15900 O  OE2  . GLU   G  3 244 ? 128.955 143.210 91.640  1.00 94.84  ?  276 GLU   Ac OE2  1 
ATOM   15901 N  N    . LEU   G  3 245 ? 131.303 146.885 89.858  1.00 83.89  ?  277 LEU   Ac N    1 
ATOM   15902 C  CA   . LEU   G  3 245 ? 132.120 147.960 89.241  1.00 87.90  ?  277 LEU   Ac CA   1 
ATOM   15903 C  C    . LEU   G  3 245 ? 133.104 147.425 88.203  1.00 88.44  ?  277 LEU   Ac C    1 
ATOM   15904 O  O    . LEU   G  3 245 ? 133.568 146.282 88.345  1.00 91.44  ?  277 LEU   Ac O    1 
ATOM   15905 C  CB   . LEU   G  3 245 ? 132.863 148.691 90.360  1.00 88.05  ?  277 LEU   Ac CB   1 
ATOM   15906 C  CG   . LEU   G  3 245 ? 132.249 148.607 91.758  1.00 82.76  ?  277 LEU   Ac CG   1 
ATOM   15907 C  CD1  . LEU   G  3 245 ? 133.027 147.631 92.620  1.00 77.35  ?  277 LEU   Ac CD1  1 
ATOM   15908 C  CD2  . LEU   G  3 245 ? 132.262 149.986 92.383  1.00 75.88  ?  277 LEU   Ac CD2  1 
ATOM   15909 N  N    . PRO   G  3 246 ? 133.440 148.229 87.176  1.00 30.00  ?  278 PRO   Ac N    1 
ATOM   15910 C  CA   . PRO   G  3 246 ? 134.454 147.834 86.214  1.00 30.00  ?  278 PRO   Ac CA   1 
ATOM   15911 C  C    . PRO   G  3 246 ? 135.782 147.549 86.898  1.00 30.00  ?  278 PRO   Ac C    1 
ATOM   15912 O  O    . PRO   G  3 246 ? 136.295 148.428 87.620  1.00 30.00  ?  278 PRO   Ac O    1 
ATOM   15913 C  CB   . PRO   G  3 246 ? 134.501 149.077 85.321  1.00 30.00  ?  278 PRO   Ac CB   1 
ATOM   15914 C  CG   . PRO   G  3 246 ? 133.110 149.648 85.413  1.00 30.00  ?  278 PRO   Ac CG   1 
ATOM   15915 C  CD   . PRO   G  3 246 ? 132.818 149.510 86.891  1.00 30.00  ?  278 PRO   Ac CD   1 
ATOM   15916 N  N    . ALA   G  3 247 ? 136.331 146.347 86.684  1.00 103.33 ?  279 ALA   Ac N    1 
ATOM   15917 C  CA   . ALA   G  3 247 ? 137.665 146.023 87.249  1.00 109.32 ?  279 ALA   Ac CA   1 
ATOM   15918 C  C    . ALA   G  3 247 ? 138.687 146.979 86.647  1.00 103.88 ?  279 ALA   Ac C    1 
ATOM   15919 O  O    . ALA   G  3 247 ? 138.588 147.332 85.453  1.00 103.44 ?  279 ALA   Ac O    1 
ATOM   15920 C  CB   . ALA   G  3 247 ? 138.043 144.588 86.986  1.00 110.72 ?  279 ALA   Ac CB   1 
ATOM   15921 N  N    . PRO   G  3 248 ? 139.687 147.432 87.424  1.00 99.92  ?  280 PRO   Ac N    1 
ATOM   15922 C  CA   . PRO   G  3 248 ? 140.604 148.426 86.899  1.00 97.12  ?  280 PRO   Ac CA   1 
ATOM   15923 C  C    . PRO   G  3 248 ? 141.511 147.929 85.798  1.00 94.31  ?  280 PRO   Ac C    1 
ATOM   15924 O  O    . PRO   G  3 248 ? 142.355 147.056 86.058  1.00 94.11  ?  280 PRO   Ac O    1 
ATOM   15925 C  CB   . PRO   G  3 248 ? 141.384 148.862 88.151  1.00 89.56  ?  280 PRO   Ac CB   1 
ATOM   15926 C  CG   . PRO   G  3 248 ? 141.276 147.687 89.095  1.00 94.25  ?  280 PRO   Ac CG   1 
ATOM   15927 C  CD   . PRO   G  3 248 ? 139.940 147.035 88.796  1.00 101.37 ?  280 PRO   Ac CD   1 
ATOM   15928 N  N    . THR   G  3 249 ? 141.290 148.394 84.571  1.00 91.24  ?  281 THR   Ac N    1 
ATOM   15929 C  CA   . THR   G  3 249 ? 142.245 148.116 83.507  1.00 89.65  ?  281 THR   Ac CA   1 
ATOM   15930 C  C    . THR   G  3 249 ? 143.646 148.611 83.835  1.00 88.73  ?  281 THR   Ac C    1 
ATOM   15931 O  O    . THR   G  3 249 ? 144.536 148.518 82.985  1.00 92.36  ?  281 THR   Ac O    1 
ATOM   15932 C  CB   . THR   G  3 249 ? 141.775 148.746 82.191  1.00 93.70  ?  281 THR   Ac CB   1 
ATOM   15933 O  OG1  . THR   G  3 249 ? 142.259 150.092 82.103  1.00 93.30  ?  281 THR   Ac OG1  1 
ATOM   15934 C  CG2  . THR   G  3 249 ? 140.255 148.749 82.112  1.00 94.09  ?  281 THR   Ac CG2  1 
ATOM   15935 N  N    . VAL   G  3 250 ? 143.859 149.132 85.041  1.00 84.23  ?  282 VAL   Ac N    1 
ATOM   15936 C  CA   . VAL   G  3 250 ? 145.140 149.684 85.460  1.00 81.57  ?  282 VAL   Ac CA   1 
ATOM   15937 C  C    . VAL   G  3 250 ? 145.662 148.846 86.618  1.00 82.98  ?  282 VAL   Ac C    1 
ATOM   15938 O  O    . VAL   G  3 250 ? 144.932 148.595 87.585  1.00 85.07  ?  282 VAL   Ac O    1 
ATOM   15939 C  CB   . VAL   G  3 250 ? 145.010 151.162 85.872  1.00 80.14  ?  282 VAL   Ac CB   1 
ATOM   15940 C  CG1  . VAL   G  3 250 ? 146.358 151.718 86.305  1.00 73.96  ?  282 VAL   Ac CG1  1 
ATOM   15941 C  CG2  . VAL   G  3 250 ? 144.413 151.978 84.737  1.00 84.65  ?  282 VAL   Ac CG2  1 
ATOM   15942 N  N    . SER   G  3 251 ? 146.914 148.414 86.521  1.00 81.77  ?  283 SER   Ac N    1 
ATOM   15943 C  CA   . SER   G  3 251 ? 147.560 147.635 87.569  1.00 80.68  ?  283 SER   Ac CA   1 
ATOM   15944 C  C    . SER   G  3 251 ? 148.633 148.485 88.233  1.00 82.25  ?  283 SER   Ac C    1 
ATOM   15945 O  O    . SER   G  3 251 ? 149.477 149.067 87.548  1.00 83.07  ?  283 SER   Ac O    1 
ATOM   15946 C  CB   . SER   G  3 251 ? 148.171 146.352 87.003  1.00 84.82  ?  283 SER   Ac CB   1 
ATOM   15947 O  OG   . SER   G  3 251 ? 147.267 145.697 86.131  1.00 92.58  ?  283 SER   Ac OG   1 
ATOM   15948 N  N    . VAL   G  3 252 ? 148.612 148.550 89.565  1.00 81.88  ?  284 VAL   Ac N    1 
ATOM   15949 C  CA   . VAL   G  3 252 ? 149.641 149.352 90.293  1.00 75.71  ?  284 VAL   Ac CA   1 
ATOM   15950 C  C    . VAL   G  3 252 ? 150.323 148.494 91.368  1.00 77.89  ?  284 VAL   Ac C    1 
ATOM   15951 O  O    . VAL   G  3 252 ? 149.606 147.950 92.223  1.00 81.16  ?  284 VAL   Ac O    1 
ATOM   15952 C  CB   . VAL   G  3 252 ? 149.086 150.654 90.903  1.00 75.47  ?  284 VAL   Ac CB   1 
ATOM   15953 C  CG1  . VAL   G  3 252 ? 150.182 151.466 91.579  1.00 72.70  ?  284 VAL   Ac CG1  1 
ATOM   15954 C  CG2  . VAL   G  3 252 ? 148.364 151.505 89.867  1.00 77.16  ?  284 VAL   Ac CG2  1 
ATOM   15955 N  N    . LYS   G  3 253 ? 151.655 148.393 91.323  1.00 80.68  ?  285 LYS   Ac N    1 
ATOM   15956 C  CA   . LYS   G  3 253 ? 152.414 147.673 92.378  1.00 79.63  ?  285 LYS   Ac CA   1 
ATOM   15957 C  C    . LYS   G  3 253 ? 153.186 148.705 93.205  1.00 81.32  ?  285 LYS   Ac C    1 
ATOM   15958 O  O    . LYS   G  3 253 ? 153.794 149.605 92.601  1.00 81.80  ?  285 LYS   Ac O    1 
ATOM   15959 C  CB   . LYS   G  3 253 ? 153.431 146.688 91.798  1.00 78.08  ?  285 LYS   Ac CB   1 
ATOM   15960 C  CG   . LYS   G  3 253 ? 153.981 145.680 92.792  1.00 84.68  ?  285 LYS   Ac CG   1 
ATOM   15961 C  CD   . LYS   G  3 253 ? 155.467 145.396 92.618  1.00 86.80  ?  285 LYS   Ac CD   1 
ATOM   15962 C  CE   . LYS   G  3 253 ? 156.238 145.590 93.886  1.00 86.60  ?  285 LYS   Ac CE   1 
ATOM   15963 N  NZ   . LYS   G  3 253 ? 155.375 145.544 95.068  1.00 84.45  ?  285 LYS   Ac NZ   1 
ATOM   15964 N  N    . VAL   G  3 254 ? 153.140 148.585 94.530  1.00 79.89  ?  286 VAL   Ac N    1 
ATOM   15965 C  CA   . VAL   G  3 254 ? 153.883 149.529 95.415  1.00 77.09  ?  286 VAL   Ac CA   1 
ATOM   15966 C  C    . VAL   G  3 254 ? 155.266 148.934 95.685  1.00 82.71  ?  286 VAL   Ac C    1 
ATOM   15967 O  O    . VAL   G  3 254 ? 155.347 147.984 96.483  1.00 89.23  ?  286 VAL   Ac O    1 
ATOM   15968 C  CB   . VAL   G  3 254 ? 153.168 149.820 96.746  1.00 73.60  ?  286 VAL   Ac CB   1 
ATOM   15969 C  CG1  . VAL   G  3 254 ? 153.837 150.962 97.501  1.00 74.09  ?  286 VAL   Ac CG1  1 
ATOM   15970 C  CG2  . VAL   G  3 254 ? 151.680 150.088 96.556  1.00 73.78  ?  286 VAL   Ac CG2  1 
ATOM   15971 N  N    . GLU   G  3 255 ? 156.305 149.476 95.056  1.00 80.00  ?  287 GLU   Ac N    1 
ATOM   15972 C  CA   . GLU   G  3 255 ? 157.678 149.000 95.345  1.00 80.09  ?  287 GLU   Ac CA   1 
ATOM   15973 C  C    . GLU   G  3 255 ? 158.035 149.384 96.783  1.00 82.04  ?  287 GLU   Ac C    1 
ATOM   15974 O  O    . GLU   G  3 255 ? 158.292 148.473 97.588  1.00 88.04  ?  287 GLU   Ac O    1 
ATOM   15975 C  CB   . GLU   G  3 255 ? 158.679 149.623 94.379  1.00 81.66  ?  287 GLU   Ac CB   1 
ATOM   15976 C  CG   . GLU   G  3 255 ? 158.104 149.879 92.990  1.00 82.88  ?  287 GLU   Ac CG   1 
ATOM   15977 C  CD   . GLU   G  3 255 ? 157.667 148.614 92.280  1.00 94.96  ?  287 GLU   Ac CD   1 
ATOM   15978 O  OE1  . GLU   G  3 255 ? 158.518 147.733 92.046  1.00 97.99  ?  287 GLU   Ac OE1  1 
ATOM   15979 O  OE2  . GLU   G  3 255 ? 156.467 148.516 91.971  1.00 99.96  ?  287 GLU   Ac OE2  1 
ATOM   15980 N  N    . ASP   G  3 256 ? 158.036 150.682 97.088  1.00 79.11  ?  288 ASP   Ac N    1 
ATOM   15981 C  CA   . ASP   G  3 256 ? 158.422 151.165 98.441  1.00 78.67  ?  288 ASP   Ac CA   1 
ATOM   15982 C  C    . ASP   G  3 256 ? 157.488 152.297 98.873  1.00 76.60  ?  288 ASP   Ac C    1 
ATOM   15983 O  O    . ASP   G  3 256 ? 156.964 152.983 97.986  1.00 76.66  ?  288 ASP   Ac O    1 
ATOM   15984 C  CB   . ASP   G  3 256 ? 159.871 151.617 98.454  1.00 83.22  ?  288 ASP   Ac CB   1 
ATOM   15985 C  CG   . ASP   G  3 256 ? 160.355 152.265 99.743  1.00 89.95  ?  288 ASP   Ac CG   1 
ATOM   15986 O  OD1  . ASP   G  3 256 ? 160.026 151.738 100.827 1.00 91.02  ?  288 ASP   Ac OD1  1 
ATOM   15987 O  OD2  . ASP   G  3 256 ? 161.058 153.292 99.650  1.00 89.87  ?  288 ASP   Ac OD2  1 
ATOM   15988 N  N    . ALA   G  3 257 ? 157.278 152.458 100.178 1.00 71.33  ?  289 ALA   Ac N    1 
ATOM   15989 C  CA   . ALA   G  3 257 ? 156.454 153.561 100.713 1.00 66.06  ?  289 ALA   Ac CA   1 
ATOM   15990 C  C    . ALA   G  3 257 ? 157.111 154.051 101.999 1.00 66.70  ?  289 ALA   Ac C    1 
ATOM   15991 O  O    . ALA   G  3 257 ? 157.271 153.246 102.932 1.00 64.30  ?  289 ALA   Ac O    1 
ATOM   15992 C  CB   . ALA   G  3 257 ? 155.048 153.092 100.958 1.00 67.12  ?  289 ALA   Ac CB   1 
ATOM   15993 N  N    . THR   G  3 258 ? 157.475 155.331 102.051 1.00 69.52  ?  290 THR   Ac N    1 
ATOM   15994 C  CA   . THR   G  3 258 ? 158.214 155.854 103.219 1.00 65.55  ?  290 THR   Ac CA   1 
ATOM   15995 C  C    . THR   G  3 258 ? 157.668 157.193 103.652 1.00 66.91  ?  290 THR   Ac C    1 
ATOM   15996 O  O    . THR   G  3 258 ? 157.084 157.891 102.808 1.00 70.30  ?  290 THR   Ac O    1 
ATOM   15997 C  CB   . THR   G  3 258 ? 159.694 155.980 102.864 1.00 66.44  ?  290 THR   Ac CB   1 
ATOM   15998 O  OG1  . THR   G  3 258 ? 159.725 156.584 101.575 1.00 70.83  ?  290 THR   Ac OG1  1 
ATOM   15999 C  CG2  . THR   G  3 258 ? 160.411 154.642 102.835 1.00 67.83  ?  290 THR   Ac CG2  1 
ATOM   16000 N  N    . TYR   G  3 259 ? 157.870 157.553 104.922 1.00 66.54  ?  291 TYR   Ac N    1 
ATOM   16001 C  CA   . TYR   G  3 259 ? 157.458 158.890 105.420 1.00 65.72  ?  291 TYR   Ac CA   1 
ATOM   16002 C  C    . TYR   G  3 259 ? 158.551 159.423 106.336 1.00 68.45  ?  291 TYR   Ac C    1 
ATOM   16003 O  O    . TYR   G  3 259 ? 159.047 158.670 107.186 1.00 69.73  ?  291 TYR   Ac O    1 
ATOM   16004 C  CB   . TYR   G  3 259 ? 156.110 158.848 106.145 1.00 58.81  ?  291 TYR   Ac CB   1 
ATOM   16005 C  CG   . TYR   G  3 259 ? 156.048 158.098 107.467 1.00 56.63  ?  291 TYR   Ac CG   1 
ATOM   16006 C  CD1  . TYR   G  3 259 ? 156.046 156.711 107.502 1.00 55.28  ?  291 TYR   Ac CD1  1 
ATOM   16007 C  CD2  . TYR   G  3 259 ? 155.980 158.776 108.676 1.00 60.51  ?  291 TYR   Ac CD2  1 
ATOM   16008 C  CE1  . TYR   G  3 259 ? 155.973 156.018 108.697 1.00 56.73  ?  291 TYR   Ac CE1  1 
ATOM   16009 C  CE2  . TYR   G  3 259 ? 155.918 158.096 109.880 1.00 60.35  ?  291 TYR   Ac CE2  1 
ATOM   16010 C  CZ   . TYR   G  3 259 ? 155.918 156.713 109.888 1.00 58.96  ?  291 TYR   Ac CZ   1 
ATOM   16011 O  OH   . TYR   G  3 259 ? 155.853 156.023 111.059 1.00 58.67  ?  291 TYR   Ac OH   1 
ATOM   16012 N  N    . ARG   G  3 260 ? 158.936 160.687 106.168 1.00 72.75  ?  292 ARG   Ac N    1 
ATOM   16013 C  CA   . ARG   G  3 260 ? 159.915 161.306 107.096 1.00 68.78  ?  292 ARG   Ac CA   1 
ATOM   16014 C  C    . ARG   G  3 260 ? 159.211 161.496 108.442 1.00 72.92  ?  292 ARG   Ac C    1 
ATOM   16015 O  O    . ARG   G  3 260 ? 158.069 161.979 108.436 1.00 77.82  ?  292 ARG   Ac O    1 
ATOM   16016 C  CB   . ARG   G  3 260 ? 160.437 162.623 106.524 1.00 72.33  ?  292 ARG   Ac CB   1 
ATOM   16017 C  CG   . ARG   G  3 260 ? 161.120 162.456 105.175 1.00 78.41  ?  292 ARG   Ac CG   1 
ATOM   16018 C  CD   . ARG   G  3 260 ? 162.597 162.151 105.334 1.00 87.73  ?  292 ARG   Ac CD   1 
ATOM   16019 N  NE   . ARG   G  3 260 ? 163.173 162.774 106.530 1.00 92.90  ?  292 ARG   Ac NE   1 
ATOM   16020 C  CZ   . ARG   G  3 260 ? 164.064 162.184 107.314 1.00 98.69  ?  292 ARG   Ac CZ   1 
ATOM   16021 N  NH1  . ARG   G  3 260 ? 164.814 161.209 106.833 1.00 98.06  ?  292 ARG   Ac NH1  1 
ATOM   16022 N  NH2  . ARG   G  3 260 ? 164.197 162.567 108.570 1.00 98.56  ?  292 ARG   Ac NH2  1 
ATOM   16023 N  N    . VAL   G  3 261 ? 159.854 161.120 109.548 1.00 74.48  ?  293 VAL   Ac N    1 
ATOM   16024 C  CA   . VAL   G  3 261 ? 159.127 161.160 110.857 1.00 70.35  ?  293 VAL   Ac CA   1 
ATOM   16025 C  C    . VAL   G  3 261 ? 158.893 162.610 111.300 1.00 79.06  ?  293 VAL   Ac C    1 
ATOM   16026 O  O    . VAL   G  3 261 ? 157.752 162.867 111.743 1.00 84.34  ?  293 VAL   Ac O    1 
ATOM   16027 C  CB   . VAL   G  3 261 ? 159.668 160.288 112.003 1.00 67.28  ?  293 VAL   Ac CB   1 
ATOM   16028 C  CG1  . VAL   G  3 261 ? 159.805 161.046 113.318 1.00 61.69  ?  293 VAL   Ac CG1  1 
ATOM   16029 C  CG2  . VAL   G  3 261 ? 158.751 159.092 112.197 1.00 64.08  ?  293 VAL   Ac CG2  1 
ATOM   16030 N  N    . PRO   G  3 262 ? 159.850 163.564 111.239 1.00 85.68  ?  294 PRO   Ac N    1 
ATOM   16031 C  CA   . PRO   G  3 262 ? 159.514 164.942 111.570 1.00 89.13  ?  294 PRO   Ac CA   1 
ATOM   16032 C  C    . PRO   G  3 262 ? 158.237 165.349 110.819 1.00 94.22  ?  294 PRO   Ac C    1 
ATOM   16033 O  O    . PRO   G  3 262 ? 157.175 165.464 111.461 1.00 100.54 ?  294 PRO   Ac O    1 
ATOM   16034 C  CB   . PRO   G  3 262 ? 160.744 165.718 111.126 1.00 88.15  ?  294 PRO   Ac CB   1 
ATOM   16035 C  CG   . PRO   G  3 262 ? 161.870 164.722 111.270 1.00 85.47  ?  294 PRO   Ac CG   1 
ATOM   16036 C  CD   . PRO   G  3 262 ? 161.262 163.372 110.938 1.00 81.71  ?  294 PRO   Ac CD   1 
ATOM   16037 N  N    . GLY   G  3 263 ? 158.362 165.671 109.527 1.00 79.15  ?  295 GLY   Ac N    1 
ATOM   16038 C  CA   . GLY   G  3 263 ? 157.600 165.110 108.394 1.00 79.30  ?  295 GLY   Ac CA   1 
ATOM   16039 C  C    . GLY   G  3 263 ? 156.157 165.569 108.231 1.00 82.80  ?  295 GLY   Ac C    1 
ATOM   16040 O  O    . GLY   G  3 263 ? 155.392 165.468 109.204 1.00 83.97  ?  295 GLY   Ac O    1 
ATOM   16041 N  N    . ARG   G  3 264 ? 155.764 165.969 107.019 1.00 84.50  ?  296 ARG   Ac N    1 
ATOM   16042 C  CA   . ARG   G  3 264 ? 154.362 166.359 106.714 1.00 82.58  ?  296 ARG   Ac CA   1 
ATOM   16043 C  C    . ARG   G  3 264 ? 153.956 165.711 105.387 1.00 81.60  ?  296 ARG   Ac C    1 
ATOM   16044 O  O    . ARG   G  3 264 ? 152.935 166.121 104.805 1.00 86.08  ?  296 ARG   Ac O    1 
ATOM   16045 C  CB   . ARG   G  3 264 ? 154.293 167.876 106.531 1.00 83.29  ?  296 ARG   Ac CB   1 
ATOM   16046 C  CG   . ARG   G  3 264 ? 152.968 168.619 106.600 1.00 87.44  ?  296 ARG   Ac CG   1 
ATOM   16047 C  CD   . ARG   G  3 264 ? 153.148 169.961 105.909 1.00 93.52  ?  296 ARG   Ac CD   1 
ATOM   16048 N  NE   . ARG   G  3 264 ? 152.604 169.984 104.547 1.00 99.77  ?  296 ARG   Ac NE   1 
ATOM   16049 C  CZ   . ARG   G  3 264 ? 153.278 169.730 103.432 1.00 100.79 ?  296 ARG   Ac CZ   1 
ATOM   16050 N  NH1  . ARG   G  3 264 ? 154.104 168.703 103.370 1.00 97.91  ?  296 ARG   Ac NH1  1 
ATOM   16051 N  NH2  . ARG   G  3 264 ? 153.110 170.500 102.372 1.00 100.57 ?  296 ARG   Ac NH2  1 
ATOM   16052 N  N    . ALA   G  3 265 ? 154.727 164.729 104.920 1.00 77.37  ?  297 ALA   Ac N    1 
ATOM   16053 C  CA   . ALA   G  3 265 ? 154.458 164.137 103.592 1.00 74.06  ?  297 ALA   Ac CA   1 
ATOM   16054 C  C    . ALA   G  3 265 ? 154.656 162.625 103.608 1.00 73.03  ?  297 ALA   Ac C    1 
ATOM   16055 O  O    . ALA   G  3 265 ? 155.099 162.082 104.639 1.00 79.69  ?  297 ALA   Ac O    1 
ATOM   16056 C  CB   . ALA   G  3 265 ? 155.377 164.763 102.581 1.00 71.40  ?  297 ALA   Ac CB   1 
ATOM   16057 N  N    . MET   G  3 266 ? 154.324 161.971 102.497 1.00 70.66  ?  298 MET   Ac N    1 
ATOM   16058 C  CA   . MET   G  3 266 ? 154.554 160.513 102.355 1.00 69.68  ?  298 MET   Ac CA   1 
ATOM   16059 C  C    . MET   G  3 266 ? 155.042 160.296 100.918 1.00 71.57  ?  298 MET   Ac C    1 
ATOM   16060 O  O    . MET   G  3 266 ? 154.607 161.043 100.025 1.00 74.68  ?  298 MET   Ac O    1 
ATOM   16061 C  CB   . MET   G  3 266 ? 153.288 159.710 102.663 1.00 69.28  ?  298 MET   Ac CB   1 
ATOM   16062 C  CG   . MET   G  3 266 ? 152.771 158.847 101.531 1.00 71.80  ?  298 MET   Ac CG   1 
ATOM   16063 S  SD   . MET   G  3 266 ? 151.673 157.538 102.109 1.00 88.15  ?  298 MET   Ac SD   1 
ATOM   16064 C  CE   . MET   G  3 266 ? 152.289 156.161 101.132 1.00 68.85  ?  298 MET   Ac CE   1 
ATOM   16065 N  N    . ARG   G  3 267 ? 155.951 159.349 100.720 1.00 70.92  ?  299 ARG   Ac N    1 
ATOM   16066 C  CA   . ARG   G  3 267 ? 156.532 159.127 99.377  1.00 71.04  ?  299 ARG   Ac CA   1 
ATOM   16067 C  C    . ARG   G  3 267 ? 156.383 157.641 99.042  1.00 72.32  ?  299 ARG   Ac C    1 
ATOM   16068 O  O    . ARG   G  3 267 ? 156.404 156.826 99.975  1.00 72.59  ?  299 ARG   Ac O    1 
ATOM   16069 C  CB   . ARG   G  3 267 ? 157.980 159.621 99.422  1.00 72.34  ?  299 ARG   Ac CB   1 
ATOM   16070 C  CG   . ARG   G  3 267 ? 158.834 159.316 98.203  1.00 79.56  ?  299 ARG   Ac CG   1 
ATOM   16071 C  CD   . ARG   G  3 267 ? 159.900 158.282 98.516  1.00 85.83  ?  299 ARG   Ac CD   1 
ATOM   16072 N  NE   . ARG   G  3 267 ? 159.835 157.143 97.595  1.00 91.85  ?  299 ARG   Ac NE   1 
ATOM   16073 C  CZ   . ARG   G  3 267 ? 159.723 155.878 97.976  1.00 88.96  ?  299 ARG   Ac CZ   1 
ATOM   16074 N  NH1  . ARG   G  3 267 ? 159.123 155.578 99.113  1.00 79.17  ?  299 ARG   Ac NH1  1 
ATOM   16075 N  NH2  . ARG   G  3 267 ? 160.214 154.917 97.217  1.00 90.23  ?  299 ARG   Ac NH2  1 
ATOM   16076 N  N    . MET   G  3 268 ? 156.211 157.318 97.761  1.00 75.09  ?  300 MET   Ac N    1 
ATOM   16077 C  CA   . MET   G  3 268 ? 156.003 155.908 97.362  1.00 72.64  ?  300 MET   Ac CA   1 
ATOM   16078 C  C    . MET   G  3 268 ? 156.529 155.679 95.945  1.00 75.37  ?  300 MET   Ac C    1 
ATOM   16079 O  O    . MET   G  3 268 ? 156.402 156.586 95.107  1.00 76.22  ?  300 MET   Ac O    1 
ATOM   16080 C  CB   . MET   G  3 268 ? 154.521 155.527 97.414  1.00 72.09  ?  300 MET   Ac CB   1 
ATOM   16081 C  CG   . MET   G  3 268 ? 153.586 156.521 96.766  1.00 83.15  ?  300 MET   Ac CG   1 
ATOM   16082 S  SD   . MET   G  3 268 ? 151.877 156.142 97.198  1.00 99.97  ?  300 MET   Ac SD   1 
ATOM   16083 C  CE   . MET   G  3 268 ? 152.082 154.377 97.468  1.00 70.95  ?  300 MET   Ac CE   1 
ATOM   16084 N  N    . LYS   G  3 269 ? 157.151 154.527 95.714  1.00 74.92  ?  301 LYS   Ac N    1 
ATOM   16085 C  CA   . LYS   G  3 269 ? 157.576 154.169 94.344  1.00 74.52  ?  301 LYS   Ac CA   1 
ATOM   16086 C  C    . LYS   G  3 269 ? 156.491 153.234 93.809  1.00 75.70  ?  301 LYS   Ac C    1 
ATOM   16087 O  O    . LYS   G  3 269 ? 156.110 152.297 94.534  1.00 75.92  ?  301 LYS   Ac O    1 
ATOM   16088 C  CB   . LYS   G  3 269 ? 158.954 153.508 94.344  1.00 75.70  ?  301 LYS   Ac CB   1 
ATOM   16089 C  CG   . LYS   G  3 269 ? 159.510 153.237 92.961  1.00 75.89  ?  301 LYS   Ac CG   1 
ATOM   16090 C  CD   . LYS   G  3 269 ? 161.030 153.279 92.913  1.00 82.29  ?  301 LYS   Ac CD   1 
ATOM   16091 C  CE   . LYS   G  3 269 ? 161.531 154.663 92.660  1.00 88.22  ?  301 LYS   Ac CE   1 
ATOM   16092 N  NZ   . LYS   G  3 269 ? 162.078 155.263 93.879  1.00 85.70  ?  301 LYS   Ac NZ   1 
ATOM   16093 N  N    . LEU   G  3 270 ? 155.988 153.496 92.608  1.00 73.57  ?  302 LEU   Ac N    1 
ATOM   16094 C  CA   . LEU   G  3 270 ? 154.854 152.700 92.095  1.00 73.82  ?  302 LEU   Ac CA   1 
ATOM   16095 C  C    . LEU   G  3 270 ? 155.155 152.217 90.681  1.00 75.91  ?  302 LEU   Ac C    1 
ATOM   16096 O  O    . LEU   G  3 270 ? 155.727 152.994 89.907  1.00 76.07  ?  302 LEU   Ac O    1 
ATOM   16097 C  CB   . LEU   G  3 270 ? 153.615 153.594 92.105  1.00 76.74  ?  302 LEU   Ac CB   1 
ATOM   16098 C  CG   . LEU   G  3 270 ? 153.058 153.992 93.474  1.00 71.90  ?  302 LEU   Ac CG   1 
ATOM   16099 C  CD1  . LEU   G  3 270 ? 151.888 154.937 93.292  1.00 72.44  ?  302 LEU   Ac CD1  1 
ATOM   16100 C  CD2  . LEU   G  3 270 ? 152.610 152.754 94.211  1.00 68.54  ?  302 LEU   Ac CD2  1 
ATOM   16101 N  N    . THR   G  3 271 ? 154.800 150.974 90.372  1.00 76.98  ?  303 THR   Ac N    1 
ATOM   16102 C  CA   . THR   G  3 271 ? 154.936 150.489 88.987  1.00 81.28  ?  303 THR   Ac CA   1 
ATOM   16103 C  C    . THR   G  3 271 ? 153.531 150.411 88.445  1.00 80.33  ?  303 THR   Ac C    1 
ATOM   16104 O  O    . THR   G  3 271 ? 152.699 149.732 89.067  1.00 81.18  ?  303 THR   Ac O    1 
ATOM   16105 C  CB   . THR   G  3 271 ? 155.672 149.154 88.950  1.00 78.86  ?  303 THR   Ac CB   1 
ATOM   16106 O  OG1  . THR   G  3 271 ? 157.038 149.508 89.128  1.00 82.88  ?  303 THR   Ac OG1  1 
ATOM   16107 C  CG2  . THR   G  3 271 ? 155.502 148.423 87.633  1.00 75.60  ?  303 THR   Ac CG2  1 
ATOM   16108 N  N    . ILE   G  3 272 ? 153.252 151.111 87.349  1.00 77.02  ?  304 ILE   Ac N    1 
ATOM   16109 C  CA   . ILE   G  3 272 ? 151.851 151.175 86.850  1.00 79.14  ?  304 ILE   Ac CA   1 
ATOM   16110 C  C    . ILE   G  3 272 ? 151.785 150.555 85.452  1.00 83.58  ?  304 ILE   Ac C    1 
ATOM   16111 O  O    . ILE   G  3 272 ? 152.573 150.974 84.590  1.00 85.28  ?  304 ILE   Ac O    1 
ATOM   16112 C  CB   . ILE   G  3 272 ? 151.365 152.636 86.855  1.00 82.31  ?  304 ILE   Ac CB   1 
ATOM   16113 C  CG1  . ILE   G  3 272 ? 151.569 153.282 88.224  1.00 77.18  ?  304 ILE   Ac CG1  1 
ATOM   16114 C  CG2  . ILE   G  3 272 ? 149.912 152.735 86.395  1.00 84.38  ?  304 ILE   Ac CG2  1 
ATOM   16115 C  CD1  . ILE   G  3 272 ? 151.358 154.783 88.233  1.00 73.42  ?  304 ILE   Ac CD1  1 
ATOM   16116 N  N    . THR   G  3 273 ? 150.874 149.604 85.244  1.00 84.46  ?  305 THR   Ac N    1 
ATOM   16117 C  CA   . THR   G  3 273 ? 150.689 149.029 83.896  1.00 86.44  ?  305 THR   Ac CA   1 
ATOM   16118 C  C    . THR   G  3 273 ? 149.317 149.403 83.379  1.00 85.45  ?  305 THR   Ac C    1 
ATOM   16119 O  O    . THR   G  3 273 ? 148.326 149.130 84.083  1.00 85.91  ?  305 THR   Ac O    1 
ATOM   16120 C  CB   . THR   G  3 273 ? 150.879 147.514 83.925  1.00 87.40  ?  305 THR   Ac CB   1 
ATOM   16121 O  OG1  . THR   G  3 273 ? 151.712 147.233 85.046  1.00 88.79  ?  305 THR   Ac OG1  1 
ATOM   16122 C  CG2  . THR   G  3 273 ? 151.523 146.996 82.653  1.00 88.11  ?  305 THR   Ac CG2  1 
ATOM   16123 N  N    . ASN   G  3 274 ? 149.257 150.021 82.201  1.00 86.47  ?  306 ASN   Ac N    1 
ATOM   16124 C  CA   . ASN   G  3 274 ? 147.951 150.349 81.576  1.00 83.77  ?  306 ASN   Ac CA   1 
ATOM   16125 C  C    . ASN   G  3 274 ? 147.487 149.135 80.770  1.00 80.91  ?  306 ASN   Ac C    1 
ATOM   16126 O  O    . ASN   G  3 274 ? 148.215 148.715 79.861  1.00 79.96  ?  306 ASN   Ac O    1 
ATOM   16127 C  CB   . ASN   G  3 274 ? 148.035 151.583 80.689  1.00 82.24  ?  306 ASN   Ac CB   1 
ATOM   16128 C  CG   . ASN   G  3 274 ? 146.684 152.218 80.481  1.00 89.42  ?  306 ASN   Ac CG   1 
ATOM   16129 O  OD1  . ASN   G  3 274 ? 145.715 151.836 81.146  1.00 95.49  ?  306 ASN   Ac OD1  1 
ATOM   16130 N  ND2  . ASN   G  3 274 ? 146.597 153.182 79.579  1.00 88.69  ?  306 ASN   Ac ND2  1 
ATOM   16131 N  N    . HIS   G  3 275 ? 146.322 148.584 81.102  1.00 30.00  ?  307 HIS   Ac N    1 
ATOM   16132 C  CA   . HIS   G  3 275 ? 145.779 147.454 80.307  1.00 30.00  ?  307 HIS   Ac CA   1 
ATOM   16133 C  C    . HIS   G  3 275 ? 144.631 147.986 79.436  1.00 30.00  ?  307 HIS   Ac C    1 
ATOM   16134 O  O    . HIS   G  3 275 ? 143.522 147.413 79.483  1.00 30.00  ?  307 HIS   Ac O    1 
ATOM   16135 C  CB   . HIS   G  3 275 ? 145.431 146.275 81.220  1.00 30.00  ?  307 HIS   Ac CB   1 
ATOM   16136 C  CG   . HIS   G  3 275 ? 146.603 145.828 82.011  1.00 30.00  ?  307 HIS   Ac CG   1 
ATOM   16137 N  ND1  . HIS   G  3 275 ? 147.755 145.335 81.439  1.00 30.00  ?  307 HIS   Ac ND1  1 
ATOM   16138 C  CD2  . HIS   G  3 275 ? 146.805 145.825 83.323  1.00 30.00  ?  307 HIS   Ac CD2  1 
ATOM   16139 C  CE1  . HIS   G  3 275 ? 148.614 145.029 82.397  1.00 30.00  ?  307 HIS   Ac CE1  1 
ATOM   16140 N  NE2  . HIS   G  3 275 ? 148.058 145.322 83.551  1.00 30.00  ?  307 HIS   Ac NE2  1 
ATOM   16141 N  N    . GLY   G  3 276 ? 144.890 149.055 78.671  1.00 30.00  ?  308 GLY   Ac N    1 
ATOM   16142 C  CA   . GLY   G  3 276 ? 143.871 149.604 77.750  1.00 30.00  ?  308 GLY   Ac CA   1 
ATOM   16143 C  C    . GLY   G  3 276 ? 143.307 150.925 78.234  1.00 30.00  ?  308 GLY   Ac C    1 
ATOM   16144 O  O    . GLY   G  3 276 ? 144.093 151.728 78.768  1.00 30.00  ?  308 GLY   Ac O    1 
ATOM   16145 N  N    . ASN   G  3 277 ? 142.016 151.183 77.997  1.00 30.00  ?  309 ASN   Ac N    1 
ATOM   16146 C  CA   . ASN   G  3 277 ? 141.324 152.416 78.493  1.00 30.00  ?  309 ASN   Ac CA   1 
ATOM   16147 C  C    . ASN   G  3 277 ? 142.070 153.699 78.080  1.00 30.00  ?  309 ASN   Ac C    1 
ATOM   16148 O  O    . ASN   G  3 277 ? 141.851 154.734 78.752  1.00 30.00  ?  309 ASN   Ac O    1 
ATOM   16149 C  CB   . ASN   G  3 277 ? 140.948 152.255 79.969  1.00 30.00  ?  309 ASN   Ac CB   1 
ATOM   16150 C  CG   . ASN   G  3 277 ? 141.923 152.866 80.946  1.00 30.00  ?  309 ASN   Ac CG   1 
ATOM   16151 O  OD1  . ASN   G  3 277 ? 141.570 153.823 81.639  1.00 30.00  ?  309 ASN   Ac OD1  1 
ATOM   16152 N  ND2  . ASN   G  3 277 ? 143.122 152.317 81.051  1.00 30.00  ?  309 ASN   Ac ND2  1 
ATOM   16153 N  N    . SER   G  3 278 ? 142.876 153.658 77.011  1.00 105.87 ?  310 SER   Ac N    1 
ATOM   16154 C  CA   . SER   G  3 278 ? 143.561 154.862 76.457  1.00 107.25 ?  310 SER   Ac CA   1 
ATOM   16155 C  C    . SER   G  3 278 ? 144.661 155.377 77.395  1.00 103.08 ?  310 SER   Ac C    1 
ATOM   16156 O  O    . SER   G  3 278 ? 144.744 154.898 78.544  1.00 102.88 ?  310 SER   Ac O    1 
ATOM   16157 C  CB   . SER   G  3 278 ? 142.559 155.943 76.109  1.00 113.35 ?  310 SER   Ac CB   1 
ATOM   16158 O  OG   . SER   G  3 278 ? 142.746 157.094 76.921  1.00 115.51 ?  310 SER   Ac OG   1 
ATOM   16159 N  N    . PRO   G  3 279 ? 145.556 156.286 76.946  1.00 99.75  ?  311 PRO   Ac N    1 
ATOM   16160 C  CA   . PRO   G  3 279 ? 146.543 156.865 77.844  1.00 96.90  ?  311 PRO   Ac CA   1 
ATOM   16161 C  C    . PRO   G  3 279 ? 145.889 157.394 79.104  1.00 94.64  ?  311 PRO   Ac C    1 
ATOM   16162 O  O    . PRO   G  3 279 ? 144.928 158.174 79.009  1.00 98.94  ?  311 PRO   Ac O    1 
ATOM   16163 C  CB   . PRO   G  3 279 ? 147.110 157.975 76.969  1.00 97.40  ?  311 PRO   Ac CB   1 
ATOM   16164 C  CG   . PRO   G  3 279 ? 147.073 157.389 75.586  1.00 101.24 ?  311 PRO   Ac CG   1 
ATOM   16165 C  CD   . PRO   G  3 279 ? 145.716 156.719 75.564  1.00 100.26 ?  311 PRO   Ac CD   1 
ATOM   16166 N  N    . ILE   G  3 280 ? 146.408 156.993 80.264  1.00 89.48  ?  312 ILE   Ac N    1 
ATOM   16167 C  CA   . ILE   G  3 280 ? 145.799 157.407 81.558  1.00 86.96  ?  312 ILE   Ac CA   1 
ATOM   16168 C  C    . ILE   G  3 280 ? 146.799 158.261 82.343  1.00 88.28  ?  312 ILE   Ac C    1 
ATOM   16169 O  O    . ILE   G  3 280 ? 147.978 158.288 81.947  1.00 93.60  ?  312 ILE   Ac O    1 
ATOM   16170 C  CB   . ILE   G  3 280 ? 145.402 156.169 82.373  1.00 82.78  ?  312 ILE   Ac CB   1 
ATOM   16171 C  CG1  . ILE   G  3 280 ? 146.488 155.105 82.316  1.00 84.08  ?  312 ILE   Ac CG1  1 
ATOM   16172 C  CG2  . ILE   G  3 280 ? 144.054 155.633 81.905  1.00 85.36  ?  312 ILE   Ac CG2  1 
ATOM   16173 C  CD1  . ILE   G  3 280 ? 146.933 154.600 83.675  1.00 82.79  ?  312 ILE   Ac CD1  1 
ATOM   16174 N  N    . ARG   G  3 281 ? 146.340 158.909 83.415  1.00 87.49  ?  313 ARG   Ac N    1 
ATOM   16175 C  CA   . ARG   G  3 281 ? 147.214 159.749 84.271  1.00 82.51  ?  313 ARG   Ac CA   1 
ATOM   16176 C  C    . ARG   G  3 281 ? 146.667 159.705 85.702  1.00 81.24  ?  313 ARG   Ac C    1 
ATOM   16177 O  O    . ARG   G  3 281 ? 145.437 159.752 85.853  1.00 86.08  ?  313 ARG   Ac O    1 
ATOM   16178 C  CB   . ARG   G  3 281 ? 147.236 161.193 83.763  1.00 82.27  ?  313 ARG   Ac CB   1 
ATOM   16179 C  CG   . ARG   G  3 281 ? 148.008 161.415 82.471  1.00 85.05  ?  313 ARG   Ac CG   1 
ATOM   16180 C  CD   . ARG   G  3 281 ? 148.414 162.858 82.271  1.00 90.25  ?  313 ARG   Ac CD   1 
ATOM   16181 N  NE   . ARG   G  3 281 ? 147.263 163.766 82.261  1.00 92.47  ?  313 ARG   Ac NE   1 
ATOM   16182 C  CZ   . ARG   G  3 281 ? 147.352 165.067 82.497  1.00 94.98  ?  313 ARG   Ac CZ   1 
ATOM   16183 N  NH1  . ARG   G  3 281 ? 148.516 165.595 82.831  1.00 88.87  ?  313 ARG   Ac NH1  1 
ATOM   16184 N  NH2  . ARG   G  3 281 ? 146.281 165.831 82.403  1.00 97.93  ?  313 ARG   Ac NH2  1 
ATOM   16185 N  N    . LEU   G  3 282 ? 147.539 159.601 86.704  1.00 77.05  ?  314 LEU   Ac N    1 
ATOM   16186 C  CA   . LEU   G  3 282 ? 147.094 159.624 88.119  1.00 70.15  ?  314 LEU   Ac CA   1 
ATOM   16187 C  C    . LEU   G  3 282 ? 146.602 161.033 88.443  1.00 76.40  ?  314 LEU   Ac C    1 
ATOM   16188 O  O    . LEU   G  3 282 ? 147.312 161.993 88.106  1.00 78.93  ?  314 LEU   Ac O    1 
ATOM   16189 C  CB   . LEU   G  3 282 ? 148.244 159.223 89.037  1.00 73.52  ?  314 LEU   Ac CB   1 
ATOM   16190 C  CG   . LEU   G  3 282 ? 147.893 159.014 90.511  1.00 70.49  ?  314 LEU   Ac CG   1 
ATOM   16191 C  CD1  . LEU   G  3 282 ? 146.688 158.107 90.657  1.00 65.66  ?  314 LEU   Ac CD1  1 
ATOM   16192 C  CD2  . LEU   G  3 282 ? 149.087 158.444 91.249  1.00 71.81  ?  314 LEU   Ac CD2  1 
ATOM   16193 N  N    . GLY   G  3 283 ? 145.436 161.143 89.078  1.00 77.00  ?  315 GLY   Ac N    1 
ATOM   16194 C  CA   . GLY   G  3 283 ? 144.872 162.463 89.401  1.00 73.62  ?  315 GLY   Ac CA   1 
ATOM   16195 C  C    . GLY   G  3 283 ? 144.642 162.634 90.884  1.00 70.43  ?  315 GLY   Ac C    1 
ATOM   16196 O  O    . GLY   G  3 283 ? 144.514 163.790 91.314  1.00 78.78  ?  315 GLY   Ac O    1 
ATOM   16197 N  N    . GLU   G  3 284 ? 144.618 161.542 91.648  1.00 61.10  ?  316 GLU   Ac N    1 
ATOM   16198 C  CA   . GLU   G  3 284 ? 144.274 161.677 93.081  1.00 62.52  ?  316 GLU   Ac CA   1 
ATOM   16199 C  C    . GLU   G  3 284 ? 144.709 160.471 93.913  1.00 63.39  ?  316 GLU   Ac C    1 
ATOM   16200 O  O    . GLU   G  3 284 ? 144.590 159.342 93.420  1.00 69.83  ?  316 GLU   Ac O    1 
ATOM   16201 C  CB   . GLU   G  3 284 ? 142.759 161.777 93.233  1.00 68.45  ?  316 GLU   Ac CB   1 
ATOM   16202 C  CG   . GLU   G  3 284 ? 142.328 162.349 94.578  1.00 68.86  ?  316 GLU   Ac CG   1 
ATOM   16203 C  CD   . GLU   G  3 284 ? 141.190 161.620 95.264  1.00 73.56  ?  316 GLU   Ac CD   1 
ATOM   16204 O  OE1  . GLU   G  3 284 ? 140.056 161.665 94.748  1.00 79.96  ?  316 GLU   Ac OE1  1 
ATOM   16205 O  OE2  . GLU   G  3 284 ? 141.444 161.013 96.320  1.00 74.56  ?  316 GLU   Ac OE2  1 
ATOM   16206 N  N    . PHE   G  3 285 ? 145.194 160.715 95.130  1.00 58.68  ?  317 PHE   Ac N    1 
ATOM   16207 C  CA   . PHE   G  3 285 ? 145.503 159.606 96.069  1.00 58.04  ?  317 PHE   Ac CA   1 
ATOM   16208 C  C    . PHE   G  3 285 ? 144.654 159.848 97.305  1.00 57.17  ?  317 PHE   Ac C    1 
ATOM   16209 O  O    . PHE   G  3 285 ? 144.756 160.923 97.907  1.00 60.62  ?  317 PHE   Ac O    1 
ATOM   16210 C  CB   . PHE   G  3 285 ? 146.981 159.499 96.458  1.00 57.17  ?  317 PHE   Ac CB   1 
ATOM   16211 C  CG   . PHE   G  3 285 ? 147.253 158.554 97.620  1.00 58.62  ?  317 PHE   Ac CG   1 
ATOM   16212 C  CD1  . PHE   G  3 285 ? 146.805 157.238 97.593  1.00 58.26  ?  317 PHE   Ac CD1  1 
ATOM   16213 C  CD2  . PHE   G  3 285 ? 147.953 158.985 98.741  1.00 60.99  ?  317 PHE   Ac CD2  1 
ATOM   16214 C  CE1  . PHE   G  3 285 ? 147.044 156.384 98.655  1.00 58.78  ?  317 PHE   Ac CE1  1 
ATOM   16215 C  CE2  . PHE   G  3 285 ? 148.193 158.124 99.797  1.00 61.39  ?  317 PHE   Ac CE2  1 
ATOM   16216 C  CZ   . PHE   G  3 285 ? 147.740 156.828 99.753  1.00 63.49  ?  317 PHE   Ac CZ   1 
ATOM   16217 N  N    . TYR   G  3 286 ? 143.800 158.888 97.650  1.00 57.66  ?  318 TYR   Ac N    1 
ATOM   16218 C  CA   . TYR   G  3 286 ? 142.949 159.004 98.859  1.00 56.81  ?  318 TYR   Ac CA   1 
ATOM   16219 C  C    . TYR   G  3 286 ? 143.536 158.093 99.915  1.00 59.74  ?  318 TYR   Ac C    1 
ATOM   16220 O  O    . TYR   G  3 286 ? 143.705 156.904 99.634  1.00 66.56  ?  318 TYR   Ac O    1 
ATOM   16221 C  CB   . TYR   G  3 286 ? 141.511 158.607 98.524  1.00 57.76  ?  318 TYR   Ac CB   1 
ATOM   16222 C  CG   . TYR   G  3 286 ? 140.604 158.416 99.730  1.00 59.07  ?  318 TYR   Ac CG   1 
ATOM   16223 C  CD1  . TYR   G  3 286 ? 139.913 159.485 100.280 1.00 61.64  ?  318 TYR   Ac CD1  1 
ATOM   16224 C  CD2  . TYR   G  3 286 ? 140.439 157.166 100.314 1.00 61.89  ?  318 TYR   Ac CD2  1 
ATOM   16225 C  CE1  . TYR   G  3 286 ? 139.084 159.317 101.375 1.00 62.83  ?  318 TYR   Ac CE1  1 
ATOM   16226 C  CE2  . TYR   G  3 286 ? 139.624 156.989 101.417 1.00 60.27  ?  318 TYR   Ac CE2  1 
ATOM   16227 C  CZ   . TYR   G  3 286 ? 138.942 158.067 101.947 1.00 63.78  ?  318 TYR   Ac CZ   1 
ATOM   16228 O  OH   . TYR   G  3 286 ? 138.130 157.889 103.029 1.00 65.55  ?  318 TYR   Ac OH   1 
ATOM   16229 N  N    . THR   G  3 287 ? 143.826 158.630 101.099 1.00 56.92  ?  319 THR   Ac N    1 
ATOM   16230 C  CA   . THR   G  3 287 ? 144.344 157.782 102.187 1.00 61.00  ?  319 THR   Ac CA   1 
ATOM   16231 C  C    . THR   G  3 287 ? 143.306 157.649 103.275 1.00 64.91  ?  319 THR   Ac C    1 
ATOM   16232 O  O    . THR   G  3 287 ? 142.578 156.645 103.258 1.00 73.39  ?  319 THR   Ac O    1 
ATOM   16233 C  CB   . THR   G  3 287 ? 145.675 158.331 102.701 1.00 71.76  ?  319 THR   Ac CB   1 
ATOM   16234 O  OG1  . THR   G  3 287 ? 145.794 157.887 104.047 1.00 79.64  ?  319 THR   Ac OG1  1 
ATOM   16235 C  CG2  . THR   G  3 287 ? 145.748 159.846 102.630 1.00 73.27  ?  319 THR   Ac CG2  1 
ATOM   16236 N  N    . ALA   G  3 288 ? 143.257 158.581 104.216 1.00 62.83  ?  320 ALA   Ac N    1 
ATOM   16237 C  CA   . ALA   G  3 288 ? 142.330 158.442 105.361 1.00 63.60  ?  320 ALA   Ac CA   1 
ATOM   16238 C  C    . ALA   G  3 288 ? 141.424 159.667 105.395 1.00 69.08  ?  320 ALA   Ac C    1 
ATOM   16239 O  O    . ALA   G  3 288 ? 141.677 160.533 106.257 1.00 77.44  ?  320 ALA   Ac O    1 
ATOM   16240 C  CB   . ALA   G  3 288 ? 143.116 158.284 106.637 1.00 61.84  ?  320 ALA   Ac CB   1 
ATOM   16241 N  N    . SER   G  3 289 ? 140.456 159.750 104.479 1.00 65.53  ?  321 SER   Ac N    1 
ATOM   16242 C  CA   . SER   G  3 289 ? 139.563 160.933 104.347 1.00 63.82  ?  321 SER   Ac CA   1 
ATOM   16243 C  C    . SER   G  3 289 ? 140.334 162.099 103.708 1.00 68.07  ?  321 SER   Ac C    1 
ATOM   16244 O  O    . SER   G  3 289 ? 139.686 163.079 103.321 1.00 71.50  ?  321 SER   Ac O    1 
ATOM   16245 C  CB   . SER   G  3 289 ? 138.901 161.322 105.640 1.00 67.00  ?  321 SER   Ac CB   1 
ATOM   16246 O  OG   . SER   G  3 289 ? 138.009 160.309 106.081 1.00 70.27  ?  321 SER   Ac OG   1 
ATOM   16247 N  N    . VAL   G  3 290 ? 141.653 161.972 103.568 1.00 66.59  ?  322 VAL   Ac N    1 
ATOM   16248 C  CA   . VAL   G  3 290 ? 142.484 163.048 102.954 1.00 62.58  ?  322 VAL   Ac CA   1 
ATOM   16249 C  C    . VAL   G  3 290 ? 142.655 162.726 101.465 1.00 66.10  ?  322 VAL   Ac C    1 
ATOM   16250 O  O    . VAL   G  3 290 ? 143.023 161.583 101.146 1.00 70.83  ?  322 VAL   Ac O    1 
ATOM   16251 C  CB   . VAL   G  3 290 ? 143.844 163.219 103.650 1.00 60.74  ?  322 VAL   Ac CB   1 
ATOM   16252 C  CG1  . VAL   G  3 290 ? 144.579 164.454 103.144 1.00 60.23  ?  322 VAL   Ac CG1  1 
ATOM   16253 C  CG2  . VAL   G  3 290 ? 143.700 163.270 105.165 1.00 63.60  ?  322 VAL   Ac CG2  1 
ATOM   16254 N  N    . ARG   G  3 291 ? 142.384 163.700 100.600 1.00 65.31  ?  323 ARG   Ac N    1 
ATOM   16255 C  CA   . ARG   G  3 291 ? 142.490 163.494 99.137  1.00 60.43  ?  323 ARG   Ac CA   1 
ATOM   16256 C  C    . ARG   G  3 291 ? 143.618 164.374 98.590  1.00 65.09  ?  323 ARG   Ac C    1 
ATOM   16257 O  O    . ARG   G  3 291 ? 143.471 165.606 98.638  1.00 71.94  ?  323 ARG   Ac O    1 
ATOM   16258 C  CB   . ARG   G  3 291 ? 141.149 163.846 98.490  1.00 59.07  ?  323 ARG   Ac CB   1 
ATOM   16259 C  CG   . ARG   G  3 291 ? 140.004 162.963 98.961  1.00 61.81  ?  323 ARG   Ac CG   1 
ATOM   16260 C  CD   . ARG   G  3 291 ? 138.810 162.998 98.024  1.00 62.26  ?  323 ARG   Ac CD   1 
ATOM   16261 N  NE   . ARG   G  3 291 ? 138.793 164.195 97.179  1.00 62.67  ?  323 ARG   Ac NE   1 
ATOM   16262 C  CZ   . ARG   G  3 291 ? 138.044 164.335 96.098  1.00 63.48  ?  323 ARG   Ac CZ   1 
ATOM   16263 N  NH1  . ARG   G  3 291 ? 138.568 164.145 94.902  1.00 65.56  ?  323 ARG   Ac NH1  1 
ATOM   16264 N  NH2  . ARG   G  3 291 ? 136.776 164.671 96.215  1.00 72.47  ?  323 ARG   Ac NH2  1 
ATOM   16265 N  N    . PHE   G  3 292 ? 144.701 163.761 98.111  1.00 64.97  ?  324 PHE   Ac N    1 
ATOM   16266 C  CA   . PHE   G  3 292 ? 145.829 164.514 97.509  1.00 65.40  ?  324 PHE   Ac CA   1 
ATOM   16267 C  C    . PHE   G  3 292 ? 145.594 164.528 96.021  1.00 66.06  ?  324 PHE   Ac C    1 
ATOM   16268 O  O    . PHE   G  3 292 ? 145.551 163.441 95.430  1.00 66.01  ?  324 PHE   Ac O    1 
ATOM   16269 C  CB   . PHE   G  3 292 ? 147.127 163.802 97.885  1.00 64.32  ?  324 PHE   Ac CB   1 
ATOM   16270 C  CG   . PHE   G  3 292 ? 147.458 163.767 99.369  1.00 62.77  ?  324 PHE   Ac CG   1 
ATOM   16271 C  CD1  . PHE   G  3 292 ? 147.013 162.729 100.176 1.00 60.79  ?  324 PHE   Ac CD1  1 
ATOM   16272 C  CD2  . PHE   G  3 292 ? 148.229 164.767 99.949  1.00 67.67  ?  324 PHE   Ac CD2  1 
ATOM   16273 C  CE1  . PHE   G  3 292 ? 147.325 162.700 101.524 1.00 63.20  ?  324 PHE   Ac CE1  1 
ATOM   16274 C  CE2  . PHE   G  3 292 ? 148.539 164.727 101.297 1.00 67.64  ?  324 PHE   Ac CE2  1 
ATOM   16275 C  CZ   . PHE   G  3 292 ? 148.086 163.697 102.081 1.00 62.10  ?  324 PHE   Ac CZ   1 
ATOM   16276 N  N    . LEU   G  3 293 ? 145.451 165.709 95.422  1.00 64.24  ?  325 LEU   Ac N    1 
ATOM   16277 C  CA   . LEU   G  3 293 ? 145.072 165.757 93.988  1.00 65.80  ?  325 LEU   Ac CA   1 
ATOM   16278 C  C    . LEU   G  3 293 ? 146.200 166.322 93.127  1.00 71.63  ?  325 LEU   Ac C    1 
ATOM   16279 O  O    . LEU   G  3 293 ? 147.033 167.063 93.664  1.00 76.07  ?  325 LEU   Ac O    1 
ATOM   16280 C  CB   . LEU   G  3 293 ? 143.822 166.619 93.826  1.00 72.47  ?  325 LEU   Ac CB   1 
ATOM   16281 C  CG   . LEU   G  3 293 ? 142.461 165.934 93.968  1.00 71.85  ?  325 LEU   Ac CG   1 
ATOM   16282 C  CD1  . LEU   G  3 293 ? 142.109 165.786 95.433  1.00 68.83  ?  325 LEU   Ac CD1  1 
ATOM   16283 C  CD2  . LEU   G  3 293 ? 141.444 166.821 93.285  1.00 76.62  ?  325 LEU   Ac CD2  1 
ATOM   16284 N  N    . ASP   G  3 294 ? 146.225 165.959 91.846  1.00 73.56  ?  326 ASP   Ac N    1 
ATOM   16285 C  CA   . ASP   G  3 294 ? 147.199 166.564 90.901  1.00 82.40  ?  326 ASP   Ac CA   1 
ATOM   16286 C  C    . ASP   G  3 294 ? 146.410 167.583 90.079  1.00 85.37  ?  326 ASP   Ac C    1 
ATOM   16287 O  O    . ASP   G  3 294 ? 145.701 167.159 89.150  1.00 86.97  ?  326 ASP   Ac O    1 
ATOM   16288 C  CB   . ASP   G  3 294 ? 147.897 165.517 90.053  1.00 78.16  ?  326 ASP   Ac CB   1 
ATOM   16289 C  CG   . ASP   G  3 294 ? 149.156 165.995 89.347  1.00 87.45  ?  326 ASP   Ac CG   1 
ATOM   16290 O  OD1  . ASP   G  3 294 ? 149.665 167.067 89.726  1.00 92.76  ?  326 ASP   Ac OD1  1 
ATOM   16291 O  OD2  . ASP   G  3 294 ? 149.616 165.291 88.427  1.00 89.42  ?  326 ASP   Ac OD2  1 
ATOM   16292 N  N    . SER   G  3 295 ? 146.520 168.869 90.410  1.00 83.70  ?  327 SER   Ac N    1 
ATOM   16293 C  CA   . SER   G  3 295 ? 145.697 169.915 89.749  1.00 87.54  ?  327 SER   Ac CA   1 
ATOM   16294 C  C    . SER   G  3 295 ? 145.675 169.774 88.224  1.00 92.67  ?  327 SER   Ac C    1 
ATOM   16295 O  O    . SER   G  3 295 ? 144.624 170.069 87.629  1.00 95.40  ?  327 SER   Ac O    1 
ATOM   16296 C  CB   . SER   G  3 295 ? 146.185 171.274 90.140  1.00 94.21  ?  327 SER   Ac CB   1 
ATOM   16297 O  OG   . SER   G  3 295 ? 147.463 171.523 89.574  1.00 97.16  ?  327 SER   Ac OG   1 
ATOM   16298 N  N    . ASP   G  3 296 ? 146.777 169.354 87.607  1.00 93.72  ?  328 ASP   Ac N    1 
ATOM   16299 C  CA   . ASP   G  3 296 ? 146.836 169.319 86.120  1.00 96.02  ?  328 ASP   Ac CA   1 
ATOM   16300 C  C    . ASP   G  3 296 ? 145.968 168.187 85.566  1.00 92.44  ?  328 ASP   Ac C    1 
ATOM   16301 O  O    . ASP   G  3 296 ? 145.598 168.265 84.380  1.00 95.50  ?  328 ASP   Ac O    1 
ATOM   16302 C  CB   . ASP   G  3 296 ? 148.273 169.213 85.639  1.00 102.76 ?  328 ASP   Ac CB   1 
ATOM   16303 C  CG   . ASP   G  3 296 ? 149.253 168.667 86.666  1.00 107.30 ?  328 ASP   Ac CG   1 
ATOM   16304 O  OD1  . ASP   G  3 296 ? 149.420 169.316 87.719  1.00 109.47 ?  328 ASP   Ac OD1  1 
ATOM   16305 O  OD2  . ASP   G  3 296 ? 149.839 167.597 86.402  1.00 109.96 ?  328 ASP   Ac OD2  1 
ATOM   16306 N  N    . VAL   G  3 297 ? 145.664 167.175 86.377  1.00 88.03  ?  329 VAL   Ac N    1 
ATOM   16307 C  CA   . VAL   G  3 297 ? 144.904 166.002 85.857  1.00 87.15  ?  329 VAL   Ac CA   1 
ATOM   16308 C  C    . VAL   G  3 297 ? 143.446 166.086 86.329  1.00 85.28  ?  329 VAL   Ac C    1 
ATOM   16309 O  O    . VAL   G  3 297 ? 142.555 165.780 85.517  1.00 89.14  ?  329 VAL   Ac O    1 
ATOM   16310 C  CB   . VAL   G  3 297 ? 145.564 164.681 86.296  1.00 85.30  ?  329 VAL   Ac CB   1 
ATOM   16311 C  CG1  . VAL   G  3 297 ? 144.911 163.469 85.643  1.00 82.62  ?  329 VAL   Ac CG1  1 
ATOM   16312 C  CG2  . VAL   G  3 297 ? 147.066 164.688 86.046  1.00 86.11  ?  329 VAL   Ac CG2  1 
ATOM   16313 N  N    . TYR   G  3 298 ? 143.211 166.502 87.574  1.00 83.22  ?  330 TYR   Ac N    1 
ATOM   16314 C  CA   . TYR   G  3 298 ? 141.824 166.481 88.105  1.00 82.99  ?  330 TYR   Ac CA   1 
ATOM   16315 C  C    . TYR   G  3 298 ? 141.579 167.641 89.057  1.00 87.10  ?  330 TYR   Ac C    1 
ATOM   16316 O  O    . TYR   G  3 298 ? 142.522 168.066 89.748  1.00 87.38  ?  330 TYR   Ac O    1 
ATOM   16317 C  CB   . TYR   G  3 298 ? 141.648 165.137 88.810  1.00 79.88  ?  330 TYR   Ac CB   1 
ATOM   16318 C  CG   . TYR   G  3 298 ? 140.313 164.940 89.510  1.00 83.22  ?  330 TYR   Ac CG   1 
ATOM   16319 C  CD1  . TYR   G  3 298 ? 139.116 165.022 88.810  1.00 81.49  ?  330 TYR   Ac CD1  1 
ATOM   16320 C  CD2  . TYR   G  3 298 ? 140.255 164.665 90.868  1.00 84.61  ?  330 TYR   Ac CD2  1 
ATOM   16321 C  CE1  . TYR   G  3 298 ? 137.900 164.844 89.445  1.00 83.62  ?  330 TYR   Ac CE1  1 
ATOM   16322 C  CE2  . TYR   G  3 298 ? 139.046 164.486 91.515  1.00 84.79  ?  330 TYR   Ac CE2  1 
ATOM   16323 C  CZ   . TYR   G  3 298 ? 137.865 164.575 90.801  1.00 87.02  ?  330 TYR   Ac CZ   1 
ATOM   16324 O  OH   . TYR   G  3 298 ? 136.673 164.395 91.438  1.00 91.47  ?  330 TYR   Ac OH   1 
ATOM   16325 N  N    . LYS   G  3 299 ? 140.341 168.141 89.095  1.00 87.45  ?  331 LYS   Ac N    1 
ATOM   16326 C  CA   . LYS   G  3 299 ? 139.974 169.215 90.051  1.00 89.01  ?  331 LYS   Ac CA   1 
ATOM   16327 C  C    . LYS   G  3 299 ? 138.645 168.843 90.721  1.00 90.05  ?  331 LYS   Ac C    1 
ATOM   16328 O  O    . LYS   G  3 299 ? 137.697 168.497 89.993  1.00 92.49  ?  331 LYS   Ac O    1 
ATOM   16329 C  CB   . LYS   G  3 299 ? 139.854 170.564 89.340  1.00 93.46  ?  331 LYS   Ac CB   1 
ATOM   16330 C  CG   . LYS   G  3 299 ? 141.030 171.504 89.552  1.00 92.95  ?  331 LYS   Ac CG   1 
ATOM   16331 C  CD   . LYS   G  3 299 ? 141.876 171.721 88.303  1.00 97.59  ?  331 LYS   Ac CD   1 
ATOM   16332 C  CE   . LYS   G  3 299 ? 141.307 171.076 87.078  1.00 99.40  ?  331 LYS   Ac CE   1 
ATOM   16333 N  NZ   . LYS   G  3 299 ? 142.022 169.851 86.713  1.00 102.46 ?  331 LYS   Ac NZ   1 
ATOM   16334 N  N    . ASP   G  3 300 ? 138.587 168.904 92.053  1.00 89.17  ?  332 ASP   Ac N    1 
ATOM   16335 C  CA   . ASP   G  3 300 ? 137.338 168.575 92.789  1.00 89.72  ?  332 ASP   Ac CA   1 
ATOM   16336 C  C    . ASP   G  3 300 ? 136.309 169.688 92.590  1.00 92.85  ?  332 ASP   Ac C    1 
ATOM   16337 O  O    . ASP   G  3 300 ? 136.698 170.870 92.652  1.00 93.80  ?  332 ASP   Ac O    1 
ATOM   16338 C  CB   . ASP   G  3 300 ? 137.583 168.358 94.272  1.00 87.94  ?  332 ASP   Ac CB   1 
ATOM   16339 C  CG   . ASP   G  3 300 ? 136.329 168.173 95.116  1.00 88.37  ?  332 ASP   Ac CG   1 
ATOM   16340 O  OD1  . ASP   G  3 300 ? 135.808 167.042 95.146  1.00 86.71  ?  332 ASP   Ac OD1  1 
ATOM   16341 O  OD2  . ASP   G  3 300 ? 135.882 169.163 95.728  1.00 88.92  ?  332 ASP   Ac OD2  1 
ATOM   16342 N  N    . THR   G  3 301 ? 135.048 169.320 92.366  1.00 89.94  ?  333 THR   Ac N    1 
ATOM   16343 C  CA   . THR   G  3 301 ? 133.966 170.309 92.218  1.00 89.55  ?  333 THR   Ac CA   1 
ATOM   16344 C  C    . THR   G  3 301 ? 132.780 169.793 92.990  1.00 87.01  ?  333 THR   Ac C    1 
ATOM   16345 O  O    . THR   G  3 301 ? 131.651 169.935 92.488  1.00 86.34  ?  333 THR   Ac O    1 
ATOM   16346 C  CB   . THR   G  3 301 ? 133.638 170.470 90.736  1.00 94.52  ?  333 THR   Ac CB   1 
ATOM   16347 O  OG1  . THR   G  3 301 ? 133.599 169.143 90.223  1.00 95.76  ?  333 THR   Ac OG1  1 
ATOM   16348 C  CG2  . THR   G  3 301 ? 134.672 171.289 89.986  1.00 89.27  ?  333 THR   Ac CG2  1 
ATOM   16349 N  N    . THR   G  3 302 ? 133.014 169.189 94.156  1.00 85.79  ?  334 THR   Ac N    1 
ATOM   16350 C  CA   . THR   G  3 302 ? 131.923 168.570 94.935  1.00 83.12  ?  334 THR   Ac CA   1 
ATOM   16351 C  C    . THR   G  3 302 ? 131.844 169.207 96.302  1.00 82.40  ?  334 THR   Ac C    1 
ATOM   16352 O  O    . THR   G  3 302 ? 131.054 168.722 97.130  1.00 86.46  ?  334 THR   Ac O    1 
ATOM   16353 C  CB   . THR   G  3 302 ? 132.173 167.069 95.058  1.00 83.23  ?  334 THR   Ac CB   1 
ATOM   16354 O  OG1  . THR   G  3 302 ? 133.179 166.933 96.055  1.00 80.32  ?  334 THR   Ac OG1  1 
ATOM   16355 C  CG2  . THR   G  3 302 ? 132.649 166.442 93.760  1.00 86.35  ?  334 THR   Ac CG2  1 
ATOM   16356 N  N    . GLY   G  3 303 ? 132.651 170.231 96.556  1.00 78.84  ?  335 GLY   Ac N    1 
ATOM   16357 C  CA   . GLY   G  3 303 ? 132.674 170.856 97.887  1.00 76.83  ?  335 GLY   Ac CA   1 
ATOM   16358 C  C    . GLY   G  3 303 ? 133.221 169.898 98.920  1.00 75.69  ?  335 GLY   Ac C    1 
ATOM   16359 O  O    . GLY   G  3 303 ? 132.639 169.816 100.015 1.00 75.96  ?  335 GLY   Ac O    1 
ATOM   16360 N  N    . TYR   G  3 304 ? 134.305 169.199 98.584  1.00 73.19  ?  336 TYR   Ac N    1 
ATOM   16361 C  CA   . TYR   G  3 304 ? 134.941 168.270 99.550  1.00 66.66  ?  336 TYR   Ac CA   1 
ATOM   16362 C  C    . TYR   G  3 304 ? 135.527 169.097 100.678 1.00 72.58  ?  336 TYR   Ac C    1 
ATOM   16363 O  O    . TYR   G  3 304 ? 136.243 170.076 100.397 1.00 83.34  ?  336 TYR   Ac O    1 
ATOM   16364 C  CB   . TYR   G  3 304 ? 136.000 167.429 98.838  1.00 67.70  ?  336 TYR   Ac CB   1 
ATOM   16365 C  CG   . TYR   G  3 304 ? 136.446 166.235 99.666  1.00 68.18  ?  336 TYR   Ac CG   1 
ATOM   16366 C  CD1  . TYR   G  3 304 ? 135.648 165.105 99.769  1.00 65.95  ?  336 TYR   Ac CD1  1 
ATOM   16367 C  CD2  . TYR   G  3 304 ? 137.642 166.257 100.369 1.00 69.02  ?  336 TYR   Ac CD2  1 
ATOM   16368 C  CE1  . TYR   G  3 304 ? 136.037 164.020 100.534 1.00 59.64  ?  336 TYR   Ac CE1  1 
ATOM   16369 C  CE2  . TYR   G  3 304 ? 138.043 165.178 101.137 1.00 67.16  ?  336 TYR   Ac CE2  1 
ATOM   16370 C  CZ   . TYR   G  3 304 ? 137.238 164.057 101.216 1.00 63.03  ?  336 TYR   Ac CZ   1 
ATOM   16371 O  OH   . TYR   G  3 304 ? 137.625 162.988 101.965 1.00 71.48  ?  336 TYR   Ac OH   1 
ATOM   16372 N  N    . PRO   G  3 305 ? 135.247 168.764 101.955 1.00 65.87  ?  337 PRO   Ac N    1 
ATOM   16373 C  CA   . PRO   G  3 305 ? 135.815 169.497 103.071 1.00 68.81  ?  337 PRO   Ac CA   1 
ATOM   16374 C  C    . PRO   G  3 305 ? 137.237 169.959 102.766 1.00 75.07  ?  337 PRO   Ac C    1 
ATOM   16375 O  O    . PRO   G  3 305 ? 138.113 169.106 102.556 1.00 80.16  ?  337 PRO   Ac O    1 
ATOM   16376 C  CB   . PRO   G  3 305 ? 135.725 168.469 104.205 1.00 69.43  ?  337 PRO   Ac CB   1 
ATOM   16377 C  CG   . PRO   G  3 305 ? 135.187 167.207 103.563 1.00 63.51  ?  337 PRO   Ac CG   1 
ATOM   16378 C  CD   . PRO   G  3 305 ? 134.395 167.678 102.367 1.00 63.03  ?  337 PRO   Ac CD   1 
ATOM   16379 N  N    . GLU   G  3 306 ? 137.481 171.272 102.776 1.00 77.95  ?  338 GLU   Ac N    1 
ATOM   16380 C  CA   . GLU   G  3 306 ? 138.802 171.835 102.382 1.00 77.47  ?  338 GLU   Ac CA   1 
ATOM   16381 C  C    . GLU   G  3 306 ? 139.937 171.391 103.313 1.00 78.60  ?  338 GLU   Ac C    1 
ATOM   16382 O  O    . GLU   G  3 306 ? 141.074 171.253 102.827 1.00 82.55  ?  338 GLU   Ac O    1 
ATOM   16383 C  CB   . GLU   G  3 306 ? 138.745 173.360 102.388 1.00 80.75  ?  338 GLU   Ac CB   1 
ATOM   16384 C  CG   . GLU   G  3 306 ? 139.128 173.982 101.048 1.00 95.72  ?  338 GLU   Ac CG   1 
ATOM   16385 C  CD   . GLU   G  3 306 ? 140.250 173.287 100.298 1.00 101.77 ?  338 GLU   Ac CD   1 
ATOM   16386 O  OE1  . GLU   G  3 306 ? 141.422 173.415 100.710 1.00 98.21  ?  338 GLU   Ac OE1  1 
ATOM   16387 O  OE2  . GLU   G  3 306 ? 139.950 172.623 99.286  1.00 105.79 ?  338 GLU   Ac OE2  1 
ATOM   16388 N  N    . ASP   G  3 307 ? 139.650 171.192 104.597 1.00 78.07  ?  339 ASP   Ac N    1 
ATOM   16389 C  CA   . ASP   G  3 307 ? 140.681 170.714 105.553 1.00 76.34  ?  339 ASP   Ac CA   1 
ATOM   16390 C  C    . ASP   G  3 307 ? 141.193 169.332 105.137 1.00 79.35  ?  339 ASP   Ac C    1 
ATOM   16391 O  O    . ASP   G  3 307 ? 142.265 168.933 105.626 1.00 86.24  ?  339 ASP   Ac O    1 
ATOM   16392 C  CB   . ASP   G  3 307 ? 140.126 170.671 106.963 1.00 78.28  ?  339 ASP   Ac CB   1 
ATOM   16393 C  CG   . ASP   G  3 307 ? 138.771 169.998 107.093 1.00 85.56  ?  339 ASP   Ac CG   1 
ATOM   16394 O  OD1  . ASP   G  3 307 ? 137.784 170.563 106.577 1.00 89.52  ?  339 ASP   Ac OD1  1 
ATOM   16395 O  OD2  . ASP   G  3 307 ? 138.715 168.912 107.703 1.00 86.39  ?  339 ASP   Ac OD2  1 
ATOM   16396 N  N    . LEU   G  3 308 ? 140.458 168.625 104.280 1.00 75.97  ?  340 LEU   Ac N    1 
ATOM   16397 C  CA   . LEU   G  3 308 ? 140.839 167.249 103.883 1.00 70.90  ?  340 LEU   Ac CA   1 
ATOM   16398 C  C    . LEU   G  3 308 ? 141.171 167.225 102.387 1.00 71.28  ?  340 LEU   Ac C    1 
ATOM   16399 O  O    . LEU   G  3 308 ? 141.482 166.136 101.876 1.00 72.98  ?  340 LEU   Ac O    1 
ATOM   16400 C  CB   . LEU   G  3 308 ? 139.664 166.335 104.209 1.00 69.10  ?  340 LEU   Ac CB   1 
ATOM   16401 C  CG   . LEU   G  3 308 ? 139.435 166.024 105.688 1.00 71.73  ?  340 LEU   Ac CG   1 
ATOM   16402 C  CD1  . LEU   G  3 308 ? 138.034 165.476 105.856 1.00 69.72  ?  340 LEU   Ac CD1  1 
ATOM   16403 C  CD2  . LEU   G  3 308 ? 140.462 165.019 106.170 1.00 70.27  ?  340 LEU   Ac CD2  1 
ATOM   16404 N  N    . LEU   G  3 309 ? 141.095 168.374 101.717 1.00 71.21  ?  341 LEU   Ac N    1 
ATOM   16405 C  CA   . LEU   G  3 309 ? 141.339 168.414 100.254 1.00 71.08  ?  341 LEU   Ac CA   1 
ATOM   16406 C  C    . LEU   G  3 309 ? 142.675 169.110 99.955  1.00 80.21  ?  341 LEU   Ac C    1 
ATOM   16407 O  O    . LEU   G  3 309 ? 142.784 170.314 100.249 1.00 85.87  ?  341 LEU   Ac O    1 
ATOM   16408 C  CB   . LEU   G  3 309 ? 140.181 169.114 99.547  1.00 71.87  ?  341 LEU   Ac CB   1 
ATOM   16409 C  CG   . LEU   G  3 309 ? 140.192 169.036 98.018  1.00 75.72  ?  341 LEU   Ac CG   1 
ATOM   16410 C  CD1  . LEU   G  3 309 ? 139.881 167.622 97.575  1.00 72.32  ?  341 LEU   Ac CD1  1 
ATOM   16411 C  CD2  . LEU   G  3 309 ? 139.187 170.004 97.432  1.00 78.67  ?  341 LEU   Ac CD2  1 
ATOM   16412 N  N    . ALA   G  3 310 ? 143.651 168.380 99.410  1.00 76.72  ?  342 ALA   Ac N    1 
ATOM   16413 C  CA   . ALA   G  3 310 ? 144.940 168.975 98.988  1.00 70.56  ?  342 ALA   Ac CA   1 
ATOM   16414 C  C    . ALA   G  3 310 ? 144.904 169.102 97.471  1.00 75.74  ?  342 ALA   Ac C    1 
ATOM   16415 O  O    . ALA   G  3 310 ? 145.229 168.111 96.795  1.00 80.82  ?  342 ALA   Ac O    1 
ATOM   16416 C  CB   . ALA   G  3 310 ? 146.065 168.087 99.427  1.00 67.64  ?  342 ALA   Ac CB   1 
ATOM   16417 N  N    . GLU   G  3 311 ? 144.525 170.267 96.951  1.00 75.99  ?  343 GLU   Ac N    1 
ATOM   16418 C  CA   . GLU   G  3 311 ? 144.334 170.439 95.488  1.00 73.29  ?  343 GLU   Ac CA   1 
ATOM   16419 C  C    . GLU   G  3 311 ? 145.620 170.152 94.705  1.00 77.50  ?  343 GLU   Ac C    1 
ATOM   16420 O  O    . GLU   G  3 311 ? 145.510 169.666 93.566  1.00 78.95  ?  343 GLU   Ac O    1 
ATOM   16421 C  CB   . GLU   G  3 311 ? 143.838 171.863 95.251  1.00 82.59  ?  343 GLU   Ac CB   1 
ATOM   16422 C  CG   . GLU   G  3 311 ? 142.482 172.132 95.896  1.00 87.91  ?  343 GLU   Ac CG   1 
ATOM   16423 C  CD   . GLU   G  3 311 ? 142.554 172.894 97.208  1.00 92.02  ?  343 GLU   Ac CD   1 
ATOM   16424 O  OE1  . GLU   G  3 311 ? 143.285 172.448 98.116  1.00 91.87  ?  343 GLU   Ac OE1  1 
ATOM   16425 O  OE2  . GLU   G  3 311 ? 141.876 173.936 97.316  1.00 94.47  ?  343 GLU   Ac OE2  1 
ATOM   16426 N  N    . ASP   G  3 312 ? 146.780 170.461 95.276  1.00 80.51  ?  344 ASP   Ac N    1 
ATOM   16427 C  CA   . ASP   G  3 312 ? 148.057 170.124 94.592  1.00 79.23  ?  344 ASP   Ac CA   1 
ATOM   16428 C  C    . ASP   G  3 312 ? 148.973 169.408 95.583  1.00 78.08  ?  344 ASP   Ac C    1 
ATOM   16429 O  O    . ASP   G  3 312 ? 150.120 169.852 95.755  1.00 82.22  ?  344 ASP   Ac O    1 
ATOM   16430 C  CB   . ASP   G  3 312 ? 148.679 171.347 93.943  1.00 87.07  ?  344 ASP   Ac CB   1 
ATOM   16431 C  CG   . ASP   G  3 312 ? 148.980 171.190 92.461  1.00 96.02  ?  344 ASP   Ac CG   1 
ATOM   16432 O  OD1  . ASP   G  3 312 ? 148.885 170.049 91.964  1.00 96.04  ?  344 ASP   Ac OD1  1 
ATOM   16433 O  OD2  . ASP   G  3 312 ? 149.303 172.210 91.817  1.00 96.88  ?  344 ASP   Ac OD2  1 
ATOM   16434 N  N    . GLY   G  3 313 ? 148.475 168.342 96.205  1.00 76.44  ?  345 GLY   Ac N    1 
ATOM   16435 C  CA   . GLY   G  3 313 ? 149.280 167.568 97.166  1.00 74.74  ?  345 GLY   Ac CA   1 
ATOM   16436 C  C    . GLY   G  3 313 ? 149.801 166.289 96.545  1.00 73.26  ?  345 GLY   Ac C    1 
ATOM   16437 O  O    . GLY   G  3 313 ? 150.459 165.526 97.261  1.00 73.97  ?  345 GLY   Ac O    1 
ATOM   16438 N  N    . LEU   G  3 314 ? 149.510 166.056 95.266  1.00 71.87  ?  346 LEU   Ac N    1 
ATOM   16439 C  CA   . LEU   G  3 314 ? 150.034 164.860 94.563  1.00 68.93  ?  346 LEU   Ac CA   1 
ATOM   16440 C  C    . LEU   G  3 314 ? 151.153 165.297 93.614  1.00 75.47  ?  346 LEU   Ac C    1 
ATOM   16441 O  O    . LEU   G  3 314 ? 150.863 166.054 92.672  1.00 76.71  ?  346 LEU   Ac O    1 
ATOM   16442 C  CB   . LEU   G  3 314 ? 148.941 164.118 93.801  1.00 68.64  ?  346 LEU   Ac CB   1 
ATOM   16443 C  CG   . LEU   G  3 314 ? 149.155 162.611 93.660  1.00 66.54  ?  346 LEU   Ac CG   1 
ATOM   16444 C  CD1  . LEU   G  3 314 ? 149.219 161.997 95.043  1.00 63.88  ?  346 LEU   Ac CD1  1 
ATOM   16445 C  CD2  . LEU   G  3 314 ? 148.042 161.996 92.840  1.00 67.18  ?  346 LEU   Ac CD2  1 
ATOM   16446 N  N    . SER   G  3 315 ? 152.376 164.834 93.866  1.00 80.81  ?  347 SER   Ac N    1 
ATOM   16447 C  CA   . SER   G  3 315 ? 153.516 165.142 92.972  1.00 78.18  ?  347 SER   Ac CA   1 
ATOM   16448 C  C    . SER   G  3 315 ? 154.026 163.832 92.367  1.00 80.46  ?  347 SER   Ac C    1 
ATOM   16449 O  O    . SER   G  3 315 ? 154.644 163.050 93.103  1.00 78.43  ?  347 SER   Ac O    1 
ATOM   16450 C  CB   . SER   G  3 315 ? 154.599 165.855 93.714  1.00 80.44  ?  347 SER   Ac CB   1 
ATOM   16451 O  OG   . SER   G  3 315 ? 155.880 165.411 93.292  1.00 90.56  ?  347 SER   Ac OG   1 
ATOM   16452 N  N    . VAL   G  3 316 ? 153.750 163.604 91.083  1.00 84.55  ?  348 VAL   Ac N    1 
ATOM   16453 C  CA   . VAL   G  3 316 ? 154.186 162.356 90.398  1.00 83.78  ?  348 VAL   Ac CA   1 
ATOM   16454 C  C    . VAL   G  3 316 ? 155.420 162.691 89.554  1.00 91.33  ?  348 VAL   Ac C    1 
ATOM   16455 O  O    . VAL   G  3 316 ? 155.326 163.618 88.730  1.00 95.57  ?  348 VAL   Ac O    1 
ATOM   16456 C  CB   . VAL   G  3 316 ? 153.054 161.788 89.526  1.00 85.79  ?  348 VAL   Ac CB   1 
ATOM   16457 C  CG1  . VAL   G  3 316 ? 153.398 160.412 88.973  1.00 86.44  ?  348 VAL   Ac CG1  1 
ATOM   16458 C  CG2  . VAL   G  3 316 ? 151.726 161.760 90.273  1.00 79.50  ?  348 VAL   Ac CG2  1 
ATOM   16459 N  N    . SER   G  3 317 ? 156.527 161.976 89.771  1.00 90.29  ?  349 SER   Ac N    1 
ATOM   16460 C  CA   . SER   G  3 317 ? 157.765 162.203 88.984  1.00 91.48  ?  349 SER   Ac CA   1 
ATOM   16461 C  C    . SER   G  3 317 ? 157.405 162.392 87.506  1.00 96.02  ?  349 SER   Ac C    1 
ATOM   16462 O  O    . SER   G  3 317 ? 157.701 163.475 86.964  1.00 97.88  ?  349 SER   Ac O    1 
ATOM   16463 C  CB   . SER   G  3 317 ? 158.723 161.067 89.167  1.00 93.89  ?  349 SER   Ac CB   1 
ATOM   16464 O  OG   . SER   G  3 317 ? 158.106 159.831 88.841  1.00 92.96  ?  349 SER   Ac OG   1 
ATOM   16465 N  N    . ASP   G  3 318 ? 156.805 161.376 86.881  1.00 96.52  ?  350 ASP   Ac N    1 
ATOM   16466 C  CA   . ASP   G  3 318 ? 156.352 161.513 85.471  1.00 98.59  ?  350 ASP   Ac CA   1 
ATOM   16467 C  C    . ASP   G  3 318 ? 154.848 161.253 85.393  1.00 98.54  ?  350 ASP   Ac C    1 
ATOM   16468 O  O    . ASP   G  3 318 ? 154.459 160.069 85.417  1.00 100.89 ?  350 ASP   Ac O    1 
ATOM   16469 C  CB   . ASP   G  3 318 ? 157.102 160.578 84.541  1.00 100.77 ?  350 ASP   Ac CB   1 
ATOM   16470 C  CG   . ASP   G  3 318 ? 156.846 160.803 83.056  1.00 104.23 ?  350 ASP   Ac CG   1 
ATOM   16471 O  OD1  . ASP   G  3 318 ? 156.353 161.894 82.704  1.00 99.70  ?  350 ASP   Ac OD1  1 
ATOM   16472 O  OD2  . ASP   G  3 318 ? 157.147 159.887 82.265  1.00 105.56 ?  350 ASP   Ac OD2  1 
ATOM   16473 N  N    . ASN   G  3 319 ? 154.037 162.307 85.295  1.00 94.20  ?  351 ASN   Ac N    1 
ATOM   16474 C  CA   . ASN   G  3 319 ? 152.572 162.108 85.114  1.00 93.30  ?  351 ASN   Ac CA   1 
ATOM   16475 C  C    . ASN   G  3 319 ? 152.217 162.439 83.665  1.00 92.78  ?  351 ASN   Ac C    1 
ATOM   16476 O  O    . ASN   G  3 319 ? 151.416 163.365 83.450  1.00 93.45  ?  351 ASN   Ac O    1 
ATOM   16477 C  CB   . ASN   G  3 319 ? 151.742 162.907 86.110  1.00 92.12  ?  351 ASN   Ac CB   1 
ATOM   16478 C  CG   . ASN   G  3 319 ? 150.494 162.165 86.519  1.00 92.34  ?  351 ASN   Ac CG   1 
ATOM   16479 O  OD1  . ASN   G  3 319 ? 150.262 161.040 86.065  1.00 90.84  ?  351 ASN   Ac OD1  1 
ATOM   16480 N  ND2  . ASN   G  3 319 ? 149.685 162.772 87.372  1.00 91.67  ?  351 ASN   Ac ND2  1 
ATOM   16481 N  N    . SER   G  3 320 ? 152.818 161.731 82.713  1.00 95.60  ?  352 SER   Ac N    1 
ATOM   16482 C  CA   . SER   G  3 320 ? 152.476 161.928 81.284  1.00 93.91  ?  352 SER   Ac CA   1 
ATOM   16483 C  C    . SER   G  3 320 ? 151.512 160.811 80.874  1.00 95.85  ?  352 SER   Ac C    1 
ATOM   16484 O  O    . SER   G  3 320 ? 151.524 159.757 81.536  1.00 96.72  ?  352 SER   Ac O    1 
ATOM   16485 C  CB   . SER   G  3 320 ? 153.712 161.923 80.435  1.00 93.18  ?  352 SER   Ac CB   1 
ATOM   16486 O  OG   . SER   G  3 320 ? 154.050 160.599 80.047  1.00 95.86  ?  352 SER   Ac OG   1 
ATOM   16487 N  N    . PRO   G  3 321 ? 150.671 160.985 79.835  1.00 95.69  ?  353 PRO   Ac N    1 
ATOM   16488 C  CA   . PRO   G  3 321 ? 149.805 159.905 79.395  1.00 91.29  ?  353 PRO   Ac CA   1 
ATOM   16489 C  C    . PRO   G  3 321 ? 150.536 158.569 79.398  1.00 91.36  ?  353 PRO   Ac C    1 
ATOM   16490 O  O    . PRO   G  3 321 ? 151.526 158.416 78.659  1.00 93.06  ?  353 PRO   Ac O    1 
ATOM   16491 C  CB   . PRO   G  3 321 ? 149.395 160.362 77.990  1.00 90.77  ?  353 PRO   Ac CB   1 
ATOM   16492 C  CG   . PRO   G  3 321 ? 150.229 161.595 77.718  1.00 92.38  ?  353 PRO   Ac CG   1 
ATOM   16493 C  CD   . PRO   G  3 321 ? 150.507 162.202 79.075  1.00 91.94  ?  353 PRO   Ac CD   1 
ATOM   16494 N  N    . LEU   G  3 322 ? 150.071 157.623 80.217  1.00 88.70  ?  354 LEU   Ac N    1 
ATOM   16495 C  CA   . LEU   G  3 322 ? 150.677 156.267 80.247  1.00 86.15  ?  354 LEU   Ac CA   1 
ATOM   16496 C  C    . LEU   G  3 322 ? 150.042 155.441 79.127  1.00 85.62  ?  354 LEU   Ac C    1 
ATOM   16497 O  O    . LEU   G  3 322 ? 149.007 154.794 79.377  1.00 88.31  ?  354 LEU   Ac O    1 
ATOM   16498 C  CB   . LEU   G  3 322 ? 150.476 155.598 81.604  1.00 84.11  ?  354 LEU   Ac CB   1 
ATOM   16499 C  CG   . LEU   G  3 322 ? 151.185 154.257 81.805  1.00 87.43  ?  354 LEU   Ac CG   1 
ATOM   16500 C  CD1  . LEU   G  3 322 ? 152.570 154.488 82.357  1.00 88.66  ?  354 LEU   Ac CD1  1 
ATOM   16501 C  CD2  . LEU   G  3 322 ? 150.392 153.375 82.746  1.00 86.56  ?  354 LEU   Ac CD2  1 
ATOM   16502 N  N    . ALA   G  3 323 ? 150.629 155.490 77.936  1.00 30.00  ?  355 ALA   Ac N    1 
ATOM   16503 C  CA   . ALA   G  3 323 ? 150.105 154.728 76.781  1.00 30.00  ?  355 ALA   Ac CA   1 
ATOM   16504 C  C    . ALA   G  3 323 ? 149.661 153.338 77.230  1.00 30.00  ?  355 ALA   Ac C    1 
ATOM   16505 O  O    . ALA   G  3 323 ? 150.409 152.657 77.957  1.00 30.00  ?  355 ALA   Ac O    1 
ATOM   16506 C  CB   . ALA   G  3 323 ? 151.184 154.640 75.738  1.00 30.00  ?  355 ALA   Ac CB   1 
ATOM   16507 N  N    . PRO   G  3 324 ? 148.472 152.861 76.806  1.00 30.00  ?  356 PRO   Ac N    1 
ATOM   16508 C  CA   . PRO   G  3 324 ? 148.038 151.513 77.144  1.00 30.00  ?  356 PRO   Ac CA   1 
ATOM   16509 C  C    . PRO   G  3 324 ? 149.163 150.512 76.943  1.00 30.00  ?  356 PRO   Ac C    1 
ATOM   16510 O  O    . PRO   G  3 324 ? 149.626 150.341 75.798  1.00 30.00  ?  356 PRO   Ac O    1 
ATOM   16511 C  CB   . PRO   G  3 324 ? 146.871 151.268 76.181  1.00 30.00  ?  356 PRO   Ac CB   1 
ATOM   16512 C  CG   . PRO   G  3 324 ? 146.329 152.649 75.913  1.00 30.00  ?  356 PRO   Ac CG   1 
ATOM   16513 C  CD   . PRO   G  3 324 ? 147.529 153.582 75.975  1.00 30.00  ?  356 PRO   Ac CD   1 
ATOM   16514 N  N    . GLY   G  3 325 ? 149.597 149.865 78.029  1.00 30.00  ?  357 GLY   Ac N    1 
ATOM   16515 C  CA   . GLY   G  3 325 ? 150.679 148.865 77.941  1.00 30.00  ?  357 GLY   Ac CA   1 
ATOM   16516 C  C    . GLY   G  3 325 ? 151.944 149.374 78.599  1.00 30.00  ?  357 GLY   Ac C    1 
ATOM   16517 O  O    . GLY   G  3 325 ? 152.766 148.536 79.025  1.00 30.00  ?  357 GLY   Ac O    1 
ATOM   16518 N  N    . GLU   G  3 326 ? 152.099 150.697 78.694  1.00 30.00  ?  358 GLU   Ac N    1 
ATOM   16519 C  CA   . GLU   G  3 326 ? 153.352 151.263 79.242  1.00 30.00  ?  358 GLU   Ac CA   1 
ATOM   16520 C  C    . GLU   G  3 326 ? 153.452 150.844 80.712  1.00 30.00  ?  358 GLU   Ac C    1 
ATOM   16521 O  O    . GLU   G  3 326 ? 152.424 150.893 81.414  1.00 30.00  ?  358 GLU   Ac O    1 
ATOM   16522 C  CB   . GLU   G  3 326 ? 153.360 152.774 79.029  1.00 30.00  ?  358 GLU   Ac CB   1 
ATOM   16523 C  CG   . GLU   G  3 326 ? 154.655 153.454 79.462  1.00 30.00  ?  358 GLU   Ac CG   1 
ATOM   16524 C  CD   . GLU   G  3 326 ? 154.589 154.965 79.343  1.00 30.00  ?  358 GLU   Ac CD   1 
ATOM   16525 O  OE1  . GLU   G  3 326 ? 153.780 155.462 78.531  1.00 30.00  ?  358 GLU   Ac OE1  1 
ATOM   16526 O  OE2  . GLU   G  3 326 ? 155.348 155.646 80.062  1.00 30.00  ?  358 GLU   Ac OE2  1 
ATOM   16527 N  N    . THR   G  3 327 ? 154.632 150.399 81.139  1.00 86.71  ?  359 THR   Ac N    1 
ATOM   16528 C  CA   . THR   G  3 327 ? 154.831 150.064 82.559  1.00 89.51  ?  359 THR   Ac CA   1 
ATOM   16529 C  C    . THR   G  3 327 ? 155.842 151.038 83.100  1.00 89.57  ?  359 THR   Ac C    1 
ATOM   16530 O  O    . THR   G  3 327 ? 157.048 150.783 82.935  1.00 91.89  ?  359 THR   Ac O    1 
ATOM   16531 C  CB   . THR   G  3 327 ? 155.296 148.619 82.705  1.00 93.38  ?  359 THR   Ac CB   1 
ATOM   16532 O  OG1  . THR   G  3 327 ? 154.613 147.885 81.693  1.00 98.71  ?  359 THR   Ac OG1  1 
ATOM   16533 C  CG2  . THR   G  3 327 ? 154.964 148.043 84.068  1.00 87.24  ?  359 THR   Ac CG2  1 
ATOM   16534 N  N    . ARG   G  3 328 ? 155.379 152.135 83.697  1.00 88.48  ?  360 ARG   Ac N    1 
ATOM   16535 C  CA   . ARG   G  3 328 ? 156.315 153.180 84.174  1.00 86.27  ?  360 ARG   Ac CA   1 
ATOM   16536 C  C    . ARG   G  3 328 ? 156.474 153.082 85.693  1.00 87.48  ?  360 ARG   Ac C    1 
ATOM   16537 O  O    . ARG   G  3 328 ? 155.461 152.863 86.383  1.00 84.08  ?  360 ARG   Ac O    1 
ATOM   16538 C  CB   . ARG   G  3 328 ? 155.783 154.562 83.789  1.00 81.99  ?  360 ARG   Ac CB   1 
ATOM   16539 C  CG   . ARG   G  3 328 ? 156.800 155.692 83.801  1.00 82.33  ?  360 ARG   Ac CG   1 
ATOM   16540 C  CD   . ARG   G  3 328 ? 156.108 157.019 83.554  1.00 90.27  ?  360 ARG   Ac CD   1 
ATOM   16541 N  NE   . ARG   G  3 328 ? 155.240 156.985 82.374  1.00 96.04  ?  360 ARG   Ac NE   1 
ATOM   16542 C  CZ   . ARG   G  3 328 ? 154.256 157.842 82.143  1.00 91.99  ?  360 ARG   Ac CZ   1 
ATOM   16543 N  NH1  . ARG   G  3 328 ? 153.787 158.588 83.126  1.00 91.41  ?  360 ARG   Ac NH1  1 
ATOM   16544 N  NH2  . ARG   G  3 328 ? 153.745 157.948 80.931  1.00 90.51  ?  360 ARG   Ac NH2  1 
ATOM   16545 N  N    . THR   G  3 329 ? 157.704 153.206 86.185  1.00 85.34  ?  361 THR   Ac N    1 
ATOM   16546 C  CA   . THR   G  3 329 ? 157.907 153.246 87.643  1.00 82.23  ?  361 THR   Ac CA   1 
ATOM   16547 C  C    . THR   G  3 329 ? 158.018 154.703 88.011  1.00 85.13  ?  361 THR   Ac C    1 
ATOM   16548 O  O    . THR   G  3 329 ? 158.934 155.370 87.493  1.00 84.96  ?  361 THR   Ac O    1 
ATOM   16549 C  CB   . THR   G  3 329 ? 159.127 152.431 88.056  1.00 85.93  ?  361 THR   Ac CB   1 
ATOM   16550 O  OG1  . THR   G  3 329 ? 158.878 151.127 87.546  1.00 90.44  ?  361 THR   Ac OG1  1 
ATOM   16551 C  CG2  . THR   G  3 329 ? 159.289 152.357 89.562  1.00 80.24  ?  361 THR   Ac CG2  1 
ATOM   16552 N  N    . VAL   G  3 330 ? 157.109 155.196 88.849  1.00 85.13  ?  362 VAL   Ac N    1 
ATOM   16553 C  CA   . VAL   G  3 330 ? 157.074 156.651 89.158  1.00 80.18  ?  362 VAL   Ac CA   1 
ATOM   16554 C  C    . VAL   G  3 330 ? 157.263 156.859 90.662  1.00 80.59  ?  362 VAL   Ac C    1 
ATOM   16555 O  O    . VAL   G  3 330 ? 156.933 155.939 91.435  1.00 78.40  ?  362 VAL   Ac O    1 
ATOM   16556 C  CB   . VAL   G  3 330 ? 155.730 157.238 88.696  1.00 78.57  ?  362 VAL   Ac CB   1 
ATOM   16557 C  CG1  . VAL   G  3 330 ? 155.692 157.453 87.190  1.00 83.89  ?  362 VAL   Ac CG1  1 
ATOM   16558 C  CG2  . VAL   G  3 330 ? 154.557 156.382 89.152  1.00 73.83  ?  362 VAL   Ac CG2  1 
ATOM   16559 N  N    . ASP   G  3 331 ? 157.772 158.028 91.048  1.00 84.33  ?  363 ASP   Ac N    1 
ATOM   16560 C  CA   . ASP   G  3 331 ? 157.894 158.350 92.491  1.00 81.47  ?  363 ASP   Ac CA   1 
ATOM   16561 C  C    . ASP   G  3 331 ? 156.820 159.384 92.836  1.00 83.50  ?  363 ASP   Ac C    1 
ATOM   16562 O  O    . ASP   G  3 331 ? 156.942 160.542 92.391  1.00 85.66  ?  363 ASP   Ac O    1 
ATOM   16563 C  CB   . ASP   G  3 331 ? 159.304 158.778 92.851  1.00 87.11  ?  363 ASP   Ac CB   1 
ATOM   16564 C  CG   . ASP   G  3 331 ? 159.799 158.270 94.196  1.00 95.79  ?  363 ASP   Ac CG   1 
ATOM   16565 O  OD1  . ASP   G  3 331 ? 159.140 158.572 95.209  1.00 91.03  ?  363 ASP   Ac OD1  1 
ATOM   16566 O  OD2  . ASP   G  3 331 ? 160.833 157.572 94.218  1.00 96.96  ?  363 ASP   Ac OD2  1 
ATOM   16567 N  N    . VAL   G  3 332 ? 155.805 158.969 93.591  1.00 79.71  ?  364 VAL   Ac N    1 
ATOM   16568 C  CA   . VAL   G  3 332 ? 154.680 159.880 93.937  1.00 79.80  ?  364 VAL   Ac CA   1 
ATOM   16569 C  C    . VAL   G  3 332 ? 154.917 160.452 95.339  1.00 78.60  ?  364 VAL   Ac C    1 
ATOM   16570 O  O    . VAL   G  3 332 ? 155.397 159.703 96.209  1.00 79.21  ?  364 VAL   Ac O    1 
ATOM   16571 C  CB   . VAL   G  3 332 ? 153.355 159.103 93.831  1.00 76.13  ?  364 VAL   Ac CB   1 
ATOM   16572 C  CG1  . VAL   G  3 332 ? 152.147 160.019 93.962  1.00 77.74  ?  364 VAL   Ac CG1  1 
ATOM   16573 C  CG2  . VAL   G  3 332 ? 153.287 158.316 92.530  1.00 75.64  ?  364 VAL   Ac CG2  1 
ATOM   16574 N  N    . THR   G  3 333 ? 154.605 161.735 95.533  1.00 75.72  ?  365 THR   Ac N    1 
ATOM   16575 C  CA   . THR   G  3 333 ? 154.816 162.385 96.842  1.00 71.28  ?  365 THR   Ac CA   1 
ATOM   16576 C  C    . THR   G  3 333 ? 153.534 163.044 97.275  1.00 72.02  ?  365 THR   Ac C    1 
ATOM   16577 O  O    . THR   G  3 333 ? 153.152 164.048 96.656  1.00 76.60  ?  365 THR   Ac O    1 
ATOM   16578 C  CB   . THR   G  3 333 ? 155.964 163.386 96.755  1.00 73.92  ?  365 THR   Ac CB   1 
ATOM   16579 O  OG1  . THR   G  3 333 ? 156.983 162.755 95.986  1.00 76.29  ?  365 THR   Ac OG1  1 
ATOM   16580 C  CG2  . THR   G  3 333 ? 156.514 163.746 98.122  1.00 77.95  ?  365 THR   Ac CG2  1 
ATOM   16581 N  N    . ALA   G  3 334 ? 152.893 162.504 98.309  1.00 70.33  ?  366 ALA   Ac N    1 
ATOM   16582 C  CA   . ALA   G  3 334 ? 151.637 163.070 98.844  1.00 68.65  ?  366 ALA   Ac CA   1 
ATOM   16583 C  C    . ALA   G  3 334 ? 151.958 164.010 100.002 1.00 74.47  ?  366 ALA   Ac C    1 
ATOM   16584 O  O    . ALA   G  3 334 ? 152.288 163.507 101.088 1.00 78.45  ?  366 ALA   Ac O    1 
ATOM   16585 C  CB   . ALA   G  3 334 ? 150.747 161.951 99.300  1.00 65.03  ?  366 ALA   Ac CB   1 
ATOM   16586 N  N    . SER   G  3 335 ? 151.834 165.320 99.789  1.00 74.46  ?  367 SER   Ac N    1 
ATOM   16587 C  CA   . SER   G  3 335 ? 152.221 166.295 100.839 1.00 75.62  ?  367 SER   Ac CA   1 
ATOM   16588 C  C    . SER   G  3 335 ? 151.048 167.214 101.199 1.00 82.91  ?  367 SER   Ac C    1 
ATOM   16589 O  O    . SER   G  3 335 ? 150.365 167.669 100.267 1.00 85.97  ?  367 SER   Ac O    1 
ATOM   16590 C  CB   . SER   G  3 335 ? 153.404 167.092 100.389 1.00 78.18  ?  367 SER   Ac CB   1 
ATOM   16591 O  OG   . SER   G  3 335 ? 153.596 166.961 98.987  1.00 85.07  ?  367 SER   Ac OG   1 
ATOM   16592 N  N    . ASP   G  3 336 ? 150.839 167.476 102.493 1.00 81.73  ?  368 ASP   Ac N    1 
ATOM   16593 C  CA   . ASP   G  3 336 ? 149.758 168.386 102.960 1.00 78.90  ?  368 ASP   Ac CA   1 
ATOM   16594 C  C    . ASP   G  3 336 ? 149.780 168.469 104.482 1.00 80.69  ?  368 ASP   Ac C    1 
ATOM   16595 O  O    . ASP   G  3 336 ? 150.102 167.460 105.119 1.00 82.49  ?  368 ASP   Ac O    1 
ATOM   16596 C  CB   . ASP   G  3 336 ? 148.372 167.922 102.556 1.00 82.80  ?  368 ASP   Ac CB   1 
ATOM   16597 C  CG   . ASP   G  3 336 ? 147.280 168.976 102.667 1.00 91.57  ?  368 ASP   Ac CG   1 
ATOM   16598 O  OD1  . ASP   G  3 336 ? 147.608 170.173 102.536 1.00 91.19  ?  368 ASP   Ac OD1  1 
ATOM   16599 O  OD2  . ASP   G  3 336 ? 146.112 168.592 102.881 1.00 91.45  ?  368 ASP   Ac OD2  1 
ATOM   16600 N  N    . ALA   G  3 337 ? 149.407 169.621 105.036 1.00 83.46  ?  369 ALA   Ac N    1 
ATOM   16601 C  CA   . ALA   G  3 337 ? 149.356 169.793 106.505 1.00 81.76  ?  369 ALA   Ac CA   1 
ATOM   16602 C  C    . ALA   G  3 337 ? 148.348 168.823 107.118 1.00 80.11  ?  369 ALA   Ac C    1 
ATOM   16603 O  O    . ALA   G  3 337 ? 148.509 168.487 108.302 1.00 79.31  ?  369 ALA   Ac O    1 
ATOM   16604 C  CB   . ALA   G  3 337 ? 148.995 171.217 106.827 1.00 80.83  ?  369 ALA   Ac CB   1 
ATOM   16605 N  N    . ALA   G  3 338 ? 147.348 168.398 106.342 1.00 78.72  ?  370 ALA   Ac N    1 
ATOM   16606 C  CA   . ALA   G  3 338 ? 146.340 167.432 106.835 1.00 74.84  ?  370 ALA   Ac CA   1 
ATOM   16607 C  C    . ALA   G  3 338 ? 147.037 166.171 107.339 1.00 75.42  ?  370 ALA   Ac C    1 
ATOM   16608 O  O    . ALA   G  3 338 ? 146.525 165.554 108.286 1.00 78.90  ?  370 ALA   Ac O    1 
ATOM   16609 C  CB   . ALA   G  3 338 ? 145.369 167.099 105.740 1.00 76.20  ?  370 ALA   Ac CB   1 
ATOM   16610 N  N    . TRP   G  3 339 ? 148.164 165.804 106.731 1.00 74.61  ?  371 TRP   Ac N    1 
ATOM   16611 C  CA   . TRP   G  3 339 ? 148.931 164.627 107.202 1.00 72.55  ?  371 TRP   Ac CA   1 
ATOM   16612 C  C    . TRP   G  3 339 ? 149.232 164.791 108.689 1.00 76.39  ?  371 TRP   Ac C    1 
ATOM   16613 O  O    . TRP   G  3 339 ? 149.079 163.819 109.445 1.00 75.24  ?  371 TRP   Ac O    1 
ATOM   16614 C  CB   . TRP   G  3 339 ? 150.215 164.481 106.377 1.00 73.45  ?  371 TRP   Ac CB   1 
ATOM   16615 C  CG   . TRP   G  3 339 ? 151.101 163.338 106.794 1.00 76.10  ?  371 TRP   Ac CG   1 
ATOM   16616 C  CD1  . TRP   G  3 339 ? 152.137 163.387 107.676 1.00 76.19  ?  371 TRP   Ac CD1  1 
ATOM   16617 C  CD2  . TRP   G  3 339 ? 151.027 161.971 106.342 1.00 75.47  ?  371 TRP   Ac CD2  1 
ATOM   16618 N  NE1  . TRP   G  3 339 ? 152.715 162.155 107.804 1.00 74.34  ?  371 TRP   Ac NE1  1 
ATOM   16619 C  CE2  . TRP   G  3 339 ? 152.054 161.264 107.002 1.00 75.02  ?  371 TRP   Ac CE2  1 
ATOM   16620 C  CE3  . TRP   G  3 339 ? 150.198 161.278 105.453 1.00 73.40  ?  371 TRP   Ac CE3  1 
ATOM   16621 C  CZ2  . TRP   G  3 339 ? 152.273 159.905 106.801 1.00 70.41  ?  371 TRP   Ac CZ2  1 
ATOM   16622 C  CZ3  . TRP   G  3 339 ? 150.412 159.934 105.258 1.00 74.05  ?  371 TRP   Ac CZ3  1 
ATOM   16623 C  CH2  . TRP   G  3 339 ? 151.436 159.258 105.923 1.00 73.94  ?  371 TRP   Ac CH2  1 
ATOM   16624 N  N    . GLU   G  3 340 ? 149.629 165.992 109.098 1.00 78.98  ?  372 GLU   Ac N    1 
ATOM   16625 C  CA   . GLU   G  3 340 ? 149.965 166.256 110.517 1.00 76.80  ?  372 GLU   Ac CA   1 
ATOM   16626 C  C    . GLU   G  3 340 ? 148.709 166.675 111.290 1.00 77.90  ?  372 GLU   Ac C    1 
ATOM   16627 O  O    . GLU   G  3 340 ? 148.580 166.255 112.455 1.00 80.09  ?  372 GLU   Ac O    1 
ATOM   16628 C  CB   . GLU   G  3 340 ? 151.026 167.348 110.581 1.00 76.57  ?  372 GLU   Ac CB   1 
ATOM   16629 C  CG   . GLU   G  3 340 ? 152.430 166.801 110.810 1.00 87.66  ?  372 GLU   Ac CG   1 
ATOM   16630 C  CD   . GLU   G  3 340 ? 153.531 167.809 110.540 1.00 100.48 ?  372 GLU   Ac CD   1 
ATOM   16631 O  OE1  . GLU   G  3 340 ? 153.243 168.847 109.912 1.00 101.43 ?  372 GLU   Ac OE1  1 
ATOM   16632 O  OE2  . GLU   G  3 340 ? 154.677 167.553 110.962 1.00 99.96  ?  372 GLU   Ac OE2  1 
ATOM   16633 N  N    . VAL   G  3 341 ? 147.829 167.463 110.668 1.00 73.60  ?  373 VAL   Ac N    1 
ATOM   16634 C  CA   . VAL   G  3 341 ? 146.593 167.950 111.351 1.00 73.74  ?  373 VAL   Ac CA   1 
ATOM   16635 C  C    . VAL   G  3 341 ? 145.704 166.749 111.705 1.00 70.53  ?  373 VAL   Ac C    1 
ATOM   16636 O  O    . VAL   G  3 341 ? 145.225 166.687 112.850 1.00 72.91  ?  373 VAL   Ac O    1 
ATOM   16637 C  CB   . VAL   G  3 341 ? 145.831 168.976 110.495 1.00 73.84  ?  373 VAL   Ac CB   1 
ATOM   16638 C  CG1  . VAL   G  3 341 ? 144.416 169.214 111.004 1.00 68.07  ?  373 VAL   Ac CG1  1 
ATOM   16639 C  CG2  . VAL   G  3 341 ? 146.590 170.291 110.382 1.00 71.10  ?  373 VAL   Ac CG2  1 
ATOM   16640 N  N    . TYR   G  3 342 ? 145.525 165.822 110.766 1.00 72.38  ?  374 TYR   Ac N    1 
ATOM   16641 C  CA   . TYR   G  3 342 ? 144.656 164.638 111.008 1.00 71.06  ?  374 TYR   Ac CA   1 
ATOM   16642 C  C    . TYR   G  3 342 ? 145.496 163.539 111.643 1.00 73.19  ?  374 TYR   Ac C    1 
ATOM   16643 O  O    . TYR   G  3 342 ? 145.044 162.381 111.641 1.00 74.75  ?  374 TYR   Ac O    1 
ATOM   16644 C  CB   . TYR   G  3 342 ? 143.916 164.287 109.715 1.00 68.03  ?  374 TYR   Ac CB   1 
ATOM   16645 C  CG   . TYR   G  3 342 ? 142.602 165.049 109.650 1.00 73.97  ?  374 TYR   Ac CG   1 
ATOM   16646 C  CD1  . TYR   G  3 342 ? 142.542 166.337 109.133 1.00 74.26  ?  374 TYR   Ac CD1  1 
ATOM   16647 C  CD2  . TYR   G  3 342 ? 141.434 164.498 110.161 1.00 74.75  ?  374 TYR   Ac CD2  1 
ATOM   16648 C  CE1  . TYR   G  3 342 ? 141.353 167.043 109.096 1.00 72.52  ?  374 TYR   Ac CE1  1 
ATOM   16649 C  CE2  . TYR   G  3 342 ? 140.238 165.193 110.128 1.00 71.87  ?  374 TYR   Ac CE2  1 
ATOM   16650 C  CZ   . TYR   G  3 342 ? 140.198 166.468 109.594 1.00 74.39  ?  374 TYR   Ac CZ   1 
ATOM   16651 O  OH   . TYR   G  3 342 ? 139.017 167.146 109.564 1.00 83.45  ?  374 TYR   Ac OH   1 
ATOM   16652 N  N    . ARG   G  3 343 ? 146.678 163.884 112.154 1.00 72.46  ?  375 ARG   Ac N    1 
ATOM   16653 C  CA   . ARG   G  3 343 ? 147.526 162.926 112.910 1.00 69.49  ?  375 ARG   Ac CA   1 
ATOM   16654 C  C    . ARG   G  3 343 ? 147.745 161.621 112.133 1.00 66.38  ?  375 ARG   Ac C    1 
ATOM   16655 O  O    . ARG   G  3 343 ? 147.707 160.555 112.765 1.00 67.05  ?  375 ARG   Ac O    1 
ATOM   16656 C  CB   . ARG   G  3 343 ? 146.868 162.735 114.278 1.00 73.98  ?  375 ARG   Ac CB   1 
ATOM   16657 C  CG   . ARG   G  3 343 ? 146.846 163.952 115.188 1.00 73.82  ?  375 ARG   Ac CG   1 
ATOM   16658 C  CD   . ARG   G  3 343 ? 147.021 163.477 116.615 1.00 80.00  ?  375 ARG   Ac CD   1 
ATOM   16659 N  NE   . ARG   G  3 343 ? 146.264 162.243 116.846 1.00 86.49  ?  375 ARG   Ac NE   1 
ATOM   16660 C  CZ   . ARG   G  3 343 ? 146.764 161.126 117.357 1.00 91.12  ?  375 ARG   Ac CZ   1 
ATOM   16661 N  NH1  . ARG   G  3 343 ? 147.687 161.190 118.297 1.00 92.32  ?  375 ARG   Ac NH1  1 
ATOM   16662 N  NH2  . ARG   G  3 343 ? 146.337 159.953 116.926 1.00 89.70  ?  375 ARG   Ac NH2  1 
ATOM   16663 N  N    . LEU   G  3 344 ? 147.979 161.706 110.825 1.00 66.08  ?  376 LEU   Ac N    1 
ATOM   16664 C  CA   . LEU   G  3 344 ? 148.313 160.495 110.031 1.00 64.46  ?  376 LEU   Ac CA   1 
ATOM   16665 C  C    . LEU   G  3 344 ? 149.794 160.204 110.267 1.00 65.97  ?  376 LEU   Ac C    1 
ATOM   16666 O  O    . LEU   G  3 344 ? 150.217 159.067 110.030 1.00 70.17  ?  376 LEU   Ac O    1 
ATOM   16667 C  CB   . LEU   G  3 344 ? 148.030 160.727 108.552 1.00 68.96  ?  376 LEU   Ac CB   1 
ATOM   16668 C  CG   . LEU   G  3 344 ? 146.582 161.045 108.173 1.00 69.27  ?  376 LEU   Ac CG   1 
ATOM   16669 C  CD1  . LEU   G  3 344 ? 146.466 161.114 106.662 1.00 65.95  ?  376 LEU   Ac CD1  1 
ATOM   16670 C  CD2  . LEU   G  3 344 ? 145.668 159.972 108.723 1.00 67.13  ?  376 LEU   Ac CD2  1 
ATOM   16671 N  N    . SER   G  3 345 ? 150.538 161.206 110.732 1.00 66.94  ?  377 SER   Ac N    1 
ATOM   16672 C  CA   . SER   G  3 345 ? 151.977 161.046 111.048 1.00 67.56  ?  377 SER   Ac CA   1 
ATOM   16673 C  C    . SER   G  3 345 ? 152.151 160.241 112.342 1.00 67.26  ?  377 SER   Ac C    1 
ATOM   16674 O  O    . SER   G  3 345 ? 153.301 159.903 112.669 1.00 72.41  ?  377 SER   Ac O    1 
ATOM   16675 C  CB   . SER   G  3 345 ? 152.595 162.397 111.189 1.00 70.81  ?  377 SER   Ac CB   1 
ATOM   16676 O  OG   . SER   G  3 345 ? 151.719 163.278 111.878 1.00 73.38  ?  377 SER   Ac OG   1 
ATOM   16677 N  N    . ASP   G  3 346 ? 151.056 159.944 113.040 1.00 63.60  ?  378 ASP   Ac N    1 
ATOM   16678 C  CA   . ASP   G  3 346 ? 151.108 159.182 114.316 1.00 66.58  ?  378 ASP   Ac CA   1 
ATOM   16679 C  C    . ASP   G  3 346 ? 151.140 157.682 114.007 1.00 70.34  ?  378 ASP   Ac C    1 
ATOM   16680 O  O    . ASP   G  3 346 ? 150.950 156.882 114.942 1.00 70.70  ?  378 ASP   Ac O    1 
ATOM   16681 C  CB   . ASP   G  3 346 ? 149.974 159.599 115.232 1.00 73.76  ?  378 ASP   Ac CB   1 
ATOM   16682 C  CG   . ASP   G  3 346 ? 150.193 160.925 115.944 1.00 87.22  ?  378 ASP   Ac CG   1 
ATOM   16683 O  OD1  . ASP   G  3 346 ? 150.459 161.926 115.247 1.00 83.91  ?  378 ASP   Ac OD1  1 
ATOM   16684 O  OD2  . ASP   G  3 346 ? 150.110 160.941 117.189 1.00 93.10  ?  378 ASP   Ac OD2  1 
ATOM   16685 N  N    . ILE   G  3 347 ? 151.399 157.313 112.752 1.00 67.49  ?  379 ILE   Ac N    1 
ATOM   16686 C  CA   . ILE   G  3 347 ? 151.557 155.879 112.383 1.00 63.26  ?  379 ILE   Ac CA   1 
ATOM   16687 C  C    . ILE   G  3 347 ? 152.844 155.383 113.058 1.00 64.19  ?  379 ILE   Ac C    1 
ATOM   16688 O  O    . ILE   G  3 347 ? 153.037 154.159 113.131 1.00 71.59  ?  379 ILE   Ac O    1 
ATOM   16689 C  CB   . ILE   G  3 347 ? 151.567 155.743 110.845 1.00 59.83  ?  379 ILE   Ac CB   1 
ATOM   16690 C  CG1  . ILE   G  3 347 ? 151.764 154.298 110.375 1.00 63.98  ?  379 ILE   Ac CG1  1 
ATOM   16691 C  CG2  . ILE   G  3 347 ? 152.584 156.692 110.214 1.00 58.52  ?  379 ILE   Ac CG2  1 
ATOM   16692 C  CD1  . ILE   G  3 347 ? 150.514 153.655 109.805 1.00 62.04  ?  379 ILE   Ac CD1  1 
ATOM   16693 N  N    . ILE   G  3 348 ? 153.661 156.302 113.578 1.00 64.08  ?  380 ILE   Ac N    1 
ATOM   16694 C  CA   . ILE   G  3 348 ? 154.940 155.956 114.265 1.00 58.46  ?  380 ILE   Ac CA   1 
ATOM   16695 C  C    . ILE   G  3 348 ? 154.636 155.302 115.623 1.00 59.93  ?  380 ILE   Ac C    1 
ATOM   16696 O  O    . ILE   G  3 348 ? 155.516 154.604 116.154 1.00 61.51  ?  380 ILE   Ac O    1 
ATOM   16697 C  CB   . ILE   G  3 348 ? 155.807 157.222 114.403 1.00 59.62  ?  380 ILE   Ac CB   1 
ATOM   16698 C  CG1  . ILE   G  3 348 ? 157.274 156.889 114.674 1.00 62.07  ?  380 ILE   Ac CG1  1 
ATOM   16699 C  CG2  . ILE   G  3 348 ? 155.234 158.172 115.455 1.00 58.84  ?  380 ILE   Ac CG2  1 
ATOM   16700 C  CD1  . ILE   G  3 348 ? 157.858 155.855 113.731 1.00 56.35  ?  380 ILE   Ac CD1  1 
ATOM   16701 N  N    . TYR   G  3 349 ? 153.428 155.492 116.145 1.00 64.29  ?  381 TYR   Ac N    1 
ATOM   16702 C  CA   . TYR   G  3 349 ? 153.042 154.912 117.455 1.00 63.81  ?  381 TYR   Ac CA   1 
ATOM   16703 C  C    . TYR   G  3 349 ? 152.217 153.665 117.211 1.00 66.36  ?  381 TYR   Ac C    1 
ATOM   16704 O  O    . TYR   G  3 349 ? 151.860 152.968 118.178 1.00 66.86  ?  381 TYR   Ac O    1 
ATOM   16705 C  CB   . TYR   G  3 349 ? 152.291 156.019 118.195 1.00 67.37  ?  381 TYR   Ac CB   1 
ATOM   16706 C  CG   . TYR   G  3 349 ? 151.815 155.658 119.595 1.00 76.78  ?  381 TYR   Ac CG   1 
ATOM   16707 C  CD1  . TYR   G  3 349 ? 152.685 155.689 120.674 1.00 77.16  ?  381 TYR   Ac CD1  1 
ATOM   16708 C  CD2  . TYR   G  3 349 ? 150.499 155.279 119.830 1.00 81.75  ?  381 TYR   Ac CD2  1 
ATOM   16709 C  CE1  . TYR   G  3 349 ? 152.261 155.357 121.949 1.00 76.31  ?  381 TYR   Ac CE1  1 
ATOM   16710 C  CE2  . TYR   G  3 349 ? 150.064 154.933 121.099 1.00 81.62  ?  381 TYR   Ac CE2  1 
ATOM   16711 C  CZ   . TYR   G  3 349 ? 150.950 154.970 122.159 1.00 81.22  ?  381 TYR   Ac CZ   1 
ATOM   16712 O  OH   . TYR   G  3 349 ? 150.533 154.646 123.416 1.00 82.51  ?  381 TYR   Ac OH   1 
ATOM   16713 N  N    . ASP   G  3 350 ? 151.953 153.350 115.946 1.00 65.91  ?  382 ASP   Ac N    1 
ATOM   16714 C  CA   . ASP   G  3 350 ? 151.054 152.210 115.622 1.00 68.32  ?  382 ASP   Ac CA   1 
ATOM   16715 C  C    . ASP   G  3 350 ? 151.776 150.867 115.724 1.00 72.15  ?  382 ASP   Ac C    1 
ATOM   16716 O  O    . ASP   G  3 350 ? 152.940 150.774 115.291 1.00 69.62  ?  382 ASP   Ac O    1 
ATOM   16717 C  CB   . ASP   G  3 350 ? 150.410 152.397 114.258 1.00 69.37  ?  382 ASP   Ac CB   1 
ATOM   16718 C  CG   . ASP   G  3 350 ? 149.307 153.442 114.207 1.00 74.29  ?  382 ASP   Ac CG   1 
ATOM   16719 O  OD1  . ASP   G  3 350 ? 148.798 153.799 115.285 1.00 76.75  ?  382 ASP   Ac OD1  1 
ATOM   16720 O  OD2  . ASP   G  3 350 ? 148.966 153.884 113.094 1.00 79.69  ?  382 ASP   Ac OD2  1 
ATOM   16721 N  N    . PRO   G  3 351 ? 151.114 149.817 116.251 1.00 69.81  ?  383 PRO   Ac N    1 
ATOM   16722 C  CA   . PRO   G  3 351 ? 151.701 148.488 116.315 1.00 66.55  ?  383 PRO   Ac CA   1 
ATOM   16723 C  C    . PRO   G  3 351 ? 151.667 147.806 114.959 1.00 68.59  ?  383 PRO   Ac C    1 
ATOM   16724 O  O    . PRO   G  3 351 ? 152.011 146.619 114.880 1.00 71.81  ?  383 PRO   Ac O    1 
ATOM   16725 C  CB   . PRO   G  3 351 ? 150.795 147.787 117.335 1.00 63.16  ?  383 PRO   Ac CB   1 
ATOM   16726 C  CG   . PRO   G  3 351 ? 149.982 148.890 117.959 1.00 66.77  ?  383 PRO   Ac CG   1 
ATOM   16727 C  CD   . PRO   G  3 351 ? 149.793 149.880 116.835 1.00 69.51  ?  383 PRO   Ac CD   1 
ATOM   16728 N  N    . ASP   G  3 352 ? 151.235 148.522 113.922 1.00 66.25  ?  384 ASP   Ac N    1 
ATOM   16729 C  CA   . ASP   G  3 352 ? 151.207 147.974 112.539 1.00 66.45  ?  384 ASP   Ac CA   1 
ATOM   16730 C  C    . ASP   G  3 352 ? 151.457 149.127 111.566 1.00 65.73  ?  384 ASP   Ac C    1 
ATOM   16731 O  O    . ASP   G  3 352 ? 150.526 149.905 111.313 1.00 71.64  ?  384 ASP   Ac O    1 
ATOM   16732 C  CB   . ASP   G  3 352 ? 149.917 147.227 112.251 1.00 68.48  ?  384 ASP   Ac CB   1 
ATOM   16733 C  CG   . ASP   G  3 352 ? 149.769 146.703 110.832 1.00 73.74  ?  384 ASP   Ac CG   1 
ATOM   16734 O  OD1  . ASP   G  3 352 ? 150.354 145.645 110.539 1.00 74.57  ?  384 ASP   Ac OD1  1 
ATOM   16735 O  OD2  . ASP   G  3 352 ? 149.066 147.356 110.035 1.00 80.55  ?  384 ASP   Ac OD2  1 
ATOM   16736 N  N    . SER   G  3 353 ? 152.680 149.231 111.057 1.00 64.88  ?  385 SER   Ac N    1 
ATOM   16737 C  CA   . SER   G  3 353 ? 153.026 150.338 110.132 1.00 61.85  ?  385 SER   Ac CA   1 
ATOM   16738 C  C    . SER   G  3 353 ? 152.758 149.908 108.688 1.00 59.70  ?  385 SER   Ac C    1 
ATOM   16739 O  O    . SER   G  3 353 ? 153.729 149.749 107.927 1.00 57.87  ?  385 SER   Ac O    1 
ATOM   16740 C  CB   . SER   G  3 353 ? 154.435 150.794 110.318 1.00 60.66  ?  385 SER   Ac CB   1 
ATOM   16741 O  OG   . SER   G  3 353 ? 154.593 152.136 109.882 1.00 60.37  ?  385 SER   Ac OG   1 
ATOM   16742 N  N    . ARG   G  3 354 ? 151.490 149.694 108.347 1.00 64.11  ?  386 ARG   Ac N    1 
ATOM   16743 C  CA   . ARG   G  3 354 ? 151.111 149.374 106.950 1.00 63.38  ?  386 ARG   Ac CA   1 
ATOM   16744 C  C    . ARG   G  3 354 ? 149.982 150.338 106.568 1.00 67.87  ?  386 ARG   Ac C    1 
ATOM   16745 O  O    . ARG   G  3 354 ? 149.124 150.606 107.422 1.00 72.85  ?  386 ARG   Ac O    1 
ATOM   16746 C  CB   . ARG   G  3 354 ? 150.657 147.918 106.813 1.00 64.71  ?  386 ARG   Ac CB   1 
ATOM   16747 C  CG   . ARG   G  3 354 ? 151.706 146.885 107.190 1.00 64.05  ?  386 ARG   Ac CG   1 
ATOM   16748 C  CD   . ARG   G  3 354 ? 151.186 145.480 106.972 1.00 62.96  ?  386 ARG   Ac CD   1 
ATOM   16749 N  NE   . ARG   G  3 354 ? 150.002 145.212 107.794 1.00 69.62  ?  386 ARG   Ac NE   1 
ATOM   16750 C  CZ   . ARG   G  3 354 ? 149.349 144.062 107.796 1.00 70.19  ?  386 ARG   Ac CZ   1 
ATOM   16751 N  NH1  . ARG   G  3 354 ? 149.472 143.241 106.771 1.00 69.72  ?  386 ARG   Ac NH1  1 
ATOM   16752 N  NH2  . ARG   G  3 354 ? 148.578 143.739 108.816 1.00 68.91  ?  386 ARG   Ac NH2  1 
ATOM   16753 N  N    . PHE   G  3 355 ? 149.996 150.845 105.338 1.00 69.12  ?  387 PHE   Ac N    1 
ATOM   16754 C  CA   . PHE   G  3 355 ? 148.944 151.790 104.880 1.00 67.76  ?  387 PHE   Ac CA   1 
ATOM   16755 C  C    . PHE   G  3 355 ? 148.100 151.178 103.773 1.00 65.67  ?  387 PHE   Ac C    1 
ATOM   16756 O  O    . PHE   G  3 355 ? 148.488 150.137 103.219 1.00 68.44  ?  387 PHE   Ac O    1 
ATOM   16757 C  CB   . PHE   G  3 355 ? 149.585 153.076 104.345 1.00 64.02  ?  387 PHE   Ac CB   1 
ATOM   16758 C  CG   . PHE   G  3 355 ? 150.014 152.995 102.888 1.00 63.70  ?  387 PHE   Ac CG   1 
ATOM   16759 C  CD1  . PHE   G  3 355 ? 151.215 152.392 102.535 1.00 66.71  ?  387 PHE   Ac CD1  1 
ATOM   16760 C  CD2  . PHE   G  3 355 ? 149.218 153.516 101.874 1.00 65.83  ?  387 PHE   Ac CD2  1 
ATOM   16761 C  CE1  . PHE   G  3 355 ? 151.599 152.313 101.210 1.00 67.90  ?  387 PHE   Ac CE1  1 
ATOM   16762 C  CE2  . PHE   G  3 355 ? 149.605 153.424 100.549 1.00 65.40  ?  387 PHE   Ac CE2  1 
ATOM   16763 C  CZ   . PHE   G  3 355 ? 150.796 152.824 100.222 1.00 65.67  ?  387 PHE   Ac CZ   1 
ATOM   16764 N  N    . ALA   G  3 356 ? 146.960 151.797 103.471 1.00 66.20  ?  388 ALA   Ac N    1 
ATOM   16765 C  CA   . ALA   G  3 356 ? 146.105 151.383 102.336 1.00 62.21  ?  388 ALA   Ac CA   1 
ATOM   16766 C  C    . ALA   G  3 356 ? 145.445 152.656 101.819 1.00 63.83  ?  388 ALA   Ac C    1 
ATOM   16767 O  O    . ALA   G  3 356 ? 145.238 153.577 102.630 1.00 66.68  ?  388 ALA   Ac O    1 
ATOM   16768 C  CB   . ALA   G  3 356 ? 145.074 150.386 102.771 1.00 60.00  ?  388 ALA   Ac CB   1 
ATOM   16769 N  N    . GLY   G  3 357 ? 145.135 152.725 100.531 1.00 61.79  ?  389 GLY   Ac N    1 
ATOM   16770 C  CA   . GLY   G  3 357 ? 144.417 153.901 100.022 1.00 59.90  ?  389 GLY   Ac CA   1 
ATOM   16771 C  C    . GLY   G  3 357 ? 143.889 153.673 98.626  1.00 64.73  ?  389 GLY   Ac C    1 
ATOM   16772 O  O    . GLY   G  3 357 ? 143.924 152.520 98.163  1.00 69.03  ?  389 GLY   Ac O    1 
ATOM   16773 N  N    . LEU   G  3 358 ? 143.425 154.737 97.975  1.00 57.34  ?  390 LEU   Ac N    1 
ATOM   16774 C  CA   . LEU   G  3 358 ? 142.833 154.593 96.625  1.00 56.76  ?  390 LEU   Ac CA   1 
ATOM   16775 C  C    . LEU   G  3 358 ? 143.541 155.531 95.647  1.00 57.54  ?  390 LEU   Ac C    1 
ATOM   16776 O  O    . LEU   G  3 358 ? 143.839 156.668 96.035  1.00 60.88  ?  390 LEU   Ac O    1 
ATOM   16777 C  CB   . LEU   G  3 358 ? 141.330 154.861 96.656  1.00 60.23  ?  390 LEU   Ac CB   1 
ATOM   16778 C  CG   . LEU   G  3 358 ? 140.462 153.846 97.406  1.00 59.29  ?  390 LEU   Ac CG   1 
ATOM   16779 C  CD1  . LEU   G  3 358 ? 139.008 154.268 97.318  1.00 55.80  ?  390 LEU   Ac CD1  1 
ATOM   16780 C  CD2  . LEU   G  3 358 ? 140.640 152.447 96.855  1.00 60.87  ?  390 LEU   Ac CD2  1 
ATOM   16781 N  N    . LEU   G  3 359 ? 143.787 155.059 94.431  1.00 58.00  ?  391 LEU   Ac N    1 
ATOM   16782 C  CA   . LEU   G  3 359 ? 144.416 155.888 93.378  1.00 59.71  ?  391 LEU   Ac CA   1 
ATOM   16783 C  C    . LEU   G  3 359 ? 143.377 156.071 92.269  1.00 65.98  ?  391 LEU   Ac C    1 
ATOM   16784 O  O    . LEU   G  3 359 ? 142.679 155.094 91.958  1.00 71.80  ?  391 LEU   Ac O    1 
ATOM   16785 C  CB   . LEU   G  3 359 ? 145.657 155.175 92.855  1.00 60.58  ?  391 LEU   Ac CB   1 
ATOM   16786 C  CG   . LEU   G  3 359 ? 146.883 155.174 93.768  1.00 61.53  ?  391 LEU   Ac CG   1 
ATOM   16787 C  CD1  . LEU   G  3 359 ? 148.008 154.465 93.043  1.00 61.92  ?  391 LEU   Ac CD1  1 
ATOM   16788 C  CD2  . LEU   G  3 359 ? 147.285 156.593 94.106  1.00 59.51  ?  391 LEU   Ac CD2  1 
ATOM   16789 N  N    . PHE   G  3 360 ? 143.269 157.273 91.712  1.00 60.88  ?  392 PHE   Ac N    1 
ATOM   16790 C  CA   . PHE   G  3 360 ? 142.234 157.532 90.682  1.00 61.15  ?  392 PHE   Ac CA   1 
ATOM   16791 C  C    . PHE   G  3 360 ? 142.922 157.898 89.377  1.00 67.86  ?  392 PHE   Ac C    1 
ATOM   16792 O  O    . PHE   G  3 360 ? 143.702 158.862 89.350  1.00 74.09  ?  392 PHE   Ac O    1 
ATOM   16793 C  CB   . PHE   G  3 360 ? 141.272 158.597 91.216  1.00 69.21  ?  392 PHE   Ac CB   1 
ATOM   16794 C  CG   . PHE   G  3 360 ? 140.520 158.200 92.480  1.00 68.71  ?  392 PHE   Ac CG   1 
ATOM   16795 C  CD1  . PHE   G  3 360 ? 141.078 158.399 93.738  1.00 65.15  ?  392 PHE   Ac CD1  1 
ATOM   16796 C  CD2  . PHE   G  3 360 ? 139.255 157.631 92.407  1.00 63.78  ?  392 PHE   Ac CD2  1 
ATOM   16797 C  CE1  . PHE   G  3 360 ? 140.391 158.035 94.882  1.00 62.47  ?  392 PHE   Ac CE1  1 
ATOM   16798 C  CE2  . PHE   G  3 360 ? 138.571 157.273 93.556  1.00 58.81  ?  392 PHE   Ac CE2  1 
ATOM   16799 C  CZ   . PHE   G  3 360 ? 139.139 157.475 94.790  1.00 59.06  ?  392 PHE   Ac CZ   1 
ATOM   16800 N  N    . PHE   G  3 361 ? 142.630 157.153 88.313  1.00 72.00  ?  393 PHE   Ac N    1 
ATOM   16801 C  CA   . PHE   G  3 361 ? 143.302 157.387 87.004  1.00 75.70  ?  393 PHE   Ac CA   1 
ATOM   16802 C  C    . PHE   G  3 361 ? 142.282 157.903 85.996  1.00 79.11  ?  393 PHE   Ac C    1 
ATOM   16803 O  O    . PHE   G  3 361 ? 141.194 157.318 85.898  1.00 80.15  ?  393 PHE   Ac O    1 
ATOM   16804 C  CB   . PHE   G  3 361 ? 144.015 156.121 86.520  1.00 73.87  ?  393 PHE   Ac CB   1 
ATOM   16805 C  CG   . PHE   G  3 361 ? 145.238 155.718 87.330  1.00 70.15  ?  393 PHE   Ac CG   1 
ATOM   16806 C  CD1  . PHE   G  3 361 ? 145.105 155.001 88.512  1.00 68.02  ?  393 PHE   Ac CD1  1 
ATOM   16807 C  CD2  . PHE   G  3 361 ? 146.516 156.053 86.903  1.00 72.36  ?  393 PHE   Ac CD2  1 
ATOM   16808 C  CE1  . PHE   G  3 361 ? 146.219 154.635 89.246  1.00 70.43  ?  393 PHE   Ac CE1  1 
ATOM   16809 C  CE2  . PHE   G  3 361 ? 147.626 155.681 87.641  1.00 72.28  ?  393 PHE   Ac CE2  1 
ATOM   16810 C  CZ   . PHE   G  3 361 ? 147.476 154.975 88.809  1.00 72.25  ?  393 PHE   Ac CZ   1 
ATOM   16811 N  N    . PHE   G  3 362 ? 142.635 158.950 85.254  1.00 77.05  ?  394 PHE   Ac N    1 
ATOM   16812 C  CA   . PHE   G  3 362 ? 141.745 159.580 84.292  1.00 83.19  ?  394 PHE   Ac CA   1 
ATOM   16813 C  C    . PHE   G  3 362 ? 142.379 159.547 82.908  1.00 89.43  ?  394 PHE   Ac C    1 
ATOM   16814 O  O    . PHE   G  3 362 ? 143.588 159.750 82.765  1.00 92.48  ?  394 PHE   Ac O    1 
ATOM   16815 C  CB   . PHE   G  3 362 ? 141.434 161.026 84.692  1.00 83.09  ?  394 PHE   Ac CB   1 
ATOM   16816 C  CG   . PHE   G  3 362 ? 140.869 161.162 86.077  1.00 82.64  ?  394 PHE   Ac CG   1 
ATOM   16817 C  CD1  . PHE   G  3 362 ? 141.704 161.336 87.168  1.00 77.62  ?  394 PHE   Ac CD1  1 
ATOM   16818 C  CD2  . PHE   G  3 362 ? 139.502 161.114 86.290  1.00 84.48  ?  394 PHE   Ac CD2  1 
ATOM   16819 C  CE1  . PHE   G  3 362 ? 141.187 161.460 88.443  1.00 76.07  ?  394 PHE   Ac CE1  1 
ATOM   16820 C  CE2  . PHE   G  3 362 ? 138.979 161.239 87.562  1.00 83.69  ?  394 PHE   Ac CE2  1 
ATOM   16821 C  CZ   . PHE   G  3 362 ? 139.822 161.411 88.641  1.00 78.98  ?  394 PHE   Ac CZ   1 
ATOM   16822 N  N    . ASP   G  3 363 ? 141.562 159.271 81.898  1.00 92.52  ?  395 ASP   Ac N    1 
ATOM   16823 C  CA   . ASP   G  3 363 ? 142.023 159.266 80.519  1.00 99.13  ?  395 ASP   Ac CA   1 
ATOM   16824 C  C    . ASP   G  3 363 ? 141.754 160.630 79.884  1.00 104.64 ?  395 ASP   Ac C    1 
ATOM   16825 O  O    . ASP   G  3 363 ? 141.375 161.591 80.559  1.00 103.46 ?  395 ASP   Ac O    1 
ATOM   16826 C  CB   . ASP   G  3 363 ? 141.369 158.119 79.747  1.00 100.54 ?  395 ASP   Ac CB   1 
ATOM   16827 C  CG   . ASP   G  3 363 ? 139.850 158.169 79.783  1.00 109.19 ?  395 ASP   Ac CG   1 
ATOM   16828 O  OD1  . ASP   G  3 363 ? 139.282 159.183 80.240  1.00 112.37 ?  395 ASP   Ac OD1  1 
ATOM   16829 O  OD2  . ASP   G  3 363 ? 139.220 157.183 79.348  1.00 109.41 ?  395 ASP   Ac OD2  1 
ATOM   16830 N  N    . ALA   G  3 364 ? 141.957 160.729 78.569  1.00 106.17 ?  396 ALA   Ac N    1 
ATOM   16831 C  CA   . ALA   G  3 364 ? 141.703 161.987 77.876  1.00 109.46 ?  396 ALA   Ac CA   1 
ATOM   16832 C  C    . ALA   G  3 364 ? 140.221 162.341 77.875  1.00 113.28 ?  396 ALA   Ac C    1 
ATOM   16833 O  O    . ALA   G  3 364 ? 139.868 163.524 77.936  1.00 115.36 ?  396 ALA   Ac O    1 
ATOM   16834 C  CB   . ALA   G  3 364 ? 142.232 161.916 76.444  1.00 111.03 ?  396 ALA   Ac CB   1 
ATOM   16835 N  N    . THR   G  3 365 ? 139.346 161.341 77.808  1.00 110.57 ?  397 THR   Ac N    1 
ATOM   16836 C  CA   . THR   G  3 365 ? 137.906 161.559 77.792  1.00 109.99 ?  397 THR   Ac CA   1 
ATOM   16837 C  C    . THR   G  3 365 ? 137.324 161.796 79.179  1.00 113.05 ?  397 THR   Ac C    1 
ATOM   16838 O  O    . THR   G  3 365 ? 136.140 162.135 79.288  1.00 118.86 ?  397 THR   Ac O    1 
ATOM   16839 C  CB   . THR   G  3 365 ? 137.198 160.368 77.139  1.00 111.17 ?  397 THR   Ac CB   1 
ATOM   16840 O  OG1  . THR   G  3 365 ? 137.450 159.182 77.904  1.00 106.76 ?  397 THR   Ac OG1  1 
ATOM   16841 C  CG2  . THR   G  3 365 ? 137.701 160.165 75.718  1.00 114.23 ?  397 THR   Ac CG2  1 
ATOM   16842 N  N    . GLY   G  3 366 ? 138.116 161.631 80.234  1.00 108.63 ?  398 GLY   Ac N    1 
ATOM   16843 C  CA   . GLY   G  3 366 ? 137.648 161.864 81.584  1.00 103.36 ?  398 GLY   Ac CA   1 
ATOM   16844 C  C    . GLY   G  3 366 ? 137.130 160.648 82.319  1.00 102.33 ?  398 GLY   Ac C    1 
ATOM   16845 O  O    . GLY   G  3 366 ? 136.679 160.787 83.462  1.00 103.42 ?  398 GLY   Ac O    1 
ATOM   16846 N  N    . ASN   G  3 367 ? 137.171 159.467 81.707  1.00 100.45 ?  399 ASN   Ac N    1 
ATOM   16847 C  CA   . ASN   G  3 367 ? 136.752 158.250 82.386  1.00 96.76  ?  399 ASN   Ac CA   1 
ATOM   16848 C  C    . ASN   G  3 367 ? 137.717 157.926 83.518  1.00 94.16  ?  399 ASN   Ac C    1 
ATOM   16849 O  O    . ASN   G  3 367 ? 138.934 158.066 83.373  1.00 99.66  ?  399 ASN   Ac O    1 
ATOM   16850 C  CB   . ASN   G  3 367 ? 136.680 157.083 81.402  1.00 101.14 ?  399 ASN   Ac CB   1 
ATOM   16851 C  CG   . ASN   G  3 367 ? 135.675 157.319 80.293  1.00 107.58 ?  399 ASN   Ac CG   1 
ATOM   16852 O  OD1  . ASN   G  3 367 ? 135.204 158.440 80.094  1.00 107.01 ?  399 ASN   Ac OD1  1 
ATOM   16853 N  ND2  . ASN   G  3 367 ? 135.340 156.263 79.562  1.00 110.37 ?  399 ASN   Ac ND2  1 
ATOM   16854 N  N    . ARG   G  3 368 ? 137.167 157.489 84.647  1.00 85.09  ?  400 ARG   Ac N    1 
ATOM   16855 C  CA   . ARG   G  3 368 ? 137.934 157.312 85.872  1.00 79.41  ?  400 ARG   Ac CA   1 
ATOM   16856 C  C    . ARG   G  3 368 ? 138.001 155.838 86.249  1.00 83.79  ?  400 ARG   Ac C    1 
ATOM   16857 O  O    . ARG   G  3 368 ? 136.980 155.144 86.254  1.00 88.34  ?  400 ARG   Ac O    1 
ATOM   16858 C  CB   . ARG   G  3 368 ? 137.319 158.119 87.018  1.00 75.85  ?  400 ARG   Ac CB   1 
ATOM   16859 C  CG   . ARG   G  3 368 ? 137.924 157.823 88.379  1.00 72.40  ?  400 ARG   Ac CG   1 
ATOM   16860 C  CD   . ARG   G  3 368 ? 137.071 158.386 89.500  1.00 74.96  ?  400 ARG   Ac CD   1 
ATOM   16861 N  NE   . ARG   G  3 368 ? 135.850 157.615 89.696  1.00 79.86  ?  400 ARG   Ac NE   1 
ATOM   16862 C  CZ   . ARG   G  3 368 ? 135.059 157.725 90.755  1.00 80.29  ?  400 ARG   Ac CZ   1 
ATOM   16863 N  NH1  . ARG   G  3 368 ? 135.332 158.568 91.737  1.00 77.21  ?  400 ARG   Ac NH1  1 
ATOM   16864 N  NH2  . ARG   G  3 368 ? 133.969 156.968 90.831  1.00 79.40  ?  400 ARG   Ac NH2  1 
ATOM   16865 N  N    . GLN   G  3 369 ? 139.206 155.375 86.564  1.00 82.39  ?  401 GLN   Ac N    1 
ATOM   16866 C  CA   . GLN   G  3 369 ? 139.444 154.044 87.101  1.00 78.34  ?  401 GLN   Ac CA   1 
ATOM   16867 C  C    . GLN   G  3 369 ? 139.975 154.164 88.521  1.00 74.05  ?  401 GLN   Ac C    1 
ATOM   16868 O  O    . GLN   G  3 369 ? 140.788 155.045 88.817  1.00 77.24  ?  401 GLN   Ac O    1 
ATOM   16869 C  CB   . GLN   G  3 369 ? 140.441 153.264 86.240  1.00 82.51  ?  401 GLN   Ac CB   1 
ATOM   16870 C  CG   . GLN   G  3 369 ? 140.324 153.524 84.751  1.00 86.00  ?  401 GLN   Ac CG   1 
ATOM   16871 C  CD   . GLN   G  3 369 ? 139.880 152.296 83.986  1.00 90.77  ?  401 GLN   Ac CD   1 
ATOM   16872 O  OE1  . GLN   G  3 369 ? 140.260 151.173 84.320  1.00 92.10  ?  401 GLN   Ac OE1  1 
ATOM   16873 N  NE2  . GLN   G  3 369 ? 139.070 152.500 82.954  1.00 92.85  ?  401 GLN   Ac NE2  1 
ATOM   16874 N  N    . VAL   G  3 370 ? 139.515 153.274 89.395  1.00 69.46  ?  402 VAL   Ac N    1 
ATOM   16875 C  CA   . VAL   G  3 370 ? 139.909 153.264 90.799  1.00 68.18  ?  402 VAL   Ac CA   1 
ATOM   16876 C  C    . VAL   G  3 370 ? 140.779 152.038 91.033  1.00 74.03  ?  402 VAL   Ac C    1 
ATOM   16877 O  O    . VAL   G  3 370 ? 140.353 150.905 90.778  1.00 80.01  ?  402 VAL   Ac O    1 
ATOM   16878 C  CB   . VAL   G  3 370 ? 138.689 153.260 91.731  1.00 65.87  ?  402 VAL   Ac CB   1 
ATOM   16879 C  CG1  . VAL   G  3 370 ? 139.130 153.363 93.183  1.00 60.93  ?  402 VAL   Ac CG1  1 
ATOM   16880 C  CG2  . VAL   G  3 370 ? 137.745 154.396 91.373  1.00 71.36  ?  402 VAL   Ac CG2  1 
ATOM   16881 N  N    . VAL   G  3 371 ? 141.996 152.264 91.521  1.00 70.05  ?  403 VAL   Ac N    1 
ATOM   16882 C  CA   . VAL   G  3 371 ? 142.936 151.200 91.842  1.00 67.32  ?  403 VAL   Ac CA   1 
ATOM   16883 C  C    . VAL   G  3 371 ? 143.171 151.220 93.345  1.00 65.21  ?  403 VAL   Ac C    1 
ATOM   16884 O  O    . VAL   G  3 371 ? 143.263 152.290 93.952  1.00 66.26  ?  403 VAL   Ac O    1 
ATOM   16885 C  CB   . VAL   G  3 371 ? 144.265 151.357 91.074  1.00 64.91  ?  403 VAL   Ac CB   1 
ATOM   16886 C  CG1  . VAL   G  3 371 ? 145.145 150.137 91.281  1.00 61.54  ?  403 VAL   Ac CG1  1 
ATOM   16887 C  CG2  . VAL   G  3 371 ? 143.996 151.584 89.595  1.00 70.94  ?  403 VAL   Ac CG2  1 
ATOM   16888 N  N    . GLN   G  3 372 ? 143.246 150.040 93.947  1.00 70.20  ?  404 GLN   Ac N    1 
ATOM   16889 C  CA   . GLN   G  3 372 ? 143.347 149.906 95.392  1.00 66.38  ?  404 GLN   Ac CA   1 
ATOM   16890 C  C    . GLN   G  3 372 ? 144.741 149.408 95.748  1.00 69.55  ?  404 GLN   Ac C    1 
ATOM   16891 O  O    . GLN   G  3 372 ? 145.179 148.370 95.241  1.00 77.54  ?  404 GLN   Ac O    1 
ATOM   16892 C  CB   . GLN   G  3 372 ? 142.267 148.951 95.906  1.00 67.00  ?  404 GLN   Ac CB   1 
ATOM   16893 C  CG   . GLN   G  3 372 ? 142.618 148.175 97.151  1.00 72.69  ?  404 GLN   Ac CG   1 
ATOM   16894 C  CD   . GLN   G  3 372 ? 142.283 148.943 98.408  1.00 74.80  ?  404 GLN   Ac CD   1 
ATOM   16895 O  OE1  . GLN   G  3 372 ? 141.568 148.454 99.281  1.00 77.12  ?  404 GLN   Ac OE1  1 
ATOM   16896 N  NE2  . GLN   G  3 372 ? 142.834 150.140 98.526  1.00 69.56  ?  404 GLN   Ac NE2  1 
ATOM   16897 N  N    . ILE   G  3 373 ? 145.440 150.149 96.608  1.00 64.96  ?  405 ILE   Ac N    1 
ATOM   16898 C  CA   . ILE   G  3 373 ? 146.830 149.866 96.940  1.00 67.34  ?  405 ILE   Ac CA   1 
ATOM   16899 C  C    . ILE   G  3 373 ? 146.954 149.668 98.444  1.00 70.08  ?  405 ILE   Ac C    1 
ATOM   16900 O  O    . ILE   G  3 373 ? 146.230 150.294 99.224  1.00 69.56  ?  405 ILE   Ac O    1 
ATOM   16901 C  CB   . ILE   G  3 373 ? 147.775 150.990 96.463  1.00 64.19  ?  405 ILE   Ac CB   1 
ATOM   16902 C  CG1  . ILE   G  3 373 ? 147.316 152.345 97.005  1.00 64.65  ?  405 ILE   Ac CG1  1 
ATOM   16903 C  CG2  . ILE   G  3 373 ? 147.846 151.018 94.946  1.00 65.28  ?  405 ILE   Ac CG2  1 
ATOM   16904 C  CD1  . ILE   G  3 373 ? 148.308 153.461 96.775  1.00 62.63  ?  405 ILE   Ac CD1  1 
ATOM   16905 N  N    . ASP   G  3 374 ? 147.857 148.776 98.843  1.00 73.65  ?  406 ASP   Ac N    1 
ATOM   16906 C  CA   . ASP   G  3 374 ? 148.178 148.538 100.243 1.00 67.40  ?  406 ASP   Ac CA   1 
ATOM   16907 C  C    . ASP   G  3 374 ? 149.628 148.093 100.344 1.00 73.04  ?  406 ASP   Ac C    1 
ATOM   16908 O  O    . ASP   G  3 374 ? 150.105 147.318 99.511  1.00 81.65  ?  406 ASP   Ac O    1 
ATOM   16909 C  CB   . ASP   G  3 374 ? 147.255 147.483 100.858 1.00 70.77  ?  406 ASP   Ac CB   1 
ATOM   16910 C  CG   . ASP   G  3 374 ? 146.985 146.325 99.919  1.00 84.66  ?  406 ASP   Ac CG   1 
ATOM   16911 O  OD1  . ASP   G  3 374 ? 146.217 146.508 98.951  1.00 87.73  ?  406 ASP   Ac OD1  1 
ATOM   16912 O  OD2  . ASP   G  3 374 ? 147.540 145.230 100.150 1.00 88.28  ?  406 ASP   Ac OD2  1 
ATOM   16913 N  N    . ALA   G  3 375 ? 150.326 148.578 101.366 1.00 71.93  ?  407 ALA   Ac N    1 
ATOM   16914 C  CA   . ALA   G  3 375 ? 151.754 148.310 101.495 1.00 65.22  ?  407 ALA   Ac CA   1 
ATOM   16915 C  C    . ALA   G  3 375 ? 152.167 148.587 102.932 1.00 66.55  ?  407 ALA   Ac C    1 
ATOM   16916 O  O    . ALA   G  3 375 ? 151.382 149.133 103.717 1.00 68.02  ?  407 ALA   Ac O    1 
ATOM   16917 C  CB   . ALA   G  3 375 ? 152.572 149.164 100.510 1.00 61.58  ?  407 ALA   Ac CB   1 
ATOM   16918 N  N    . PRO   G  3 376 ? 153.373 148.176 103.326 1.00 66.24  ?  408 PRO   Ac N    1 
ATOM   16919 C  CA   . PRO   G  3 376 ? 153.918 148.638 104.608 1.00 64.60  ?  408 PRO   Ac CA   1 
ATOM   16920 C  C    . PRO   G  3 376 ? 154.569 150.004 104.461 1.00 60.60  ?  408 PRO   Ac C    1 
ATOM   16921 O  O    . PRO   G  3 376 ? 155.159 150.328 103.427 1.00 64.59  ?  408 PRO   Ac O    1 
ATOM   16922 C  CB   . PRO   G  3 376 ? 154.953 147.564 104.972 1.00 56.77  ?  408 PRO   Ac CB   1 
ATOM   16923 C  CG   . PRO   G  3 376 ? 155.300 146.896 103.700 1.00 56.74  ?  408 PRO   Ac CG   1 
ATOM   16924 C  CD   . PRO   G  3 376 ? 154.183 147.102 102.722 1.00 62.96  ?  408 PRO   Ac CD   1 
ATOM   16925 N  N    . LEU   G  3 377 ? 154.454 150.810 105.512 1.00 59.15  ?  409 LEU   Ac N    1 
ATOM   16926 C  CA   . LEU   G  3 377 ? 154.951 152.180 105.516 1.00 55.92  ?  409 LEU   Ac CA   1 
ATOM   16927 C  C    . LEU   G  3 377 ? 156.165 152.261 106.432 1.00 59.32  ?  409 LEU   Ac C    1 
ATOM   16928 O  O    . LEU   G  3 377 ? 156.070 151.948 107.623 1.00 62.95  ?  409 LEU   Ac O    1 
ATOM   16929 C  CB   . LEU   G  3 377 ? 153.855 153.147 105.965 1.00 58.03  ?  409 LEU   Ac CB   1 
ATOM   16930 C  CG   . LEU   G  3 377 ? 154.084 154.632 105.694 1.00 54.53  ?  409 LEU   Ac CG   1 
ATOM   16931 C  CD1  . LEU   G  3 377 ? 154.291 154.882 104.212 1.00 56.74  ?  409 LEU   Ac CD1  1 
ATOM   16932 C  CD2  . LEU   G  3 377 ? 152.920 155.456 106.220 1.00 60.24  ?  409 LEU   Ac CD2  1 
ATOM   16933 N  N    . ILE   G  3 378 ? 157.292 152.684 105.879 1.00 52.65  ?  410 ILE   Ac N    1 
ATOM   16934 C  CA   . ILE   G  3 378 ? 158.580 152.680 106.571 1.00 56.54  ?  410 ILE   Ac CA   1 
ATOM   16935 C  C    . ILE   G  3 378 ? 158.928 154.112 106.955 1.00 58.38  ?  410 ILE   Ac C    1 
ATOM   16936 O  O    . ILE   G  3 378 ? 159.033 154.969 106.072 1.00 60.95  ?  410 ILE   Ac O    1 
ATOM   16937 C  CB   . ILE   G  3 378 ? 159.696 152.070 105.701 1.00 57.52  ?  410 ILE   Ac CB   1 
ATOM   16938 C  CG1  . ILE   G  3 378 ? 159.271 150.701 105.167 1.00 57.42  ?  410 ILE   Ac CG1  1 
ATOM   16939 C  CG2  . ILE   G  3 378 ? 160.989 151.970 106.493 1.00 54.83  ?  410 ILE   Ac CG2  1 
ATOM   16940 C  CD1  . ILE   G  3 378 ? 158.847 149.728 106.244 1.00 52.00  ?  410 ILE   Ac CD1  1 
ATOM   16941 N  N    . PRO   G  3 379 ? 159.118 154.412 108.238 1.00 58.55  ?  411 PRO   Ac N    1 
ATOM   16942 C  CA   . PRO   G  3 379 ? 159.511 155.771 108.627 1.00 56.97  ?  411 PRO   Ac CA   1 
ATOM   16943 C  C    . PRO   G  3 379 ? 160.973 156.049 108.315 1.00 62.55  ?  411 PRO   Ac C    1 
ATOM   16944 O  O    . PRO   G  3 379 ? 161.835 155.173 108.425 1.00 69.08  ?  411 PRO   Ac O    1 
ATOM   16945 C  CB   . PRO   G  3 379 ? 159.251 155.802 110.139 1.00 58.01  ?  411 PRO   Ac CB   1 
ATOM   16946 C  CG   . PRO   G  3 379 ? 159.216 154.378 110.575 1.00 55.74  ?  411 PRO   Ac CG   1 
ATOM   16947 C  CD   . PRO   G  3 379 ? 159.035 153.489 109.383 1.00 59.50  ?  411 PRO   Ac CD   1 
ATOM   16948 N  N    . SER   G  3 380 ? 161.246 157.291 107.922 1.00 68.00  ?  412 SER   Ac N    1 
ATOM   16949 C  CA   . SER   G  3 380 ? 162.597 157.757 107.640 1.00 69.57  ?  412 SER   Ac CA   1 
ATOM   16950 C  C    . SER   G  3 380 ? 163.014 158.761 108.705 1.00 72.02  ?  412 SER   Ac C    1 
ATOM   16951 O  O    . SER   G  3 380 ? 162.285 159.721 108.976 1.00 75.55  ?  412 SER   Ac O    1 
ATOM   16952 C  CB   . SER   G  3 380 ? 162.681 158.391 106.250 1.00 68.74  ?  412 SER   Ac CB   1 
ATOM   16953 O  OG   . SER   G  3 380 ? 162.096 157.550 105.272 1.00 74.29  ?  412 SER   Ac OG   1 
ATOM   16954 N  N    . PHE   G  3 381 ? 164.185 158.539 109.305 1.00 76.75  ?  413 PHE   Ac N    1 
ATOM   16955 C  CA   . PHE   G  3 381 ? 164.673 159.390 110.379 1.00 79.00  ?  413 PHE   Ac CA   1 
ATOM   16956 C  C    . PHE   G  3 381 ? 165.953 160.138 110.043 1.00 86.81  ?  413 PHE   Ac C    1 
ATOM   16957 O  O    . PHE   G  3 381 ? 166.222 161.172 110.663 1.00 90.50  ?  413 PHE   Ac O    1 
ATOM   16958 C  CB   . PHE   G  3 381 ? 164.906 158.559 111.650 1.00 70.94  ?  413 PHE   Ac CB   1 
ATOM   16959 C  CG   . PHE   G  3 381 ? 163.726 157.723 112.049 1.00 63.34  ?  413 PHE   Ac CG   1 
ATOM   16960 C  CD1  . PHE   G  3 381 ? 162.613 158.304 112.629 1.00 61.28  ?  413 PHE   Ac CD1  1 
ATOM   16961 C  CD2  . PHE   G  3 381 ? 163.730 156.355 111.839 1.00 65.38  ?  413 PHE   Ac CD2  1 
ATOM   16962 C  CE1  . PHE   G  3 381 ? 161.525 157.537 112.994 1.00 65.42  ?  413 PHE   Ac CE1  1 
ATOM   16963 C  CE2  . PHE   G  3 381 ? 162.645 155.582 112.202 1.00 63.09  ?  413 PHE   Ac CE2  1 
ATOM   16964 C  CZ   . PHE   G  3 381 ? 161.542 156.174 112.781 1.00 62.15  ?  413 PHE   Ac CZ   1 
ATOM   16965 N  N    . MET   G  3 382 ? 166.742 159.652 109.091 1.00 93.83  ?  414 MET   Ac N    1 
ATOM   16966 C  CA   . MET   G  3 382 ? 167.995 160.305 108.730 1.00 102.56 ?  414 MET   Ac CA   1 
ATOM   16967 C  C    . MET   G  3 382 ? 167.740 161.604 107.974 1.00 105.29 ?  414 MET   Ac C    1 
ATOM   16968 O  O    . MET   G  3 382 ? 168.580 162.054 107.194 1.00 113.25 ?  414 MET   Ac O    1 
ATOM   16969 C  CB   . MET   G  3 382 ? 168.865 159.370 107.888 1.00 106.54 ?  414 MET   Ac CB   1 
ATOM   16970 C  CG   . MET   G  3 382 ? 170.197 159.018 108.531 1.00 110.77 ?  414 MET   Ac CG   1 
ATOM   16971 S  SD   . MET   G  3 382 ? 170.053 157.701 109.754 1.00 118.74 ?  414 MET   Ac SD   1 
ATOM   16972 C  CE   . MET   G  3 382 ? 170.078 156.256 108.697 1.00 94.50  ?  414 MET   Ac CE   1 
ATOM   16973 N  N    . GLU   H  1 1   ? 125.884 180.800 175.409 1.00 127.87 ?  42  GLU   Bb N    1 
ATOM   16974 C  CA   . GLU   H  1 1   ? 124.763 179.897 175.175 1.00 124.65 ?  42  GLU   Bb CA   1 
ATOM   16975 C  C    . GLU   H  1 1   ? 124.367 179.890 173.702 1.00 121.78 ?  42  GLU   Bb C    1 
ATOM   16976 O  O    . GLU   H  1 1   ? 123.245 180.252 173.347 1.00 120.42 ?  42  GLU   Bb O    1 
ATOM   16977 C  CB   . GLU   H  1 1   ? 123.567 180.290 176.043 1.00 122.92 ?  42  GLU   Bb CB   1 
ATOM   16978 C  CG   . GLU   H  1 1   ? 122.601 179.151 176.359 1.00 127.31 ?  42  GLU   Bb CG   1 
ATOM   16979 C  CD   . GLU   H  1 1   ? 123.305 177.858 176.734 1.00 127.82 ?  42  GLU   Bb CD   1 
ATOM   16980 O  OE1  . GLU   H  1 1   ? 123.606 177.051 175.827 1.00 122.37 ?  42  GLU   Bb OE1  1 
ATOM   16981 O  OE2  . GLU   H  1 1   ? 123.556 177.646 177.939 1.00 128.48 ?  42  GLU   Bb OE2  1 
ATOM   16982 N  N    . ALA   H  1 2   ? 125.302 179.478 172.850 1.00 118.06 ?  43  ALA   Bb N    1 
ATOM   16983 C  CA   . ALA   H  1 2   ? 125.034 179.405 171.424 1.00 111.97 ?  43  ALA   Bb CA   1 
ATOM   16984 C  C    . ALA   H  1 2   ? 124.013 178.306 171.131 1.00 109.25 ?  43  ALA   Bb C    1 
ATOM   16985 O  O    . ALA   H  1 2   ? 123.913 177.326 171.874 1.00 109.83 ?  43  ALA   Bb O    1 
ATOM   16986 C  CB   . ALA   H  1 2   ? 126.324 179.139 170.652 1.00 106.96 ?  43  ALA   Bb CB   1 
ATOM   16987 N  N    . PRO   H  1 3   ? 123.231 178.454 170.060 1.00 107.63 ?  44  PRO   Bb N    1 
ATOM   16988 C  CA   . PRO   H  1 3   ? 122.277 177.396 169.699 1.00 101.50 ?  44  PRO   Bb CA   1 
ATOM   16989 C  C    . PRO   H  1 3   ? 122.993 176.093 169.382 1.00 95.20  ?  44  PRO   Bb C    1 
ATOM   16990 O  O    . PRO   H  1 3   ? 124.127 176.081 168.898 1.00 97.89  ?  44  PRO   Bb O    1 
ATOM   16991 C  CB   . PRO   H  1 3   ? 121.554 177.951 168.464 1.00 101.23 ?  44  PRO   Bb CB   1 
ATOM   16992 C  CG   . PRO   H  1 3   ? 122.195 179.238 168.121 1.00 104.40 ?  44  PRO   Bb CG   1 
ATOM   16993 C  CD   . PRO   H  1 3   ? 123.144 179.640 169.191 1.00 107.59 ?  44  PRO   Bb CD   1 
ATOM   16994 N  N    . LEU   H  1 4   ? 122.312 174.982 169.677 1.00 91.39  ?  45  LEU   Bb N    1 
ATOM   16995 C  CA   . LEU   H  1 4   ? 122.916 173.667 169.489 1.00 85.67  ?  45  LEU   Bb CA   1 
ATOM   16996 C  C    . LEU   H  1 4   ? 123.252 173.413 168.025 1.00 83.00  ?  45  LEU   Bb C    1 
ATOM   16997 O  O    . LEU   H  1 4   ? 124.326 172.886 167.709 1.00 87.65  ?  45  LEU   Bb O    1 
ATOM   16998 C  CB   . LEU   H  1 4   ? 121.979 172.584 170.023 1.00 80.03  ?  45  LEU   Bb CB   1 
ATOM   16999 C  CG   . LEU   H  1 4   ? 121.695 172.648 171.524 1.00 84.54  ?  45  LEU   Bb CG   1 
ATOM   17000 C  CD1  . LEU   H  1 4   ? 120.535 171.739 171.892 1.00 86.07  ?  45  LEU   Bb CD1  1 
ATOM   17001 C  CD2  . LEU   H  1 4   ? 122.938 172.288 172.322 1.00 87.91  ?  45  LEU   Bb CD2  1 
ATOM   17002 N  N    . LEU   H  1 5   ? 122.353 173.780 167.118 1.00 75.79  ?  46  LEU   Bb N    1 
ATOM   17003 C  CA   . LEU   H  1 5   ? 122.575 173.641 165.686 1.00 75.04  ?  46  LEU   Bb CA   1 
ATOM   17004 C  C    . LEU   H  1 5   ? 122.855 175.010 165.086 1.00 83.44  ?  46  LEU   Bb C    1 
ATOM   17005 O  O    . LEU   H  1 5   ? 122.048 175.934 165.232 1.00 86.14  ?  46  LEU   Bb O    1 
ATOM   17006 C  CB   . LEU   H  1 5   ? 121.368 172.999 165.000 1.00 72.75  ?  46  LEU   Bb CB   1 
ATOM   17007 C  CG   . LEU   H  1 5   ? 121.418 172.989 163.471 1.00 73.46  ?  46  LEU   Bb CG   1 
ATOM   17008 C  CD1  . LEU   H  1 5   ? 122.531 172.081 162.975 1.00 68.67  ?  46  LEU   Bb CD1  1 
ATOM   17009 C  CD2  . LEU   H  1 5   ? 120.080 172.571 162.887 1.00 74.45  ?  46  LEU   Bb CD2  1 
ATOM   17010 N  N    . ASP   H  1 6   ? 123.995 175.137 164.411 1.00 83.82  ?  47  ASP   Bb N    1 
ATOM   17011 C  CA   . ASP   H  1 6   ? 124.368 176.378 163.737 1.00 83.03  ?  47  ASP   Bb CA   1 
ATOM   17012 C  C    . ASP   H  1 6   ? 123.724 176.369 162.357 1.00 83.58  ?  47  ASP   Bb C    1 
ATOM   17013 O  O    . ASP   H  1 6   ? 124.196 175.689 161.442 1.00 83.17  ?  47  ASP   Bb O    1 
ATOM   17014 C  CB   . ASP   H  1 6   ? 125.883 176.513 163.653 1.00 84.66  ?  47  ASP   Bb CB   1 
ATOM   17015 C  CG   . ASP   H  1 6   ? 126.349 177.949 163.806 1.00 92.04  ?  47  ASP   Bb CG   1 
ATOM   17016 O  OD1  . ASP   H  1 6   ? 125.571 178.866 163.473 1.00 92.58  ?  47  ASP   Bb OD1  1 
ATOM   17017 O  OD2  . ASP   H  1 6   ? 127.493 178.158 164.262 1.00 96.79  ?  47  ASP   Bb OD2  1 
ATOM   17018 N  N    . LYS   H  1 7   ? 122.636 177.128 162.207 1.00 81.22  ?  48  LYS   Bb N    1 
ATOM   17019 C  CA   . LYS   H  1 7   ? 121.924 177.157 160.934 1.00 78.40  ?  48  LYS   Bb CA   1 
ATOM   17020 C  C    . LYS   H  1 7   ? 122.765 177.783 159.830 1.00 80.97  ?  48  LYS   Bb C    1 
ATOM   17021 O  O    . LYS   H  1 7   ? 122.631 177.402 158.660 1.00 81.86  ?  48  LYS   Bb O    1 
ATOM   17022 C  CB   . LYS   H  1 7   ? 120.605 177.912 161.090 1.00 81.59  ?  48  LYS   Bb CB   1 
ATOM   17023 C  CG   . LYS   H  1 7   ? 119.620 177.248 162.038 1.00 84.92  ?  48  LYS   Bb CG   1 
ATOM   17024 C  CD   . LYS   H  1 7   ? 118.344 178.060 162.169 1.00 86.86  ?  48  LYS   Bb CD   1 
ATOM   17025 C  CE   . LYS   H  1 7   ? 117.375 177.413 163.144 1.00 92.06  ?  48  LYS   Bb CE   1 
ATOM   17026 N  NZ   . LYS   H  1 7   ? 116.307 178.356 163.575 1.00 102.52 ?  48  LYS   Bb NZ   1 
ATOM   17027 N  N    . LYS   H  1 8   ? 123.630 178.739 160.178 1.00 81.55  ?  49  LYS   Bb N    1 
ATOM   17028 C  CA   . LYS   H  1 8   ? 124.477 179.371 159.171 1.00 80.17  ?  49  LYS   Bb CA   1 
ATOM   17029 C  C    . LYS   H  1 8   ? 125.418 178.361 158.527 1.00 79.61  ?  49  LYS   Bb C    1 
ATOM   17030 O  O    . LYS   H  1 8   ? 125.608 178.372 157.306 1.00 81.26  ?  49  LYS   Bb O    1 
ATOM   17031 C  CB   . LYS   H  1 8   ? 125.272 180.517 159.796 1.00 84.47  ?  49  LYS   Bb CB   1 
ATOM   17032 C  CG   . LYS   H  1 8   ? 124.431 181.717 160.198 1.00 94.91  ?  49  LYS   Bb CG   1 
ATOM   17033 C  CD   . LYS   H  1 8   ? 125.309 182.876 160.640 1.00 98.02  ?  49  LYS   Bb CD   1 
ATOM   17034 C  CE   . LYS   H  1 8   ? 124.818 183.478 161.947 1.00 100.90 ?  49  LYS   Bb CE   1 
ATOM   17035 N  NZ   . LYS   H  1 8   ? 125.718 184.560 162.431 1.00 104.26 ?  49  LYS   Bb NZ   1 
ATOM   17036 N  N    . TRP   H  1 9   ? 126.016 177.480 159.332 1.00 78.70  ?  50  TRP   Bb N    1 
ATOM   17037 C  CA   . TRP   H  1 9   ? 126.941 176.492 158.785 1.00 73.17  ?  50  TRP   Bb CA   1 
ATOM   17038 C  C    . TRP   H  1 9   ? 126.228 175.498 157.875 1.00 72.73  ?  50  TRP   Bb C    1 
ATOM   17039 O  O    . TRP   H  1 9   ? 126.754 175.135 156.818 1.00 76.27  ?  50  TRP   Bb O    1 
ATOM   17040 C  CB   . TRP   H  1 9   ? 127.669 175.767 159.916 1.00 74.25  ?  50  TRP   Bb CB   1 
ATOM   17041 C  CG   . TRP   H  1 9   ? 128.907 176.478 160.369 1.00 78.22  ?  50  TRP   Bb CG   1 
ATOM   17042 C  CD1  . TRP   H  1 9   ? 129.147 176.999 161.607 1.00 79.65  ?  50  TRP   Bb CD1  1 
ATOM   17043 C  CD2  . TRP   H  1 9   ? 130.077 176.748 159.586 1.00 75.79  ?  50  TRP   Bb CD2  1 
ATOM   17044 N  NE1  . TRP   H  1 9   ? 130.394 177.575 161.643 1.00 80.06  ?  50  TRP   Bb NE1  1 
ATOM   17045 C  CE2  . TRP   H  1 9   ? 130.984 177.435 160.416 1.00 77.36  ?  50  TRP   Bb CE2  1 
ATOM   17046 C  CE3  . TRP   H  1 9   ? 130.444 176.474 158.265 1.00 69.25  ?  50  TRP   Bb CE3  1 
ATOM   17047 C  CZ2  . TRP   H  1 9   ? 132.236 177.851 159.967 1.00 78.75  ?  50  TRP   Bb CZ2  1 
ATOM   17048 C  CZ3  . TRP   H  1 9   ? 131.687 176.890 157.822 1.00 72.26  ?  50  TRP   Bb CZ3  1 
ATOM   17049 C  CH2  . TRP   H  1 9   ? 132.567 177.570 158.671 1.00 77.61  ?  50  TRP   Bb CH2  1 
ATOM   17050 N  N    . LEU   H  1 10  ? 125.035 175.044 158.265 1.00 69.06  ?  51  LEU   Bb N    1 
ATOM   17051 C  CA   . LEU   H  1 10  ? 124.277 174.130 157.414 1.00 69.32  ?  51  LEU   Bb CA   1 
ATOM   17052 C  C    . LEU   H  1 10  ? 123.865 174.804 156.109 1.00 73.55  ?  51  LEU   Bb C    1 
ATOM   17053 O  O    . LEU   H  1 10  ? 123.960 174.205 155.026 1.00 76.88  ?  51  LEU   Bb O    1 
ATOM   17054 C  CB   . LEU   H  1 10  ? 123.050 173.620 158.169 1.00 69.82  ?  51  LEU   Bb CB   1 
ATOM   17055 C  CG   . LEU   H  1 10  ? 122.056 172.746 157.403 1.00 67.50  ?  51  LEU   Bb CG   1 
ATOM   17056 C  CD1  . LEU   H  1 10  ? 122.729 171.481 156.905 1.00 63.97  ?  51  LEU   Bb CD1  1 
ATOM   17057 C  CD2  . LEU   H  1 10  ? 120.858 172.414 158.278 1.00 61.35  ?  51  LEU   Bb CD2  1 
ATOM   17058 N  N    . THR   H  1 11  ? 123.403 176.055 156.197 1.00 70.70  ?  52  THR   Bb N    1 
ATOM   17059 C  CA   . THR   H  1 11  ? 123.033 176.796 154.997 1.00 69.89  ?  52  THR   Bb CA   1 
ATOM   17060 C  C    . THR   H  1 11  ? 124.229 176.970 154.073 1.00 73.12  ?  52  THR   Bb C    1 
ATOM   17061 O  O    . THR   H  1 11  ? 124.107 176.805 152.855 1.00 73.47  ?  52  THR   Bb O    1 
ATOM   17062 C  CB   . THR   H  1 11  ? 122.444 178.153 155.377 1.00 68.68  ?  52  THR   Bb CB   1 
ATOM   17063 O  OG1  . THR   H  1 11  ? 121.385 177.968 156.324 1.00 73.36  ?  52  THR   Bb OG1  1 
ATOM   17064 C  CG2  . THR   H  1 11  ? 121.899 178.861 154.147 1.00 74.81  ?  52  THR   Bb CG2  1 
ATOM   17065 N  N    . PHE   H  1 12  ? 125.396 177.296 154.635 1.00 70.77  ?  53  PHE   Bb N    1 
ATOM   17066 C  CA   . PHE   H  1 12  ? 126.607 177.400 153.828 1.00 66.34  ?  53  PHE   Bb CA   1 
ATOM   17067 C  C    . PHE   H  1 12  ? 126.967 176.064 153.196 1.00 68.91  ?  53  PHE   Bb C    1 
ATOM   17068 O  O    . PHE   H  1 12  ? 127.331 176.006 152.016 1.00 72.34  ?  53  PHE   Bb O    1 
ATOM   17069 C  CB   . PHE   H  1 12  ? 127.764 177.915 154.684 1.00 66.35  ?  53  PHE   Bb CB   1 
ATOM   17070 C  CG   . PHE   H  1 12  ? 129.100 177.848 153.999 1.00 69.29  ?  53  PHE   Bb CG   1 
ATOM   17071 C  CD1  . PHE   H  1 12  ? 129.467 178.804 153.068 1.00 70.97  ?  53  PHE   Bb CD1  1 
ATOM   17072 C  CD2  . PHE   H  1 12  ? 129.992 176.828 154.292 1.00 68.98  ?  53  PHE   Bb CD2  1 
ATOM   17073 C  CE1  . PHE   H  1 12  ? 130.695 178.742 152.438 1.00 71.92  ?  53  PHE   Bb CE1  1 
ATOM   17074 C  CE2  . PHE   H  1 12  ? 131.220 176.762 153.666 1.00 66.55  ?  53  PHE   Bb CE2  1 
ATOM   17075 C  CZ   . PHE   H  1 12  ? 131.573 177.720 152.740 1.00 67.92  ?  53  PHE   Bb CZ   1 
ATOM   17076 N  N    . ALA   H  1 13  ? 126.863 174.976 153.963 1.00 67.08  ?  54  ALA   Bb N    1 
ATOM   17077 C  CA   . ALA   H  1 13  ? 127.230 173.662 153.449 1.00 68.61  ?  54  ALA   Bb CA   1 
ATOM   17078 C  C    . ALA   H  1 13  ? 126.371 173.283 152.252 1.00 73.08  ?  54  ALA   Bb C    1 
ATOM   17079 O  O    . ALA   H  1 13  ? 126.873 172.720 151.273 1.00 76.34  ?  54  ALA   Bb O    1 
ATOM   17080 C  CB   . ALA   H  1 13  ? 127.108 172.613 154.552 1.00 65.07  ?  54  ALA   Bb CB   1 
ATOM   17081 N  N    . LEU   H  1 14  ? 125.074 173.581 152.310 1.00 71.86  ?  55  LEU   Bb N    1 
ATOM   17082 C  CA   . LEU   H  1 14  ? 124.223 173.303 151.154 1.00 68.78  ?  55  LEU   Bb CA   1 
ATOM   17083 C  C    . LEU   H  1 14  ? 124.509 174.271 150.007 1.00 72.09  ?  55  LEU   Bb C    1 
ATOM   17084 O  O    . LEU   H  1 14  ? 124.664 173.858 148.847 1.00 72.50  ?  55  LEU   Bb O    1 
ATOM   17085 C  CB   . LEU   H  1 14  ? 122.751 173.365 151.561 1.00 68.19  ?  55  LEU   Bb CB   1 
ATOM   17086 C  CG   . LEU   H  1 14  ? 122.266 172.258 152.500 1.00 69.16  ?  55  LEU   Bb CG   1 
ATOM   17087 C  CD1  . LEU   H  1 14  ? 120.821 172.496 152.910 1.00 69.70  ?  55  LEU   Bb CD1  1 
ATOM   17088 C  CD2  . LEU   H  1 14  ? 122.420 170.895 151.848 1.00 64.40  ?  55  LEU   Bb CD2  1 
ATOM   17089 N  N    . ALA   H  1 15  ? 124.619 175.566 150.322 1.00 69.94  ?  56  ALA   Bb N    1 
ATOM   17090 C  CA   . ALA   H  1 15  ? 124.618 176.595 149.290 1.00 65.34  ?  56  ALA   Bb CA   1 
ATOM   17091 C  C    . ALA   H  1 15  ? 125.919 176.615 148.502 1.00 68.25  ?  56  ALA   Bb C    1 
ATOM   17092 O  O    . ALA   H  1 15  ? 125.905 176.888 147.298 1.00 67.24  ?  56  ALA   Bb O    1 
ATOM   17093 C  CB   . ALA   H  1 15  ? 124.352 177.962 149.919 1.00 67.65  ?  56  ALA   Bb CB   1 
ATOM   17094 N  N    . ILE   H  1 16  ? 127.056 176.354 149.153 1.00 65.38  ?  57  ILE   Bb N    1 
ATOM   17095 C  CA   . ILE   H  1 16  ? 128.322 176.396 148.427 1.00 64.09  ?  57  ILE   Bb CA   1 
ATOM   17096 C  C    . ILE   H  1 16  ? 128.357 175.310 147.358 1.00 65.22  ?  57  ILE   Bb C    1 
ATOM   17097 O  O    . ILE   H  1 16  ? 128.715 175.571 146.202 1.00 67.91  ?  57  ILE   Bb O    1 
ATOM   17098 C  CB   . ILE   H  1 16  ? 129.517 176.307 149.400 1.00 68.44  ?  57  ILE   Bb CB   1 
ATOM   17099 C  CG1  . ILE   H  1 16  ? 130.819 176.657 148.673 1.00 68.62  ?  57  ILE   Bb CG1  1 
ATOM   17100 C  CG2  . ILE   H  1 16  ? 129.607 174.946 150.091 1.00 67.42  ?  57  ILE   Bb CG2  1 
ATOM   17101 C  CD1  . ILE   H  1 16  ? 132.070 176.314 149.453 1.00 71.34  ?  57  ILE   Bb CD1  1 
ATOM   17102 N  N    . TYR   H  1 17  ? 127.942 174.089 147.709 1.00 67.15  ?  58  TYR   Bb N    1 
ATOM   17103 C  CA   . TYR   H  1 17  ? 127.879 173.018 146.723 1.00 62.67  ?  58  TYR   Bb CA   1 
ATOM   17104 C  C    . TYR   H  1 17  ? 126.872 173.348 145.631 1.00 63.43  ?  58  TYR   Bb C    1 
ATOM   17105 O  O    . TYR   H  1 17  ? 127.157 173.178 144.438 1.00 60.91  ?  58  TYR   Bb O    1 
ATOM   17106 C  CB   . TYR   H  1 17  ? 127.522 171.694 147.397 1.00 59.35  ?  58  TYR   Bb CB   1 
ATOM   17107 C  CG   . TYR   H  1 17  ? 128.649 171.057 148.175 1.00 64.30  ?  58  TYR   Bb CG   1 
ATOM   17108 C  CD1  . TYR   H  1 17  ? 129.730 170.483 147.524 1.00 61.76  ?  58  TYR   Bb CD1  1 
ATOM   17109 C  CD2  . TYR   H  1 17  ? 128.624 171.014 149.561 1.00 67.79  ?  58  TYR   Bb CD2  1 
ATOM   17110 C  CE1  . TYR   H  1 17  ? 130.758 169.896 148.233 1.00 65.09  ?  58  TYR   Bb CE1  1 
ATOM   17111 C  CE2  . TYR   H  1 17  ? 129.646 170.430 150.278 1.00 62.40  ?  58  TYR   Bb CE2  1 
ATOM   17112 C  CZ   . TYR   H  1 17  ? 130.711 169.872 149.609 1.00 64.50  ?  58  TYR   Bb CZ   1 
ATOM   17113 O  OH   . TYR   H  1 17  ? 131.733 169.288 150.318 1.00 68.85  ?  58  TYR   Bb OH   1 
ATOM   17114 N  N    . THR   H  1 18  ? 125.689 173.839 146.019 1.00 62.60  ?  59  THR   Bb N    1 
ATOM   17115 C  CA   . THR   H  1 18  ? 124.664 174.146 145.025 1.00 59.82  ?  59  THR   Bb CA   1 
ATOM   17116 C  C    . THR   H  1 18  ? 125.165 175.174 144.017 1.00 62.64  ?  59  THR   Bb C    1 
ATOM   17117 O  O    . THR   H  1 18  ? 125.082 174.960 142.802 1.00 64.26  ?  59  THR   Bb O    1 
ATOM   17118 C  CB   . THR   H  1 18  ? 123.394 174.642 145.717 1.00 64.31  ?  59  THR   Bb CB   1 
ATOM   17119 O  OG1  . THR   H  1 18  ? 122.886 173.617 146.579 1.00 70.48  ?  59  THR   Bb OG1  1 
ATOM   17120 C  CG2  . THR   H  1 18  ? 122.335 175.003 144.689 1.00 60.51  ?  59  THR   Bb CG2  1 
ATOM   17121 N  N    . VAL   H  1 19  ? 125.711 176.289 144.506 1.00 59.34  ?  60  VAL   Bb N    1 
ATOM   17122 C  CA   . VAL   H  1 19  ? 126.148 177.368 143.626 1.00 58.98  ?  60  VAL   Bb CA   1 
ATOM   17123 C  C    . VAL   H  1 19  ? 127.332 176.929 142.774 1.00 61.73  ?  60  VAL   Bb C    1 
ATOM   17124 O  O    . VAL   H  1 19  ? 127.374 177.195 141.565 1.00 63.94  ?  60  VAL   Bb O    1 
ATOM   17125 C  CB   . VAL   H  1 19  ? 126.478 178.624 144.455 1.00 57.95  ?  60  VAL   Bb CB   1 
ATOM   17126 C  CG1  . VAL   H  1 19  ? 127.191 179.657 143.598 1.00 56.78  ?  60  VAL   Bb CG1  1 
ATOM   17127 C  CG2  . VAL   H  1 19  ? 125.211 179.207 145.056 1.00 57.70  ?  60  VAL   Bb CG2  1 
ATOM   17128 N  N    . PHE   H  1 20  ? 128.317 176.257 143.382 1.00 55.16  ?  61  PHE   Bb N    1 
ATOM   17129 C  CA   . PHE   H  1 20  ? 129.488 175.837 142.622 1.00 52.51  ?  61  PHE   Bb CA   1 
ATOM   17130 C  C    . PHE   H  1 20  ? 129.104 174.872 141.510 1.00 57.26  ?  61  PHE   Bb C    1 
ATOM   17131 O  O    . PHE   H  1 20  ? 129.576 175.004 140.374 1.00 62.74  ?  61  PHE   Bb O    1 
ATOM   17132 C  CB   . PHE   H  1 20  ? 130.518 175.200 143.554 1.00 53.96  ?  61  PHE   Bb CB   1 
ATOM   17133 C  CG   . PHE   H  1 20  ? 131.738 174.688 142.846 1.00 56.54  ?  61  PHE   Bb CG   1 
ATOM   17134 C  CD1  . PHE   H  1 20  ? 132.653 175.567 142.291 1.00 52.40  ?  61  PHE   Bb CD1  1 
ATOM   17135 C  CD2  . PHE   H  1 20  ? 131.971 173.328 142.735 1.00 52.34  ?  61  PHE   Bb CD2  1 
ATOM   17136 C  CE1  . PHE   H  1 20  ? 133.775 175.100 141.639 1.00 55.04  ?  61  PHE   Bb CE1  1 
ATOM   17137 C  CE2  . PHE   H  1 20  ? 133.093 172.854 142.082 1.00 55.67  ?  61  PHE   Bb CE2  1 
ATOM   17138 C  CZ   . PHE   H  1 20  ? 133.996 173.742 141.535 1.00 55.58  ?  61  PHE   Bb CZ   1 
ATOM   17139 N  N    . TYR   H  1 21  ? 128.229 173.909 141.801 1.00 57.02  ?  62  TYR   Bb N    1 
ATOM   17140 C  CA   . TYR   H  1 21  ? 127.863 172.943 140.776 1.00 52.48  ?  62  TYR   Bb CA   1 
ATOM   17141 C  C    . TYR   H  1 21  ? 126.921 173.535 139.736 1.00 57.72  ?  62  TYR   Bb C    1 
ATOM   17142 O  O    . TYR   H  1 21  ? 126.960 173.119 138.573 1.00 60.99  ?  62  TYR   Bb O    1 
ATOM   17143 C  CB   . TYR   H  1 21  ? 127.266 171.699 141.430 1.00 50.41  ?  62  TYR   Bb CB   1 
ATOM   17144 C  CG   . TYR   H  1 21  ? 128.330 170.810 142.033 1.00 53.94  ?  62  TYR   Bb CG   1 
ATOM   17145 C  CD1  . TYR   H  1 21  ? 129.426 170.409 141.283 1.00 58.01  ?  62  TYR   Bb CD1  1 
ATOM   17146 C  CD2  . TYR   H  1 21  ? 128.254 170.396 143.354 1.00 52.79  ?  62  TYR   Bb CD2  1 
ATOM   17147 C  CE1  . TYR   H  1 21  ? 130.407 169.604 141.825 1.00 56.17  ?  62  TYR   Bb CE1  1 
ATOM   17148 C  CE2  . TYR   H  1 21  ? 129.232 169.590 143.906 1.00 55.19  ?  62  TYR   Bb CE2  1 
ATOM   17149 C  CZ   . TYR   H  1 21  ? 130.306 169.197 143.135 1.00 57.14  ?  62  TYR   Bb CZ   1 
ATOM   17150 O  OH   . TYR   H  1 21  ? 131.284 168.396 143.676 1.00 59.86  ?  62  TYR   Bb OH   1 
ATOM   17151 N  N    . LEU   H  1 22  ? 126.095 174.517 140.108 1.00 56.96  ?  63  LEU   Bb N    1 
ATOM   17152 C  CA   . LEU   H  1 22  ? 125.314 175.225 139.100 1.00 54.73  ?  63  LEU   Bb CA   1 
ATOM   17153 C  C    . LEU   H  1 22  ? 126.219 176.000 138.149 1.00 58.95  ?  63  LEU   Bb C    1 
ATOM   17154 O  O    . LEU   H  1 22  ? 125.999 176.003 136.931 1.00 63.97  ?  63  LEU   Bb O    1 
ATOM   17155 C  CB   . LEU   H  1 22  ? 124.308 176.161 139.770 1.00 55.36  ?  63  LEU   Bb CB   1 
ATOM   17156 C  CG   . LEU   H  1 22  ? 123.057 175.503 140.355 1.00 56.39  ?  63  LEU   Bb CG   1 
ATOM   17157 C  CD1  . LEU   H  1 22  ? 122.162 176.540 141.012 1.00 58.33  ?  63  LEU   Bb CD1  1 
ATOM   17158 C  CD2  . LEU   H  1 22  ? 122.300 174.736 139.283 1.00 52.02  ?  63  LEU   Bb CD2  1 
ATOM   17159 N  N    . TRP   H  1 23  ? 127.252 176.656 138.684 1.00 55.24  ?  64  TRP   Bb N    1 
ATOM   17160 C  CA   . TRP   H  1 23  ? 128.202 177.349 137.820 1.00 54.58  ?  64  TRP   Bb CA   1 
ATOM   17161 C  C    . TRP   H  1 23  ? 128.957 176.362 136.938 1.00 59.70  ?  64  TRP   Bb C    1 
ATOM   17162 O  O    . TRP   H  1 23  ? 129.242 176.651 135.770 1.00 64.35  ?  64  TRP   Bb O    1 
ATOM   17163 C  CB   . TRP   H  1 23  ? 129.184 178.174 138.650 1.00 58.49  ?  64  TRP   Bb CB   1 
ATOM   17164 C  CG   . TRP   H  1 23  ? 130.256 178.805 137.814 1.00 61.09  ?  64  TRP   Bb CG   1 
ATOM   17165 C  CD1  . TRP   H  1 23  ? 130.181 179.995 137.152 1.00 59.79  ?  64  TRP   Bb CD1  1 
ATOM   17166 C  CD2  . TRP   H  1 23  ? 131.553 178.267 137.527 1.00 64.97  ?  64  TRP   Bb CD2  1 
ATOM   17167 N  NE1  . TRP   H  1 23  ? 131.355 180.238 136.481 1.00 64.05  ?  64  TRP   Bb NE1  1 
ATOM   17168 C  CE2  . TRP   H  1 23  ? 132.213 179.191 136.695 1.00 63.72  ?  64  TRP   Bb CE2  1 
ATOM   17169 C  CE3  . TRP   H  1 23  ? 132.221 177.097 137.898 1.00 64.47  ?  64  TRP   Bb CE3  1 
ATOM   17170 C  CZ2  . TRP   H  1 23  ? 133.508 178.982 136.227 1.00 64.71  ?  64  TRP   Bb CZ2  1 
ATOM   17171 C  CZ3  . TRP   H  1 23  ? 133.506 176.890 137.433 1.00 61.04  ?  64  TRP   Bb CZ3  1 
ATOM   17172 C  CH2  . TRP   H  1 23  ? 134.136 177.829 136.607 1.00 64.01  ?  64  TRP   Bb CH2  1 
ATOM   17173 N  N    . VAL   H  1 24  ? 129.301 175.196 137.486 1.00 57.44  ?  65  VAL   Bb N    1 
ATOM   17174 C  CA   . VAL   H  1 24  ? 129.974 174.166 136.699 1.00 55.84  ?  65  VAL   Bb CA   1 
ATOM   17175 C  C    . VAL   H  1 24  ? 129.081 173.695 135.557 1.00 61.60  ?  65  VAL   Bb C    1 
ATOM   17176 O  O    . VAL   H  1 24  ? 129.542 173.503 134.426 1.00 62.46  ?  65  VAL   Bb O    1 
ATOM   17177 C  CB   . VAL   H  1 24  ? 130.403 173.000 137.608 1.00 55.95  ?  65  VAL   Bb CB   1 
ATOM   17178 C  CG1  . VAL   H  1 24  ? 130.677 171.754 136.789 1.00 55.83  ?  65  VAL   Bb CG1  1 
ATOM   17179 C  CG2  . VAL   H  1 24  ? 131.629 173.384 138.420 1.00 59.04  ?  65  VAL   Bb CG2  1 
ATOM   17180 N  N    . ARG   H  1 25  ? 127.790 173.499 135.835 1.00 58.00  ?  66  ARG   Bb N    1 
ATOM   17181 C  CA   . ARG   H  1 25  ? 126.856 173.100 134.786 1.00 56.48  ?  66  ARG   Bb CA   1 
ATOM   17182 C  C    . ARG   H  1 25  ? 126.727 174.186 133.723 1.00 61.75  ?  66  ARG   Bb C    1 
ATOM   17183 O  O    . ARG   H  1 25  ? 126.651 173.886 132.525 1.00 63.10  ?  66  ARG   Bb O    1 
ATOM   17184 C  CB   . ARG   H  1 25  ? 125.492 172.774 135.397 1.00 56.97  ?  66  ARG   Bb CB   1 
ATOM   17185 C  CG   . ARG   H  1 25  ? 124.394 172.501 134.381 1.00 57.97  ?  66  ARG   Bb CG   1 
ATOM   17186 C  CD   . ARG   H  1 25  ? 124.769 171.361 133.450 1.00 60.41  ?  66  ARG   Bb CD   1 
ATOM   17187 N  NE   . ARG   H  1 25  ? 123.653 170.954 132.604 1.00 59.04  ?  66  ARG   Bb NE   1 
ATOM   17188 C  CZ   . ARG   H  1 25  ? 123.291 171.575 131.489 1.00 62.39  ?  66  ARG   Bb CZ   1 
ATOM   17189 N  NH1  . ARG   H  1 25  ? 123.942 172.639 131.048 1.00 58.49  ?  66  ARG   Bb NH1  1 
ATOM   17190 N  NH2  . ARG   H  1 25  ? 122.252 171.116 130.799 1.00 67.31  ?  66  ARG   Bb NH2  1 
ATOM   17191 N  N    . TRP   H  1 26  ? 126.696 175.453 134.142 1.00 62.53  ?  67  TRP   Bb N    1 
ATOM   17192 C  CA   . TRP   H  1 26  ? 126.648 176.550 133.179 1.00 59.18  ?  67  TRP   Bb CA   1 
ATOM   17193 C  C    . TRP   H  1 26  ? 127.891 176.557 132.295 1.00 63.06  ?  67  TRP   Bb C    1 
ATOM   17194 O  O    . TRP   H  1 26  ? 127.805 176.764 131.079 1.00 68.56  ?  67  TRP   Bb O    1 
ATOM   17195 C  CB   . TRP   H  1 26  ? 126.501 177.885 133.907 1.00 59.78  ?  67  TRP   Bb CB   1 
ATOM   17196 C  CG   . TRP   H  1 26  ? 126.653 179.075 133.006 1.00 64.75  ?  67  TRP   Bb CG   1 
ATOM   17197 C  CD1  . TRP   H  1 26  ? 125.670 179.690 132.289 1.00 65.31  ?  67  TRP   Bb CD1  1 
ATOM   17198 C  CD2  . TRP   H  1 26  ? 127.862 179.789 132.722 1.00 70.42  ?  67  TRP   Bb CD2  1 
ATOM   17199 N  NE1  . TRP   H  1 26  ? 126.189 180.743 131.578 1.00 70.97  ?  67  TRP   Bb NE1  1 
ATOM   17200 C  CE2  . TRP   H  1 26  ? 127.534 180.825 131.825 1.00 69.92  ?  67  TRP   Bb CE2  1 
ATOM   17201 C  CE3  . TRP   H  1 26  ? 129.191 179.652 133.137 1.00 69.53  ?  67  TRP   Bb CE3  1 
ATOM   17202 C  CZ2  . TRP   H  1 26  ? 128.485 181.719 131.339 1.00 69.73  ?  67  TRP   Bb CZ2  1 
ATOM   17203 C  CZ3  . TRP   H  1 26  ? 130.132 180.540 132.653 1.00 67.33  ?  67  TRP   Bb CZ3  1 
ATOM   17204 C  CH2  . TRP   H  1 26  ? 129.775 181.561 131.763 1.00 72.15  ?  67  TRP   Bb CH2  1 
ATOM   17205 N  N    . TYR   H  1 27  ? 129.062 176.341 132.899 1.00 63.96  ?  68  TYR   Bb N    1 
ATOM   17206 C  CA   . TYR   H  1 27  ? 130.302 176.284 132.132 1.00 62.09  ?  68  TYR   Bb CA   1 
ATOM   17207 C  C    . TYR   H  1 27  ? 130.285 175.120 131.149 1.00 63.17  ?  68  TYR   Bb C    1 
ATOM   17208 O  O    . TYR   H  1 27  ? 130.725 175.258 130.000 1.00 69.27  ?  68  TYR   Bb O    1 
ATOM   17209 C  CB   . TYR   H  1 27  ? 131.494 176.169 133.082 1.00 64.13  ?  68  TYR   Bb CB   1 
ATOM   17210 C  CG   . TYR   H  1 27  ? 132.844 176.348 132.426 1.00 63.29  ?  68  TYR   Bb CG   1 
ATOM   17211 C  CD1  . TYR   H  1 27  ? 133.422 177.605 132.311 1.00 59.25  ?  68  TYR   Bb CD1  1 
ATOM   17212 C  CD2  . TYR   H  1 27  ? 133.546 175.257 131.929 1.00 66.66  ?  68  TYR   Bb CD2  1 
ATOM   17213 C  CE1  . TYR   H  1 27  ? 134.658 177.772 131.717 1.00 64.76  ?  68  TYR   Bb CE1  1 
ATOM   17214 C  CE2  . TYR   H  1 27  ? 134.781 175.414 131.332 1.00 66.10  ?  68  TYR   Bb CE2  1 
ATOM   17215 C  CZ   . TYR   H  1 27  ? 135.331 176.672 131.228 1.00 66.17  ?  68  TYR   Bb CZ   1 
ATOM   17216 O  OH   . TYR   H  1 27  ? 136.562 176.832 130.633 1.00 69.02  ?  68  TYR   Bb OH   1 
ATOM   17217 N  N    . GLU   H  1 28  ? 129.786 173.963 131.588 1.00 61.22  ?  69  GLU   Bb N    1 
ATOM   17218 C  CA   . GLU   H  1 28  ? 129.687 172.804 130.708 1.00 62.11  ?  69  GLU   Bb CA   1 
ATOM   17219 C  C    . GLU   H  1 28  ? 128.765 173.091 129.530 1.00 68.47  ?  69  GLU   Bb C    1 
ATOM   17220 O  O    . GLU   H  1 28  ? 129.060 172.717 128.389 1.00 74.34  ?  69  GLU   Bb O    1 
ATOM   17221 C  CB   . GLU   H  1 28  ? 129.187 171.593 131.494 1.00 62.76  ?  69  GLU   Bb CB   1 
ATOM   17222 C  CG   . GLU   H  1 28  ? 130.267 170.599 131.869 1.00 67.76  ?  69  GLU   Bb CG   1 
ATOM   17223 C  CD   . GLU   H  1 28  ? 129.706 169.381 132.571 1.00 71.89  ?  69  GLU   Bb CD   1 
ATOM   17224 O  OE1  . GLU   H  1 28  ? 128.795 169.546 133.409 1.00 69.33  ?  69  GLU   Bb OE1  1 
ATOM   17225 O  OE2  . GLU   H  1 28  ? 130.173 168.259 132.284 1.00 74.14  ?  69  GLU   Bb OE2  1 
ATOM   17226 N  N    . GLY   H  1 29  ? 127.635 173.747 129.792 1.00 63.81  ?  70  GLY   Bb N    1 
ATOM   17227 C  CA   . GLY   H  1 29  ? 126.733 174.102 128.713 1.00 58.38  ?  70  GLY   Bb CA   1 
ATOM   17228 C  C    . GLY   H  1 29  ? 127.328 175.100 127.740 1.00 65.47  ?  70  GLY   Bb C    1 
ATOM   17229 O  O    . GLY   H  1 29  ? 127.161 174.964 126.525 1.00 71.30  ?  70  GLY   Bb O    1 
ATOM   17230 N  N    . VAL   H  1 30  ? 128.027 176.113 128.253 1.00 66.17  ?  71  VAL   Bb N    1 
ATOM   17231 C  CA   . VAL   H  1 30  ? 128.555 177.164 127.390 1.00 62.84  ?  71  VAL   Bb CA   1 
ATOM   17232 C  C    . VAL   H  1 30  ? 129.728 176.661 126.557 1.00 67.95  ?  71  VAL   Bb C    1 
ATOM   17233 O  O    . VAL   H  1 30  ? 129.775 176.879 125.341 1.00 77.07  ?  71  VAL   Bb O    1 
ATOM   17234 C  CB   . VAL   H  1 30  ? 128.945 178.393 128.232 1.00 65.71  ?  71  VAL   Bb CB   1 
ATOM   17235 C  CG1  . VAL   H  1 30  ? 129.804 179.346 127.417 1.00 67.40  ?  71  VAL   Bb CG1  1 
ATOM   17236 C  CG2  . VAL   H  1 30  ? 127.700 179.099 128.740 1.00 65.56  ?  71  VAL   Bb CG2  1 
ATOM   17237 N  N    . TYR   H  1 31  ? 130.689 175.978 127.180 1.00 66.47  ?  72  TYR   Bb N    1 
ATOM   17238 C  CA   . TYR   H  1 31  ? 131.928 175.610 126.508 1.00 68.89  ?  72  TYR   Bb CA   1 
ATOM   17239 C  C    . TYR   H  1 31  ? 132.023 174.133 126.159 1.00 74.15  ?  72  TYR   Bb C    1 
ATOM   17240 O  O    . TYR   H  1 31  ? 133.035 173.713 125.586 1.00 81.43  ?  72  TYR   Bb O    1 
ATOM   17241 C  CB   . TYR   H  1 31  ? 133.131 176.015 127.367 1.00 68.96  ?  72  TYR   Bb CB   1 
ATOM   17242 C  CG   . TYR   H  1 31  ? 133.275 177.509 127.534 1.00 71.78  ?  72  TYR   Bb CG   1 
ATOM   17243 C  CD1  . TYR   H  1 31  ? 133.682 178.309 126.476 1.00 72.26  ?  72  TYR   Bb CD1  1 
ATOM   17244 C  CD2  . TYR   H  1 31  ? 132.996 178.121 128.748 1.00 70.17  ?  72  TYR   Bb CD2  1 
ATOM   17245 C  CE1  . TYR   H  1 31  ? 133.811 179.675 126.622 1.00 72.60  ?  72  TYR   Bb CE1  1 
ATOM   17246 C  CE2  . TYR   H  1 31  ? 133.123 179.487 128.904 1.00 73.08  ?  72  TYR   Bb CE2  1 
ATOM   17247 C  CZ   . TYR   H  1 31  ? 133.531 180.259 127.838 1.00 76.54  ?  72  TYR   Bb CZ   1 
ATOM   17248 O  OH   . TYR   H  1 31  ? 133.659 181.620 127.989 1.00 81.56  ?  72  TYR   Bb OH   1 
ATOM   17249 N  N    . GLY   H  1 32  ? 131.009 173.330 126.485 1.00 70.99  ?  73  GLY   Bb N    1 
ATOM   17250 C  CA   . GLY   H  1 32  ? 131.034 171.931 126.098 1.00 74.78  ?  73  GLY   Bb CA   1 
ATOM   17251 C  C    . GLY   H  1 32  ? 130.783 171.689 124.628 1.00 81.19  ?  73  GLY   Bb C    1 
ATOM   17252 O  O    . GLY   H  1 32  ? 131.094 170.603 124.127 1.00 84.00  ?  73  GLY   Bb O    1 
ATOM   17253 N  N    . TRP   H  1 33  ? 130.232 172.676 123.924 1.00 83.46  ?  74  TRP   Bb N    1 
ATOM   17254 C  CA   . TRP   H  1 33  ? 129.918 172.537 122.509 1.00 86.57  ?  74  TRP   Bb CA   1 
ATOM   17255 C  C    . TRP   H  1 33  ? 130.969 173.186 121.617 1.00 87.19  ?  74  TRP   Bb C    1 
ATOM   17256 O  O    . TRP   H  1 33  ? 131.429 172.568 120.651 1.00 87.27  ?  74  TRP   Bb O    1 
ATOM   17257 C  CB   . TRP   H  1 33  ? 128.545 173.149 122.218 1.00 90.18  ?  74  TRP   Bb CB   1 
ATOM   17258 C  CG   . TRP   H  1 33  ? 127.432 172.480 122.956 1.00 90.21  ?  74  TRP   Bb CG   1 
ATOM   17259 C  CD1  . TRP   H  1 33  ? 126.819 172.925 124.090 1.00 85.41  ?  74  TRP   Bb CD1  1 
ATOM   17260 C  CD2  . TRP   H  1 33  ? 126.801 171.240 122.620 1.00 83.67  ?  74  TRP   Bb CD2  1 
ATOM   17261 N  NE1  . TRP   H  1 33  ? 125.843 172.040 124.479 1.00 85.45  ?  74  TRP   Bb NE1  1 
ATOM   17262 C  CE2  . TRP   H  1 33  ? 125.813 170.997 123.593 1.00 81.75  ?  74  TRP   Bb CE2  1 
ATOM   17263 C  CE3  . TRP   H  1 33  ? 126.976 170.312 121.591 1.00 80.00  ?  74  TRP   Bb CE3  1 
ATOM   17264 C  CZ2  . TRP   H  1 33  ? 125.003 169.865 123.566 1.00 76.08  ?  74  TRP   Bb CZ2  1 
ATOM   17265 C  CZ3  . TRP   H  1 33  ? 126.171 169.190 121.566 1.00 81.32  ?  74  TRP   Bb CZ3  1 
ATOM   17266 C  CH2  . TRP   H  1 33  ? 125.196 168.976 122.547 1.00 79.21  ?  74  TRP   Bb CH2  1 
ATOM   17267 N  N    . SER   H  1 34  ? 131.358 174.424 121.924 1.00 81.96  ?  75  SER   Bb N    1 
ATOM   17268 C  CA   . SER   H  1 34  ? 132.292 175.151 121.072 1.00 81.52  ?  75  SER   Bb CA   1 
ATOM   17269 C  C    . SER   H  1 34  ? 133.702 174.578 121.147 1.00 87.25  ?  75  SER   Bb C    1 
ATOM   17270 O  O    . SER   H  1 34  ? 134.412 174.541 120.136 1.00 95.42  ?  75  SER   Bb O    1 
ATOM   17271 C  CB   . SER   H  1 34  ? 132.298 176.632 121.451 1.00 79.95  ?  75  SER   Bb CB   1 
ATOM   17272 O  OG   . SER   H  1 34  ? 132.424 176.798 122.852 1.00 80.41  ?  75  SER   Bb OG   1 
ATOM   17273 N  N    . ALA   H  1 35  ? 134.129 174.129 122.330 1.00 81.68  ?  76  ALA   Bb N    1 
ATOM   17274 C  CA   . ALA   H  1 35  ? 135.507 173.706 122.533 1.00 82.41  ?  76  ALA   Bb CA   1 
ATOM   17275 C  C    . ALA   H  1 35  ? 135.672 172.250 122.939 1.00 84.66  ?  76  ALA   Bb C    1 
ATOM   17276 O  O    . ALA   H  1 35  ? 136.755 171.695 122.723 1.00 89.05  ?  76  ALA   Bb O    1 
ATOM   17277 C  CB   . ALA   H  1 35  ? 136.184 174.586 123.596 1.00 80.80  ?  76  ALA   Bb CB   1 
ATOM   17278 N  N    . GLY   H  1 36  ? 134.647 171.614 123.510 1.00 81.33  ?  77  GLY   Bb N    1 
ATOM   17279 C  CA   . GLY   H  1 36  ? 134.824 170.282 124.061 1.00 80.60  ?  77  GLY   Bb CA   1 
ATOM   17280 C  C    . GLY   H  1 36  ? 134.717 169.147 123.067 1.00 85.94  ?  77  GLY   Bb C    1 
ATOM   17281 O  O    . GLY   H  1 36  ? 135.071 168.013 123.404 1.00 84.58  ?  77  GLY   Bb O    1 
ATOM   17282 N  N    . LEU   H  1 37  ? 134.237 169.416 121.850 1.00 92.60  ?  78  LEU   Bb N    1 
ATOM   17283 C  CA   . LEU   H  1 37  ? 134.007 168.333 120.898 1.00 89.74  ?  78  LEU   Bb CA   1 
ATOM   17284 C  C    . LEU   H  1 37  ? 135.314 167.774 120.348 1.00 88.66  ?  78  LEU   Bb C    1 
ATOM   17285 O  O    . LEU   H  1 37  ? 135.485 166.551 120.269 1.00 90.13  ?  78  LEU   Bb O    1 
ATOM   17286 C  CB   . LEU   H  1 37  ? 133.108 168.815 119.760 1.00 91.31  ?  78  LEU   Bb CB   1 
ATOM   17287 C  CG   . LEU   H  1 37  ? 131.617 168.907 120.092 1.00 91.40  ?  78  LEU   Bb CG   1 
ATOM   17288 C  CD1  . LEU   H  1 37  ? 130.893 169.788 119.088 1.00 86.36  ?  78  LEU   Bb CD1  1 
ATOM   17289 C  CD2  . LEU   H  1 37  ? 130.995 167.521 120.144 1.00 83.35  ?  78  LEU   Bb CD2  1 
ATOM   17290 N  N    . ASP   H  1 38  ? 136.245 168.642 119.968 1.00 91.15  ?  79  ASP   Bb N    1 
ATOM   17291 C  CA   . ASP   H  1 38  ? 137.518 168.234 119.388 1.00 96.55  ?  79  ASP   Bb CA   1 
ATOM   17292 C  C    . ASP   H  1 38  ? 138.610 168.381 120.437 1.00 93.08  ?  79  ASP   Bb C    1 
ATOM   17293 O  O    . ASP   H  1 38  ? 138.754 169.449 121.037 1.00 90.55  ?  79  ASP   Bb O    1 
ATOM   17294 C  CB   . ASP   H  1 38  ? 137.851 169.070 118.150 1.00 99.73  ?  79  ASP   Bb CB   1 
ATOM   17295 C  CG   . ASP   H  1 38  ? 138.878 168.405 117.253 1.00 100.02 ?  79  ASP   Bb CG   1 
ATOM   17296 O  OD1  . ASP   H  1 38  ? 139.661 167.569 117.751 1.00 96.38  ?  79  ASP   Bb OD1  1 
ATOM   17297 O  OD2  . ASP   H  1 38  ? 138.905 168.722 116.045 1.00 102.86 ?  79  ASP   Bb OD2  1 
ATOM   17298 N  N    . SER   H  1 39  ? 139.380 167.314 120.647 1.00 93.42  ?  80  SER   Bb N    1 
ATOM   17299 C  CA   . SER   H  1 39  ? 140.377 167.291 121.710 1.00 93.67  ?  80  SER   Bb CA   1 
ATOM   17300 C  C    . SER   H  1 39  ? 141.759 167.740 121.257 1.00 93.98  ?  80  SER   Bb C    1 
ATOM   17301 O  O    . SER   H  1 39  ? 142.585 168.096 122.105 1.00 92.18  ?  80  SER   Bb O    1 
ATOM   17302 C  CB   . SER   H  1 39  ? 140.478 165.884 122.305 1.00 94.42  ?  80  SER   Bb CB   1 
ATOM   17303 O  OG   . SER   H  1 39  ? 141.591 165.185 121.778 1.00 95.95  ?  80  SER   Bb OG   1 
ATOM   17304 N  N    . PHE   H  1 40  ? 142.033 167.731 119.951 1.00 95.95  ?  81  PHE   Bb N    1 
ATOM   17305 C  CA   . PHE   H  1 40  ? 143.324 168.152 119.418 1.00 92.92  ?  81  PHE   Bb CA   1 
ATOM   17306 C  C    . PHE   H  1 40  ? 143.306 169.584 118.897 1.00 94.08  ?  81  PHE   Bb C    1 
ATOM   17307 O  O    . PHE   H  1 40  ? 143.965 169.882 117.892 1.00 99.49  ?  81  PHE   Bb O    1 
ATOM   17308 C  CB   . PHE   H  1 40  ? 143.779 167.190 118.320 1.00 93.09  ?  81  PHE   Bb CB   1 
ATOM   17309 C  CG   . PHE   H  1 40  ? 144.255 165.865 118.839 1.00 87.90  ?  81  PHE   Bb CG   1 
ATOM   17310 C  CD1  . PHE   H  1 40  ? 145.509 165.743 119.411 1.00 89.25  ?  81  PHE   Bb CD1  1 
ATOM   17311 C  CD2  . PHE   H  1 40  ? 143.447 164.743 118.758 1.00 85.53  ?  81  PHE   Bb CD2  1 
ATOM   17312 C  CE1  . PHE   H  1 40  ? 145.951 164.526 119.893 1.00 90.22  ?  81  PHE   Bb CE1  1 
ATOM   17313 C  CE2  . PHE   H  1 40  ? 143.885 163.524 119.238 1.00 87.16  ?  81  PHE   Bb CE2  1 
ATOM   17314 C  CZ   . PHE   H  1 40  ? 145.138 163.416 119.806 1.00 87.91  ?  81  PHE   Bb CZ   1 
ATOM   17315 N  N    . ALA   H  1 41  ? 142.573 170.475 119.551 1.00 93.76  ?  82  ALA   Bb N    1 
ATOM   17316 C  CA   . ALA   H  1 41  ? 142.401 171.849 119.116 1.00 95.18  ?  82  ALA   Bb CA   1 
ATOM   17317 C  C    . ALA   H  1 41  ? 142.787 172.817 120.231 1.00 99.51  ?  82  ALA   Bb C    1 
ATOM   17318 O  O    . ALA   H  1 41  ? 142.716 172.472 121.417 1.00 99.74  ?  82  ALA   Bb O    1 
ATOM   17319 C  CB   . ALA   H  1 41  ? 140.948 172.090 118.685 1.00 94.96  ?  82  ALA   Bb CB   1 
ATOM   17320 N  N    . PRO   H  1 42  ? 143.213 174.037 119.884 1.00 98.53  ?  83  PRO   Bb N    1 
ATOM   17321 C  CA   . PRO   H  1 42  ? 143.684 174.962 120.933 1.00 94.34  ?  83  PRO   Bb CA   1 
ATOM   17322 C  C    . PRO   H  1 42  ? 142.599 175.420 121.893 1.00 93.71  ?  83  PRO   Bb C    1 
ATOM   17323 O  O    . PRO   H  1 42  ? 142.874 175.558 123.094 1.00 93.90  ?  83  PRO   Bb O    1 
ATOM   17324 C  CB   . PRO   H  1 42  ? 144.277 176.141 120.144 1.00 97.17  ?  83  PRO   Bb CB   1 
ATOM   17325 C  CG   . PRO   H  1 42  ? 144.314 175.730 118.722 1.00 98.98  ?  83  PRO   Bb CG   1 
ATOM   17326 C  CD   . PRO   H  1 42  ? 143.409 174.567 118.523 1.00 97.60  ?  83  PRO   Bb CD   1 
ATOM   17327 N  N    . GLU   H  1 43  ? 141.381 175.687 121.410 1.00 96.11  ?  84  GLU   Bb N    1 
ATOM   17328 C  CA   . GLU   H  1 43  ? 140.330 176.131 122.323 1.00 92.59  ?  84  GLU   Bb CA   1 
ATOM   17329 C  C    . GLU   H  1 43  ? 140.006 175.047 123.339 1.00 87.26  ?  84  GLU   Bb C    1 
ATOM   17330 O  O    . GLU   H  1 43  ? 139.759 175.342 124.515 1.00 85.56  ?  84  GLU   Bb O    1 
ATOM   17331 C  CB   . GLU   H  1 43  ? 139.063 176.562 121.568 1.00 96.09  ?  84  GLU   Bb CB   1 
ATOM   17332 C  CG   . GLU   H  1 43  ? 138.313 175.528 120.699 1.00 98.68  ?  84  GLU   Bb CG   1 
ATOM   17333 C  CD   . GLU   H  1 43  ? 139.133 174.844 119.615 1.00 103.68 ?  84  GLU   Bb CD   1 
ATOM   17334 O  OE1  . GLU   H  1 43  ? 138.514 174.157 118.773 1.00 107.11 ?  84  GLU   Bb OE1  1 
ATOM   17335 O  OE2  . GLU   H  1 43  ? 140.366 175.017 119.552 1.00 102.93 ?  84  GLU   Bb OE2  1 
ATOM   17336 N  N    . PHE   H  1 44  ? 140.024 173.781 122.910 1.00 86.70  ?  85  PHE   Bb N    1 
ATOM   17337 C  CA   . PHE   H  1 44  ? 139.859 172.681 123.852 1.00 88.58  ?  85  PHE   Bb CA   1 
ATOM   17338 C  C    . PHE   H  1 44  ? 140.930 172.727 124.928 1.00 88.39  ?  85  PHE   Bb C    1 
ATOM   17339 O  O    . PHE   H  1 44  ? 140.638 172.565 126.117 1.00 90.40  ?  85  PHE   Bb O    1 
ATOM   17340 C  CB   . PHE   H  1 44  ? 139.903 171.342 123.123 1.00 91.68  ?  85  PHE   Bb CB   1 
ATOM   17341 C  CG   . PHE   H  1 44  ? 139.749 170.154 124.033 1.00 89.99  ?  85  PHE   Bb CG   1 
ATOM   17342 C  CD1  . PHE   H  1 44  ? 138.494 169.732 124.437 1.00 87.07  ?  85  PHE   Bb CD1  1 
ATOM   17343 C  CD2  . PHE   H  1 44  ? 140.860 169.463 124.487 1.00 88.84  ?  85  PHE   Bb CD2  1 
ATOM   17344 C  CE1  . PHE   H  1 44  ? 138.351 168.643 125.275 1.00 85.46  ?  85  PHE   Bb CE1  1 
ATOM   17345 C  CE2  . PHE   H  1 44  ? 140.724 168.373 125.323 1.00 87.52  ?  85  PHE   Bb CE2  1 
ATOM   17346 C  CZ   . PHE   H  1 44  ? 139.467 167.963 125.718 1.00 84.93  ?  85  PHE   Bb CZ   1 
ATOM   17347 N  N    . GLU   H  1 45  ? 142.182 172.956 124.526 1.00 89.64  ?  86  GLU   Bb N    1 
ATOM   17348 C  CA   . GLU   H  1 45  ? 143.259 173.097 125.497 1.00 88.67  ?  86  GLU   Bb CA   1 
ATOM   17349 C  C    . GLU   H  1 45  ? 142.927 174.181 126.512 1.00 87.61  ?  86  GLU   Bb C    1 
ATOM   17350 O  O    . GLU   H  1 45  ? 142.689 173.891 127.690 1.00 88.18  ?  86  GLU   Bb O    1 
ATOM   17351 C  CB   . GLU   H  1 45  ? 144.575 173.407 124.779 1.00 90.30  ?  86  GLU   Bb CB   1 
ATOM   17352 C  CG   . GLU   H  1 45  ? 145.733 173.759 125.706 1.00 93.51  ?  86  GLU   Bb CG   1 
ATOM   17353 C  CD   . GLU   H  1 45  ? 146.243 172.572 126.499 1.00 99.60  ?  86  GLU   Bb CD   1 
ATOM   17354 O  OE1  . GLU   H  1 45  ? 146.955 172.789 127.502 1.00 98.36  ?  86  GLU   Bb OE1  1 
ATOM   17355 O  OE2  . GLU   H  1 45  ? 145.948 171.422 126.111 1.00 99.18  ?  86  GLU   Bb OE2  1 
ATOM   17356 N  N    . THR   H  1 46  ? 142.817 175.428 126.044 1.00 82.94  ?  87  THR   Bb N    1 
ATOM   17357 C  CA   . THR   H  1 46  ? 142.691 176.558 126.960 1.00 82.87  ?  87  THR   Bb CA   1 
ATOM   17358 C  C    . THR   H  1 46  ? 141.386 176.553 127.746 1.00 83.50  ?  87  THR   Bb C    1 
ATOM   17359 O  O    . THR   H  1 46  ? 141.286 177.272 128.745 1.00 82.13  ?  87  THR   Bb O    1 
ATOM   17360 C  CB   . THR   H  1 46  ? 142.817 177.887 126.210 1.00 89.03  ?  87  THR   Bb CB   1 
ATOM   17361 O  OG1  . THR   H  1 46  ? 142.396 178.956 127.067 1.00 87.60  ?  87  THR   Bb OG1  1 
ATOM   17362 C  CG2  . THR   H  1 46  ? 141.941 177.888 124.978 1.00 84.89  ?  87  THR   Bb CG2  1 
ATOM   17363 N  N    . TYR   H  1 47  ? 140.384 175.773 127.334 1.00 83.33  ?  88  TYR   Bb N    1 
ATOM   17364 C  CA   . TYR   H  1 47  ? 139.122 175.778 128.060 1.00 79.56  ?  88  TYR   Bb CA   1 
ATOM   17365 C  C    . TYR   H  1 47  ? 138.869 174.517 128.875 1.00 73.38  ?  88  TYR   Bb C    1 
ATOM   17366 O  O    . TYR   H  1 47  ? 137.965 174.524 129.716 1.00 74.10  ?  88  TYR   Bb O    1 
ATOM   17367 C  CB   . TYR   H  1 47  ? 137.952 175.997 127.094 1.00 76.64  ?  88  TYR   Bb CB   1 
ATOM   17368 C  CG   . TYR   H  1 47  ? 137.735 177.450 126.747 1.00 74.06  ?  88  TYR   Bb CG   1 
ATOM   17369 C  CD1  . TYR   H  1 47  ? 137.330 178.360 127.713 1.00 68.97  ?  88  TYR   Bb CD1  1 
ATOM   17370 C  CD2  . TYR   H  1 47  ? 137.941 177.916 125.456 1.00 79.17  ?  88  TYR   Bb CD2  1 
ATOM   17371 C  CE1  . TYR   H  1 47  ? 137.136 179.691 127.406 1.00 75.26  ?  88  TYR   Bb CE1  1 
ATOM   17372 C  CE2  . TYR   H  1 47  ? 137.748 179.247 125.137 1.00 79.36  ?  88  TYR   Bb CE2  1 
ATOM   17373 C  CZ   . TYR   H  1 47  ? 137.345 180.130 126.117 1.00 79.86  ?  88  TYR   Bb CZ   1 
ATOM   17374 O  OH   . TYR   H  1 47  ? 137.150 181.455 125.805 1.00 82.57  ?  88  TYR   Bb OH   1 
ATOM   17375 N  N    . TRP   H  1 48  ? 139.625 173.449 128.664 1.00 72.19  ?  89  TRP   Bb N    1 
ATOM   17376 C  CA   . TRP   H  1 48  ? 139.377 172.269 129.481 1.00 72.99  ?  89  TRP   Bb CA   1 
ATOM   17377 C  C    . TRP   H  1 48  ? 140.629 171.715 130.142 1.00 78.36  ?  89  TRP   Bb C    1 
ATOM   17378 O  O    . TRP   H  1 48  ? 140.554 171.256 131.283 1.00 80.47  ?  89  TRP   Bb O    1 
ATOM   17379 C  CB   . TRP   H  1 48  ? 138.697 171.183 128.633 1.00 76.90  ?  89  TRP   Bb CB   1 
ATOM   17380 C  CG   . TRP   H  1 48  ? 137.311 171.567 128.210 1.00 76.69  ?  89  TRP   Bb CG   1 
ATOM   17381 C  CD1  . TRP   H  1 48  ? 136.911 171.954 126.965 1.00 79.54  ?  89  TRP   Bb CD1  1 
ATOM   17382 C  CD2  . TRP   H  1 48  ? 136.144 171.625 129.041 1.00 76.08  ?  89  TRP   Bb CD2  1 
ATOM   17383 N  NE1  . TRP   H  1 48  ? 135.567 172.238 126.965 1.00 77.09  ?  89  TRP   Bb NE1  1 
ATOM   17384 C  CE2  . TRP   H  1 48  ? 135.073 172.044 128.227 1.00 76.27  ?  89  TRP   Bb CE2  1 
ATOM   17385 C  CE3  . TRP   H  1 48  ? 135.900 171.357 130.391 1.00 73.79  ?  89  TRP   Bb CE3  1 
ATOM   17386 C  CZ2  . TRP   H  1 48  ? 133.779 172.203 128.720 1.00 73.07  ?  89  TRP   Bb CZ2  1 
ATOM   17387 C  CZ3  . TRP   H  1 48  ? 134.615 171.515 130.879 1.00 72.82  ?  89  TRP   Bb CZ3  1 
ATOM   17388 C  CH2  . TRP   H  1 48  ? 133.571 171.934 130.045 1.00 71.75  ?  89  TRP   Bb CH2  1 
ATOM   17389 N  N    . MET   H  1 49  ? 141.783 171.749 129.467 1.00 79.64  ?  90  MET   Bb N    1 
ATOM   17390 C  CA   . MET   H  1 49  ? 142.993 171.249 130.109 1.00 79.41  ?  90  MET   Bb CA   1 
ATOM   17391 C  C    . MET   H  1 49  ? 143.443 172.189 131.220 1.00 79.22  ?  90  MET   Bb C    1 
ATOM   17392 O  O    . MET   H  1 49  ? 143.909 171.740 132.274 1.00 78.68  ?  90  MET   Bb O    1 
ATOM   17393 C  CB   . MET   H  1 49  ? 144.098 171.058 129.072 1.00 81.25  ?  90  MET   Bb CB   1 
ATOM   17394 C  CG   . MET   H  1 49  ? 143.756 170.044 127.993 1.00 87.12  ?  90  MET   Bb CG   1 
ATOM   17395 S  SD   . MET   H  1 49  ? 143.117 168.495 128.658 1.00 96.06  ?  90  MET   Bb SD   1 
ATOM   17396 C  CE   . MET   H  1 49  ? 144.572 167.850 129.478 1.00 78.59  ?  90  MET   Bb CE   1 
ATOM   17397 N  N    . ASN   H  1 50  ? 143.299 173.499 131.003 1.00 74.11  ?  91  ASN   Bb N    1 
ATOM   17398 C  CA   . ASN   H  1 50  ? 143.554 174.459 132.070 1.00 76.80  ?  91  ASN   Bb CA   1 
ATOM   17399 C  C    . ASN   H  1 50  ? 142.599 174.239 133.235 1.00 75.69  ?  91  ASN   Bb C    1 
ATOM   17400 O  O    . ASN   H  1 50  ? 143.000 174.319 134.402 1.00 73.07  ?  91  ASN   Bb O    1 
ATOM   17401 C  CB   . ASN   H  1 50  ? 143.428 175.885 131.535 1.00 78.84  ?  91  ASN   Bb CB   1 
ATOM   17402 C  CG   . ASN   H  1 50  ? 144.599 176.283 130.660 1.00 85.14  ?  91  ASN   Bb CG   1 
ATOM   17403 O  OD1  . ASN   H  1 50  ? 145.573 175.542 130.531 1.00 84.30  ?  91  ASN   Bb OD1  1 
ATOM   17404 N  ND2  . ASN   H  1 50  ? 144.509 177.459 130.052 1.00 86.14  ?  91  ASN   Bb ND2  1 
ATOM   17405 N  N    . PHE   H  1 51  ? 141.329 173.957 132.932 1.00 75.51  ?  92  PHE   Bb N    1 
ATOM   17406 C  CA   . PHE   H  1 51  ? 140.360 173.636 133.974 1.00 72.40  ?  92  PHE   Bb CA   1 
ATOM   17407 C  C    . PHE   H  1 51  ? 140.802 172.414 134.769 1.00 70.79  ?  92  PHE   Bb C    1 
ATOM   17408 O  O    . PHE   H  1 51  ? 140.736 172.406 136.003 1.00 74.68  ?  92  PHE   Bb O    1 
ATOM   17409 C  CB   . PHE   H  1 51  ? 138.984 173.402 133.342 1.00 73.52  ?  92  PHE   Bb CB   1 
ATOM   17410 C  CG   . PHE   H  1 51  ? 137.835 173.523 134.307 1.00 74.54  ?  92  PHE   Bb CG   1 
ATOM   17411 C  CD1  . PHE   H  1 51  ? 137.604 172.546 135.262 1.00 72.12  ?  92  PHE   Bb CD1  1 
ATOM   17412 C  CD2  . PHE   H  1 51  ? 136.978 174.608 134.248 1.00 75.05  ?  92  PHE   Bb CD2  1 
ATOM   17413 C  CE1  . PHE   H  1 51  ? 136.547 172.654 136.144 1.00 71.04  ?  92  PHE   Bb CE1  1 
ATOM   17414 C  CE2  . PHE   H  1 51  ? 135.918 174.722 135.128 1.00 70.40  ?  92  PHE   Bb CE2  1 
ATOM   17415 C  CZ   . PHE   H  1 51  ? 135.703 173.743 136.076 1.00 69.59  ?  92  PHE   Bb CZ   1 
ATOM   17416 N  N    . LEU   H  1 52  ? 141.264 171.375 134.074 1.00 68.85  ?  93  LEU   Bb N    1 
ATOM   17417 C  CA   . LEU   H  1 52  ? 141.702 170.156 134.745 1.00 69.19  ?  93  LEU   Bb CA   1 
ATOM   17418 C  C    . LEU   H  1 52  ? 142.902 170.423 135.648 1.00 73.07  ?  93  LEU   Bb C    1 
ATOM   17419 O  O    . LEU   H  1 52  ? 142.930 169.992 136.808 1.00 75.05  ?  93  LEU   Bb O    1 
ATOM   17420 C  CB   . LEU   H  1 52  ? 142.035 169.083 133.708 1.00 66.88  ?  93  LEU   Bb CB   1 
ATOM   17421 C  CG   . LEU   H  1 52  ? 142.732 167.820 134.212 1.00 70.60  ?  93  LEU   Bb CG   1 
ATOM   17422 C  CD1  . LEU   H  1 52  ? 141.771 166.968 135.022 1.00 74.29  ?  93  LEU   Bb CD1  1 
ATOM   17423 C  CD2  . LEU   H  1 52  ? 143.307 167.026 133.051 1.00 73.38  ?  93  LEU   Bb CD2  1 
ATOM   17424 N  N    . TYR   H  1 53  ? 143.905 171.137 135.132 1.00 73.71  ?  94  TYR   Bb N    1 
ATOM   17425 C  CA   . TYR   H  1 53  ? 145.092 171.431 135.931 1.00 71.09  ?  94  TYR   Bb CA   1 
ATOM   17426 C  C    . TYR   H  1 53  ? 144.735 172.263 137.156 1.00 72.63  ?  94  TYR   Bb C    1 
ATOM   17427 O  O    . TYR   H  1 53  ? 145.173 171.967 138.278 1.00 70.74  ?  94  TYR   Bb O    1 
ATOM   17428 C  CB   . TYR   H  1 53  ? 146.138 172.158 135.083 1.00 70.84  ?  94  TYR   Bb CB   1 
ATOM   17429 C  CG   . TYR   H  1 53  ? 146.583 171.407 133.848 1.00 70.81  ?  94  TYR   Bb CG   1 
ATOM   17430 C  CD1  . TYR   H  1 53  ? 146.707 170.024 133.857 1.00 70.22  ?  94  TYR   Bb CD1  1 
ATOM   17431 C  CD2  . TYR   H  1 53  ? 146.895 172.085 132.678 1.00 74.21  ?  94  TYR   Bb CD2  1 
ATOM   17432 C  CE1  . TYR   H  1 53  ? 147.117 169.338 132.730 1.00 74.87  ?  94  TYR   Bb CE1  1 
ATOM   17433 C  CE2  . TYR   H  1 53  ? 147.303 171.407 131.546 1.00 77.47  ?  94  TYR   Bb CE2  1 
ATOM   17434 C  CZ   . TYR   H  1 53  ? 147.413 170.034 131.578 1.00 80.65  ?  94  TYR   Bb CZ   1 
ATOM   17435 O  OH   . TYR   H  1 53  ? 147.823 169.356 130.454 1.00 87.22  ?  94  TYR   Bb OH   1 
ATOM   17436 N  N    . THR   H  1 54  ? 143.930 173.312 136.959 1.00 70.03  ?  95  THR   Bb N    1 
ATOM   17437 C  CA   . THR   H  1 54  ? 143.551 174.178 138.068 1.00 67.22  ?  95  THR   Bb CA   1 
ATOM   17438 C  C    . THR   H  1 54  ? 142.747 173.418 139.110 1.00 69.39  ?  95  THR   Bb C    1 
ATOM   17439 O  O    . THR   H  1 54  ? 142.977 173.575 140.314 1.00 70.63  ?  95  THR   Bb O    1 
ATOM   17440 C  CB   . THR   H  1 54  ? 142.755 175.376 137.550 1.00 64.77  ?  95  THR   Bb CB   1 
ATOM   17441 O  OG1  . THR   H  1 54  ? 143.503 176.045 136.527 1.00 75.39  ?  95  THR   Bb OG1  1 
ATOM   17442 C  CG2  . THR   H  1 54  ? 142.470 176.354 138.679 1.00 62.53  ?  95  THR   Bb CG2  1 
ATOM   17443 N  N    . GLU   H  1 55  ? 141.804 172.581 138.670 1.00 69.49  ?  96  GLU   Bb N    1 
ATOM   17444 C  CA   . GLU   H  1 55  ? 140.988 171.840 139.622 1.00 67.93  ?  96  GLU   Bb CA   1 
ATOM   17445 C  C    . GLU   H  1 55  ? 141.822 170.821 140.386 1.00 70.78  ?  96  GLU   Bb C    1 
ATOM   17446 O  O    . GLU   H  1 55  ? 141.616 170.632 141.587 1.00 71.81  ?  96  GLU   Bb O    1 
ATOM   17447 C  CB   . GLU   H  1 55  ? 139.805 171.178 138.908 1.00 69.23  ?  96  GLU   Bb CB   1 
ATOM   17448 C  CG   . GLU   H  1 55  ? 140.102 169.857 138.223 1.00 70.95  ?  96  GLU   Bb CG   1 
ATOM   17449 C  CD   . GLU   H  1 55  ? 138.946 169.365 137.379 1.00 74.03  ?  96  GLU   Bb CD   1 
ATOM   17450 O  OE1  . GLU   H  1 55  ? 137.869 169.996 137.419 1.00 74.96  ?  96  GLU   Bb OE1  1 
ATOM   17451 O  OE2  . GLU   H  1 55  ? 139.112 168.348 136.677 1.00 75.96  ?  96  GLU   Bb OE2  1 
ATOM   17452 N  N    . ILE   H  1 56  ? 142.792 170.183 139.726 1.00 69.47  ?  97  ILE   Bb N    1 
ATOM   17453 C  CA   . ILE   H  1 56  ? 143.650 169.229 140.426 1.00 70.05  ?  97  ILE   Bb CA   1 
ATOM   17454 C  C    . ILE   H  1 56  ? 144.487 169.940 141.482 1.00 71.16  ?  97  ILE   Bb C    1 
ATOM   17455 O  O    . ILE   H  1 56  ? 144.575 169.495 142.636 1.00 70.02  ?  97  ILE   Bb O    1 
ATOM   17456 C  CB   . ILE   H  1 56  ? 144.533 168.464 139.424 1.00 69.79  ?  97  ILE   Bb CB   1 
ATOM   17457 C  CG1  . ILE   H  1 56  ? 143.700 167.445 138.645 1.00 72.92  ?  97  ILE   Bb CG1  1 
ATOM   17458 C  CG2  . ILE   H  1 56  ? 145.683 167.773 140.141 1.00 67.86  ?  97  ILE   Bb CG2  1 
ATOM   17459 C  CD1  . ILE   H  1 56  ? 144.465 166.756 137.536 1.00 76.79  ?  97  ILE   Bb CD1  1 
ATOM   17460 N  N    . VAL   H  1 57  ? 145.104 171.065 141.109 1.00 72.13  ?  98  VAL   Bb N    1 
ATOM   17461 C  CA   . VAL   H  1 57  ? 145.948 171.794 142.053 1.00 71.15  ?  98  VAL   Bb CA   1 
ATOM   17462 C  C    . VAL   H  1 57  ? 145.120 172.297 143.230 1.00 72.05  ?  98  VAL   Bb C    1 
ATOM   17463 O  O    . VAL   H  1 57  ? 145.517 172.167 144.397 1.00 70.44  ?  98  VAL   Bb O    1 
ATOM   17464 C  CB   . VAL   H  1 57  ? 146.678 172.949 141.340 1.00 74.47  ?  98  VAL   Bb CB   1 
ATOM   17465 C  CG1  . VAL   H  1 57  ? 147.381 173.840 142.351 1.00 75.08  ?  98  VAL   Bb CG1  1 
ATOM   17466 C  CG2  . VAL   H  1 57  ? 147.670 172.400 140.327 1.00 73.28  ?  98  VAL   Bb CG2  1 
ATOM   17467 N  N    . LEU   H  1 58  ? 143.947 172.868 142.941 1.00 71.42  ?  99  LEU   Bb N    1 
ATOM   17468 C  CA   . LEU   H  1 58  ? 143.097 173.395 144.002 1.00 69.57  ?  99  LEU   Bb CA   1 
ATOM   17469 C  C    . LEU   H  1 58  ? 142.573 172.284 144.900 1.00 72.49  ?  99  LEU   Bb C    1 
ATOM   17470 O  O    . LEU   H  1 58  ? 142.475 172.465 146.116 1.00 73.56  ?  99  LEU   Bb O    1 
ATOM   17471 C  CB   . LEU   H  1 58  ? 141.942 174.195 143.402 1.00 68.78  ?  99  LEU   Bb CB   1 
ATOM   17472 C  CG   . LEU   H  1 58  ? 142.317 175.555 142.809 1.00 71.10  ?  99  LEU   Bb CG   1 
ATOM   17473 C  CD1  . LEU   H  1 58  ? 141.090 176.255 142.247 1.00 74.26  ?  99  LEU   Bb CD1  1 
ATOM   17474 C  CD2  . LEU   H  1 58  ? 143.006 176.423 143.851 1.00 70.46  ?  99  LEU   Bb CD2  1 
ATOM   17475 N  N    . GLU   H  1 59  ? 142.230 171.127 144.325 1.00 71.13  ?  100 GLU   Bb N    1 
ATOM   17476 C  CA   . GLU   H  1 59  ? 141.781 170.005 145.139 1.00 66.87  ?  100 GLU   Bb CA   1 
ATOM   17477 C  C    . GLU   H  1 59  ? 142.884 169.531 146.072 1.00 65.50  ?  100 GLU   Bb C    1 
ATOM   17478 O  O    . GLU   H  1 59  ? 142.635 169.274 147.255 1.00 65.42  ?  100 GLU   Bb O    1 
ATOM   17479 C  CB   . GLU   H  1 59  ? 141.320 168.856 144.245 1.00 67.82  ?  100 GLU   Bb CB   1 
ATOM   17480 C  CG   . GLU   H  1 59  ? 139.859 168.911 143.849 1.00 70.58  ?  100 GLU   Bb CG   1 
ATOM   17481 C  CD   . GLU   H  1 59  ? 139.641 168.456 142.424 1.00 72.22  ?  100 GLU   Bb CD   1 
ATOM   17482 O  OE1  . GLU   H  1 59  ? 140.427 167.610 141.950 1.00 78.43  ?  100 GLU   Bb OE1  1 
ATOM   17483 O  OE2  . GLU   H  1 59  ? 138.690 168.944 141.779 1.00 74.20  ?  100 GLU   Bb OE2  1 
ATOM   17484 N  N    . ILE   H  1 60  ? 144.113 169.418 145.560 1.00 67.91  ?  101 ILE   Bb N    1 
ATOM   17485 C  CA   . ILE   H  1 60  ? 145.222 168.983 146.405 1.00 67.84  ?  101 ILE   Bb CA   1 
ATOM   17486 C  C    . ILE   H  1 60  ? 145.442 169.975 147.539 1.00 68.22  ?  101 ILE   Bb C    1 
ATOM   17487 O  O    . ILE   H  1 60  ? 145.563 169.591 148.712 1.00 68.01  ?  101 ILE   Bb O    1 
ATOM   17488 C  CB   . ILE   H  1 60  ? 146.498 168.794 145.562 1.00 70.21  ?  101 ILE   Bb CB   1 
ATOM   17489 C  CG1  . ILE   H  1 60  ? 146.348 167.594 144.626 1.00 69.40  ?  101 ILE   Bb CG1  1 
ATOM   17490 C  CG2  . ILE   H  1 60  ? 147.711 168.620 146.463 1.00 69.28  ?  101 ILE   Bb CG2  1 
ATOM   17491 C  CD1  . ILE   H  1 60  ? 147.458 167.478 143.605 1.00 72.96  ?  101 ILE   Bb CD1  1 
ATOM   17492 N  N    . VAL   H  1 61  ? 145.471 171.269 147.209 1.00 67.93  ?  102 VAL   Bb N    1 
ATOM   17493 C  CA   . VAL   H  1 61  ? 145.727 172.292 148.222 1.00 67.92  ?  102 VAL   Bb CA   1 
ATOM   17494 C  C    . VAL   H  1 61  ? 144.618 172.299 149.268 1.00 69.78  ?  102 VAL   Bb C    1 
ATOM   17495 O  O    . VAL   H  1 61  ? 144.880 172.341 150.477 1.00 71.10  ?  102 VAL   Bb O    1 
ATOM   17496 C  CB   . VAL   H  1 61  ? 145.887 173.672 147.559 1.00 71.93  ?  102 VAL   Bb CB   1 
ATOM   17497 C  CG1  . VAL   H  1 61  ? 145.871 174.773 148.607 1.00 64.30  ?  102 VAL   Bb CG1  1 
ATOM   17498 C  CG2  . VAL   H  1 61  ? 147.174 173.723 146.751 1.00 69.47  ?  102 VAL   Bb CG2  1 
ATOM   17499 N  N    . THR   H  1 62  ? 143.360 172.254 148.819 1.00 67.69  ?  103 THR   Bb N    1 
ATOM   17500 C  CA   . THR   H  1 62  ? 142.232 172.300 149.740 1.00 68.42  ?  103 THR   Bb CA   1 
ATOM   17501 C  C    . THR   H  1 62  ? 142.201 171.074 150.642 1.00 65.65  ?  103 THR   Bb C    1 
ATOM   17502 O  O    . THR   H  1 62  ? 141.992 171.198 151.854 1.00 65.07  ?  103 THR   Bb O    1 
ATOM   17503 C  CB   . THR   H  1 62  ? 140.923 172.421 148.957 1.00 71.97  ?  103 THR   Bb CB   1 
ATOM   17504 O  OG1  . THR   H  1 62  ? 140.887 173.682 148.279 1.00 84.78  ?  103 THR   Bb OG1  1 
ATOM   17505 C  CG2  . THR   H  1 62  ? 139.726 172.322 149.891 1.00 67.33  ?  103 THR   Bb CG2  1 
ATOM   17506 N  N    . ALA   H  1 63  ? 142.411 169.884 150.073 1.00 66.72  ?  104 ALA   Bb N    1 
ATOM   17507 C  CA   . ALA   H  1 63  ? 142.422 168.672 150.882 1.00 62.85  ?  104 ALA   Bb CA   1 
ATOM   17508 C  C    . ALA   H  1 63  ? 143.528 168.728 151.924 1.00 64.93  ?  104 ALA   Bb C    1 
ATOM   17509 O  O    . ALA   H  1 63  ? 143.292 168.458 153.109 1.00 63.26  ?  104 ALA   Bb O    1 
ATOM   17510 C  CB   . ALA   H  1 63  ? 142.589 167.446 149.985 1.00 58.25  ?  104 ALA   Bb CB   1 
ATOM   17511 N  N    . SER   H  1 64  ? 144.739 169.103 151.505 1.00 65.98  ?  105 SER   Bb N    1 
ATOM   17512 C  CA   . SER   H  1 64  ? 145.851 169.178 152.444 1.00 60.79  ?  105 SER   Bb CA   1 
ATOM   17513 C  C    . SER   H  1 64  ? 145.551 170.160 153.569 1.00 64.16  ?  105 SER   Bb C    1 
ATOM   17514 O  O    . SER   H  1 64  ? 145.684 169.825 154.751 1.00 64.02  ?  105 SER   Bb O    1 
ATOM   17515 C  CB   . SER   H  1 64  ? 147.132 169.572 151.709 1.00 64.30  ?  105 SER   Bb CB   1 
ATOM   17516 O  OG   . SER   H  1 64  ? 147.228 168.902 150.464 1.00 78.61  ?  105 SER   Bb OG   1 
ATOM   17517 N  N    . ILE   H  1 65  ? 145.112 171.372 153.218 1.00 64.83  ?  106 ILE   Bb N    1 
ATOM   17518 C  CA   . ILE   H  1 65  ? 144.894 172.405 154.228 1.00 65.19  ?  106 ILE   Bb CA   1 
ATOM   17519 C  C    . ILE   H  1 65  ? 143.782 171.994 155.185 1.00 66.23  ?  106 ILE   Bb C    1 
ATOM   17520 O  O    . ILE   H  1 65  ? 143.927 172.098 156.408 1.00 68.25  ?  106 ILE   Bb O    1 
ATOM   17521 C  CB   . ILE   H  1 65  ? 144.592 173.757 153.557 1.00 66.62  ?  106 ILE   Bb CB   1 
ATOM   17522 C  CG1  . ILE   H  1 65  ? 145.856 174.322 152.905 1.00 70.50  ?  106 ILE   Bb CG1  1 
ATOM   17523 C  CG2  . ILE   H  1 65  ? 144.031 174.743 154.570 1.00 62.36  ?  106 ILE   Bb CG2  1 
ATOM   17524 C  CD1  . ILE   H  1 65  ? 145.637 175.634 152.188 1.00 71.06  ?  106 ILE   Bb CD1  1 
ATOM   17525 N  N    . LEU   H  1 66  ? 142.662 171.505 154.646 1.00 63.64  ?  107 LEU   Bb N    1 
ATOM   17526 C  CA   . LEU   H  1 66  ? 141.522 171.165 155.490 1.00 62.49  ?  107 LEU   Bb CA   1 
ATOM   17527 C  C    . LEU   H  1 66  ? 141.847 170.003 156.420 1.00 63.72  ?  107 LEU   Bb C    1 
ATOM   17528 O  O    . LEU   H  1 66  ? 141.574 170.067 157.626 1.00 65.77  ?  107 LEU   Bb O    1 
ATOM   17529 C  CB   . LEU   H  1 66  ? 140.311 170.839 154.615 1.00 67.14  ?  107 LEU   Bb CB   1 
ATOM   17530 C  CG   . LEU   H  1 66  ? 139.017 170.434 155.322 1.00 62.76  ?  107 LEU   Bb CG   1 
ATOM   17531 C  CD1  . LEU   H  1 66  ? 138.539 171.538 156.248 1.00 61.55  ?  107 LEU   Bb CD1  1 
ATOM   17532 C  CD2  . LEU   H  1 66  ? 137.948 170.094 154.297 1.00 58.97  ?  107 LEU   Bb CD2  1 
ATOM   17533 N  N    . TRP   H  1 67  ? 142.432 168.930 155.879 1.00 63.28  ?  108 TRP   Bb N    1 
ATOM   17534 C  CA   . TRP   H  1 67  ? 142.752 167.774 156.708 1.00 61.22  ?  108 TRP   Bb CA   1 
ATOM   17535 C  C    . TRP   H  1 67  ? 143.810 168.114 157.751 1.00 66.00  ?  108 TRP   Bb C    1 
ATOM   17536 O  O    . TRP   H  1 67  ? 143.700 167.693 158.910 1.00 66.94  ?  108 TRP   Bb O    1 
ATOM   17537 C  CB   . TRP   H  1 67  ? 143.197 166.613 155.819 1.00 63.43  ?  108 TRP   Bb CB   1 
ATOM   17538 C  CG   . TRP   H  1 67  ? 142.168 166.239 154.789 1.00 66.13  ?  108 TRP   Bb CG   1 
ATOM   17539 C  CD1  . TRP   H  1 67  ? 140.845 166.577 154.793 1.00 65.01  ?  108 TRP   Bb CD1  1 
ATOM   17540 C  CD2  . TRP   H  1 67  ? 142.384 165.492 153.585 1.00 67.09  ?  108 TRP   Bb CD2  1 
ATOM   17541 N  NE1  . TRP   H  1 67  ? 140.222 166.071 153.680 1.00 60.87  ?  108 TRP   Bb NE1  1 
ATOM   17542 C  CE2  . TRP   H  1 67  ? 141.145 165.402 152.921 1.00 62.58  ?  108 TRP   Bb CE2  1 
ATOM   17543 C  CE3  . TRP   H  1 67  ? 143.504 164.884 153.010 1.00 66.16  ?  108 TRP   Bb CE3  1 
ATOM   17544 C  CZ2  . TRP   H  1 67  ? 140.994 164.730 151.711 1.00 60.35  ?  108 TRP   Bb CZ2  1 
ATOM   17545 C  CZ3  . TRP   H  1 67  ? 143.351 164.216 151.809 1.00 68.23  ?  108 TRP   Bb CZ3  1 
ATOM   17546 C  CH2  . TRP   H  1 67  ? 142.107 164.144 151.172 1.00 65.54  ?  108 TRP   Bb CH2  1 
ATOM   17547 N  N    . GLY   H  1 68  ? 144.830 168.890 157.373 1.00 62.92  ?  109 GLY   Bb N    1 
ATOM   17548 C  CA   . GLY   H  1 68  ? 145.845 169.276 158.336 1.00 57.55  ?  109 GLY   Bb CA   1 
ATOM   17549 C  C    . GLY   H  1 68  ? 145.308 170.181 159.427 1.00 65.59  ?  109 GLY   Bb C    1 
ATOM   17550 O  O    . GLY   H  1 68  ? 145.703 170.064 160.589 1.00 72.20  ?  109 GLY   Bb O    1 
ATOM   17551 N  N    . TYR   H  1 69  ? 144.406 171.100 159.073 1.00 65.39  ?  110 TYR   Bb N    1 
ATOM   17552 C  CA   . TYR   H  1 69  ? 143.807 171.968 160.080 1.00 65.79  ?  110 TYR   Bb CA   1 
ATOM   17553 C  C    . TYR   H  1 69  ? 142.917 171.177 161.028 1.00 68.26  ?  110 TYR   Bb C    1 
ATOM   17554 O  O    . TYR   H  1 69  ? 142.922 171.421 162.240 1.00 71.27  ?  110 TYR   Bb O    1 
ATOM   17555 C  CB   . TYR   H  1 69  ? 143.016 173.087 159.403 1.00 68.72  ?  110 TYR   Bb CB   1 
ATOM   17556 C  CG   . TYR   H  1 69  ? 142.250 173.966 160.366 1.00 74.05  ?  110 TYR   Bb CG   1 
ATOM   17557 C  CD1  . TYR   H  1 69  ? 142.887 174.985 161.060 1.00 74.87  ?  110 TYR   Bb CD1  1 
ATOM   17558 C  CD2  . TYR   H  1 69  ? 140.890 173.780 160.578 1.00 70.72  ?  110 TYR   Bb CD2  1 
ATOM   17559 C  CE1  . TYR   H  1 69  ? 142.193 175.793 161.940 1.00 79.54  ?  110 TYR   Bb CE1  1 
ATOM   17560 C  CE2  . TYR   H  1 69  ? 140.189 174.582 161.456 1.00 73.90  ?  110 TYR   Bb CE2  1 
ATOM   17561 C  CZ   . TYR   H  1 69  ? 140.844 175.587 162.134 1.00 83.25  ?  110 TYR   Bb CZ   1 
ATOM   17562 O  OH   . TYR   H  1 69  ? 140.151 176.390 163.010 1.00 88.84  ?  110 TYR   Bb OH   1 
ATOM   17563 N  N    . LEU   H  1 70  ? 142.140 170.230 160.497 1.00 65.09  ?  111 LEU   Bb N    1 
ATOM   17564 C  CA   . LEU   H  1 70  ? 141.289 169.415 161.358 1.00 64.70  ?  111 LEU   Bb CA   1 
ATOM   17565 C  C    . LEU   H  1 70  ? 142.118 168.531 162.283 1.00 67.25  ?  111 LEU   Bb C    1 
ATOM   17566 O  O    . LEU   H  1 70  ? 141.770 168.359 163.457 1.00 70.39  ?  111 LEU   Bb O    1 
ATOM   17567 C  CB   . LEU   H  1 70  ? 140.338 168.570 160.510 1.00 67.03  ?  111 LEU   Bb CB   1 
ATOM   17568 C  CG   . LEU   H  1 70  ? 139.079 169.281 160.009 1.00 60.52  ?  111 LEU   Bb CG   1 
ATOM   17569 C  CD1  . LEU   H  1 70  ? 138.237 168.345 159.160 1.00 58.49  ?  111 LEU   Bb CD1  1 
ATOM   17570 C  CD2  . LEU   H  1 70  ? 138.269 169.826 161.174 1.00 52.34  ?  111 LEU   Bb CD2  1 
ATOM   17571 N  N    . TRP   H  1 71  ? 143.216 167.964 161.778 1.00 69.52  ?  112 TRP   Bb N    1 
ATOM   17572 C  CA   . TRP   H  1 71  ? 144.051 167.105 162.610 1.00 72.12  ?  112 TRP   Bb CA   1 
ATOM   17573 C  C    . TRP   H  1 71  ? 144.903 167.896 163.594 1.00 76.96  ?  112 TRP   Bb C    1 
ATOM   17574 O  O    . TRP   H  1 71  ? 145.268 167.370 164.650 1.00 84.47  ?  112 TRP   Bb O    1 
ATOM   17575 C  CB   . TRP   H  1 71  ? 144.945 166.229 161.730 1.00 72.78  ?  112 TRP   Bb CB   1 
ATOM   17576 C  CG   . TRP   H  1 71  ? 145.834 165.312 162.511 1.00 75.90  ?  112 TRP   Bb CG   1 
ATOM   17577 C  CD1  . TRP   H  1 71  ? 147.186 165.417 162.667 1.00 75.57  ?  112 TRP   Bb CD1  1 
ATOM   17578 C  CD2  . TRP   H  1 71  ? 145.433 164.157 163.258 1.00 77.45  ?  112 TRP   Bb CD2  1 
ATOM   17579 N  NE1  . TRP   H  1 71  ? 147.652 164.396 163.456 1.00 76.13  ?  112 TRP   Bb NE1  1 
ATOM   17580 C  CE2  . TRP   H  1 71  ? 146.596 163.608 163.833 1.00 80.24  ?  112 TRP   Bb CE2  1 
ATOM   17581 C  CE3  . TRP   H  1 71  ? 144.205 163.532 163.494 1.00 76.26  ?  112 TRP   Bb CE3  1 
ATOM   17582 C  CZ2  . TRP   H  1 71  ? 146.567 162.465 164.628 1.00 84.35  ?  112 TRP   Bb CZ2  1 
ATOM   17583 C  CZ3  . TRP   H  1 71  ? 144.178 162.397 164.283 1.00 79.49  ?  112 TRP   Bb CZ3  1 
ATOM   17584 C  CH2  . TRP   H  1 71  ? 145.351 161.876 164.841 1.00 81.26  ?  112 TRP   Bb CH2  1 
ATOM   17585 N  N    . LYS   H  1 72  ? 145.240 169.146 163.273 1.00 72.95  ?  113 LYS   Bb N    1 
ATOM   17586 C  CA   . LYS   H  1 72  ? 146.080 169.939 164.162 1.00 75.73  ?  113 LYS   Bb CA   1 
ATOM   17587 C  C    . LYS   H  1 72  ? 145.295 170.466 165.358 1.00 77.71  ?  113 LYS   Bb C    1 
ATOM   17588 O  O    . LYS   H  1 72  ? 145.826 170.528 166.473 1.00 83.58  ?  113 LYS   Bb O    1 
ATOM   17589 C  CB   . LYS   H  1 72  ? 146.712 171.095 163.385 1.00 78.44  ?  113 LYS   Bb CB   1 
ATOM   17590 C  CG   . LYS   H  1 72  ? 147.590 172.009 164.223 1.00 84.52  ?  113 LYS   Bb CG   1 
ATOM   17591 C  CD   . LYS   H  1 72  ? 148.856 172.391 163.475 1.00 92.92  ?  113 LYS   Bb CD   1 
ATOM   17592 C  CE   . LYS   H  1 72  ? 149.733 173.314 164.303 1.00 99.40  ?  113 LYS   Bb CE   1 
ATOM   17593 N  NZ   . LYS   H  1 72  ? 151.088 173.475 163.707 1.00 100.87 ?  113 LYS   Bb NZ   1 
ATOM   17594 N  N    . THR   H  1 73  ? 144.032 170.842 165.149 1.00 77.76  ?  114 THR   Bb N    1 
ATOM   17595 C  CA   . THR   H  1 73  ? 143.198 171.419 166.196 1.00 76.87  ?  114 THR   Bb CA   1 
ATOM   17596 C  C    . THR   H  1 73  ? 142.356 170.377 166.923 1.00 79.64  ?  114 THR   Bb C    1 
ATOM   17597 O  O    . THR   H  1 73  ? 141.279 170.706 167.438 1.00 80.65  ?  114 THR   Bb O    1 
ATOM   17598 C  CB   . THR   H  1 73  ? 142.300 172.509 165.609 1.00 76.56  ?  114 THR   Bb CB   1 
ATOM   17599 O  OG1  . THR   H  1 73  ? 141.523 171.964 164.535 1.00 78.95  ?  114 THR   Bb OG1  1 
ATOM   17600 C  CG2  . THR   H  1 73  ? 143.138 173.664 165.085 1.00 76.10  ?  114 THR   Bb CG2  1 
ATOM   17601 N  N    . ARG   H  1 74  ? 142.812 169.129 166.976 1.00 79.97  ?  115 ARG   Bb N    1 
ATOM   17602 C  CA   . ARG   H  1 74  ? 142.064 168.087 167.666 1.00 79.59  ?  115 ARG   Bb CA   1 
ATOM   17603 C  C    . ARG   H  1 74  ? 142.017 168.358 169.165 1.00 92.16  ?  115 ARG   Bb C    1 
ATOM   17604 O  O    . ARG   H  1 74  ? 142.921 168.970 169.740 1.00 99.63  ?  115 ARG   Bb O    1 
ATOM   17605 C  CB   . ARG   H  1 74  ? 142.687 166.716 167.407 1.00 77.09  ?  115 ARG   Bb CB   1 
ATOM   17606 C  CG   . ARG   H  1 74  ? 144.199 166.680 167.518 1.00 80.31  ?  115 ARG   Bb CG   1 
ATOM   17607 C  CD   . ARG   H  1 74  ? 144.746 165.337 167.062 1.00 83.81  ?  115 ARG   Bb CD   1 
ATOM   17608 N  NE   . ARG   H  1 74  ? 146.202 165.295 167.091 1.00 86.04  ?  115 ARG   Bb NE   1 
ATOM   17609 C  CZ   . ARG   H  1 74  ? 146.913 164.400 167.763 1.00 94.85  ?  115 ARG   Bb CZ   1 
ATOM   17610 N  NH1  . ARG   H  1 74  ? 146.331 163.454 168.483 1.00 98.39  ?  115 ARG   Bb NH1  1 
ATOM   17611 N  NH2  . ARG   H  1 74  ? 148.241 164.453 167.709 1.00 93.46  ?  115 ARG   Bb NH2  1 
ATOM   17612 N  N    . ASP   H  1 75  ? 140.942 167.894 169.797 1.00 92.99  ?  116 ASP   Bb N    1 
ATOM   17613 C  CA   . ASP   H  1 75  ? 140.770 168.051 171.237 1.00 95.36  ?  116 ASP   Bb CA   1 
ATOM   17614 C  C    . ASP   H  1 75  ? 141.697 167.074 171.949 1.00 98.79  ?  116 ASP   Bb C    1 
ATOM   17615 O  O    . ASP   H  1 75  ? 141.447 165.865 171.961 1.00 96.84  ?  116 ASP   Bb O    1 
ATOM   17616 C  CB   . ASP   H  1 75  ? 139.315 167.819 171.630 1.00 92.53  ?  116 ASP   Bb CB   1 
ATOM   17617 C  CG   . ASP   H  1 75  ? 138.835 168.788 172.692 1.00 101.35 ?  116 ASP   Bb CG   1 
ATOM   17618 O  OD1  . ASP   H  1 75  ? 139.261 169.962 172.661 1.00 105.34 ?  116 ASP   Bb OD1  1 
ATOM   17619 O  OD2  . ASP   H  1 75  ? 138.034 168.378 173.557 1.00 103.61 ?  116 ASP   Bb OD2  1 
ATOM   17620 N  N    . ARG   H  1 76  ? 142.775 167.598 172.537 1.00 104.34 ?  117 ARG   Bb N    1 
ATOM   17621 C  CA   . ARG   H  1 76  ? 143.738 166.741 173.222 1.00 106.98 ?  117 ARG   Bb CA   1 
ATOM   17622 C  C    . ARG   H  1 76  ? 143.120 166.076 174.446 1.00 108.63 ?  117 ARG   Bb C    1 
ATOM   17623 O  O    . ARG   H  1 76  ? 143.381 164.898 174.716 1.00 113.93 ?  117 ARG   Bb O    1 
ATOM   17624 C  CB   . ARG   H  1 76  ? 144.971 167.552 173.618 1.00 110.24 ?  117 ARG   Bb CB   1 
ATOM   17625 C  CG   . ARG   H  1 76  ? 145.615 168.309 172.470 1.00 108.90 ?  117 ARG   Bb CG   1 
ATOM   17626 C  CD   . ARG   H  1 76  ? 146.784 167.531 171.891 1.00 113.34 ?  117 ARG   Bb CD   1 
ATOM   17627 N  NE   . ARG   H  1 76  ? 147.664 168.378 171.094 1.00 119.63 ?  117 ARG   Bb NE   1 
ATOM   17628 C  CZ   . ARG   H  1 76  ? 148.418 167.943 170.094 1.00 119.07 ?  117 ARG   Bb CZ   1 
ATOM   17629 N  NH1  . ARG   H  1 76  ? 148.429 166.668 169.741 1.00 111.21 ?  117 ARG   Bb NH1  1 
ATOM   17630 N  NH2  . ARG   H  1 76  ? 149.183 168.809 169.434 1.00 121.79 ?  117 ARG   Bb NH2  1 
ATOM   17631 N  N    . ASN   H  1 77  ? 142.301 166.808 175.193 1.00 102.08 ?  118 ASN   Bb N    1 
ATOM   17632 C  CA   . ASN   H  1 77  ? 141.671 166.305 176.411 1.00 102.85 ?  118 ASN   Bb CA   1 
ATOM   17633 C  C    . ASN   H  1 77  ? 140.159 166.315 176.190 1.00 104.78 ?  118 ASN   Bb C    1 
ATOM   17634 O  O    . ASN   H  1 77  ? 139.505 167.354 176.298 1.00 105.42 ?  118 ASN   Bb O    1 
ATOM   17635 C  CB   . ASN   H  1 77  ? 142.079 167.142 177.622 1.00 106.61 ?  118 ASN   Bb CB   1 
ATOM   17636 C  CG   . ASN   H  1 77  ? 141.125 166.987 178.789 1.00 112.99 ?  118 ASN   Bb CG   1 
ATOM   17637 O  OD1  . ASN   H  1 77  ? 140.255 167.829 179.010 1.00 118.71 ?  118 ASN   Bb OD1  1 
ATOM   17638 N  ND2  . ASN   H  1 77  ? 141.282 165.906 179.543 1.00 113.72 ?  118 ASN   Bb ND2  1 
ATOM   17639 N  N    . LEU   H  1 78  ? 139.610 165.145 175.861 1.00 103.48 ?  119 LEU   Bb N    1 
ATOM   17640 C  CA   . LEU   H  1 78  ? 138.177 165.005 175.640 1.00 95.53  ?  119 LEU   Bb CA   1 
ATOM   17641 C  C    . LEU   H  1 78  ? 137.418 164.587 176.892 1.00 101.24 ?  119 LEU   Bb C    1 
ATOM   17642 O  O    . LEU   H  1 78  ? 136.188 164.477 176.841 1.00 100.85 ?  119 LEU   Bb O    1 
ATOM   17643 C  CB   . LEU   H  1 78  ? 137.917 163.994 174.520 1.00 85.13  ?  119 LEU   Bb CB   1 
ATOM   17644 C  CG   . LEU   H  1 78  ? 137.897 164.552 173.096 1.00 81.82  ?  119 LEU   Bb CG   1 
ATOM   17645 C  CD1  . LEU   H  1 78  ? 137.915 163.426 172.078 1.00 68.86  ?  119 LEU   Bb CD1  1 
ATOM   17646 C  CD2  . LEU   H  1 78  ? 136.684 165.443 172.889 1.00 83.80  ?  119 LEU   Bb CD2  1 
ATOM   17647 N  N    . ALA   H  1 79  ? 138.113 164.347 178.007 1.00 105.81 ?  120 ALA   Bb N    1 
ATOM   17648 C  CA   . ALA   H  1 79  ? 137.430 163.923 179.224 1.00 106.17 ?  120 ALA   Bb CA   1 
ATOM   17649 C  C    . ALA   H  1 79  ? 136.668 165.070 179.876 1.00 107.48 ?  120 ALA   Bb C    1 
ATOM   17650 O  O    . ALA   H  1 79  ? 135.718 164.830 180.632 1.00 107.87 ?  120 ALA   Bb O    1 
ATOM   17651 C  CB   . ALA   H  1 79  ? 138.435 163.326 180.209 1.00 108.68 ?  120 ALA   Bb CB   1 
ATOM   17652 N  N    . ALA   H  1 80  ? 137.062 166.311 179.601 1.00 105.22 ?  121 ALA   Bb N    1 
ATOM   17653 C  CA   . ALA   H  1 80  ? 136.413 167.483 180.173 1.00 106.96 ?  121 ALA   Bb CA   1 
ATOM   17654 C  C    . ALA   H  1 80  ? 135.292 168.025 179.297 1.00 105.83 ?  121 ALA   Bb C    1 
ATOM   17655 O  O    . ALA   H  1 80  ? 134.743 169.089 179.602 1.00 107.93 ?  121 ALA   Bb O    1 
ATOM   17656 C  CB   . ALA   H  1 80  ? 137.446 168.583 180.434 1.00 106.96 ?  121 ALA   Bb CB   1 
ATOM   17657 N  N    . LEU   H  1 81  ? 134.946 167.326 178.221 1.00 102.64 ?  122 LEU   Bb N    1 
ATOM   17658 C  CA   . LEU   H  1 81  ? 133.898 167.791 177.320 1.00 97.76  ?  122 LEU   Bb CA   1 
ATOM   17659 C  C    . LEU   H  1 81  ? 132.542 167.705 178.010 1.00 98.10  ?  122 LEU   Bb C    1 
ATOM   17660 O  O    . LEU   H  1 81  ? 132.101 166.617 178.397 1.00 99.34  ?  122 LEU   Bb O    1 
ATOM   17661 C  CB   . LEU   H  1 81  ? 133.905 166.963 176.038 1.00 91.74  ?  122 LEU   Bb CB   1 
ATOM   17662 C  CG   . LEU   H  1 81  ? 133.059 167.495 174.881 1.00 83.14  ?  122 LEU   Bb CG   1 
ATOM   17663 C  CD1  . LEU   H  1 81  ? 133.628 168.807 174.379 1.00 83.83  ?  122 LEU   Bb CD1  1 
ATOM   17664 C  CD2  . LEU   H  1 81  ? 132.990 166.477 173.758 1.00 77.15  ?  122 LEU   Bb CD2  1 
ATOM   17665 N  N    . THR   H  1 82  ? 131.884 168.851 178.166 1.00 96.73  ?  123 THR   Bb N    1 
ATOM   17666 C  CA   . THR   H  1 82  ? 130.578 168.882 178.799 1.00 95.18  ?  123 THR   Bb CA   1 
ATOM   17667 C  C    . THR   H  1 82  ? 129.528 168.253 177.884 1.00 93.56  ?  123 THR   Bb C    1 
ATOM   17668 O  O    . THR   H  1 82  ? 129.692 168.235 176.661 1.00 92.30  ?  123 THR   Bb O    1 
ATOM   17669 C  CB   . THR   H  1 82  ? 130.183 170.318 179.137 1.00 96.68  ?  123 THR   Bb CB   1 
ATOM   17670 O  OG1  . THR   H  1 82  ? 130.032 171.072 177.927 1.00 95.62  ?  123 THR   Bb OG1  1 
ATOM   17671 C  CG2  . THR   H  1 82  ? 131.247 170.972 180.005 1.00 94.50  ?  123 THR   Bb CG2  1 
ATOM   17672 N  N    . PRO   H  1 83  ? 128.445 167.711 178.455 1.00 91.76  ?  124 PRO   Bb N    1 
ATOM   17673 C  CA   . PRO   H  1 83  ? 127.403 167.108 177.604 1.00 90.46  ?  124 PRO   Bb CA   1 
ATOM   17674 C  C    . PRO   H  1 83  ? 126.796 168.077 176.604 1.00 90.17  ?  124 PRO   Bb C    1 
ATOM   17675 O  O    . PRO   H  1 83  ? 126.483 167.677 175.476 1.00 91.21  ?  124 PRO   Bb O    1 
ATOM   17676 C  CB   . PRO   H  1 83  ? 126.361 166.610 178.616 1.00 95.02  ?  124 PRO   Bb CB   1 
ATOM   17677 C  CG   . PRO   H  1 83  ? 127.066 166.532 179.919 1.00 94.03  ?  124 PRO   Bb CG   1 
ATOM   17678 C  CD   . PRO   H  1 83  ? 128.199 167.504 179.893 1.00 90.35  ?  124 PRO   Bb CD   1 
ATOM   17679 N  N    . ARG   H  1 84  ? 126.615 169.344 176.983 1.00 88.50  ?  125 ARG   Bb N    1 
ATOM   17680 C  CA   . ARG   H  1 84  ? 126.061 170.320 176.049 1.00 88.42  ?  125 ARG   Bb CA   1 
ATOM   17681 C  C    . ARG   H  1 84  ? 127.021 170.586 174.895 1.00 87.30  ?  125 ARG   Bb C    1 
ATOM   17682 O  O    . ARG   H  1 84  ? 126.606 170.640 173.730 1.00 88.83  ?  125 ARG   Bb O    1 
ATOM   17683 C  CB   . ARG   H  1 84  ? 125.731 171.618 176.786 1.00 90.42  ?  125 ARG   Bb CB   1 
ATOM   17684 C  CG   . ARG   H  1 84  ? 124.954 172.624 175.958 1.00 94.39  ?  125 ARG   Bb CG   1 
ATOM   17685 C  CD   . ARG   H  1 84  ? 123.489 172.641 176.361 1.00 97.41  ?  125 ARG   Bb CD   1 
ATOM   17686 N  NE   . ARG   H  1 84  ? 122.770 173.762 175.770 1.00 104.44 ?  125 ARG   Bb NE   1 
ATOM   17687 C  CZ   . ARG   H  1 84  ? 121.458 173.795 175.584 1.00 105.82 ?  125 ARG   Bb CZ   1 
ATOM   17688 N  NH1  . ARG   H  1 84  ? 120.684 172.782 175.937 1.00 102.37 ?  125 ARG   Bb NH1  1 
ATOM   17689 N  NH2  . ARG   H  1 84  ? 120.907 174.870 175.027 1.00 110.33 ?  125 ARG   Bb NH2  1 
ATOM   17690 N  N    . GLU   H  1 85  ? 128.311 170.746 175.199 1.00 85.63  ?  126 GLU   Bb N    1 
ATOM   17691 C  CA   . GLU   H  1 85  ? 129.296 170.933 174.142 1.00 84.39  ?  126 GLU   Bb CA   1 
ATOM   17692 C  C    . GLU   H  1 85  ? 129.438 169.680 173.289 1.00 80.27  ?  126 GLU   Bb C    1 
ATOM   17693 O  O    . GLU   H  1 85  ? 129.662 169.777 172.078 1.00 78.74  ?  126 GLU   Bb O    1 
ATOM   17694 C  CB   . GLU   H  1 85  ? 130.645 171.330 174.743 1.00 84.04  ?  126 GLU   Bb CB   1 
ATOM   17695 C  CG   . GLU   H  1 85  ? 131.680 171.769 173.720 1.00 86.40  ?  126 GLU   Bb CG   1 
ATOM   17696 C  CD   . GLU   H  1 85  ? 131.223 172.956 172.892 1.00 95.56  ?  126 GLU   Bb CD   1 
ATOM   17697 O  OE1  . GLU   H  1 85  ? 130.488 173.813 173.428 1.00 96.51  ?  126 GLU   Bb OE1  1 
ATOM   17698 O  OE2  . GLU   H  1 85  ? 131.602 173.033 171.705 1.00 94.64  ?  126 GLU   Bb OE2  1 
ATOM   17699 N  N    . GLU   H  1 86  ? 129.302 168.499 173.898 1.00 75.63  ?  127 GLU   Bb N    1 
ATOM   17700 C  CA   . GLU   H  1 86  ? 129.320 167.264 173.122 1.00 74.95  ?  127 GLU   Bb CA   1 
ATOM   17701 C  C    . GLU   H  1 86  ? 128.133 167.198 172.169 1.00 75.00  ?  127 GLU   Bb C    1 
ATOM   17702 O  O    . GLU   H  1 86  ? 128.271 166.755 171.024 1.00 77.62  ?  127 GLU   Bb O    1 
ATOM   17703 C  CB   . GLU   H  1 86  ? 129.327 166.055 174.057 1.00 77.31  ?  127 GLU   Bb CB   1 
ATOM   17704 C  CG   . GLU   H  1 86  ? 129.470 164.723 173.342 1.00 76.97  ?  127 GLU   Bb CG   1 
ATOM   17705 C  CD   . GLU   H  1 86  ? 129.755 163.578 174.292 1.00 82.00  ?  127 GLU   Bb CD   1 
ATOM   17706 O  OE1  . GLU   H  1 86  ? 129.988 163.842 175.490 1.00 85.12  ?  127 GLU   Bb OE1  1 
ATOM   17707 O  OE2  . GLU   H  1 86  ? 129.743 162.413 173.842 1.00 84.98  ?  127 GLU   Bb OE2  1 
ATOM   17708 N  N    . LEU   H  1 87  ? 126.956 167.637 172.622 1.00 74.06  ?  128 LEU   Bb N    1 
ATOM   17709 C  CA   . LEU   H  1 87  ? 125.790 167.679 171.744 1.00 74.83  ?  128 LEU   Bb CA   1 
ATOM   17710 C  C    . LEU   H  1 87  ? 125.992 168.674 170.607 1.00 72.84  ?  128 LEU   Bb C    1 
ATOM   17711 O  O    . LEU   H  1 87  ? 125.603 168.413 169.461 1.00 72.41  ?  128 LEU   Bb O    1 
ATOM   17712 C  CB   . LEU   H  1 87  ? 124.542 168.027 172.555 1.00 74.35  ?  128 LEU   Bb CB   1 
ATOM   17713 C  CG   . LEU   H  1 87  ? 123.209 168.091 171.811 1.00 74.00  ?  128 LEU   Bb CG   1 
ATOM   17714 C  CD1  . LEU   H  1 87  ? 122.870 166.744 171.199 1.00 73.35  ?  128 LEU   Bb CD1  1 
ATOM   17715 C  CD2  . LEU   H  1 87  ? 122.105 168.541 172.752 1.00 76.41  ?  128 LEU   Bb CD2  1 
ATOM   17716 N  N    . ARG   H  1 88  ? 126.591 169.829 170.907 1.00 68.37  ?  129 ARG   Bb N    1 
ATOM   17717 C  CA   . ARG   H  1 88  ? 126.892 170.801 169.859 1.00 66.82  ?  129 ARG   Bb CA   1 
ATOM   17718 C  C    . ARG   H  1 88  ? 127.864 170.226 168.833 1.00 68.87  ?  129 ARG   Bb C    1 
ATOM   17719 O  O    . ARG   H  1 88  ? 127.692 170.417 167.621 1.00 70.36  ?  129 ARG   Bb O    1 
ATOM   17720 C  CB   . ARG   H  1 88  ? 127.456 172.078 170.481 1.00 74.86  ?  129 ARG   Bb CB   1 
ATOM   17721 C  CG   . ARG   H  1 88  ? 126.851 173.358 169.934 1.00 84.41  ?  129 ARG   Bb CG   1 
ATOM   17722 C  CD   . ARG   H  1 88  ? 127.247 174.558 170.777 1.00 92.41  ?  129 ARG   Bb CD   1 
ATOM   17723 N  NE   . ARG   H  1 88  ? 126.177 174.972 171.676 1.00 98.04  ?  129 ARG   Bb NE   1 
ATOM   17724 C  CZ   . ARG   H  1 88  ? 126.327 175.174 172.977 1.00 100.57 ?  129 ARG   Bb CZ   1 
ATOM   17725 N  NH1  . ARG   H  1 88  ? 127.498 175.008 173.572 1.00 97.86  ?  129 ARG   Bb NH1  1 
ATOM   17726 N  NH2  . ARG   H  1 88  ? 125.278 175.554 173.701 1.00 102.23 ?  129 ARG   Bb NH2  1 
ATOM   17727 N  N    . ARG   H  1 89  ? 128.892 169.516 169.301 1.00 64.48  ?  130 ARG   Bb N    1 
ATOM   17728 C  CA   . ARG   H  1 89  ? 129.833 168.878 168.386 1.00 61.42  ?  130 ARG   Bb CA   1 
ATOM   17729 C  C    . ARG   H  1 89  ? 129.151 167.788 167.567 1.00 60.79  ?  130 ARG   Bb C    1 
ATOM   17730 O  O    . ARG   H  1 89  ? 129.480 167.585 166.393 1.00 60.43  ?  130 ARG   Bb O    1 
ATOM   17731 C  CB   . ARG   H  1 89  ? 131.016 168.304 169.166 1.00 63.43  ?  130 ARG   Bb CB   1 
ATOM   17732 C  CG   . ARG   H  1 89  ? 131.998 169.355 169.655 1.00 68.21  ?  130 ARG   Bb CG   1 
ATOM   17733 C  CD   . ARG   H  1 89  ? 133.033 168.753 170.587 1.00 71.12  ?  130 ARG   Bb CD   1 
ATOM   17734 N  NE   . ARG   H  1 89  ? 133.950 169.759 171.108 1.00 73.97  ?  130 ARG   Bb NE   1 
ATOM   17735 C  CZ   . ARG   H  1 89  ? 135.241 169.553 171.326 1.00 78.48  ?  130 ARG   Bb CZ   1 
ATOM   17736 N  NH1  . ARG   H  1 89  ? 135.807 168.384 171.079 1.00 79.13  ?  130 ARG   Bb NH1  1 
ATOM   17737 N  NH2  . ARG   H  1 89  ? 135.984 170.547 171.806 1.00 82.20  ?  130 ARG   Bb NH2  1 
ATOM   17738 N  N    . ASN   H  1 90  ? 128.203 167.071 168.173 1.00 58.65  ?  131 ASN   Bb N    1 
ATOM   17739 C  CA   . ASN   H  1 90  ? 127.437 166.075 167.431 1.00 59.25  ?  131 ASN   Bb CA   1 
ATOM   17740 C  C    . ASN   H  1 90  ? 126.617 166.727 166.325 1.00 59.04  ?  131 ASN   Bb C    1 
ATOM   17741 O  O    . ASN   H  1 90  ? 126.527 166.196 165.213 1.00 58.49  ?  131 ASN   Bb O    1 
ATOM   17742 C  CB   . ASN   H  1 90  ? 126.529 165.297 168.383 1.00 57.72  ?  131 ASN   Bb CB   1 
ATOM   17743 C  CG   . ASN   H  1 90  ? 127.197 164.059 168.943 1.00 60.57  ?  131 ASN   Bb CG   1 
ATOM   17744 O  OD1  . ASN   H  1 90  ? 127.628 163.182 168.195 1.00 64.77  ?  131 ASN   Bb OD1  1 
ATOM   17745 N  ND2  . ASN   H  1 90  ? 127.283 163.980 170.264 1.00 64.97  ?  131 ASN   Bb ND2  1 
ATOM   17746 N  N    . PHE   H  1 91  ? 126.011 167.879 166.615 1.00 55.49  ?  132 PHE   Bb N    1 
ATOM   17747 C  CA   . PHE   H  1 91  ? 125.276 168.604 165.582 1.00 53.69  ?  132 PHE   Bb CA   1 
ATOM   17748 C  C    . PHE   H  1 91  ? 126.204 169.079 164.469 1.00 58.49  ?  132 PHE   Bb C    1 
ATOM   17749 O  O    . PHE   H  1 91  ? 125.843 169.034 163.287 1.00 61.22  ?  132 PHE   Bb O    1 
ATOM   17750 C  CB   . PHE   H  1 91  ? 124.524 169.784 166.197 1.00 59.27  ?  132 PHE   Bb CB   1 
ATOM   17751 C  CG   . PHE   H  1 91  ? 123.106 169.464 166.575 1.00 67.09  ?  132 PHE   Bb CG   1 
ATOM   17752 C  CD1  . PHE   H  1 91  ? 122.185 169.103 165.608 1.00 63.88  ?  132 PHE   Bb CD1  1 
ATOM   17753 C  CD2  . PHE   H  1 91  ? 122.695 169.528 167.895 1.00 69.39  ?  132 PHE   Bb CD2  1 
ATOM   17754 C  CE1  . PHE   H  1 91  ? 120.880 168.809 165.948 1.00 64.39  ?  132 PHE   Bb CE1  1 
ATOM   17755 C  CE2  . PHE   H  1 91  ? 121.391 169.234 168.243 1.00 68.00  ?  132 PHE   Bb CE2  1 
ATOM   17756 C  CZ   . PHE   H  1 91  ? 120.482 168.874 167.268 1.00 65.13  ?  132 PHE   Bb CZ   1 
ATOM   17757 N  N    . THR   H  1 92  ? 127.402 169.547 164.826 1.00 58.89  ?  133 THR   Bb N    1 
ATOM   17758 C  CA   . THR   H  1 92  ? 128.363 169.958 163.803 1.00 53.85  ?  133 THR   Bb CA   1 
ATOM   17759 C  C    . THR   H  1 92  ? 128.783 168.775 162.933 1.00 56.32  ?  133 THR   Bb C    1 
ATOM   17760 O  O    . THR   H  1 92  ? 128.908 168.904 161.708 1.00 59.78  ?  133 THR   Bb O    1 
ATOM   17761 C  CB   . THR   H  1 92  ? 129.582 170.606 164.456 1.00 53.99  ?  133 THR   Bb CB   1 
ATOM   17762 O  OG1  . THR   H  1 92  ? 129.163 171.724 165.248 1.00 62.75  ?  133 THR   Bb OG1  1 
ATOM   17763 C  CG2  . THR   H  1 92  ? 130.557 171.091 163.394 1.00 51.97  ?  133 THR   Bb CG2  1 
ATOM   17764 N  N    . HIS   H  1 93  ? 129.004 167.613 163.548 1.00 48.54  ?  134 HIS   Bb N    1 
ATOM   17765 C  CA   . HIS   H  1 93  ? 129.326 166.414 162.781 1.00 49.27  ?  134 HIS   Bb CA   1 
ATOM   17766 C  C    . HIS   H  1 93  ? 128.164 165.995 161.889 1.00 55.46  ?  134 HIS   Bb C    1 
ATOM   17767 O  O    . HIS   H  1 93  ? 128.380 165.498 160.778 1.00 57.91  ?  134 HIS   Bb O    1 
ATOM   17768 C  CB   . HIS   H  1 93  ? 129.720 165.280 163.726 1.00 49.37  ?  134 HIS   Bb CB   1 
ATOM   17769 C  CG   . HIS   H  1 93  ? 129.814 163.943 163.062 1.00 50.89  ?  134 HIS   Bb CG   1 
ATOM   17770 N  ND1  . HIS   H  1 93  ? 129.021 162.876 163.422 1.00 55.89  ?  134 HIS   Bb ND1  1 
ATOM   17771 C  CD2  . HIS   H  1 93  ? 130.610 163.498 162.061 1.00 52.74  ?  134 HIS   Bb CD2  1 
ATOM   17772 C  CE1  . HIS   H  1 93  ? 129.323 161.831 162.672 1.00 55.00  ?  134 HIS   Bb CE1  1 
ATOM   17773 N  NE2  . HIS   H  1 93  ? 130.285 162.183 161.837 1.00 54.70  ?  134 HIS   Bb NE2  1 
ATOM   17774 N  N    . LEU   H  1 94  ? 126.928 166.187 162.353 1.00 52.33  ?  135 LEU   Bb N    1 
ATOM   17775 C  CA   . LEU   H  1 94  ? 125.772 165.912 161.507 1.00 47.33  ?  135 LEU   Bb CA   1 
ATOM   17776 C  C    . LEU   H  1 94  ? 125.706 166.871 160.324 1.00 52.40  ?  135 LEU   Bb C    1 
ATOM   17777 O  O    . LEU   H  1 94  ? 125.310 166.471 159.225 1.00 54.37  ?  135 LEU   Bb O    1 
ATOM   17778 C  CB   . LEU   H  1 94  ? 124.491 165.983 162.337 1.00 50.54  ?  135 LEU   Bb CB   1 
ATOM   17779 C  CG   . LEU   H  1 94  ? 123.238 165.344 161.742 1.00 50.48  ?  135 LEU   Bb CG   1 
ATOM   17780 C  CD1  . LEU   H  1 94  ? 123.497 163.891 161.384 1.00 43.73  ?  135 LEU   Bb CD1  1 
ATOM   17781 C  CD2  . LEU   H  1 94  ? 122.087 165.451 162.726 1.00 53.37  ?  135 LEU   Bb CD2  1 
ATOM   17782 N  N    . VAL   H  1 95  ? 126.090 168.133 160.527 1.00 53.61  ?  136 VAL   Bb N    1 
ATOM   17783 C  CA   . VAL   H  1 95  ? 126.195 169.071 159.408 1.00 49.86  ?  136 VAL   Bb CA   1 
ATOM   17784 C  C    . VAL   H  1 95  ? 127.257 168.600 158.419 1.00 52.60  ?  136 VAL   Bb C    1 
ATOM   17785 O  O    . VAL   H  1 95  ? 127.078 168.686 157.196 1.00 54.72  ?  136 VAL   Bb O    1 
ATOM   17786 C  CB   . VAL   H  1 95  ? 126.494 170.491 159.925 1.00 53.05  ?  136 VAL   Bb CB   1 
ATOM   17787 C  CG1  . VAL   H  1 95  ? 126.731 171.443 158.763 1.00 57.91  ?  136 VAL   Bb CG1  1 
ATOM   17788 C  CG2  . VAL   H  1 95  ? 125.355 170.992 160.794 1.00 59.49  ?  136 VAL   Bb CG2  1 
ATOM   17789 N  N    . TRP   H  1 96  ? 128.383 168.102 158.936 1.00 52.41  ?  137 TRP   Bb N    1 
ATOM   17790 C  CA   . TRP   H  1 96  ? 129.416 167.541 158.069 1.00 49.93  ?  137 TRP   Bb CA   1 
ATOM   17791 C  C    . TRP   H  1 96  ? 128.878 166.364 157.263 1.00 50.56  ?  137 TRP   Bb C    1 
ATOM   17792 O  O    . TRP   H  1 96  ? 129.175 166.227 156.070 1.00 52.88  ?  137 TRP   Bb O    1 
ATOM   17793 C  CB   . TRP   H  1 96  ? 130.623 167.107 158.901 1.00 50.93  ?  137 TRP   Bb CB   1 
ATOM   17794 C  CG   . TRP   H  1 96  ? 131.686 168.153 159.035 1.00 51.55  ?  137 TRP   Bb CG   1 
ATOM   17795 C  CD1  . TRP   H  1 96  ? 132.055 168.805 160.175 1.00 54.01  ?  137 TRP   Bb CD1  1 
ATOM   17796 C  CD2  . TRP   H  1 96  ? 132.524 168.664 157.992 1.00 53.23  ?  137 TRP   Bb CD2  1 
ATOM   17797 N  NE1  . TRP   H  1 96  ? 133.067 169.693 159.906 1.00 55.20  ?  137 TRP   Bb NE1  1 
ATOM   17798 C  CE2  . TRP   H  1 96  ? 133.374 169.625 158.573 1.00 54.72  ?  137 TRP   Bb CE2  1 
ATOM   17799 C  CE3  . TRP   H  1 96  ? 132.637 168.404 156.623 1.00 48.41  ?  137 TRP   Bb CE3  1 
ATOM   17800 C  CZ2  . TRP   H  1 96  ? 134.323 170.326 157.833 1.00 52.09  ?  137 TRP   Bb CZ2  1 
ATOM   17801 C  CZ3  . TRP   H  1 96  ? 133.579 169.101 155.890 1.00 48.54  ?  137 TRP   Bb CZ3  1 
ATOM   17802 C  CH2  . TRP   H  1 96  ? 134.410 170.050 156.496 1.00 50.19  ?  137 TRP   Bb CH2  1 
ATOM   17803 N  N    . LEU   H  1 97  ? 128.086 165.502 157.902 1.00 49.96  ?  138 LEU   Bb N    1 
ATOM   17804 C  CA   . LEU   H  1 97  ? 127.490 164.371 157.196 1.00 48.17  ?  138 LEU   Bb CA   1 
ATOM   17805 C  C    . LEU   H  1 97  ? 126.489 164.837 156.143 1.00 51.01  ?  138 LEU   Bb C    1 
ATOM   17806 O  O    . LEU   H  1 97  ? 126.377 164.228 155.075 1.00 51.77  ?  138 LEU   Bb O    1 
ATOM   17807 C  CB   . LEU   H  1 97  ? 126.820 163.424 158.190 1.00 46.33  ?  138 LEU   Bb CB   1 
ATOM   17808 C  CG   . LEU   H  1 97  ? 127.746 162.459 158.932 1.00 51.40  ?  138 LEU   Bb CG   1 
ATOM   17809 C  CD1  . LEU   H  1 97  ? 126.994 161.746 160.044 1.00 48.79  ?  138 LEU   Bb CD1  1 
ATOM   17810 C  CD2  . LEU   H  1 97  ? 128.359 161.459 157.966 1.00 48.36  ?  138 LEU   Bb CD2  1 
ATOM   17811 N  N    . VAL   H  1 98  ? 125.746 165.907 156.434 1.00 47.68  ?  139 VAL   Bb N    1 
ATOM   17812 C  CA   . VAL   H  1 98  ? 124.827 166.473 155.447 1.00 50.50  ?  139 VAL   Bb CA   1 
ATOM   17813 C  C    . VAL   H  1 98  ? 125.602 166.956 154.227 1.00 53.15  ?  139 VAL   Bb C    1 
ATOM   17814 O  O    . VAL   H  1 98  ? 125.212 166.707 153.077 1.00 54.06  ?  139 VAL   Bb O    1 
ATOM   17815 C  CB   . VAL   H  1 98  ? 124.001 167.613 156.072 1.00 49.47  ?  139 VAL   Bb CB   1 
ATOM   17816 C  CG1  . VAL   H  1 98  ? 123.319 168.432 154.989 1.00 44.51  ?  139 VAL   Bb CG1  1 
ATOM   17817 C  CG2  . VAL   H  1 98  ? 122.978 167.061 157.050 1.00 53.12  ?  139 VAL   Bb CG2  1 
ATOM   17818 N  N    . ALA   H  1 99  ? 126.711 167.659 154.464 1.00 52.21  ?  140 ALA   Bb N    1 
ATOM   17819 C  CA   . ALA   H  1 99  ? 127.544 168.127 153.359 1.00 49.54  ?  140 ALA   Bb CA   1 
ATOM   17820 C  C    . ALA   H  1 99  ? 128.103 166.957 152.560 1.00 51.51  ?  140 ALA   Bb C    1 
ATOM   17821 O  O    . ALA   H  1 99  ? 128.150 167.002 151.324 1.00 55.13  ?  140 ALA   Bb O    1 
ATOM   17822 C  CB   . ALA   H  1 99  ? 128.675 169.006 153.891 1.00 46.69  ?  140 ALA   Bb CB   1 
ATOM   17823 N  N    . TYR   H  1 100 ? 128.535 165.899 153.252 1.00 48.98  ?  141 TYR   Bb N    1 
ATOM   17824 C  CA   . TYR   H  1 100 ? 129.049 164.720 152.563 1.00 50.72  ?  141 TYR   Bb CA   1 
ATOM   17825 C  C    . TYR   H  1 100 ? 127.974 164.063 151.706 1.00 51.94  ?  141 TYR   Bb C    1 
ATOM   17826 O  O    . TYR   H  1 100 ? 128.246 163.644 150.577 1.00 56.33  ?  141 TYR   Bb O    1 
ATOM   17827 C  CB   . TYR   H  1 100 ? 129.614 163.725 153.573 1.00 50.86  ?  141 TYR   Bb CB   1 
ATOM   17828 C  CG   . TYR   H  1 100 ? 130.108 162.440 152.948 1.00 52.95  ?  141 TYR   Bb CG   1 
ATOM   17829 C  CD1  . TYR   H  1 100 ? 131.037 162.460 151.918 1.00 53.26  ?  141 TYR   Bb CD1  1 
ATOM   17830 C  CD2  . TYR   H  1 100 ? 129.647 161.208 153.389 1.00 55.28  ?  141 TYR   Bb CD2  1 
ATOM   17831 C  CE1  . TYR   H  1 100 ? 131.493 161.291 151.344 1.00 56.65  ?  141 TYR   Bb CE1  1 
ATOM   17832 C  CE2  . TYR   H  1 100 ? 130.096 160.032 152.822 1.00 56.84  ?  141 TYR   Bb CE2  1 
ATOM   17833 C  CZ   . TYR   H  1 100 ? 131.020 160.079 151.799 1.00 58.79  ?  141 TYR   Bb CZ   1 
ATOM   17834 O  OH   . TYR   H  1 100 ? 131.471 158.911 151.231 1.00 64.71  ?  141 TYR   Bb OH   1 
ATOM   17835 N  N    . ALA   H  1 101 ? 126.749 163.958 152.228 1.00 51.52  ?  142 ALA   Bb N    1 
ATOM   17836 C  CA   . ALA   H  1 101 ? 125.659 163.371 151.454 1.00 49.37  ?  142 ALA   Bb CA   1 
ATOM   17837 C  C    . ALA   H  1 101 ? 125.334 164.216 150.228 1.00 52.51  ?  142 ALA   Bb C    1 
ATOM   17838 O  O    . ALA   H  1 101 ? 125.080 163.678 149.142 1.00 51.18  ?  142 ALA   Bb O    1 
ATOM   17839 C  CB   . ALA   H  1 101 ? 124.421 163.205 152.335 1.00 49.77  ?  142 ALA   Bb CB   1 
ATOM   17840 N  N    . TRP   H  1 102 ? 125.327 165.542 150.384 1.00 50.68  ?  143 TRP   Bb N    1 
ATOM   17841 C  CA   . TRP   H  1 102 ? 125.065 166.419 149.247 1.00 48.54  ?  143 TRP   Bb CA   1 
ATOM   17842 C  C    . TRP   H  1 102 ? 126.144 166.271 148.179 1.00 54.14  ?  143 TRP   Bb C    1 
ATOM   17843 O  O    . TRP   H  1 102 ? 125.839 166.183 146.980 1.00 56.56  ?  143 TRP   Bb O    1 
ATOM   17844 C  CB   . TRP   H  1 102 ? 124.968 167.868 149.727 1.00 51.50  ?  143 TRP   Bb CB   1 
ATOM   17845 C  CG   . TRP   H  1 102 ? 124.309 168.817 148.767 1.00 55.01  ?  143 TRP   Bb CG   1 
ATOM   17846 C  CD1  . TRP   H  1 102 ? 124.779 170.034 148.377 1.00 60.18  ?  143 TRP   Bb CD1  1 
ATOM   17847 C  CD2  . TRP   H  1 102 ? 123.050 168.643 148.100 1.00 61.25  ?  143 TRP   Bb CD2  1 
ATOM   17848 N  NE1  . TRP   H  1 102 ? 123.905 170.625 147.500 1.00 61.42  ?  143 TRP   Bb NE1  1 
ATOM   17849 C  CE2  . TRP   H  1 102 ? 122.834 169.792 147.314 1.00 59.59  ?  143 TRP   Bb CE2  1 
ATOM   17850 C  CE3  . TRP   H  1 102 ? 122.089 167.628 148.085 1.00 56.70  ?  143 TRP   Bb CE3  1 
ATOM   17851 C  CZ2  . TRP   H  1 102 ? 121.700 169.953 146.522 1.00 56.75  ?  143 TRP   Bb CZ2  1 
ATOM   17852 C  CZ3  . TRP   H  1 102 ? 120.965 167.791 147.300 1.00 55.59  ?  143 TRP   Bb CZ3  1 
ATOM   17853 C  CH2  . TRP   H  1 102 ? 120.780 168.944 146.529 1.00 59.06  ?  143 TRP   Bb CH2  1 
ATOM   17854 N  N    . ALA   H  1 103 ? 127.411 166.220 148.597 1.00 52.19  ?  144 ALA   Bb N    1 
ATOM   17855 C  CA   . ALA   H  1 103 ? 128.498 166.030 147.643 1.00 43.82  ?  144 ALA   Bb CA   1 
ATOM   17856 C  C    . ALA   H  1 103 ? 128.413 164.665 146.971 1.00 49.26  ?  144 ALA   Bb C    1 
ATOM   17857 O  O    . ALA   H  1 103 ? 128.709 164.534 145.777 1.00 53.88  ?  144 ALA   Bb O    1 
ATOM   17858 C  CB   . ALA   H  1 103 ? 129.846 166.203 148.344 1.00 48.91  ?  144 ALA   Bb CB   1 
ATOM   17859 N  N    . ILE   H  1 104 ? 128.015 163.637 147.723 1.00 49.70  ?  145 ILE   Bb N    1 
ATOM   17860 C  CA   . ILE   H  1 104 ? 127.871 162.299 147.155 1.00 50.59  ?  145 ILE   Bb CA   1 
ATOM   17861 C  C    . ILE   H  1 104 ? 126.775 162.289 146.099 1.00 53.88  ?  145 ILE   Bb C    1 
ATOM   17862 O  O    . ILE   H  1 104 ? 126.931 161.688 145.028 1.00 57.73  ?  145 ILE   Bb O    1 
ATOM   17863 C  CB   . ILE   H  1 104 ? 127.599 161.273 148.273 1.00 49.63  ?  145 ILE   Bb CB   1 
ATOM   17864 C  CG1  . ILE   H  1 104 ? 128.917 160.762 148.857 1.00 54.21  ?  145 ILE   Bb CG1  1 
ATOM   17865 C  CG2  . ILE   H  1 104 ? 126.758 160.112 147.759 1.00 45.35  ?  145 ILE   Bb CG2  1 
ATOM   17866 C  CD1  . ILE   H  1 104 ? 129.663 159.814 147.945 1.00 51.89  ?  145 ILE   Bb CD1  1 
ATOM   17867 N  N    . TYR   H  1 105 ? 125.650 162.951 146.379 1.00 48.82  ?  146 TYR   Bb N    1 
ATOM   17868 C  CA   . TYR   H  1 105 ? 124.594 163.055 145.377 1.00 48.76  ?  146 TYR   Bb CA   1 
ATOM   17869 C  C    . TYR   H  1 105 ? 125.091 163.779 144.133 1.00 52.67  ?  146 TYR   Bb C    1 
ATOM   17870 O  O    . TYR   H  1 105 ? 124.826 163.350 143.004 1.00 51.33  ?  146 TYR   Bb O    1 
ATOM   17871 C  CB   . TYR   H  1 105 ? 123.375 163.778 145.950 1.00 55.82  ?  146 TYR   Bb CB   1 
ATOM   17872 C  CG   . TYR   H  1 105 ? 122.559 164.467 144.877 1.00 57.68  ?  146 TYR   Bb CG   1 
ATOM   17873 C  CD1  . TYR   H  1 105 ? 121.787 163.733 143.984 1.00 58.92  ?  146 TYR   Bb CD1  1 
ATOM   17874 C  CD2  . TYR   H  1 105 ? 122.581 165.849 144.739 1.00 57.35  ?  146 TYR   Bb CD2  1 
ATOM   17875 C  CE1  . TYR   H  1 105 ? 121.051 164.356 142.995 1.00 58.29  ?  146 TYR   Bb CE1  1 
ATOM   17876 C  CE2  . TYR   H  1 105 ? 121.848 166.481 143.753 1.00 59.17  ?  146 TYR   Bb CE2  1 
ATOM   17877 C  CZ   . TYR   H  1 105 ? 121.085 165.730 142.885 1.00 66.67  ?  146 TYR   Bb CZ   1 
ATOM   17878 O  OH   . TYR   H  1 105 ? 120.352 166.354 141.903 1.00 80.45  ?  146 TYR   Bb OH   1 
ATOM   17879 N  N    . TRP   H  1 106 ? 125.808 164.888 144.322 1.00 52.48  ?  147 TRP   Bb N    1 
ATOM   17880 C  CA   . TRP   H  1 106 ? 126.277 165.656 143.172 1.00 48.92  ?  147 TRP   Bb CA   1 
ATOM   17881 C  C    . TRP   H  1 106 ? 127.261 164.856 142.327 1.00 52.98  ?  147 TRP   Bb C    1 
ATOM   17882 O  O    . TRP   H  1 106 ? 127.228 164.924 141.093 1.00 55.23  ?  147 TRP   Bb O    1 
ATOM   17883 C  CB   . TRP   H  1 106 ? 126.902 166.970 143.635 1.00 47.03  ?  147 TRP   Bb CB   1 
ATOM   17884 C  CG   . TRP   H  1 106 ? 125.905 168.076 143.776 1.00 49.33  ?  147 TRP   Bb CG   1 
ATOM   17885 C  CD1  . TRP   H  1 106 ? 125.495 168.668 144.933 1.00 49.68  ?  147 TRP   Bb CD1  1 
ATOM   17886 C  CD2  . TRP   H  1 106 ? 125.190 168.725 142.718 1.00 48.78  ?  147 TRP   Bb CD2  1 
ATOM   17887 N  NE1  . TRP   H  1 106 ? 124.569 169.645 144.663 1.00 46.61  ?  147 TRP   Bb NE1  1 
ATOM   17888 C  CE2  . TRP   H  1 106 ? 124.365 169.700 143.309 1.00 48.54  ?  147 TRP   Bb CE2  1 
ATOM   17889 C  CE3  . TRP   H  1 106 ? 125.169 168.576 141.328 1.00 48.63  ?  147 TRP   Bb CE3  1 
ATOM   17890 C  CZ2  . TRP   H  1 106 ? 123.526 170.523 142.560 1.00 53.70  ?  147 TRP   Bb CZ2  1 
ATOM   17891 C  CZ3  . TRP   H  1 106 ? 124.336 169.392 140.586 1.00 49.20  ?  147 TRP   Bb CZ3  1 
ATOM   17892 C  CH2  . TRP   H  1 106 ? 123.527 170.353 141.203 1.00 51.54  ?  147 TRP   Bb CH2  1 
ATOM   17893 N  N    . GLY   H  1 107 ? 128.140 164.091 142.968 1.00 52.46  ?  148 GLY   Bb N    1 
ATOM   17894 C  CA   . GLY   H  1 107 ? 129.145 163.341 142.243 1.00 48.61  ?  148 GLY   Bb CA   1 
ATOM   17895 C  C    . GLY   H  1 107 ? 128.669 162.035 141.639 1.00 53.99  ?  148 GLY   Bb C    1 
ATOM   17896 O  O    . GLY   H  1 107 ? 128.740 161.844 140.422 1.00 60.61  ?  148 GLY   Bb O    1 
ATOM   17897 N  N    . ALA   H  1 108 ? 128.180 161.122 142.483 1.00 55.90  ?  149 ALA   Bb N    1 
ATOM   17898 C  CA   . ALA   H  1 108 ? 127.892 159.766 142.026 1.00 55.42  ?  149 ALA   Bb CA   1 
ATOM   17899 C  C    . ALA   H  1 108 ? 126.616 159.688 141.195 1.00 57.38  ?  149 ALA   Bb C    1 
ATOM   17900 O  O    . ALA   H  1 108 ? 126.481 158.782 140.365 1.00 71.07  ?  149 ALA   Bb O    1 
ATOM   17901 C  CB   . ALA   H  1 108 ? 127.796 158.821 143.224 1.00 59.09  ?  149 ALA   Bb CB   1 
ATOM   17902 N  N    . SER   H  1 109 ? 125.671 160.604 141.403 1.00 51.84  ?  150 SER   Bb N    1 
ATOM   17903 C  CA   . SER   H  1 109 ? 124.368 160.524 140.747 1.00 54.52  ?  150 SER   Bb CA   1 
ATOM   17904 C  C    . SER   H  1 109 ? 124.254 161.467 139.554 1.00 58.23  ?  150 SER   Bb C    1 
ATOM   17905 O  O    . SER   H  1 109 ? 123.957 161.030 138.438 1.00 62.76  ?  150 SER   Bb O    1 
ATOM   17906 C  CB   . SER   H  1 109 ? 123.255 160.814 141.763 1.00 57.56  ?  150 SER   Bb CB   1 
ATOM   17907 O  OG   . SER   H  1 109 ? 122.025 161.074 141.111 1.00 58.26  ?  150 SER   Bb OG   1 
ATOM   17908 N  N    . TYR   H  1 110 ? 124.486 162.762 139.771 1.00 56.92  ?  151 TYR   Bb N    1 
ATOM   17909 C  CA   . TYR   H  1 110 ? 124.238 163.756 138.731 1.00 53.05  ?  151 TYR   Bb CA   1 
ATOM   17910 C  C    . TYR   H  1 110 ? 125.260 163.651 137.603 1.00 59.96  ?  151 TYR   Bb C    1 
ATOM   17911 O  O    . TYR   H  1 110 ? 124.911 163.374 136.448 1.00 65.05  ?  151 TYR   Bb O    1 
ATOM   17912 C  CB   . TYR   H  1 110 ? 124.252 165.155 139.351 1.00 51.09  ?  151 TYR   Bb CB   1 
ATOM   17913 C  CG   . TYR   H  1 110 ? 123.881 166.276 138.406 1.00 53.93  ?  151 TYR   Bb CG   1 
ATOM   17914 C  CD1  . TYR   H  1 110 ? 122.558 166.663 138.241 1.00 55.23  ?  151 TYR   Bb CD1  1 
ATOM   17915 C  CD2  . TYR   H  1 110 ? 124.857 166.961 137.694 1.00 53.70  ?  151 TYR   Bb CD2  1 
ATOM   17916 C  CE1  . TYR   H  1 110 ? 122.217 167.691 137.383 1.00 58.31  ?  151 TYR   Bb CE1  1 
ATOM   17917 C  CE2  . TYR   H  1 110 ? 124.526 167.990 136.834 1.00 52.81  ?  151 TYR   Bb CE2  1 
ATOM   17918 C  CZ   . TYR   H  1 110 ? 123.205 168.351 136.684 1.00 61.02  ?  151 TYR   Bb CZ   1 
ATOM   17919 O  OH   . TYR   H  1 110 ? 122.871 169.375 135.829 1.00 64.00  ?  151 TYR   Bb OH   1 
ATOM   17920 N  N    . PHE   H  1 111 ? 126.537 163.861 137.926 1.00 57.16  ?  152 PHE   Bb N    1 
ATOM   17921 C  CA   . PHE   H  1 111 ? 127.550 163.949 136.884 1.00 56.37  ?  152 PHE   Bb CA   1 
ATOM   17922 C  C    . PHE   H  1 111 ? 127.882 162.598 136.270 1.00 56.62  ?  152 PHE   Bb C    1 
ATOM   17923 O  O    . PHE   H  1 111 ? 128.331 162.556 135.124 1.00 64.07  ?  152 PHE   Bb O    1 
ATOM   17924 C  CB   . PHE   H  1 111 ? 128.813 164.613 137.434 1.00 53.67  ?  152 PHE   Bb CB   1 
ATOM   17925 C  CG   . PHE   H  1 111 ? 128.660 166.088 137.665 1.00 51.21  ?  152 PHE   Bb CG   1 
ATOM   17926 C  CD1  . PHE   H  1 111 ? 128.461 166.952 136.602 1.00 50.34  ?  152 PHE   Bb CD1  1 
ATOM   17927 C  CD2  . PHE   H  1 111 ? 128.707 166.611 138.945 1.00 53.30  ?  152 PHE   Bb CD2  1 
ATOM   17928 C  CE1  . PHE   H  1 111 ? 128.313 168.309 136.810 1.00 49.77  ?  152 PHE   Bb CE1  1 
ATOM   17929 C  CE2  . PHE   H  1 111 ? 128.562 167.965 139.159 1.00 51.82  ?  152 PHE   Bb CE2  1 
ATOM   17930 C  CZ   . PHE   H  1 111 ? 128.366 168.817 138.091 1.00 50.45  ?  152 PHE   Bb CZ   1 
ATOM   17931 N  N    . THR   H  1 112 ? 127.645 161.494 136.978 1.00 54.03  ?  153 THR   Bb N    1 
ATOM   17932 C  CA   . THR   H  1 112 ? 127.866 160.182 136.375 1.00 59.20  ?  153 THR   Bb CA   1 
ATOM   17933 C  C    . THR   H  1 112 ? 126.881 159.925 135.238 1.00 63.29  ?  153 THR   Bb C    1 
ATOM   17934 O  O    . THR   H  1 112 ? 127.270 159.487 134.148 1.00 64.89  ?  153 THR   Bb O    1 
ATOM   17935 C  CB   . THR   H  1 112 ? 127.763 159.090 137.439 1.00 59.96  ?  153 THR   Bb CB   1 
ATOM   17936 O  OG1  . THR   H  1 112 ? 128.509 159.479 138.597 1.00 58.53  ?  153 THR   Bb OG1  1 
ATOM   17937 C  CG2  . THR   H  1 112 ? 128.323 157.780 136.908 1.00 59.94  ?  153 THR   Bb CG2  1 
ATOM   17938 N  N    . GLU   H  1 113 ? 125.599 160.213 135.463 1.00 58.63  ?  154 GLU   Bb N    1 
ATOM   17939 C  CA   . GLU   H  1 113 ? 124.631 160.046 134.385 1.00 58.21  ?  154 GLU   Bb CA   1 
ATOM   17940 C  C    . GLU   H  1 113 ? 124.775 161.130 133.325 1.00 61.27  ?  154 GLU   Bb C    1 
ATOM   17941 O  O    . GLU   H  1 113 ? 124.470 160.883 132.151 1.00 66.20  ?  154 GLU   Bb O    1 
ATOM   17942 C  CB   . GLU   H  1 113 ? 123.207 160.022 134.942 1.00 60.32  ?  154 GLU   Bb CB   1 
ATOM   17943 C  CG   . GLU   H  1 113 ? 122.512 158.675 134.789 1.00 65.28  ?  154 GLU   Bb CG   1 
ATOM   17944 C  CD   . GLU   H  1 113 ? 121.007 158.797 134.639 1.00 63.68  ?  154 GLU   Bb CD   1 
ATOM   17945 O  OE1  . GLU   H  1 113 ? 120.551 159.661 133.864 1.00 58.95  ?  154 GLU   Bb OE1  1 
ATOM   17946 O  OE2  . GLU   H  1 113 ? 120.279 158.024 135.297 1.00 64.96  ?  154 GLU   Bb OE2  1 
ATOM   17947 N  N    . GLN   H  1 114 ? 125.254 162.320 133.700 1.00 57.88  ?  155 GLN   Bb N    1 
ATOM   17948 C  CA   . GLN   H  1 114 ? 125.607 163.309 132.685 1.00 55.31  ?  155 GLN   Bb CA   1 
ATOM   17949 C  C    . GLN   H  1 114 ? 126.734 162.795 131.794 1.00 59.43  ?  155 GLN   Bb C    1 
ATOM   17950 O  O    . GLN   H  1 114 ? 126.728 163.015 130.576 1.00 63.73  ?  155 GLN   Bb O    1 
ATOM   17951 C  CB   . GLN   H  1 114 ? 126.002 164.626 133.350 1.00 54.72  ?  155 GLN   Bb CB   1 
ATOM   17952 C  CG   . GLN   H  1 114 ? 125.936 165.828 132.426 1.00 53.85  ?  155 GLN   Bb CG   1 
ATOM   17953 C  CD   . GLN   H  1 114 ? 126.786 166.981 132.913 1.00 59.71  ?  155 GLN   Bb CD   1 
ATOM   17954 O  OE1  . GLN   H  1 114 ? 127.924 166.791 133.338 1.00 63.13  ?  155 GLN   Bb OE1  1 
ATOM   17955 N  NE2  . GLN   H  1 114 ? 126.235 168.188 132.856 1.00 57.55  ?  155 GLN   Bb NE2  1 
ATOM   17956 N  N    . ASP   H  1 115 ? 127.710 162.110 132.391 1.00 58.79  ?  156 ASP   Bb N    1 
ATOM   17957 C  CA   . ASP   H  1 115 ? 128.779 161.483 131.624 1.00 61.84  ?  156 ASP   Bb CA   1 
ATOM   17958 C  C    . ASP   H  1 115 ? 128.232 160.403 130.703 1.00 64.40  ?  156 ASP   Bb C    1 
ATOM   17959 O  O    . ASP   H  1 115 ? 128.665 160.278 129.550 1.00 69.42  ?  156 ASP   Bb O    1 
ATOM   17960 C  CB   . ASP   H  1 115 ? 129.816 160.899 132.584 1.00 68.24  ?  156 ASP   Bb CB   1 
ATOM   17961 C  CG   . ASP   H  1 115 ? 130.696 159.857 131.932 1.00 76.97  ?  156 ASP   Bb CG   1 
ATOM   17962 O  OD1  . ASP   H  1 115 ? 131.731 160.239 131.351 1.00 79.22  ?  156 ASP   Bb OD1  1 
ATOM   17963 O  OD2  . ASP   H  1 115 ? 130.359 158.655 132.009 1.00 79.10  ?  156 ASP   Bb OD2  1 
ATOM   17964 N  N    . GLY   H  1 116 ? 127.291 159.604 131.205 1.00 63.77  ?  157 GLY   Bb N    1 
ATOM   17965 C  CA   . GLY   H  1 116 ? 126.637 158.628 130.348 1.00 66.05  ?  157 GLY   Bb CA   1 
ATOM   17966 C  C    . GLY   H  1 116 ? 125.970 159.277 129.150 1.00 64.84  ?  157 GLY   Bb C    1 
ATOM   17967 O  O    . GLY   H  1 116 ? 126.126 158.823 128.013 1.00 70.43  ?  157 GLY   Bb O    1 
ATOM   17968 N  N    . THR   H  1 117 ? 125.229 160.361 129.392 1.00 59.78  ?  158 THR   Bb N    1 
ATOM   17969 C  CA   . THR   H  1 117 ? 124.613 161.110 128.301 1.00 60.69  ?  158 THR   Bb CA   1 
ATOM   17970 C  C    . THR   H  1 117 ? 125.660 161.556 127.287 1.00 66.77  ?  158 THR   Bb C    1 
ATOM   17971 O  O    . THR   H  1 117 ? 125.543 161.282 126.085 1.00 72.51  ?  158 THR   Bb O    1 
ATOM   17972 C  CB   . THR   H  1 117 ? 123.871 162.327 128.856 1.00 57.21  ?  158 THR   Bb CB   1 
ATOM   17973 O  OG1  . THR   H  1 117 ? 123.153 161.956 130.039 1.00 64.91  ?  158 THR   Bb OG1  1 
ATOM   17974 C  CG2  . THR   H  1 117 ? 122.898 162.876 127.826 1.00 58.97  ?  158 THR   Bb CG2  1 
ATOM   17975 N  N    . TRP   H  1 118 ? 126.713 162.218 127.774 1.00 64.12  ?  159 TRP   Bb N    1 
ATOM   17976 C  CA   . TRP   H  1 118 ? 127.755 162.724 126.888 1.00 65.12  ?  159 TRP   Bb CA   1 
ATOM   17977 C  C    . TRP   H  1 118 ? 128.339 161.609 126.032 1.00 67.86  ?  159 TRP   Bb C    1 
ATOM   17978 O  O    . TRP   H  1 118 ? 128.537 161.784 124.826 1.00 69.40  ?  159 TRP   Bb O    1 
ATOM   17979 C  CB   . TRP   H  1 118 ? 128.853 163.403 127.706 1.00 67.29  ?  159 TRP   Bb CB   1 
ATOM   17980 C  CG   . TRP   H  1 118 ? 129.878 164.114 126.877 1.00 71.93  ?  159 TRP   Bb CG   1 
ATOM   17981 C  CD1  . TRP   H  1 118 ? 131.166 163.721 126.654 1.00 72.87  ?  159 TRP   Bb CD1  1 
ATOM   17982 C  CD2  . TRP   H  1 118 ? 129.705 165.342 126.159 1.00 70.27  ?  159 TRP   Bb CD2  1 
ATOM   17983 N  NE1  . TRP   H  1 118 ? 131.804 164.626 125.844 1.00 74.43  ?  159 TRP   Bb NE1  1 
ATOM   17984 C  CE2  . TRP   H  1 118 ? 130.929 165.631 125.526 1.00 72.95  ?  159 TRP   Bb CE2  1 
ATOM   17985 C  CE3  . TRP   H  1 118 ? 128.633 166.224 125.991 1.00 69.37  ?  159 TRP   Bb CE3  1 
ATOM   17986 C  CZ2  . TRP   H  1 118 ? 131.112 166.766 124.737 1.00 76.90  ?  159 TRP   Bb CZ2  1 
ATOM   17987 C  CZ3  . TRP   H  1 118 ? 128.816 167.349 125.207 1.00 71.99  ?  159 TRP   Bb CZ3  1 
ATOM   17988 C  CH2  . TRP   H  1 118 ? 130.046 167.610 124.591 1.00 77.77  ?  159 TRP   Bb CH2  1 
ATOM   17989 N  N    . HIS   H  1 119 ? 128.592 160.444 126.630 1.00 66.86  ?  160 HIS   Bb N    1 
ATOM   17990 C  CA   . HIS   H  1 119 ? 129.173 159.352 125.857 1.00 70.27  ?  160 HIS   Bb CA   1 
ATOM   17991 C  C    . HIS   H  1 119 ? 128.179 158.755 124.871 1.00 74.23  ?  160 HIS   Bb C    1 
ATOM   17992 O  O    . HIS   H  1 119 ? 128.588 158.228 123.831 1.00 80.59  ?  160 HIS   Bb O    1 
ATOM   17993 C  CB   . HIS   H  1 119 ? 129.713 158.272 126.790 1.00 72.97  ?  160 HIS   Bb CB   1 
ATOM   17994 C  CG   . HIS   H  1 119 ? 130.863 158.730 127.627 1.00 78.88  ?  160 HIS   Bb CG   1 
ATOM   17995 N  ND1  . HIS   H  1 119 ? 131.909 159.466 127.113 1.00 79.31  ?  160 HIS   Bb ND1  1 
ATOM   17996 C  CD2  . HIS   H  1 119 ? 131.133 158.558 128.942 1.00 81.98  ?  160 HIS   Bb CD2  1 
ATOM   17997 C  CE1  . HIS   H  1 119 ? 132.773 159.731 128.077 1.00 80.64  ?  160 HIS   Bb CE1  1 
ATOM   17998 N  NE2  . HIS   H  1 119 ? 132.325 159.192 129.196 1.00 83.65  ?  160 HIS   Bb NE2  1 
ATOM   17999 N  N    . GLN   H  1 120 ? 126.879 158.823 125.166 1.00 74.53  ?  161 GLN   Bb N    1 
ATOM   18000 C  CA   . GLN   H  1 120 ? 125.910 158.324 124.196 1.00 71.46  ?  161 GLN   Bb CA   1 
ATOM   18001 C  C    . GLN   H  1 120 ? 125.603 159.311 123.074 1.00 68.19  ?  161 GLN   Bb C    1 
ATOM   18002 O  O    . GLN   H  1 120 ? 125.015 158.899 122.069 1.00 70.40  ?  161 GLN   Bb O    1 
ATOM   18003 C  CB   . GLN   H  1 120 ? 124.599 157.913 124.875 1.00 69.08  ?  161 GLN   Bb CB   1 
ATOM   18004 C  CG   . GLN   H  1 120 ? 124.758 157.026 126.096 1.00 72.24  ?  161 GLN   Bb CG   1 
ATOM   18005 C  CD   . GLN   H  1 120 ? 124.747 155.550 125.752 1.00 80.60  ?  161 GLN   Bb CD   1 
ATOM   18006 O  OE1  . GLN   H  1 120 ? 125.699 155.028 125.173 1.00 83.36  ?  161 GLN   Bb OE1  1 
ATOM   18007 N  NE2  . GLN   H  1 120 ? 123.665 154.868 126.109 1.00 79.07  ?  161 GLN   Bb NE2  1 
ATOM   18008 N  N    . THR   H  1 121 ? 125.970 160.588 123.201 1.00 64.93  ?  162 THR   Bb N    1 
ATOM   18009 C  CA   . THR   H  1 121 ? 125.686 161.514 122.104 1.00 67.52  ?  162 THR   Bb CA   1 
ATOM   18010 C  C    . THR   H  1 121 ? 126.873 161.832 121.199 1.00 74.87  ?  162 THR   Bb C    1 
ATOM   18011 O  O    . THR   H  1 121 ? 126.654 162.351 120.100 1.00 77.27  ?  162 THR   Bb O    1 
ATOM   18012 C  CB   . THR   H  1 121 ? 125.106 162.837 122.626 1.00 70.22  ?  162 THR   Bb CB   1 
ATOM   18013 O  OG1  . THR   H  1 121 ? 126.167 163.749 122.940 1.00 76.14  ?  162 THR   Bb OG1  1 
ATOM   18014 C  CG2  . THR   H  1 121 ? 124.207 162.615 123.819 1.00 70.22  ?  162 THR   Bb CG2  1 
ATOM   18015 N  N    . ILE   H  1 122 ? 128.111 161.549 121.602 1.00 76.82  ?  163 ILE   Bb N    1 
ATOM   18016 C  CA   . ILE   H  1 122 ? 129.270 161.860 120.775 1.00 77.35  ?  163 ILE   Bb CA   1 
ATOM   18017 C  C    . ILE   H  1 122 ? 130.185 160.640 120.701 1.00 81.77  ?  163 ILE   Bb C    1 
ATOM   18018 O  O    . ILE   H  1 122 ? 129.985 159.641 121.390 1.00 82.58  ?  163 ILE   Bb O    1 
ATOM   18019 C  CB   . ILE   H  1 122 ? 130.045 163.100 121.279 1.00 80.28  ?  163 ILE   Bb CB   1 
ATOM   18020 C  CG1  . ILE   H  1 122 ? 130.427 162.961 122.754 1.00 75.85  ?  163 ILE   Bb CG1  1 
ATOM   18021 C  CG2  . ILE   H  1 122 ? 129.228 164.365 121.058 1.00 81.32  ?  163 ILE   Bb CG2  1 
ATOM   18022 C  CD1  . ILE   H  1 122 ? 131.820 162.410 122.996 1.00 79.06  ?  163 ILE   Bb CD1  1 
ATOM   18023 N  N    . VAL   H  1 123 ? 131.199 160.741 119.846 1.00 84.46  ?  164 VAL   Bb N    1 
ATOM   18024 C  CA   . VAL   H  1 123 ? 132.227 159.715 119.711 1.00 87.69  ?  164 VAL   Bb CA   1 
ATOM   18025 C  C    . VAL   H  1 123 ? 133.356 160.040 120.679 1.00 91.43  ?  164 VAL   Bb C    1 
ATOM   18026 O  O    . VAL   H  1 123 ? 133.896 161.151 120.664 1.00 94.28  ?  164 VAL   Bb O    1 
ATOM   18027 C  CB   . VAL   H  1 123 ? 132.747 159.630 118.268 1.00 85.39  ?  164 VAL   Bb CB   1 
ATOM   18028 C  CG1  . VAL   H  1 123 ? 134.023 158.804 118.213 1.00 82.17  ?  164 VAL   Bb CG1  1 
ATOM   18029 C  CG2  . VAL   H  1 123 ? 131.696 159.031 117.358 1.00 79.14  ?  164 VAL   Bb CG2  1 
ATOM   18030 N  N    . ARG   H  1 124 ? 133.709 159.073 121.521 1.00 87.61  ?  165 ARG   Bb N    1 
ATOM   18031 C  CA   . ARG   H  1 124 ? 134.778 159.275 122.489 1.00 89.59  ?  165 ARG   Bb CA   1 
ATOM   18032 C  C    . ARG   H  1 124 ? 136.114 159.429 121.773 1.00 96.19  ?  165 ARG   Bb C    1 
ATOM   18033 O  O    . ARG   H  1 124 ? 136.430 158.669 120.852 1.00 99.40  ?  165 ARG   Bb O    1 
ATOM   18034 C  CB   . ARG   H  1 124 ? 134.825 158.102 123.463 1.00 87.23  ?  165 ARG   Bb CB   1 
ATOM   18035 C  CG   . ARG   H  1 124 ? 135.262 158.475 124.865 1.00 88.07  ?  165 ARG   Bb CG   1 
ATOM   18036 C  CD   . ARG   H  1 124 ? 134.534 157.624 125.887 1.00 88.49  ?  165 ARG   Bb CD   1 
ATOM   18037 N  NE   . ARG   H  1 124 ? 135.383 157.273 127.018 1.00 93.45  ?  165 ARG   Bb NE   1 
ATOM   18038 C  CZ   . ARG   H  1 124 ? 134.956 156.635 128.100 1.00 94.35  ?  165 ARG   Bb CZ   1 
ATOM   18039 N  NH1  . ARG   H  1 124 ? 133.692 156.271 128.233 1.00 87.89  ?  165 ARG   Bb NH1  1 
ATOM   18040 N  NH2  . ARG   H  1 124 ? 135.822 156.356 129.071 1.00 97.67  ?  165 ARG   Bb NH2  1 
ATOM   18041 N  N    . ASP   H  1 125 ? 136.900 160.417 122.197 1.00 95.27  ?  166 ASP   Bb N    1 
ATOM   18042 C  CA   . ASP   H  1 125 ? 138.185 160.715 121.579 1.00 91.88  ?  166 ASP   Bb CA   1 
ATOM   18043 C  C    . ASP   H  1 125 ? 139.352 160.625 122.550 1.00 93.05  ?  166 ASP   Bb C    1 
ATOM   18044 O  O    . ASP   H  1 125 ? 140.436 160.175 122.173 1.00 94.57  ?  166 ASP   Bb O    1 
ATOM   18045 C  CB   . ASP   H  1 125 ? 138.151 162.110 120.938 1.00 92.14  ?  166 ASP   Bb CB   1 
ATOM   18046 C  CG   . ASP   H  1 125 ? 137.382 163.114 121.772 1.00 97.79  ?  166 ASP   Bb CG   1 
ATOM   18047 O  OD1  . ASP   H  1 125 ? 137.007 162.780 122.915 1.00 99.45  ?  166 ASP   Bb OD1  1 
ATOM   18048 O  OD2  . ASP   H  1 125 ? 137.151 164.241 121.283 1.00 99.89  ?  166 ASP   Bb OD2  1 
ATOM   18049 N  N    . THR   H  1 126 ? 139.166 161.047 123.798 1.00 91.10  ?  167 THR   Bb N    1 
ATOM   18050 C  CA   . THR   H  1 126 ? 140.247 161.044 124.772 1.00 92.05  ?  167 THR   Bb CA   1 
ATOM   18051 C  C    . THR   H  1 126 ? 139.701 160.613 126.125 1.00 93.77  ?  167 THR   Bb C    1 
ATOM   18052 O  O    . THR   H  1 126 ? 138.487 160.521 126.332 1.00 93.81  ?  167 THR   Bb O    1 
ATOM   18053 C  CB   . THR   H  1 126 ? 140.912 162.421 124.873 1.00 93.17  ?  167 THR   Bb CB   1 
ATOM   18054 O  OG1  . THR   H  1 126 ? 141.722 162.477 126.053 1.00 96.97  ?  167 THR   Bb OG1  1 
ATOM   18055 C  CG2  . THR   H  1 126 ? 139.856 163.510 124.945 1.00 89.77  ?  167 THR   Bb CG2  1 
ATOM   18056 N  N    . ASP   H  1 127 ? 140.616 160.343 127.056 1.00 94.03  ?  168 ASP   Bb N    1 
ATOM   18057 C  CA   . ASP   H  1 127 ? 140.218 160.082 128.432 1.00 90.83  ?  168 ASP   Bb CA   1 
ATOM   18058 C  C    . ASP   H  1 127 ? 139.862 161.368 129.164 1.00 89.92  ?  168 ASP   Bb C    1 
ATOM   18059 O  O    . ASP   H  1 127 ? 139.129 161.329 130.157 1.00 92.45  ?  168 ASP   Bb O    1 
ATOM   18060 C  CB   . ASP   H  1 127 ? 141.334 159.349 129.177 1.00 92.68  ?  168 ASP   Bb CB   1 
ATOM   18061 C  CG   . ASP   H  1 127 ? 141.810 158.111 128.445 1.00 98.44  ?  168 ASP   Bb CG   1 
ATOM   18062 O  OD1  . ASP   H  1 127 ? 140.992 157.481 127.742 1.00 98.55  ?  168 ASP   Bb OD1  1 
ATOM   18063 O  OD2  . ASP   H  1 127 ? 143.003 157.767 128.573 1.00 102.53 ?  168 ASP   Bb OD2  1 
ATOM   18064 N  N    . PHE   H  1 128 ? 140.380 162.502 128.704 1.00 89.75  ?  169 PHE   Bb N    1 
ATOM   18065 C  CA   . PHE   H  1 128 ? 140.085 163.798 129.313 1.00 85.03  ?  169 PHE   Bb CA   1 
ATOM   18066 C  C    . PHE   H  1 128 ? 139.015 164.542 128.517 1.00 84.17  ?  169 PHE   Bb C    1 
ATOM   18067 O  O    . PHE   H  1 128 ? 139.246 165.614 127.958 1.00 88.68  ?  169 PHE   Bb O    1 
ATOM   18068 C  CB   . PHE   H  1 128 ? 141.361 164.625 129.434 1.00 86.32  ?  169 PHE   Bb CB   1 
ATOM   18069 C  CG   . PHE   H  1 128 ? 142.476 163.914 130.142 1.00 91.42  ?  169 PHE   Bb CG   1 
ATOM   18070 C  CD1  . PHE   H  1 128 ? 142.305 163.441 131.431 1.00 90.84  ?  169 PHE   Bb CD1  1 
ATOM   18071 C  CD2  . PHE   H  1 128 ? 143.696 163.716 129.517 1.00 92.06  ?  169 PHE   Bb CD2  1 
ATOM   18072 C  CE1  . PHE   H  1 128 ? 143.329 162.785 132.085 1.00 89.52  ?  169 PHE   Bb CE1  1 
ATOM   18073 C  CE2  . PHE   H  1 128 ? 144.724 163.062 130.166 1.00 96.12  ?  169 PHE   Bb CE2  1 
ATOM   18074 C  CZ   . PHE   H  1 128 ? 144.540 162.596 131.452 1.00 96.17  ?  169 PHE   Bb CZ   1 
ATOM   18075 N  N    . THR   H  1 129 ? 137.823 163.954 128.466 1.00 84.48  ?  170 THR   Bb N    1 
ATOM   18076 C  CA   . THR   H  1 129 ? 136.677 164.668 127.934 1.00 80.57  ?  170 THR   Bb CA   1 
ATOM   18077 C  C    . THR   H  1 129 ? 136.192 165.680 128.968 1.00 77.73  ?  170 THR   Bb C    1 
ATOM   18078 O  O    . THR   H  1 129 ? 136.443 165.522 130.165 1.00 80.46  ?  170 THR   Bb O    1 
ATOM   18079 C  CB   . THR   H  1 129 ? 135.554 163.698 127.572 1.00 78.46  ?  170 THR   Bb CB   1 
ATOM   18080 O  OG1  . THR   H  1 129 ? 135.055 163.069 128.760 1.00 79.03  ?  170 THR   Bb OG1  1 
ATOM   18081 C  CG2  . THR   H  1 129 ? 136.052 162.634 126.609 1.00 81.07  ?  170 THR   Bb CG2  1 
ATOM   18082 N  N    . PRO   H  1 130 ? 135.511 166.744 128.530 1.00 74.98  ?  171 PRO   Bb N    1 
ATOM   18083 C  CA   . PRO   H  1 130 ? 134.963 167.697 129.512 1.00 74.91  ?  171 PRO   Bb CA   1 
ATOM   18084 C  C    . PRO   H  1 130 ? 134.074 167.024 130.539 1.00 75.04  ?  171 PRO   Bb C    1 
ATOM   18085 O  O    . PRO   H  1 130 ? 134.121 167.366 131.729 1.00 75.62  ?  171 PRO   Bb O    1 
ATOM   18086 C  CB   . PRO   H  1 130 ? 134.180 168.695 128.650 1.00 75.12  ?  171 PRO   Bb CB   1 
ATOM   18087 C  CG   . PRO   H  1 130 ? 134.676 168.523 127.267 1.00 78.26  ?  171 PRO   Bb CG   1 
ATOM   18088 C  CD   . PRO   H  1 130 ? 135.310 167.179 127.137 1.00 76.01  ?  171 PRO   Bb CD   1 
ATOM   18089 N  N    . SER   H  1 131 ? 133.275 166.049 130.104 1.00 75.97  ?  172 SER   Bb N    1 
ATOM   18090 C  CA   . SER   H  1 131 ? 132.482 165.262 131.037 1.00 71.54  ?  172 SER   Bb CA   1 
ATOM   18091 C  C    . SER   H  1 131 ? 133.369 164.497 132.012 1.00 70.31  ?  172 SER   Bb C    1 
ATOM   18092 O  O    . SER   H  1 131 ? 133.093 164.464 133.217 1.00 70.38  ?  172 SER   Bb O    1 
ATOM   18093 C  CB   . SER   H  1 131 ? 131.584 164.302 130.264 1.00 72.42  ?  172 SER   Bb CB   1 
ATOM   18094 O  OG   . SER   H  1 131 ? 131.245 163.195 131.068 1.00 75.68  ?  172 SER   Bb OG   1 
ATOM   18095 N  N    . HIS   H  1 132 ? 134.436 163.870 131.510 1.00 71.12  ?  173 HIS   Bb N    1 
ATOM   18096 C  CA   . HIS   H  1 132 ? 135.367 163.169 132.390 1.00 70.68  ?  173 HIS   Bb CA   1 
ATOM   18097 C  C    . HIS   H  1 132 ? 136.082 164.135 133.325 1.00 69.38  ?  173 HIS   Bb C    1 
ATOM   18098 O  O    . HIS   H  1 132 ? 136.328 163.812 134.492 1.00 71.28  ?  173 HIS   Bb O    1 
ATOM   18099 C  CB   . HIS   H  1 132 ? 136.379 162.378 131.566 1.00 76.06  ?  173 HIS   Bb CB   1 
ATOM   18100 C  CG   . HIS   H  1 132 ? 135.906 161.014 131.172 1.00 81.22  ?  173 HIS   Bb CG   1 
ATOM   18101 N  ND1  . HIS   H  1 132 ? 134.730 160.470 131.642 1.00 83.40  ?  173 HIS   Bb ND1  1 
ATOM   18102 C  CD2  . HIS   H  1 132 ? 136.449 160.084 130.353 1.00 87.33  ?  173 HIS   Bb CD2  1 
ATOM   18103 C  CE1  . HIS   H  1 132 ? 134.574 159.262 131.134 1.00 87.24  ?  173 HIS   Bb CE1  1 
ATOM   18104 N  NE2  . HIS   H  1 132 ? 135.601 159.005 130.345 1.00 91.14  ?  173 HIS   Bb NE2  1 
ATOM   18105 N  N    . ILE   H  1 133 ? 136.435 165.319 132.823 1.00 68.01  ?  174 ILE   Bb N    1 
ATOM   18106 C  CA   . ILE   H  1 133 ? 137.110 166.313 133.652 1.00 66.19  ?  174 ILE   Bb CA   1 
ATOM   18107 C  C    . ILE   H  1 133 ? 136.211 166.737 134.807 1.00 65.34  ?  174 ILE   Bb C    1 
ATOM   18108 O  O    . ILE   H  1 133 ? 136.650 166.831 135.959 1.00 68.20  ?  174 ILE   Bb O    1 
ATOM   18109 C  CB   . ILE   H  1 133 ? 137.540 167.519 132.796 1.00 65.75  ?  174 ILE   Bb CB   1 
ATOM   18110 C  CG1  . ILE   H  1 133 ? 138.694 167.129 131.871 1.00 70.71  ?  174 ILE   Bb CG1  1 
ATOM   18111 C  CG2  . ILE   H  1 133 ? 137.928 168.697 133.675 1.00 63.78  ?  174 ILE   Bb CG2  1 
ATOM   18112 C  CD1  . ILE   H  1 133 ? 138.987 168.152 130.798 1.00 73.36  ?  174 ILE   Bb CD1  1 
ATOM   18113 N  N    . ILE   H  1 134 ? 134.934 166.991 134.518 1.00 66.91  ?  175 ILE   Bb N    1 
ATOM   18114 C  CA   . ILE   H  1 134 ? 134.014 167.435 135.561 1.00 63.62  ?  175 ILE   Bb CA   1 
ATOM   18115 C  C    . ILE   H  1 134 ? 133.692 166.299 136.528 1.00 65.08  ?  175 ILE   Bb C    1 
ATOM   18116 O  O    . ILE   H  1 134 ? 133.652 166.500 137.747 1.00 67.63  ?  175 ILE   Bb O    1 
ATOM   18117 C  CB   . ILE   H  1 134 ? 132.739 168.024 134.933 1.00 64.10  ?  175 ILE   Bb CB   1 
ATOM   18118 C  CG1  . ILE   H  1 134 ? 133.087 169.235 134.065 1.00 67.36  ?  175 ILE   Bb CG1  1 
ATOM   18119 C  CG2  . ILE   H  1 134 ? 131.741 168.399 136.011 1.00 59.40  ?  175 ILE   Bb CG2  1 
ATOM   18120 C  CD1  . ILE   H  1 134 ? 133.556 170.437 134.853 1.00 65.18  ?  175 ILE   Bb CD1  1 
ATOM   18121 N  N    . GLU   H  1 135 ? 133.454 165.096 136.010 1.00 61.03  ?  176 GLU   Bb N    1 
ATOM   18122 C  CA   . GLU   H  1 135 ? 132.965 164.010 136.855 1.00 58.22  ?  176 GLU   Bb CA   1 
ATOM   18123 C  C    . GLU   H  1 135 ? 134.089 163.360 137.655 1.00 63.89  ?  176 GLU   Bb C    1 
ATOM   18124 O  O    . GLU   H  1 135 ? 134.079 163.380 138.890 1.00 66.71  ?  176 GLU   Bb O    1 
ATOM   18125 C  CB   . GLU   H  1 135 ? 132.250 162.962 135.998 1.00 64.96  ?  176 GLU   Bb CB   1 
ATOM   18126 C  CG   . GLU   H  1 135 ? 131.755 161.762 136.783 1.00 65.84  ?  176 GLU   Bb CG   1 
ATOM   18127 C  CD   . GLU   H  1 135 ? 131.698 160.503 135.945 1.00 67.49  ?  176 GLU   Bb CD   1 
ATOM   18128 O  OE1  . GLU   H  1 135 ? 132.096 160.558 134.764 1.00 70.70  ?  176 GLU   Bb OE1  1 
ATOM   18129 O  OE2  . GLU   H  1 135 ? 131.255 159.458 136.466 1.00 71.78  ?  176 GLU   Bb OE2  1 
ATOM   18130 N  N    . PHE   H  1 136 ? 135.066 162.772 136.962 1.00 66.94  ?  177 PHE   Bb N    1 
ATOM   18131 C  CA   . PHE   H  1 136 ? 136.081 161.977 137.647 1.00 66.82  ?  177 PHE   Bb CA   1 
ATOM   18132 C  C    . PHE   H  1 136 ? 137.023 162.846 138.470 1.00 66.09  ?  177 PHE   Bb C    1 
ATOM   18133 O  O    . PHE   H  1 136 ? 137.420 162.462 139.576 1.00 72.35  ?  177 PHE   Bb O    1 
ATOM   18134 C  CB   . PHE   H  1 136 ? 136.877 161.151 136.638 1.00 68.26  ?  177 PHE   Bb CB   1 
ATOM   18135 C  CG   . PHE   H  1 136 ? 136.088 160.049 135.997 1.00 71.95  ?  177 PHE   Bb CG   1 
ATOM   18136 C  CD1  . PHE   H  1 136 ? 135.072 159.415 136.686 1.00 72.90  ?  177 PHE   Bb CD1  1 
ATOM   18137 C  CD2  . PHE   H  1 136 ? 136.378 159.632 134.710 1.00 76.97  ?  177 PHE   Bb CD2  1 
ATOM   18138 C  CE1  . PHE   H  1 136 ? 134.349 158.393 136.102 1.00 76.93  ?  177 PHE   Bb CE1  1 
ATOM   18139 C  CE2  . PHE   H  1 136 ? 135.662 158.610 134.123 1.00 80.65  ?  177 PHE   Bb CE2  1 
ATOM   18140 C  CZ   . PHE   H  1 136 ? 134.645 157.992 134.817 1.00 80.83  ?  177 PHE   Bb CZ   1 
ATOM   18141 N  N    . TYR   H  1 137 ? 137.396 164.013 137.951 1.00 65.85  ?  178 TYR   Bb N    1 
ATOM   18142 C  CA   . TYR   H  1 137 ? 138.482 164.787 138.535 1.00 64.14  ?  178 TYR   Bb CA   1 
ATOM   18143 C  C    . TYR   H  1 137 ? 138.022 166.014 139.312 1.00 65.31  ?  178 TYR   Bb C    1 
ATOM   18144 O  O    . TYR   H  1 137 ? 138.864 166.700 139.896 1.00 68.89  ?  178 TYR   Bb O    1 
ATOM   18145 C  CB   . TYR   H  1 137 ? 139.462 165.217 137.436 1.00 68.19  ?  178 TYR   Bb CB   1 
ATOM   18146 C  CG   . TYR   H  1 137 ? 139.913 164.074 136.557 1.00 73.33  ?  178 TYR   Bb CG   1 
ATOM   18147 C  CD1  . TYR   H  1 137 ? 140.551 162.966 137.100 1.00 74.46  ?  178 TYR   Bb CD1  1 
ATOM   18148 C  CD2  . TYR   H  1 137 ? 139.691 164.094 135.187 1.00 71.46  ?  178 TYR   Bb CD2  1 
ATOM   18149 C  CE1  . TYR   H  1 137 ? 140.962 161.916 136.303 1.00 73.88  ?  178 TYR   Bb CE1  1 
ATOM   18150 C  CE2  . TYR   H  1 137 ? 140.098 163.048 134.382 1.00 76.75  ?  178 TYR   Bb CE2  1 
ATOM   18151 C  CZ   . TYR   H  1 137 ? 140.733 161.962 134.945 1.00 78.66  ?  178 TYR   Bb CZ   1 
ATOM   18152 O  OH   . TYR   H  1 137 ? 141.141 160.918 134.148 1.00 81.28  ?  178 TYR   Bb OH   1 
ATOM   18153 N  N    . LEU   H  1 138 ? 136.724 166.316 139.333 1.00 62.44  ?  179 LEU   Bb N    1 
ATOM   18154 C  CA   . LEU   H  1 138 ? 136.225 167.435 140.128 1.00 60.55  ?  179 LEU   Bb CA   1 
ATOM   18155 C  C    . LEU   H  1 138 ? 135.261 166.985 141.218 1.00 57.22  ?  179 LEU   Bb C    1 
ATOM   18156 O  O    . LEU   H  1 138 ? 135.506 167.259 142.396 1.00 60.19  ?  179 LEU   Bb O    1 
ATOM   18157 C  CB   . LEU   H  1 138 ? 135.563 168.477 139.218 1.00 61.74  ?  179 LEU   Bb CB   1 
ATOM   18158 C  CG   . LEU   H  1 138 ? 134.978 169.707 139.916 1.00 56.45  ?  179 LEU   Bb CG   1 
ATOM   18159 C  CD1  . LEU   H  1 138 ? 136.082 170.548 140.533 1.00 57.11  ?  179 LEU   Bb CD1  1 
ATOM   18160 C  CD2  . LEU   H  1 138 ? 134.148 170.532 138.947 1.00 55.44  ?  179 LEU   Bb CD2  1 
ATOM   18161 N  N    . SER   H  1 139 ? 134.176 166.294 140.865 1.00 52.58  ?  180 SER   Bb N    1 
ATOM   18162 C  CA   . SER   H  1 139 ? 133.162 165.955 141.860 1.00 55.43  ?  180 SER   Bb CA   1 
ATOM   18163 C  C    . SER   H  1 139 ? 133.629 164.834 142.780 1.00 56.95  ?  180 SER   Bb C    1 
ATOM   18164 O  O    . SER   H  1 139 ? 133.410 164.889 143.999 1.00 58.72  ?  180 SER   Bb O    1 
ATOM   18165 C  CB   . SER   H  1 139 ? 131.857 165.573 141.162 1.00 56.60  ?  180 SER   Bb CB   1 
ATOM   18166 O  OG   . SER   H  1 139 ? 132.018 164.404 140.379 1.00 59.89  ?  180 SER   Bb OG   1 
ATOM   18167 N  N    . TYR   H  1 140 ? 134.260 163.802 142.216 1.00 55.92  ?  181 TYR   Bb N    1 
ATOM   18168 C  CA   . TYR   H  1 140 ? 134.746 162.699 143.044 1.00 55.92  ?  181 TYR   Bb CA   1 
ATOM   18169 C  C    . TYR   H  1 140 ? 135.782 163.157 144.062 1.00 57.51  ?  181 TYR   Bb C    1 
ATOM   18170 O  O    . TYR   H  1 140 ? 135.636 162.815 145.250 1.00 58.10  ?  181 TYR   Bb O    1 
ATOM   18171 C  CB   . TYR   H  1 140 ? 135.288 161.571 142.155 1.00 58.46  ?  181 TYR   Bb CB   1 
ATOM   18172 C  CG   . TYR   H  1 140 ? 134.250 160.849 141.319 1.00 65.86  ?  181 TYR   Bb CG   1 
ATOM   18173 C  CD1  . TYR   H  1 140 ? 132.910 161.209 141.363 1.00 61.35  ?  181 TYR   Bb CD1  1 
ATOM   18174 C  CD2  . TYR   H  1 140 ? 134.616 159.796 140.492 1.00 67.14  ?  181 TYR   Bb CD2  1 
ATOM   18175 C  CE1  . TYR   H  1 140 ? 131.967 160.548 140.602 1.00 58.20  ?  181 TYR   Bb CE1  1 
ATOM   18176 C  CE2  . TYR   H  1 140 ? 133.678 159.129 139.730 1.00 69.25  ?  181 TYR   Bb CE2  1 
ATOM   18177 C  CZ   . TYR   H  1 140 ? 132.356 159.508 139.788 1.00 65.64  ?  181 TYR   Bb CZ   1 
ATOM   18178 O  OH   . TYR   H  1 140 ? 131.420 158.846 139.029 1.00 69.56  ?  181 TYR   Bb OH   1 
ATOM   18179 N  N    . PRO   H  1 141 ? 136.829 163.910 143.696 1.00 59.25  ?  182 PRO   Bb N    1 
ATOM   18180 C  CA   . PRO   H  1 141 ? 137.731 164.430 144.734 1.00 55.72  ?  182 PRO   Bb CA   1 
ATOM   18181 C  C    . PRO   H  1 141 ? 137.030 165.317 145.743 1.00 54.37  ?  182 PRO   Bb C    1 
ATOM   18182 O  O    . PRO   H  1 141 ? 137.408 165.313 146.919 1.00 58.48  ?  182 PRO   Bb O    1 
ATOM   18183 C  CB   . PRO   H  1 141 ? 138.783 165.211 143.934 1.00 56.69  ?  182 PRO   Bb CB   1 
ATOM   18184 C  CG   . PRO   H  1 141 ? 138.732 164.650 142.574 1.00 54.46  ?  182 PRO   Bb CG   1 
ATOM   18185 C  CD   . PRO   H  1 141 ? 137.317 164.237 142.342 1.00 58.13  ?  182 PRO   Bb CD   1 
ATOM   18186 N  N    . ILE   H  1 142 ? 136.014 166.072 145.323 1.00 51.94  ?  183 ILE   Bb N    1 
ATOM   18187 C  CA   . ILE   H  1 142 ? 135.316 166.955 146.253 1.00 52.53  ?  183 ILE   Bb CA   1 
ATOM   18188 C  C    . ILE   H  1 142 ? 134.590 166.142 147.320 1.00 53.98  ?  183 ILE   Bb C    1 
ATOM   18189 O  O    . ILE   H  1 142 ? 134.690 166.435 148.520 1.00 58.87  ?  183 ILE   Bb O    1 
ATOM   18190 C  CB   . ILE   H  1 142 ? 134.355 167.884 145.490 1.00 53.70  ?  183 ILE   Bb CB   1 
ATOM   18191 C  CG1  . ILE   H  1 142 ? 135.113 169.090 144.933 1.00 57.35  ?  183 ILE   Bb CG1  1 
ATOM   18192 C  CG2  . ILE   H  1 142 ? 133.227 168.344 146.391 1.00 52.88  ?  183 ILE   Bb CG2  1 
ATOM   18193 C  CD1  . ILE   H  1 142 ? 134.288 169.963 144.016 1.00 52.82  ?  183 ILE   Bb CD1  1 
ATOM   18194 N  N    . TYR   H  1 143 ? 133.865 165.096 146.911 1.00 52.05  ?  184 TYR   Bb N    1 
ATOM   18195 C  CA   . TYR   H  1 143 ? 133.169 164.316 147.930 1.00 50.99  ?  184 TYR   Bb CA   1 
ATOM   18196 C  C    . TYR   H  1 143 ? 134.147 163.477 148.743 1.00 54.26  ?  184 TYR   Bb C    1 
ATOM   18197 O  O    . TYR   H  1 143 ? 133.885 163.194 149.916 1.00 60.52  ?  184 TYR   Bb O    1 
ATOM   18198 C  CB   . TYR   H  1 143 ? 132.042 163.466 147.313 1.00 52.36  ?  184 TYR   Bb CB   1 
ATOM   18199 C  CG   . TYR   H  1 143 ? 132.391 162.173 146.589 1.00 56.16  ?  184 TYR   Bb CG   1 
ATOM   18200 C  CD1  . TYR   H  1 143 ? 133.017 161.114 147.241 1.00 57.37  ?  184 TYR   Bb CD1  1 
ATOM   18201 C  CD2  . TYR   H  1 143 ? 132.027 161.989 145.263 1.00 59.78  ?  184 TYR   Bb CD2  1 
ATOM   18202 C  CE1  . TYR   H  1 143 ? 133.313 159.939 146.582 1.00 59.17  ?  184 TYR   Bb CE1  1 
ATOM   18203 C  CE2  . TYR   H  1 143 ? 132.312 160.813 144.600 1.00 59.30  ?  184 TYR   Bb CE2  1 
ATOM   18204 C  CZ   . TYR   H  1 143 ? 132.956 159.793 145.261 1.00 61.55  ?  184 TYR   Bb CZ   1 
ATOM   18205 O  OH   . TYR   H  1 143 ? 133.243 158.622 144.599 1.00 68.53  ?  184 TYR   Bb OH   1 
ATOM   18206 N  N    . ILE   H  1 144 ? 135.288 163.096 148.158 1.00 53.00  ?  185 ILE   Bb N    1 
ATOM   18207 C  CA   . ILE   H  1 144 ? 136.314 162.406 148.936 1.00 52.57  ?  185 ILE   Bb CA   1 
ATOM   18208 C  C    . ILE   H  1 144 ? 136.859 163.320 150.026 1.00 55.01  ?  185 ILE   Bb C    1 
ATOM   18209 O  O    . ILE   H  1 144 ? 137.043 162.903 151.176 1.00 57.95  ?  185 ILE   Bb O    1 
ATOM   18210 C  CB   . ILE   H  1 144 ? 137.432 161.892 148.010 1.00 56.04  ?  185 ILE   Bb CB   1 
ATOM   18211 C  CG1  . ILE   H  1 144 ? 136.943 160.691 147.199 1.00 61.28  ?  185 ILE   Bb CG1  1 
ATOM   18212 C  CG2  . ILE   H  1 144 ? 138.667 161.519 148.814 1.00 56.42  ?  185 ILE   Bb CG2  1 
ATOM   18213 C  CD1  . ILE   H  1 144 ? 137.800 160.383 145.992 1.00 60.72  ?  185 ILE   Bb CD1  1 
ATOM   18214 N  N    . ILE   H  1 145 ? 137.120 164.583 149.681 1.00 51.95  ?  186 ILE   Bb N    1 
ATOM   18215 C  CA   . ILE   H  1 145 ? 137.597 165.552 150.665 1.00 51.41  ?  186 ILE   Bb CA   1 
ATOM   18216 C  C    . ILE   H  1 145 ? 136.557 165.749 151.759 1.00 51.85  ?  186 ILE   Bb C    1 
ATOM   18217 O  O    . ILE   H  1 145 ? 136.884 165.784 152.952 1.00 56.04  ?  186 ILE   Bb O    1 
ATOM   18218 C  CB   . ILE   H  1 145 ? 137.949 166.885 149.979 1.00 56.71  ?  186 ILE   Bb CB   1 
ATOM   18219 C  CG1  . ILE   H  1 145 ? 139.168 166.717 149.074 1.00 58.13  ?  186 ILE   Bb CG1  1 
ATOM   18220 C  CG2  . ILE   H  1 145 ? 138.201 167.973 151.013 1.00 54.79  ?  186 ILE   Bb CG2  1 
ATOM   18221 C  CD1  . ILE   H  1 145 ? 139.389 167.880 148.132 1.00 54.80  ?  186 ILE   Bb CD1  1 
ATOM   18222 N  N    . THR   H  1 146 ? 135.287 165.882 151.368 1.00 52.23  ?  187 THR   Bb N    1 
ATOM   18223 C  CA   . THR   H  1 146 ? 134.235 166.085 152.361 1.00 52.04  ?  187 THR   Bb CA   1 
ATOM   18224 C  C    . THR   H  1 146 ? 134.115 164.884 153.297 1.00 51.43  ?  187 THR   Bb C    1 
ATOM   18225 O  O    . THR   H  1 146 ? 133.969 165.050 154.514 1.00 58.89  ?  187 THR   Bb O    1 
ATOM   18226 C  CB   . THR   H  1 146 ? 132.901 166.365 151.671 1.00 53.31  ?  187 THR   Bb CB   1 
ATOM   18227 O  OG1  . THR   H  1 146 ? 133.100 167.311 150.612 1.00 60.24  ?  187 THR   Bb OG1  1 
ATOM   18228 C  CG2  . THR   H  1 146 ? 131.907 166.940 152.663 1.00 48.82  ?  187 THR   Bb CG2  1 
ATOM   18229 N  N    . GLY   H  1 147 ? 134.187 163.670 152.750 1.00 49.25  ?  188 GLY   Bb N    1 
ATOM   18230 C  CA   . GLY   H  1 147 ? 134.109 162.484 153.588 1.00 47.67  ?  188 GLY   Bb CA   1 
ATOM   18231 C  C    . GLY   H  1 147 ? 135.292 162.344 154.525 1.00 52.24  ?  188 GLY   Bb C    1 
ATOM   18232 O  O    . GLY   H  1 147 ? 135.126 162.001 155.701 1.00 56.03  ?  188 GLY   Bb O    1 
ATOM   18233 N  N    . PHE   H  1 148 ? 136.504 162.606 154.023 1.00 51.99  ?  189 PHE   Bb N    1 
ATOM   18234 C  CA   . PHE   H  1 148 ? 137.680 162.557 154.886 1.00 49.73  ?  189 PHE   Bb CA   1 
ATOM   18235 C  C    . PHE   H  1 148 ? 137.581 163.591 155.999 1.00 52.84  ?  189 PHE   Bb C    1 
ATOM   18236 O  O    . PHE   H  1 148 ? 137.919 163.307 157.153 1.00 56.50  ?  189 PHE   Bb O    1 
ATOM   18237 C  CB   . PHE   H  1 148 ? 138.958 162.774 154.073 1.00 57.04  ?  189 PHE   Bb CB   1 
ATOM   18238 C  CG   . PHE   H  1 148 ? 139.407 161.564 153.291 1.00 64.26  ?  189 PHE   Bb CG   1 
ATOM   18239 C  CD1  . PHE   H  1 148 ? 138.590 160.461 153.154 1.00 60.55  ?  189 PHE   Bb CD1  1 
ATOM   18240 C  CD2  . PHE   H  1 148 ? 140.652 161.541 152.686 1.00 71.09  ?  189 PHE   Bb CD2  1 
ATOM   18241 C  CE1  . PHE   H  1 148 ? 139.003 159.355 152.435 1.00 59.94  ?  189 PHE   Bb CE1  1 
ATOM   18242 C  CE2  . PHE   H  1 148 ? 141.071 160.439 151.966 1.00 71.16  ?  189 PHE   Bb CE2  1 
ATOM   18243 C  CZ   . PHE   H  1 148 ? 140.245 159.344 151.841 1.00 64.43  ?  189 PHE   Bb CZ   1 
ATOM   18244 N  N    . ALA   H  1 149 ? 137.113 164.799 155.671 1.00 49.79  ?  190 ALA   Bb N    1 
ATOM   18245 C  CA   . ALA   H  1 149 ? 136.969 165.837 156.685 1.00 50.94  ?  190 ALA   Bb CA   1 
ATOM   18246 C  C    . ALA   H  1 149 ? 135.936 165.449 157.733 1.00 49.08  ?  190 ALA   Bb C    1 
ATOM   18247 O  O    . ALA   H  1 149 ? 136.145 165.673 158.931 1.00 52.61  ?  190 ALA   Bb O    1 
ATOM   18248 C  CB   . ALA   H  1 149 ? 136.594 167.163 156.027 1.00 53.19  ?  190 ALA   Bb CB   1 
ATOM   18249 N  N    . ALA   H  1 150 ? 134.811 164.870 157.305 1.00 50.41  ?  191 ALA   Bb N    1 
ATOM   18250 C  CA   . ALA   H  1 150 ? 133.798 164.436 158.262 1.00 48.78  ?  191 ALA   Bb CA   1 
ATOM   18251 C  C    . ALA   H  1 150 ? 134.336 163.343 159.179 1.00 49.57  ?  191 ALA   Bb C    1 
ATOM   18252 O  O    . ALA   H  1 150 ? 134.113 163.375 160.396 1.00 49.91  ?  191 ALA   Bb O    1 
ATOM   18253 C  CB   . ALA   H  1 150 ? 132.549 163.955 157.525 1.00 48.40  ?  191 ALA   Bb CB   1 
ATOM   18254 N  N    . PHE   H  1 151 ? 135.055 162.371 158.611 1.00 48.15  ?  192 PHE   Bb N    1 
ATOM   18255 C  CA   . PHE   H  1 151 ? 135.636 161.308 159.424 1.00 48.29  ?  192 PHE   Bb CA   1 
ATOM   18256 C  C    . PHE   H  1 151 ? 136.641 161.865 160.426 1.00 53.52  ?  192 PHE   Bb C    1 
ATOM   18257 O  O    . PHE   H  1 151 ? 136.645 161.471 161.600 1.00 54.21  ?  192 PHE   Bb O    1 
ATOM   18258 C  CB   . PHE   H  1 151 ? 136.294 160.263 158.522 1.00 48.71  ?  192 PHE   Bb CB   1 
ATOM   18259 C  CG   . PHE   H  1 151 ? 136.869 159.090 159.263 1.00 51.21  ?  192 PHE   Bb CG   1 
ATOM   18260 C  CD1  . PHE   H  1 151 ? 136.084 157.988 159.555 1.00 51.33  ?  192 PHE   Bb CD1  1 
ATOM   18261 C  CD2  . PHE   H  1 151 ? 138.198 159.081 159.655 1.00 53.53  ?  192 PHE   Bb CD2  1 
ATOM   18262 C  CE1  . PHE   H  1 151 ? 136.609 156.905 160.233 1.00 53.91  ?  192 PHE   Bb CE1  1 
ATOM   18263 C  CE2  . PHE   H  1 151 ? 138.728 158.002 160.334 1.00 51.69  ?  192 PHE   Bb CE2  1 
ATOM   18264 C  CZ   . PHE   H  1 151 ? 137.932 156.912 160.622 1.00 57.09  ?  192 PHE   Bb CZ   1 
ATOM   18265 N  N    . ILE   H  1 152 ? 137.499 162.786 159.981 1.00 51.17  ?  193 ILE   Bb N    1 
ATOM   18266 C  CA   . ILE   H  1 152 ? 138.502 163.360 160.872 1.00 48.39  ?  193 ILE   Bb CA   1 
ATOM   18267 C  C    . ILE   H  1 152 ? 137.838 164.166 161.981 1.00 54.49  ?  193 ILE   Bb C    1 
ATOM   18268 O  O    . ILE   H  1 152 ? 138.252 164.099 163.144 1.00 60.60  ?  193 ILE   Bb O    1 
ATOM   18269 C  CB   . ILE   H  1 152 ? 139.508 164.206 160.073 1.00 48.84  ?  193 ILE   Bb CB   1 
ATOM   18270 C  CG1  . ILE   H  1 152 ? 140.355 163.310 159.169 1.00 51.23  ?  193 ILE   Bb CG1  1 
ATOM   18271 C  CG2  . ILE   H  1 152 ? 140.409 164.993 161.009 1.00 53.34  ?  193 ILE   Bb CG2  1 
ATOM   18272 C  CD1  . ILE   H  1 152 ? 141.154 164.069 158.134 1.00 57.07  ?  193 ILE   Bb CD1  1 
ATOM   18273 N  N    . TYR   H  1 153 ? 136.802 164.942 161.646 1.00 52.87  ?  194 TYR   Bb N    1 
ATOM   18274 C  CA   . TYR   H  1 153 ? 136.097 165.705 162.671 1.00 50.52  ?  194 TYR   Bb CA   1 
ATOM   18275 C  C    . TYR   H  1 153 ? 135.450 164.782 163.694 1.00 54.55  ?  194 TYR   Bb C    1 
ATOM   18276 O  O    . TYR   H  1 153 ? 135.527 165.032 164.904 1.00 57.16  ?  194 TYR   Bb O    1 
ATOM   18277 C  CB   . TYR   H  1 153 ? 135.044 166.612 162.031 1.00 51.01  ?  194 TYR   Bb CB   1 
ATOM   18278 C  CG   . TYR   H  1 153 ? 134.347 167.514 163.027 1.00 59.38  ?  194 TYR   Bb CG   1 
ATOM   18279 C  CD1  . TYR   H  1 153 ? 134.850 168.773 163.321 1.00 58.93  ?  194 TYR   Bb CD1  1 
ATOM   18280 C  CD2  . TYR   H  1 153 ? 133.193 167.101 163.682 1.00 52.33  ?  194 TYR   Bb CD2  1 
ATOM   18281 C  CE1  . TYR   H  1 153 ? 134.223 169.597 164.235 1.00 58.24  ?  194 TYR   Bb CE1  1 
ATOM   18282 C  CE2  . TYR   H  1 153 ? 132.562 167.917 164.599 1.00 53.59  ?  194 TYR   Bb CE2  1 
ATOM   18283 C  CZ   . TYR   H  1 153 ? 133.081 169.163 164.871 1.00 55.07  ?  194 TYR   Bb CZ   1 
ATOM   18284 O  OH   . TYR   H  1 153 ? 132.455 169.981 165.782 1.00 62.67  ?  194 TYR   Bb OH   1 
ATOM   18285 N  N    . ALA   H  1 154 ? 134.809 163.706 163.228 1.00 54.40  ?  195 ALA   Bb N    1 
ATOM   18286 C  CA   . ALA   H  1 154 ? 134.182 162.769 164.152 1.00 52.39  ?  195 ALA   Bb CA   1 
ATOM   18287 C  C    . ALA   H  1 154 ? 135.217 162.116 165.059 1.00 55.02  ?  195 ALA   Bb C    1 
ATOM   18288 O  O    . ALA   H  1 154 ? 134.981 161.944 166.260 1.00 54.94  ?  195 ALA   Bb O    1 
ATOM   18289 C  CB   . ALA   H  1 154 ? 133.400 161.708 163.377 1.00 54.09  ?  195 ALA   Bb CB   1 
ATOM   18290 N  N    . LYS   H  1 155 ? 136.374 161.749 164.503 1.00 60.99  ?  196 LYS   Bb N    1 
ATOM   18291 C  CA   . LYS   H  1 155 ? 137.401 161.099 165.310 1.00 60.81  ?  196 LYS   Bb CA   1 
ATOM   18292 C  C    . LYS   H  1 155 ? 138.052 162.061 166.297 1.00 62.09  ?  196 LYS   Bb C    1 
ATOM   18293 O  O    . LYS   H  1 155 ? 138.415 161.652 167.405 1.00 67.15  ?  196 LYS   Bb O    1 
ATOM   18294 C  CB   . LYS   H  1 155 ? 138.464 160.475 164.406 1.00 58.87  ?  196 LYS   Bb CB   1 
ATOM   18295 C  CG   . LYS   H  1 155 ? 139.424 159.549 165.135 1.00 61.34  ?  196 LYS   Bb CG   1 
ATOM   18296 C  CD   . LYS   H  1 155 ? 140.014 158.510 164.199 1.00 65.90  ?  196 LYS   Bb CD   1 
ATOM   18297 C  CE   . LYS   H  1 155 ? 140.758 157.432 164.971 1.00 70.82  ?  196 LYS   Bb CE   1 
ATOM   18298 N  NZ   . LYS   H  1 155 ? 140.718 157.663 166.440 1.00 66.44  ?  196 LYS   Bb NZ   1 
ATOM   18299 N  N    . THR   H  1 156 ? 138.205 163.332 165.925 1.00 59.39  ?  197 THR   Bb N    1 
ATOM   18300 C  CA   . THR   H  1 156 ? 138.972 164.277 166.725 1.00 56.20  ?  197 THR   Bb CA   1 
ATOM   18301 C  C    . THR   H  1 156 ? 138.123 165.136 167.653 1.00 61.59  ?  197 THR   Bb C    1 
ATOM   18302 O  O    . THR   H  1 156 ? 138.687 165.846 168.492 1.00 71.27  ?  197 THR   Bb O    1 
ATOM   18303 C  CB   . THR   H  1 156 ? 139.796 165.194 165.811 1.00 64.14  ?  197 THR   Bb CB   1 
ATOM   18304 O  OG1  . THR   H  1 156 ? 138.937 165.800 164.838 1.00 67.17  ?  197 THR   Bb OG1  1 
ATOM   18305 C  CG2  . THR   H  1 156 ? 140.880 164.402 165.099 1.00 66.23  ?  197 THR   Bb CG2  1 
ATOM   18306 N  N    . ARG   H  1 157 ? 136.799 165.102 167.532 1.00 62.16  ?  198 ARG   Bb N    1 
ATOM   18307 C  CA   . ARG   H  1 157 ? 135.949 165.930 168.378 1.00 63.70  ?  198 ARG   Bb CA   1 
ATOM   18308 C  C    . ARG   H  1 157 ? 134.906 165.157 169.166 1.00 65.33  ?  198 ARG   Bb C    1 
ATOM   18309 O  O    . ARG   H  1 157 ? 134.500 165.619 170.234 1.00 68.99  ?  198 ARG   Bb O    1 
ATOM   18310 C  CB   . ARG   H  1 157 ? 135.240 167.002 167.536 1.00 61.16  ?  198 ARG   Bb CB   1 
ATOM   18311 C  CG   . ARG   H  1 157 ? 136.026 168.295 167.400 1.00 60.35  ?  198 ARG   Bb CG   1 
ATOM   18312 C  CD   . ARG   H  1 157 ? 136.862 168.298 166.135 1.00 62.73  ?  198 ARG   Bb CD   1 
ATOM   18313 N  NE   . ARG   H  1 157 ? 137.383 169.624 165.826 1.00 65.94  ?  198 ARG   Bb NE   1 
ATOM   18314 C  CZ   . ARG   H  1 157 ? 138.595 169.859 165.341 1.00 63.91  ?  198 ARG   Bb CZ   1 
ATOM   18315 N  NH1  . ARG   H  1 157 ? 139.442 168.875 165.093 1.00 65.05  ?  198 ARG   Bb NH1  1 
ATOM   18316 N  NH2  . ARG   H  1 157 ? 138.963 171.113 165.097 1.00 61.78  ?  198 ARG   Bb NH2  1 
ATOM   18317 N  N    . LEU   H  1 158 ? 134.460 164.000 168.679 1.00 63.76  ?  199 LEU   Bb N    1 
ATOM   18318 C  CA   . LEU   H  1 158 ? 133.421 163.240 169.357 1.00 57.26  ?  199 LEU   Bb CA   1 
ATOM   18319 C  C    . LEU   H  1 158 ? 134.050 162.114 170.160 1.00 61.62  ?  199 LEU   Bb C    1 
ATOM   18320 O  O    . LEU   H  1 158 ? 134.745 161.267 169.579 1.00 63.40  ?  199 LEU   Bb O    1 
ATOM   18321 C  CB   . LEU   H  1 158 ? 132.425 162.678 168.351 1.00 59.61  ?  199 LEU   Bb CB   1 
ATOM   18322 C  CG   . LEU   H  1 158 ? 131.614 163.722 167.581 1.00 57.59  ?  199 LEU   Bb CG   1 
ATOM   18323 C  CD1  . LEU   H  1 158 ? 130.788 163.065 166.490 1.00 58.85  ?  199 LEU   Bb CD1  1 
ATOM   18324 C  CD2  . LEU   H  1 158 ? 130.729 164.515 168.528 1.00 56.90  ?  199 LEU   Bb CD2  1 
ATOM   18325 N  N    . PRO   H  1 159 ? 133.848 162.067 171.480 1.00 62.75  ?  200 PRO   Bb N    1 
ATOM   18326 C  CA   . PRO   H  1 159 ? 134.417 160.961 172.269 1.00 63.73  ?  200 PRO   Bb CA   1 
ATOM   18327 C  C    . PRO   H  1 159 ? 133.931 159.592 171.827 1.00 68.35  ?  200 PRO   Bb C    1 
ATOM   18328 O  O    . PRO   H  1 159 ? 134.645 158.601 172.017 1.00 72.77  ?  200 PRO   Bb O    1 
ATOM   18329 C  CB   . PRO   H  1 159 ? 133.976 161.269 173.707 1.00 60.93  ?  200 PRO   Bb CB   1 
ATOM   18330 C  CG   . PRO   H  1 159 ? 133.417 162.639 173.703 1.00 66.20  ?  200 PRO   Bb CG   1 
ATOM   18331 C  CD   . PRO   H  1 159 ? 133.220 163.113 172.305 1.00 64.25  ?  200 PRO   Bb CD   1 
ATOM   18332 N  N    . PHE   H  1 160 ? 132.729 159.507 171.251 1.00 64.37  ?  201 PHE   Bb N    1 
ATOM   18333 C  CA   . PHE   H  1 160 ? 132.223 158.223 170.778 1.00 61.09  ?  201 PHE   Bb CA   1 
ATOM   18334 C  C    . PHE   H  1 160 ? 133.102 157.658 169.669 1.00 65.83  ?  201 PHE   Bb C    1 
ATOM   18335 O  O    . PHE   H  1 160 ? 133.380 156.454 169.639 1.00 69.48  ?  201 PHE   Bb O    1 
ATOM   18336 C  CB   . PHE   H  1 160 ? 130.781 158.375 170.295 1.00 61.62  ?  201 PHE   Bb CB   1 
ATOM   18337 C  CG   . PHE   H  1 160 ? 130.090 157.069 170.027 1.00 62.19  ?  201 PHE   Bb CG   1 
ATOM   18338 C  CD1  . PHE   H  1 160 ? 129.477 156.371 171.053 1.00 61.41  ?  201 PHE   Bb CD1  1 
ATOM   18339 C  CD2  . PHE   H  1 160 ? 130.052 156.540 168.747 1.00 59.32  ?  201 PHE   Bb CD2  1 
ATOM   18340 C  CE1  . PHE   H  1 160 ? 128.841 155.168 170.809 1.00 59.17  ?  201 PHE   Bb CE1  1 
ATOM   18341 C  CE2  . PHE   H  1 160 ? 129.419 155.338 168.497 1.00 60.22  ?  201 PHE   Bb CE2  1 
ATOM   18342 C  CZ   . PHE   H  1 160 ? 128.812 154.652 169.530 1.00 57.28  ?  201 PHE   Bb CZ   1 
ATOM   18343 N  N    . PHE   H  1 161 ? 133.546 158.510 168.747 1.00 61.13  ?  202 PHE   Bb N    1 
ATOM   18344 C  CA   . PHE   H  1 161 ? 134.375 158.074 167.633 1.00 58.54  ?  202 PHE   Bb CA   1 
ATOM   18345 C  C    . PHE   H  1 161 ? 135.867 158.205 167.910 1.00 65.92  ?  202 PHE   Bb C    1 
ATOM   18346 O  O    . PHE   H  1 161 ? 136.674 157.790 167.072 1.00 69.32  ?  202 PHE   Bb O    1 
ATOM   18347 C  CB   . PHE   H  1 161 ? 134.023 158.871 166.373 1.00 54.67  ?  202 PHE   Bb CB   1 
ATOM   18348 C  CG   . PHE   H  1 161 ? 132.610 158.676 165.907 1.00 56.06  ?  202 PHE   Bb CG   1 
ATOM   18349 C  CD1  . PHE   H  1 161 ? 132.279 157.625 165.071 1.00 57.03  ?  202 PHE   Bb CD1  1 
ATOM   18350 C  CD2  . PHE   H  1 161 ? 131.610 159.548 166.307 1.00 58.26  ?  202 PHE   Bb CD2  1 
ATOM   18351 C  CE1  . PHE   H  1 161 ? 130.977 157.446 164.642 1.00 55.28  ?  202 PHE   Bb CE1  1 
ATOM   18352 C  CE2  . PHE   H  1 161 ? 130.309 159.373 165.881 1.00 54.49  ?  202 PHE   Bb CE2  1 
ATOM   18353 C  CZ   . PHE   H  1 161 ? 129.993 158.322 165.047 1.00 56.27  ?  202 PHE   Bb CZ   1 
ATOM   18354 N  N    . ALA   H  1 162 ? 136.252 158.769 169.055 1.00 66.03  ?  203 ALA   Bb N    1 
ATOM   18355 C  CA   . ALA   H  1 162 ? 137.660 158.971 169.373 1.00 62.57  ?  203 ALA   Bb CA   1 
ATOM   18356 C  C    . ALA   H  1 162 ? 138.312 157.758 170.020 1.00 71.10  ?  203 ALA   Bb C    1 
ATOM   18357 O  O    . ALA   H  1 162 ? 139.542 157.732 170.145 1.00 78.66  ?  203 ALA   Bb O    1 
ATOM   18358 C  CB   . ALA   H  1 162 ? 137.821 160.184 170.290 1.00 58.87  ?  203 ALA   Bb CB   1 
ATOM   18359 N  N    . LYS   H  1 163 ? 137.533 156.757 170.432 1.00 70.59  ?  204 LYS   Bb N    1 
ATOM   18360 C  CA   . LYS   H  1 163 ? 138.097 155.579 171.076 1.00 70.20  ?  204 LYS   Bb CA   1 
ATOM   18361 C  C    . LYS   H  1 163 ? 138.689 154.585 170.086 1.00 75.01  ?  204 LYS   Bb C    1 
ATOM   18362 O  O    . LYS   H  1 163 ? 139.319 153.612 170.513 1.00 80.89  ?  204 LYS   Bb O    1 
ATOM   18363 C  CB   . LYS   H  1 163 ? 137.033 154.884 171.928 1.00 74.85  ?  204 LYS   Bb CB   1 
ATOM   18364 C  CG   . LYS   H  1 163 ? 136.037 154.056 171.135 1.00 71.98  ?  204 LYS   Bb CG   1 
ATOM   18365 C  CD   . LYS   H  1 163 ? 134.630 154.225 171.684 1.00 70.66  ?  204 LYS   Bb CD   1 
ATOM   18366 C  CE   . LYS   H  1 163 ? 133.653 153.281 171.005 1.00 67.65  ?  204 LYS   Bb CE   1 
ATOM   18367 N  NZ   . LYS   H  1 163 ? 132.249 153.764 171.121 1.00 63.05  ?  204 LYS   Bb NZ   1 
ATOM   18368 N  N    . GLY   H  1 164 ? 138.505 154.802 168.791 1.00 70.80  ?  205 GLY   Bb N    1 
ATOM   18369 C  CA   . GLY   H  1 164 ? 139.063 153.905 167.796 1.00 64.85  ?  205 GLY   Bb CA   1 
ATOM   18370 C  C    . GLY   H  1 164 ? 138.626 154.328 166.413 1.00 68.15  ?  205 GLY   Bb C    1 
ATOM   18371 O  O    . GLY   H  1 164 ? 137.968 155.357 166.227 1.00 75.15  ?  205 GLY   Bb O    1 
ATOM   18372 N  N    . ILE   H  1 165 ? 139.005 153.512 165.434 1.00 64.41  ?  206 ILE   Bb N    1 
ATOM   18373 C  CA   . ILE   H  1 165 ? 138.629 153.739 164.044 1.00 60.07  ?  206 ILE   Bb CA   1 
ATOM   18374 C  C    . ILE   H  1 165 ? 137.323 152.997 163.793 1.00 65.45  ?  206 ILE   Bb C    1 
ATOM   18375 O  O    . ILE   H  1 165 ? 137.264 151.770 163.901 1.00 69.42  ?  206 ILE   Bb O    1 
ATOM   18376 C  CB   . ILE   H  1 165 ? 139.727 153.280 163.079 1.00 66.30  ?  206 ILE   Bb CB   1 
ATOM   18377 C  CG1  . ILE   H  1 165 ? 141.034 154.021 163.367 1.00 71.84  ?  206 ILE   Bb CG1  1 
ATOM   18378 C  CG2  . ILE   H  1 165 ? 139.293 153.501 161.638 1.00 58.44  ?  206 ILE   Bb CG2  1 
ATOM   18379 C  CD1  . ILE   H  1 165 ? 142.215 153.107 163.595 1.00 70.40  ?  206 ILE   Bb CD1  1 
ATOM   18380 N  N    . SER   H  1 166 ? 136.272 153.742 163.461 1.00 68.54  ?  207 SER   Bb N    1 
ATOM   18381 C  CA   . SER   H  1 166 ? 134.969 153.141 163.210 1.00 58.70  ?  207 SER   Bb CA   1 
ATOM   18382 C  C    . SER   H  1 166 ? 134.987 152.401 161.879 1.00 60.86  ?  207 SER   Bb C    1 
ATOM   18383 O  O    . SER   H  1 166 ? 135.209 153.009 160.826 1.00 61.89  ?  207 SER   Bb O    1 
ATOM   18384 C  CB   . SER   H  1 166 ? 133.885 154.215 163.220 1.00 55.55  ?  207 SER   Bb CB   1 
ATOM   18385 O  OG   . SER   H  1 166 ? 132.636 153.682 162.819 1.00 59.85  ?  207 SER   Bb OG   1 
ATOM   18386 N  N    . LEU   H  1 167 ? 134.760 151.089 161.928 1.00 59.38  ?  208 LEU   Bb N    1 
ATOM   18387 C  CA   . LEU   H  1 167 ? 134.729 150.293 160.703 1.00 57.78  ?  208 LEU   Bb CA   1 
ATOM   18388 C  C    . LEU   H  1 167 ? 133.643 150.736 159.727 1.00 58.39  ?  208 LEU   Bb C    1 
ATOM   18389 O  O    . LEU   H  1 167 ? 133.953 150.898 158.534 1.00 57.02  ?  208 LEU   Bb O    1 
ATOM   18390 C  CB   . LEU   H  1 167 ? 134.586 148.809 161.058 1.00 59.51  ?  208 LEU   Bb CB   1 
ATOM   18391 C  CG   . LEU   H  1 167 ? 134.356 147.856 159.884 1.00 60.88  ?  208 LEU   Bb CG   1 
ATOM   18392 C  CD1  . LEU   H  1 167 ? 135.577 147.806 158.981 1.00 58.90  ?  208 LEU   Bb CD1  1 
ATOM   18393 C  CD2  . LEU   H  1 167 ? 133.996 146.468 160.384 1.00 64.33  ?  208 LEU   Bb CD2  1 
ATOM   18394 N  N    . PRO   H  1 168 ? 132.378 150.929 160.130 1.00 62.98  ?  209 PRO   Bb N    1 
ATOM   18395 C  CA   . PRO   H  1 168 ? 131.390 151.417 159.150 1.00 55.48  ?  209 PRO   Bb CA   1 
ATOM   18396 C  C    . PRO   H  1 168 ? 131.737 152.784 158.592 1.00 58.41  ?  209 PRO   Bb C    1 
ATOM   18397 O  O    . PRO   H  1 168 ? 131.549 153.025 157.394 1.00 61.02  ?  209 PRO   Bb O    1 
ATOM   18398 C  CB   . PRO   H  1 168 ? 130.073 151.446 159.941 1.00 52.66  ?  209 PRO   Bb CB   1 
ATOM   18399 C  CG   . PRO   H  1 168 ? 130.342 150.776 161.227 1.00 62.70  ?  209 PRO   Bb CG   1 
ATOM   18400 C  CD   . PRO   H  1 168 ? 131.798 150.806 161.480 1.00 62.41  ?  209 PRO   Bb CD   1 
ATOM   18401 N  N    . TYR   H  1 169 ? 132.253 153.685 159.430 1.00 52.45  ?  210 TYR   Bb N    1 
ATOM   18402 C  CA   . TYR   H  1 169 ? 132.674 154.991 158.939 1.00 49.21  ?  210 TYR   Bb CA   1 
ATOM   18403 C  C    . TYR   H  1 169 ? 133.830 154.858 157.957 1.00 56.99  ?  210 TYR   Bb C    1 
ATOM   18404 O  O    . TYR   H  1 169 ? 133.853 155.527 156.919 1.00 61.74  ?  210 TYR   Bb O    1 
ATOM   18405 C  CB   . TYR   H  1 169 ? 133.066 155.890 160.113 1.00 50.62  ?  210 TYR   Bb CB   1 
ATOM   18406 C  CG   . TYR   H  1 169 ? 132.663 157.337 159.947 1.00 49.72  ?  210 TYR   Bb CG   1 
ATOM   18407 C  CD1  . TYR   H  1 169 ? 132.530 157.902 158.688 1.00 46.01  ?  210 TYR   Bb CD1  1 
ATOM   18408 C  CD2  . TYR   H  1 169 ? 132.418 158.139 161.054 1.00 48.09  ?  210 TYR   Bb CD2  1 
ATOM   18409 C  CE1  . TYR   H  1 169 ? 132.163 159.225 158.533 1.00 46.48  ?  210 TYR   Bb CE1  1 
ATOM   18410 C  CE2  . TYR   H  1 169 ? 132.051 159.462 160.909 1.00 49.62  ?  210 TYR   Bb CE2  1 
ATOM   18411 C  CZ   . TYR   H  1 169 ? 131.925 159.999 159.647 1.00 49.14  ?  210 TYR   Bb CZ   1 
ATOM   18412 O  OH   . TYR   H  1 169 ? 131.560 161.316 159.498 1.00 59.21  ?  210 TYR   Bb OH   1 
ATOM   18413 N  N    . LEU   H  1 170 ? 134.791 153.985 158.265 1.00 56.29  ?  211 LEU   Bb N    1 
ATOM   18414 C  CA   . LEU   H  1 170 ? 135.923 153.780 157.369 1.00 53.34  ?  211 LEU   Bb CA   1 
ATOM   18415 C  C    . LEU   H  1 170 ? 135.472 153.217 156.026 1.00 54.62  ?  211 LEU   Bb C    1 
ATOM   18416 O  O    . LEU   H  1 170 ? 135.980 153.622 154.976 1.00 54.14  ?  211 LEU   Bb O    1 
ATOM   18417 C  CB   . LEU   H  1 170 ? 136.947 152.853 158.023 1.00 55.06  ?  211 LEU   Bb CB   1 
ATOM   18418 C  CG   . LEU   H  1 170 ? 138.301 152.729 157.323 1.00 57.07  ?  211 LEU   Bb CG   1 
ATOM   18419 C  CD1  . LEU   H  1 170 ? 139.056 154.046 157.378 1.00 49.73  ?  211 LEU   Bb CD1  1 
ATOM   18420 C  CD2  . LEU   H  1 170 ? 139.120 151.610 157.943 1.00 60.25  ?  211 LEU   Bb CD2  1 
ATOM   18421 N  N    . VAL   H  1 171 ? 134.525 152.278 156.039 1.00 57.24  ?  212 VAL   Bb N    1 
ATOM   18422 C  CA   . VAL   H  1 171 ? 134.032 151.708 154.788 1.00 53.93  ?  212 VAL   Bb CA   1 
ATOM   18423 C  C    . VAL   H  1 171 ? 133.253 152.751 153.993 1.00 60.91  ?  212 VAL   Bb C    1 
ATOM   18424 O  O    . VAL   H  1 171 ? 133.419 152.878 152.774 1.00 63.82  ?  212 VAL   Bb O    1 
ATOM   18425 C  CB   . VAL   H  1 171 ? 133.183 150.455 155.067 1.00 51.20  ?  212 VAL   Bb CB   1 
ATOM   18426 C  CG1  . VAL   H  1 171 ? 132.533 149.955 153.787 1.00 51.50  ?  212 VAL   Bb CG1  1 
ATOM   18427 C  CG2  . VAL   H  1 171 ? 134.042 149.364 155.687 1.00 50.48  ?  212 VAL   Bb CG2  1 
ATOM   18428 N  N    . LEU   H  1 172 ? 132.395 153.518 154.672 1.00 55.66  ?  213 LEU   Bb N    1 
ATOM   18429 C  CA   . LEU   H  1 172 ? 131.606 154.541 153.995 1.00 55.62  ?  213 LEU   Bb CA   1 
ATOM   18430 C  C    . LEU   H  1 172 ? 132.482 155.649 153.424 1.00 57.11  ?  213 LEU   Bb C    1 
ATOM   18431 O  O    . LEU   H  1 172 ? 132.129 156.262 152.411 1.00 65.43  ?  213 LEU   Bb O    1 
ATOM   18432 C  CB   . LEU   H  1 172 ? 130.576 155.126 154.964 1.00 62.29  ?  213 LEU   Bb CB   1 
ATOM   18433 C  CG   . LEU   H  1 172 ? 129.948 156.478 154.615 1.00 53.77  ?  213 LEU   Bb CG   1 
ATOM   18434 C  CD1  . LEU   H  1 172 ? 128.999 156.351 153.434 1.00 51.44  ?  213 LEU   Bb CD1  1 
ATOM   18435 C  CD2  . LEU   H  1 172 ? 129.246 157.081 155.822 1.00 48.23  ?  213 LEU   Bb CD2  1 
ATOM   18436 N  N    . VAL   H  1 173 ? 133.620 155.920 154.053 1.00 58.15  ?  214 VAL   Bb N    1 
ATOM   18437 C  CA   . VAL   H  1 173 ? 134.452 157.039 153.634 1.00 59.07  ?  214 VAL   Bb CA   1 
ATOM   18438 C  C    . VAL   H  1 173 ? 135.516 156.633 152.614 1.00 59.18  ?  214 VAL   Bb C    1 
ATOM   18439 O  O    . VAL   H  1 173 ? 135.754 157.365 151.647 1.00 63.34  ?  214 VAL   Bb O    1 
ATOM   18440 C  CB   . VAL   H  1 173 ? 135.077 157.687 154.881 1.00 57.08  ?  214 VAL   Bb CB   1 
ATOM   18441 C  CG1  . VAL   H  1 173 ? 136.275 158.512 154.516 1.00 57.65  ?  214 VAL   Bb CG1  1 
ATOM   18442 C  CG2  . VAL   H  1 173 ? 134.049 158.549 155.589 1.00 58.68  ?  214 VAL   Bb CG2  1 
ATOM   18443 N  N    . VAL   H  1 174 ? 136.146 155.476 152.790 1.00 58.92  ?  215 VAL   Bb N    1 
ATOM   18444 C  CA   . VAL   H  1 174 ? 137.208 155.047 151.888 1.00 61.45  ?  215 VAL   Bb CA   1 
ATOM   18445 C  C    . VAL   H  1 174 ? 136.659 154.284 150.683 1.00 64.65  ?  215 VAL   Bb C    1 
ATOM   18446 O  O    . VAL   H  1 174 ? 137.266 154.307 149.607 1.00 67.73  ?  215 VAL   Bb O    1 
ATOM   18447 C  CB   . VAL   H  1 174 ? 138.236 154.204 152.668 1.00 59.02  ?  215 VAL   Bb CB   1 
ATOM   18448 C  CG1  . VAL   H  1 174 ? 139.307 153.640 151.745 1.00 57.67  ?  215 VAL   Bb CG1  1 
ATOM   18449 C  CG2  . VAL   H  1 174 ? 138.868 155.035 153.773 1.00 58.30  ?  215 VAL   Bb CG2  1 
ATOM   18450 N  N    . GLY   H  1 175 ? 135.512 153.624 150.831 1.00 62.21  ?  216 GLY   Bb N    1 
ATOM   18451 C  CA   . GLY   H  1 175 ? 134.930 152.846 149.764 1.00 61.33  ?  216 GLY   Bb CA   1 
ATOM   18452 C  C    . GLY   H  1 175 ? 134.650 153.643 148.503 1.00 67.62  ?  216 GLY   Bb C    1 
ATOM   18453 O  O    . GLY   H  1 175 ? 135.128 153.306 147.415 1.00 68.97  ?  216 GLY   Bb O    1 
ATOM   18454 N  N    . PRO   H  1 176 ? 133.856 154.710 148.622 1.00 70.04  ?  217 PRO   Bb N    1 
ATOM   18455 C  CA   . PRO   H  1 176 ? 133.663 155.601 147.467 1.00 65.61  ?  217 PRO   Bb CA   1 
ATOM   18456 C  C    . PRO   H  1 176 ? 134.954 156.210 146.951 1.00 67.07  ?  217 PRO   Bb C    1 
ATOM   18457 O  O    . PRO   H  1 176 ? 135.059 156.483 145.748 1.00 73.15  ?  217 PRO   Bb O    1 
ATOM   18458 C  CB   . PRO   H  1 176 ? 132.709 156.672 148.010 1.00 65.68  ?  217 PRO   Bb CB   1 
ATOM   18459 C  CG   . PRO   H  1 176 ? 131.949 155.982 149.081 1.00 63.19  ?  217 PRO   Bb CG   1 
ATOM   18460 C  CD   . PRO   H  1 176 ? 132.884 154.975 149.695 1.00 62.65  ?  217 PRO   Bb CD   1 
ATOM   18461 N  N    . PHE   H  1 177 ? 135.940 156.436 147.825 1.00 65.17  ?  218 PHE   Bb N    1 
ATOM   18462 C  CA   . PHE   H  1 177 ? 137.232 156.940 147.370 1.00 65.90  ?  218 PHE   Bb CA   1 
ATOM   18463 C  C    . PHE   H  1 177 ? 137.859 156.004 146.345 1.00 68.37  ?  218 PHE   Bb C    1 
ATOM   18464 O  O    . PHE   H  1 177 ? 138.473 156.459 145.373 1.00 71.13  ?  218 PHE   Bb O    1 
ATOM   18465 C  CB   . PHE   H  1 177 ? 138.168 157.142 148.563 1.00 64.75  ?  218 PHE   Bb CB   1 
ATOM   18466 C  CG   . PHE   H  1 177 ? 139.625 157.163 148.194 1.00 65.27  ?  218 PHE   Bb CG   1 
ATOM   18467 C  CD1  . PHE   H  1 177 ? 140.212 158.316 147.702 1.00 64.70  ?  218 PHE   Bb CD1  1 
ATOM   18468 C  CD2  . PHE   H  1 177 ? 140.411 156.032 148.352 1.00 66.68  ?  218 PHE   Bb CD2  1 
ATOM   18469 C  CE1  . PHE   H  1 177 ? 141.550 158.338 147.364 1.00 65.35  ?  218 PHE   Bb CE1  1 
ATOM   18470 C  CE2  . PHE   H  1 177 ? 141.749 156.049 148.015 1.00 65.13  ?  218 PHE   Bb CE2  1 
ATOM   18471 C  CZ   . PHE   H  1 177 ? 142.320 157.204 147.522 1.00 65.44  ?  218 PHE   Bb CZ   1 
ATOM   18472 N  N    . MET   H  1 178 ? 137.688 154.693 146.528 1.00 65.81  ?  219 MET   Bb N    1 
ATOM   18473 C  CA   . MET   H  1 178 ? 138.225 153.718 145.586 1.00 68.50  ?  219 MET   Bb CA   1 
ATOM   18474 C  C    . MET   H  1 178 ? 137.590 153.828 144.209 1.00 71.08  ?  219 MET   Bb C    1 
ATOM   18475 O  O    . MET   H  1 178 ? 138.111 153.239 143.256 1.00 75.91  ?  219 MET   Bb O    1 
ATOM   18476 C  CB   . MET   H  1 178 ? 138.039 152.301 146.129 1.00 68.93  ?  219 MET   Bb CB   1 
ATOM   18477 C  CG   . MET   H  1 178 ? 138.913 151.973 147.328 1.00 69.99  ?  219 MET   Bb CG   1 
ATOM   18478 S  SD   . MET   H  1 178 ? 140.644 151.692 146.900 1.00 85.29  ?  219 MET   Bb SD   1 
ATOM   18479 C  CE   . MET   H  1 178 ? 140.492 150.941 145.280 1.00 72.50  ?  219 MET   Bb CE   1 
ATOM   18480 N  N    . ILE   H  1 179 ? 136.479 154.557 144.086 1.00 68.84  ?  220 ILE   Bb N    1 
ATOM   18481 C  CA   . ILE   H  1 179 ? 135.905 154.838 142.775 1.00 70.71  ?  220 ILE   Bb CA   1 
ATOM   18482 C  C    . ILE   H  1 179 ? 136.883 155.632 141.920 1.00 72.58  ?  220 ILE   Bb C    1 
ATOM   18483 O  O    . ILE   H  1 179 ? 136.904 155.490 140.691 1.00 76.55  ?  220 ILE   Bb O    1 
ATOM   18484 C  CB   . ILE   H  1 179 ? 134.558 155.570 142.948 1.00 68.30  ?  220 ILE   Bb CB   1 
ATOM   18485 C  CG1  . ILE   H  1 179 ? 133.511 154.625 143.542 1.00 65.78  ?  220 ILE   Bb CG1  1 
ATOM   18486 C  CG2  . ILE   H  1 179 ? 134.066 156.147 141.633 1.00 67.90  ?  220 ILE   Bb CG2  1 
ATOM   18487 C  CD1  . ILE   H  1 179 ? 132.208 155.304 143.899 1.00 62.79  ?  220 ILE   Bb CD1  1 
ATOM   18488 N  N    . LEU   H  1 180 ? 137.731 156.453 142.547 1.00 68.00  ?  221 LEU   Bb N    1 
ATOM   18489 C  CA   . LEU   H  1 180 ? 138.633 157.314 141.790 1.00 68.80  ?  221 LEU   Bb CA   1 
ATOM   18490 C  C    . LEU   H  1 180 ? 139.765 156.523 141.129 1.00 72.94  ?  221 LEU   Bb C    1 
ATOM   18491 O  O    . LEU   H  1 180 ? 140.004 156.713 139.930 1.00 77.96  ?  221 LEU   Bb O    1 
ATOM   18492 C  CB   . LEU   H  1 180 ? 139.186 158.431 142.683 1.00 72.07  ?  221 LEU   Bb CB   1 
ATOM   18493 C  CG   . LEU   H  1 180 ? 140.192 159.384 142.034 1.00 69.45  ?  221 LEU   Bb CG   1 
ATOM   18494 C  CD1  . LEU   H  1 180 ? 139.526 160.195 140.935 1.00 67.78  ?  221 LEU   Bb CD1  1 
ATOM   18495 C  CD2  . LEU   H  1 180 ? 140.811 160.298 143.078 1.00 65.64  ?  221 LEU   Bb CD2  1 
ATOM   18496 N  N    . PRO   H  1 181 ? 140.497 155.653 141.841 1.00 71.51  ?  222 PRO   Bb N    1 
ATOM   18497 C  CA   . PRO   H  1 181 ? 141.469 154.798 141.134 1.00 69.63  ?  222 PRO   Bb CA   1 
ATOM   18498 C  C    . PRO   H  1 181 ? 140.830 153.890 140.101 1.00 72.40  ?  222 PRO   Bb C    1 
ATOM   18499 O  O    . PRO   H  1 181 ? 141.420 153.672 139.033 1.00 78.15  ?  222 PRO   Bb O    1 
ATOM   18500 C  CB   . PRO   H  1 181 ? 142.123 153.982 142.258 1.00 71.17  ?  222 PRO   Bb CB   1 
ATOM   18501 C  CG   . PRO   H  1 181 ? 141.848 154.711 143.501 1.00 71.21  ?  222 PRO   Bb CG   1 
ATOM   18502 C  CD   . PRO   H  1 181 ? 140.593 155.494 143.304 1.00 73.10  ?  222 PRO   Bb CD   1 
ATOM   18503 N  N    . ASN   H  1 182 ? 139.629 153.377 140.376 1.00 71.74  ?  223 ASN   Bb N    1 
ATOM   18504 C  CA   . ASN   H  1 182 ? 138.943 152.465 139.472 1.00 72.39  ?  223 ASN   Bb CA   1 
ATOM   18505 C  C    . ASN   H  1 182 ? 138.685 153.086 138.105 1.00 74.02  ?  223 ASN   Bb C    1 
ATOM   18506 O  O    . ASN   H  1 182 ? 138.497 152.346 137.132 1.00 76.07  ?  223 ASN   Bb O    1 
ATOM   18507 C  CB   . ASN   H  1 182 ? 137.635 151.999 140.123 1.00 75.64  ?  223 ASN   Bb CB   1 
ATOM   18508 C  CG   . ASN   H  1 182 ? 136.580 151.601 139.116 1.00 83.98  ?  223 ASN   Bb CG   1 
ATOM   18509 O  OD1  . ASN   H  1 182 ? 136.551 150.467 138.642 1.00 91.03  ?  223 ASN   Bb OD1  1 
ATOM   18510 N  ND2  . ASN   H  1 182 ? 135.700 152.535 138.785 1.00 80.28  ?  223 ASN   Bb ND2  1 
ATOM   18511 N  N    . VAL   H  1 183 ? 138.697 154.419 138.012 1.00 75.92  ?  224 VAL   Bb N    1 
ATOM   18512 C  CA   . VAL   H  1 183 ? 138.594 155.098 136.722 1.00 78.22  ?  224 VAL   Bb CA   1 
ATOM   18513 C  C    . VAL   H  1 183 ? 139.605 154.536 135.733 1.00 79.10  ?  224 VAL   Bb C    1 
ATOM   18514 O  O    . VAL   H  1 183 ? 139.298 154.382 134.544 1.00 82.54  ?  224 VAL   Bb O    1 
ATOM   18515 C  CB   . VAL   H  1 183 ? 138.774 156.617 136.912 1.00 76.93  ?  224 VAL   Bb CB   1 
ATOM   18516 C  CG1  . VAL   H  1 183 ? 138.910 157.319 135.567 1.00 77.70  ?  224 VAL   Bb CG1  1 
ATOM   18517 C  CG2  . VAL   H  1 183 ? 137.615 157.193 137.708 1.00 78.26  ?  224 VAL   Bb CG2  1 
ATOM   18518 N  N    . GLY   H  1 184 ? 140.808 154.198 136.206 1.00 79.10  ?  225 GLY   Bb N    1 
ATOM   18519 C  CA   . GLY   H  1 184 ? 141.788 153.588 135.321 1.00 73.78  ?  225 GLY   Bb CA   1 
ATOM   18520 C  C    . GLY   H  1 184 ? 141.249 152.349 134.635 1.00 78.18  ?  225 GLY   Bb C    1 
ATOM   18521 O  O    . GLY   H  1 184 ? 141.318 152.228 133.407 1.00 78.81  ?  225 GLY   Bb O    1 
ATOM   18522 N  N    . LEU   H  1 185 ? 140.661 151.434 135.414 1.00 77.80  ?  226 LEU   Bb N    1 
ATOM   18523 C  CA   . LEU   H  1 185 ? 139.982 150.283 134.826 1.00 78.33  ?  226 LEU   Bb CA   1 
ATOM   18524 C  C    . LEU   H  1 185 ? 138.978 150.725 133.773 1.00 78.56  ?  226 LEU   Bb C    1 
ATOM   18525 O  O    . LEU   H  1 185 ? 138.965 150.191 132.657 1.00 81.67  ?  226 LEU   Bb O    1 
ATOM   18526 C  CB   . LEU   H  1 185 ? 139.291 149.464 135.920 1.00 76.93  ?  226 LEU   Bb CB   1 
ATOM   18527 C  CG   . LEU   H  1 185 ? 138.072 148.604 135.556 1.00 77.98  ?  226 LEU   Bb CG   1 
ATOM   18528 C  CD1  . LEU   H  1 185 ? 138.397 147.534 134.519 1.00 81.04  ?  226 LEU   Bb CD1  1 
ATOM   18529 C  CD2  . LEU   H  1 185 ? 137.483 147.967 136.804 1.00 70.90  ?  226 LEU   Bb CD2  1 
ATOM   18530 N  N    . ASN   H  1 186 ? 138.156 151.725 134.101 1.00 74.66  ?  227 ASN   Bb N    1 
ATOM   18531 C  CA   . ASN   H  1 186 ? 137.205 152.255 133.131 1.00 77.63  ?  227 ASN   Bb CA   1 
ATOM   18532 C  C    . ASN   H  1 186 ? 137.908 152.609 131.828 1.00 82.36  ?  227 ASN   Bb C    1 
ATOM   18533 O  O    . ASN   H  1 186 ? 137.488 152.179 130.747 1.00 83.62  ?  227 ASN   Bb O    1 
ATOM   18534 C  CB   . ASN   H  1 186 ? 136.491 153.475 133.713 1.00 81.81  ?  227 ASN   Bb CB   1 
ATOM   18535 C  CG   . ASN   H  1 186 ? 135.463 154.055 132.764 1.00 89.02  ?  227 ASN   Bb CG   1 
ATOM   18536 O  OD1  . ASN   H  1 186 ? 134.393 153.481 132.562 1.00 90.63  ?  227 ASN   Bb OD1  1 
ATOM   18537 N  ND2  . ASN   H  1 186 ? 135.782 155.202 132.175 1.00 85.75  ?  227 ASN   Bb ND2  1 
ATOM   18538 N  N    . GLU   H  1 187 ? 139.017 153.349 131.918 1.00 81.85  ?  228 GLU   Bb N    1 
ATOM   18539 C  CA   . GLU   H  1 187 ? 139.765 153.676 130.711 1.00 80.80  ?  228 GLU   Bb CA   1 
ATOM   18540 C  C    . GLU   H  1 187 ? 140.256 152.410 130.026 1.00 81.98  ?  228 GLU   Bb C    1 
ATOM   18541 O  O    . GLU   H  1 187 ? 140.056 152.229 128.818 1.00 85.76  ?  228 GLU   Bb O    1 
ATOM   18542 C  CB   . GLU   H  1 187 ? 140.936 154.598 131.050 1.00 80.89  ?  228 GLU   Bb CB   1 
ATOM   18543 C  CG   . GLU   H  1 187 ? 140.526 155.962 131.590 1.00 86.62  ?  228 GLU   Bb CG   1 
ATOM   18544 C  CD   . GLU   H  1 187 ? 139.239 156.482 130.978 1.00 93.77  ?  228 GLU   Bb CD   1 
ATOM   18545 O  OE1  . GLU   H  1 187 ? 139.188 156.654 129.741 1.00 95.39  ?  228 GLU   Bb OE1  1 
ATOM   18546 O  OE2  . GLU   H  1 187 ? 138.276 156.720 131.736 1.00 90.02  ?  228 GLU   Bb OE2  1 
ATOM   18547 N  N    . TRP   H  1 188 ? 140.852 151.495 130.797 1.00 80.18  ?  229 TRP   Bb N    1 
ATOM   18548 C  CA   . TRP   H  1 188 ? 141.296 150.230 130.229 1.00 75.39  ?  229 TRP   Bb CA   1 
ATOM   18549 C  C    . TRP   H  1 188 ? 140.111 149.433 129.705 1.00 80.87  ?  229 TRP   Bb C    1 
ATOM   18550 O  O    . TRP   H  1 188 ? 140.251 148.629 128.775 1.00 83.70  ?  229 TRP   Bb O    1 
ATOM   18551 C  CB   . TRP   H  1 188 ? 142.072 149.434 131.278 1.00 77.02  ?  229 TRP   Bb CB   1 
ATOM   18552 C  CG   . TRP   H  1 188 ? 142.863 148.289 130.725 1.00 75.15  ?  229 TRP   Bb CG   1 
ATOM   18553 C  CD1  . TRP   H  1 188 ? 144.164 148.318 130.315 1.00 68.93  ?  229 TRP   Bb CD1  1 
ATOM   18554 C  CD2  . TRP   H  1 188 ? 142.414 146.942 130.539 1.00 73.54  ?  229 TRP   Bb CD2  1 
ATOM   18555 N  NE1  . TRP   H  1 188 ? 144.551 147.075 129.877 1.00 69.05  ?  229 TRP   Bb NE1  1 
ATOM   18556 C  CE2  . TRP   H  1 188 ? 143.495 146.213 130.004 1.00 72.50  ?  229 TRP   Bb CE2  1 
ATOM   18557 C  CE3  . TRP   H  1 188 ? 141.203 146.283 130.769 1.00 73.86  ?  229 TRP   Bb CE3  1 
ATOM   18558 C  CZ2  . TRP   H  1 188 ? 143.401 144.857 129.697 1.00 72.72  ?  229 TRP   Bb CZ2  1 
ATOM   18559 C  CZ3  . TRP   H  1 188 ? 141.112 144.937 130.461 1.00 77.46  ?  229 TRP   Bb CZ3  1 
ATOM   18560 C  CH2  . TRP   H  1 188 ? 142.203 144.240 129.931 1.00 75.78  ?  229 TRP   Bb CH2  1 
ATOM   18561 N  N    . GLY   H  1 189 ? 138.932 149.644 130.292 1.00 84.60  ?  230 GLY   Bb N    1 
ATOM   18562 C  CA   . GLY   H  1 189 ? 137.736 149.007 129.772 1.00 82.95  ?  230 GLY   Bb CA   1 
ATOM   18563 C  C    . GLY   H  1 189 ? 137.324 149.557 128.420 1.00 87.37  ?  230 GLY   Bb C    1 
ATOM   18564 O  O    . GLY   H  1 189 ? 136.839 148.816 127.561 1.00 91.04  ?  230 GLY   Bb O    1 
ATOM   18565 N  N    . HIS   H  1 190 ? 137.475 150.859 128.210 1.00 81.97  ?  231 HIS   Bb N    1 
ATOM   18566 C  CA   . HIS   H  1 190 ? 136.940 151.431 126.948 1.00 83.56  ?  231 HIS   Bb CA   1 
ATOM   18567 C  C    . HIS   H  1 190 ? 137.955 151.365 125.816 1.00 84.77  ?  231 HIS   Bb C    1 
ATOM   18568 O  O    . HIS   H  1 190 ? 137.542 151.269 124.649 1.00 88.26  ?  231 HIS   Bb O    1 
ATOM   18569 C  CB   . HIS   H  1 190 ? 136.520 152.879 127.168 1.00 84.42  ?  231 HIS   Bb CB   1 
ATOM   18570 C  CG   . HIS   H  1 190 ? 135.226 152.936 127.877 1.00 86.19  ?  231 HIS   Bb CG   1 
ATOM   18571 N  ND1  . HIS   H  1 190 ? 134.093 152.331 127.387 1.00 85.31  ?  231 HIS   Bb ND1  1 
ATOM   18572 C  CD2  . HIS   H  1 190 ? 134.900 153.462 129.046 1.00 85.09  ?  231 HIS   Bb CD2  1 
ATOM   18573 C  CE1  . HIS   H  1 190 ? 133.100 152.535 128.230 1.00 90.72  ?  231 HIS   Bb CE1  1 
ATOM   18574 N  NE2  . HIS   H  1 190 ? 133.575 153.230 129.234 1.00 87.57  ?  231 HIS   Bb NE2  1 
ATOM   18575 N  N    . THR   H  1 191 ? 139.237 151.421 126.149 1.00 87.90  ?  232 THR   Bb N    1 
ATOM   18576 C  CA   . THR   H  1 191 ? 140.244 151.481 125.097 1.00 86.87  ?  232 THR   Bb CA   1 
ATOM   18577 C  C    . THR   H  1 191 ? 140.629 150.109 124.560 1.00 88.16  ?  232 THR   Bb C    1 
ATOM   18578 O  O    . THR   H  1 191 ? 141.009 149.998 123.389 1.00 89.34  ?  232 THR   Bb O    1 
ATOM   18579 C  CB   . THR   H  1 191 ? 141.499 152.194 125.607 1.00 86.69  ?  232 THR   Bb CB   1 
ATOM   18580 O  OG1  . THR   H  1 191 ? 141.736 151.835 126.973 1.00 90.99  ?  232 THR   Bb OG1  1 
ATOM   18581 C  CG2  . THR   H  1 191 ? 141.331 153.702 125.508 1.00 83.37  ?  232 THR   Bb CG2  1 
ATOM   18582 N  N    . PHE   H  1 192 ? 140.543 149.066 125.382 1.00 88.06  ?  233 PHE   Bb N    1 
ATOM   18583 C  CA   . PHE   H  1 192 ? 140.997 147.737 124.989 1.00 88.97  ?  233 PHE   Bb CA   1 
ATOM   18584 C  C    . PHE   H  1 192 ? 139.897 146.688 125.033 1.00 91.85  ?  233 PHE   Bb C    1 
ATOM   18585 O  O    . PHE   H  1 192 ? 139.741 145.923 124.073 1.00 90.90  ?  233 PHE   Bb O    1 
ATOM   18586 C  CB   . PHE   H  1 192 ? 142.166 147.300 125.886 1.00 83.69  ?  233 PHE   Bb CB   1 
ATOM   18587 C  CG   . PHE   H  1 192 ? 142.698 145.934 125.566 1.00 83.11  ?  233 PHE   Bb CG   1 
ATOM   18588 C  CD1  . PHE   H  1 192 ? 143.403 145.706 124.395 1.00 84.25  ?  233 PHE   Bb CD1  1 
ATOM   18589 C  CD2  . PHE   H  1 192 ? 142.491 144.876 126.432 1.00 83.37  ?  233 PHE   Bb CD2  1 
ATOM   18590 C  CE1  . PHE   H  1 192 ? 143.892 144.449 124.099 1.00 82.02  ?  233 PHE   Bb CE1  1 
ATOM   18591 C  CE2  . PHE   H  1 192 ? 142.978 143.616 126.143 1.00 81.57  ?  233 PHE   Bb CE2  1 
ATOM   18592 C  CZ   . PHE   H  1 192 ? 143.680 143.402 124.973 1.00 78.88  ?  233 PHE   Bb CZ   1 
ATOM   18593 N  N    . TRP   H  1 193 ? 139.125 146.625 126.119 1.00 93.56  ?  234 TRP   Bb N    1 
ATOM   18594 C  CA   . TRP   H  1 193 ? 138.222 145.498 126.326 1.00 93.74  ?  234 TRP   Bb CA   1 
ATOM   18595 C  C    . TRP   H  1 193 ? 136.953 145.628 125.489 1.00 96.59  ?  234 TRP   Bb C    1 
ATOM   18596 O  O    . TRP   H  1 193 ? 136.675 144.787 124.628 1.00 93.74  ?  234 TRP   Bb O    1 
ATOM   18597 C  CB   . TRP   H  1 193 ? 137.877 145.374 127.813 1.00 93.47  ?  234 TRP   Bb CB   1 
ATOM   18598 C  CG   . TRP   H  1 193 ? 137.183 144.092 128.178 1.00 92.58  ?  234 TRP   Bb CG   1 
ATOM   18599 C  CD1  . TRP   H  1 193 ? 136.880 143.054 127.345 1.00 93.53  ?  234 TRP   Bb CD1  1 
ATOM   18600 C  CD2  . TRP   H  1 193 ? 136.704 143.716 129.475 1.00 97.34  ?  234 TRP   Bb CD2  1 
ATOM   18601 N  NE1  . TRP   H  1 193 ? 136.244 142.057 128.041 1.00 97.55  ?  234 TRP   Bb NE1  1 
ATOM   18602 C  CE2  . TRP   H  1 193 ? 136.123 142.438 129.352 1.00 100.88 ?  234 TRP   Bb CE2  1 
ATOM   18603 C  CE3  . TRP   H  1 193 ? 136.711 144.336 130.728 1.00 96.07  ?  234 TRP   Bb CE3  1 
ATOM   18604 C  CZ2  . TRP   H  1 193 ? 135.556 141.769 130.434 1.00 102.06 ?  234 TRP   Bb CZ2  1 
ATOM   18605 C  CZ3  . TRP   H  1 193 ? 136.146 143.669 131.802 1.00 96.94  ?  234 TRP   Bb CZ3  1 
ATOM   18606 C  CH2  . TRP   H  1 193 ? 135.576 142.400 131.647 1.00 97.94  ?  234 TRP   Bb CH2  1 
ATOM   18607 N  N    . PHE   H  1 194 ? 136.169 146.675 125.730 1.00 96.03  ?  235 PHE   Bb N    1 
ATOM   18608 C  CA   . PHE   H  1 194 ? 134.874 146.850 125.088 1.00 94.90  ?  235 PHE   Bb CA   1 
ATOM   18609 C  C    . PHE   H  1 194 ? 134.965 147.936 124.027 1.00 97.81  ?  235 PHE   Bb C    1 
ATOM   18610 O  O    . PHE   H  1 194 ? 135.371 149.066 124.320 1.00 95.96  ?  235 PHE   Bb O    1 
ATOM   18611 C  CB   . PHE   H  1 194 ? 133.797 147.200 126.116 1.00 98.95  ?  235 PHE   Bb CB   1 
ATOM   18612 C  CG   . PHE   H  1 194 ? 133.034 146.009 126.619 1.00 104.60 ?  235 PHE   Bb CG   1 
ATOM   18613 C  CD1  . PHE   H  1 194 ? 133.528 145.245 127.664 1.00 101.44 ?  235 PHE   Bb CD1  1 
ATOM   18614 C  CD2  . PHE   H  1 194 ? 131.824 145.651 126.048 1.00 105.36 ?  235 PHE   Bb CD2  1 
ATOM   18615 C  CE1  . PHE   H  1 194 ? 132.831 144.147 128.129 1.00 100.23 ?  235 PHE   Bb CE1  1 
ATOM   18616 C  CE2  . PHE   H  1 194 ? 131.121 144.555 126.509 1.00 106.27 ?  235 PHE   Bb CE2  1 
ATOM   18617 C  CZ   . PHE   H  1 194 ? 131.626 143.801 127.551 1.00 105.75 ?  235 PHE   Bb CZ   1 
ATOM   18618 N  N    . MET   H  1 195 ? 134.583 147.591 122.800 1.00 97.98  ?  236 MET   Bb N    1 
ATOM   18619 C  CA   . MET   H  1 195 ? 134.620 148.511 121.670 1.00 92.72  ?  236 MET   Bb CA   1 
ATOM   18620 C  C    . MET   H  1 195 ? 133.350 149.339 121.534 1.00 93.86  ?  236 MET   Bb C    1 
ATOM   18621 O  O    . MET   H  1 195 ? 133.294 150.217 120.666 1.00 91.01  ?  236 MET   Bb O    1 
ATOM   18622 C  CB   . MET   H  1 195 ? 134.862 147.735 120.371 1.00 82.63  ?  236 MET   Bb CB   1 
ATOM   18623 C  CG   . MET   H  1 195 ? 136.283 147.181 120.110 1.00 89.17  ?  236 MET   Bb CG   1 
ATOM   18624 S  SD   . MET   H  1 195 ? 137.783 148.173 120.392 1.00 106.96 ?  236 MET   Bb SD   1 
ATOM   18625 C  CE   . MET   H  1 195 ? 137.899 148.361 122.173 1.00 89.15  ?  236 MET   Bb CE   1 
ATOM   18626 N  N    . GLU   H  1 196 ? 132.340 149.087 122.358 1.00 97.20  ?  237 GLU   Bb N    1 
ATOM   18627 C  CA   . GLU   H  1 196 ? 131.049 149.746 122.241 1.00 93.76  ?  237 GLU   Bb CA   1 
ATOM   18628 C  C    . GLU   H  1 196 ? 130.763 150.584 123.480 1.00 97.01  ?  237 GLU   Bb C    1 
ATOM   18629 O  O    . GLU   H  1 196 ? 131.208 150.263 124.586 1.00 99.27  ?  237 GLU   Bb O    1 
ATOM   18630 C  CB   . GLU   H  1 196 ? 129.932 148.719 122.038 1.00 88.17  ?  237 GLU   Bb CB   1 
ATOM   18631 C  CG   . GLU   H  1 196 ? 129.684 148.354 120.584 1.00 88.90  ?  237 GLU   Bb CG   1 
ATOM   18632 C  CD   . GLU   H  1 196 ? 130.584 147.235 120.099 1.00 87.69  ?  237 GLU   Bb CD   1 
ATOM   18633 O  OE1  . GLU   H  1 196 ? 130.364 146.074 120.503 1.00 83.76  ?  237 GLU   Bb OE1  1 
ATOM   18634 O  OE2  . GLU   H  1 196 ? 131.511 147.516 119.310 1.00 87.47  ?  237 GLU   Bb OE2  1 
ATOM   18635 N  N    . GLU   H  1 197 ? 130.010 151.667 123.282 1.00 96.70  ?  238 GLU   Bb N    1 
ATOM   18636 C  CA   . GLU   H  1 197 ? 129.620 152.558 124.374 1.00 96.78  ?  238 GLU   Bb CA   1 
ATOM   18637 C  C    . GLU   H  1 197 ? 128.381 151.989 125.068 1.00 98.87  ?  238 GLU   Bb C    1 
ATOM   18638 O  O    . GLU   H  1 197 ? 127.261 152.489 124.945 1.00 96.80  ?  238 GLU   Bb O    1 
ATOM   18639 C  CB   . GLU   H  1 197 ? 129.375 153.968 123.858 1.00 91.09  ?  238 GLU   Bb CB   1 
ATOM   18640 C  CG   . GLU   H  1 197 ? 129.850 155.063 124.797 1.00 91.66  ?  238 GLU   Bb CG   1 
ATOM   18641 C  CD   . GLU   H  1 197 ? 131.271 155.503 124.513 1.00 94.05  ?  238 GLU   Bb CD   1 
ATOM   18642 O  OE1  . GLU   H  1 197 ? 131.532 155.986 123.391 1.00 94.70  ?  238 GLU   Bb OE1  1 
ATOM   18643 O  OE2  . GLU   H  1 197 ? 132.128 155.370 125.413 1.00 93.58  ?  238 GLU   Bb OE2  1 
ATOM   18644 N  N    . LEU   H  1 198 ? 128.608 150.914 125.813 1.00 98.78  ?  239 LEU   Bb N    1 
ATOM   18645 C  CA   . LEU   H  1 198 ? 127.561 150.233 126.564 1.00 92.90  ?  239 LEU   Bb CA   1 
ATOM   18646 C  C    . LEU   H  1 198 ? 127.750 150.546 128.042 1.00 95.65  ?  239 LEU   Bb C    1 
ATOM   18647 O  O    . LEU   H  1 198 ? 128.803 150.248 128.614 1.00 98.50  ?  239 LEU   Bb O    1 
ATOM   18648 C  CB   . LEU   H  1 198 ? 127.606 148.727 126.311 1.00 93.88  ?  239 LEU   Bb CB   1 
ATOM   18649 C  CG   . LEU   H  1 198 ? 126.553 147.871 127.013 1.00 90.11  ?  239 LEU   Bb CG   1 
ATOM   18650 C  CD1  . LEU   H  1 198 ? 125.208 147.998 126.320 1.00 81.01  ?  239 LEU   Bb CD1  1 
ATOM   18651 C  CD2  . LEU   H  1 198 ? 126.992 146.416 127.069 1.00 92.07  ?  239 LEU   Bb CD2  1 
ATOM   18652 N  N    . PHE   H  1 199 ? 126.728 151.143 128.656 1.00 90.77  ?  240 PHE   Bb N    1 
ATOM   18653 C  CA   . PHE   H  1 199 ? 126.818 151.567 130.048 1.00 88.26  ?  240 PHE   Bb CA   1 
ATOM   18654 C  C    . PHE   H  1 199 ? 126.655 150.421 131.034 1.00 88.13  ?  240 PHE   Bb C    1 
ATOM   18655 O  O    . PHE   H  1 199 ? 126.973 150.594 132.216 1.00 87.49  ?  240 PHE   Bb O    1 
ATOM   18656 C  CB   . PHE   H  1 199 ? 125.770 152.646 130.333 1.00 84.96  ?  240 PHE   Bb CB   1 
ATOM   18657 C  CG   . PHE   H  1 199 ? 126.294 153.804 131.131 1.00 85.88  ?  240 PHE   Bb CG   1 
ATOM   18658 C  CD1  . PHE   H  1 199 ? 127.425 154.489 130.719 1.00 88.79  ?  240 PHE   Bb CD1  1 
ATOM   18659 C  CD2  . PHE   H  1 199 ? 125.652 154.213 132.287 1.00 82.92  ?  240 PHE   Bb CD2  1 
ATOM   18660 C  CE1  . PHE   H  1 199 ? 127.910 155.555 131.451 1.00 87.13  ?  240 PHE   Bb CE1  1 
ATOM   18661 C  CE2  . PHE   H  1 199 ? 126.131 155.281 133.020 1.00 82.19  ?  240 PHE   Bb CE2  1 
ATOM   18662 C  CZ   . PHE   H  1 199 ? 127.261 155.952 132.602 1.00 83.58  ?  240 PHE   Bb CZ   1 
ATOM   18663 N  N    . VAL   H  1 200 ? 126.172 149.261 130.589 1.00 92.02  ?  241 VAL   Bb N    1 
ATOM   18664 C  CA   . VAL   H  1 200 ? 125.998 148.109 131.465 1.00 89.82  ?  241 VAL   Bb CA   1 
ATOM   18665 C  C    . VAL   H  1 200 ? 127.135 147.106 131.312 1.00 93.69  ?  241 VAL   Bb C    1 
ATOM   18666 O  O    . VAL   H  1 200 ? 127.018 145.965 131.768 1.00 96.02  ?  241 VAL   Bb O    1 
ATOM   18667 C  CB   . VAL   H  1 200 ? 124.637 147.437 131.226 1.00 84.35  ?  241 VAL   Bb CB   1 
ATOM   18668 C  CG1  . VAL   H  1 200 ? 123.524 148.301 131.779 1.00 77.03  ?  241 VAL   Bb CG1  1 
ATOM   18669 C  CG2  . VAL   H  1 200 ? 124.420 147.163 129.755 1.00 84.46  ?  241 VAL   Bb CG2  1 
ATOM   18670 N  N    . ALA   H  1 201 ? 128.234 147.506 130.675 1.00 96.52  ?  242 ALA   Bb N    1 
ATOM   18671 C  CA   . ALA   H  1 201 ? 129.358 146.609 130.472 1.00 94.16  ?  242 ALA   Bb CA   1 
ATOM   18672 C  C    . ALA   H  1 201 ? 130.024 146.274 131.807 1.00 94.74  ?  242 ALA   Bb C    1 
ATOM   18673 O  O    . ALA   H  1 201 ? 129.991 147.073 132.746 1.00 95.76  ?  242 ALA   Bb O    1 
ATOM   18674 C  CB   . ALA   H  1 201 ? 130.376 147.238 129.526 1.00 92.87  ?  242 ALA   Bb CB   1 
ATOM   18675 N  N    . PRO   H  1 202 ? 130.631 145.088 131.917 1.00 93.51  ?  243 PRO   Bb N    1 
ATOM   18676 C  CA   . PRO   H  1 202 ? 131.292 144.718 133.181 1.00 92.35  ?  243 PRO   Bb CA   1 
ATOM   18677 C  C    . PRO   H  1 202 ? 132.444 145.631 133.563 1.00 91.51  ?  243 PRO   Bb C    1 
ATOM   18678 O  O    . PRO   H  1 202 ? 132.821 145.662 134.742 1.00 90.83  ?  243 PRO   Bb O    1 
ATOM   18679 C  CB   . PRO   H  1 202 ? 131.784 143.284 132.930 1.00 95.26  ?  243 PRO   Bb CB   1 
ATOM   18680 C  CG   . PRO   H  1 202 ? 131.109 142.814 131.702 1.00 95.23  ?  243 PRO   Bb CG   1 
ATOM   18681 C  CD   . PRO   H  1 202 ? 130.561 143.978 130.952 1.00 94.11  ?  243 PRO   Bb CD   1 
ATOM   18682 N  N    . LEU   H  1 203 ? 133.014 146.377 132.612 1.00 91.07  ?  244 LEU   Bb N    1 
ATOM   18683 C  CA   . LEU   H  1 203 ? 134.131 147.260 132.929 1.00 89.67  ?  244 LEU   Bb CA   1 
ATOM   18684 C  C    . LEU   H  1 203 ? 133.746 148.353 133.917 1.00 90.01  ?  244 LEU   Bb C    1 
ATOM   18685 O  O    . LEU   H  1 203 ? 134.628 148.928 134.562 1.00 87.79  ?  244 LEU   Bb O    1 
ATOM   18686 C  CB   . LEU   H  1 203 ? 134.688 147.880 131.643 1.00 87.64  ?  244 LEU   Bb CB   1 
ATOM   18687 C  CG   . LEU   H  1 203 ? 133.880 148.993 130.970 1.00 85.48  ?  244 LEU   Bb CG   1 
ATOM   18688 C  CD1  . LEU   H  1 203 ? 134.466 150.362 131.282 1.00 87.12  ?  244 LEU   Bb CD1  1 
ATOM   18689 C  CD2  . LEU   H  1 203 ? 133.808 148.770 129.469 1.00 83.55  ?  244 LEU   Bb CD2  1 
ATOM   18690 N  N    . HIS   H  1 204 ? 132.437 148.510 134.136 1.00 91.15  ?  245 HIS   Bb N    1 
ATOM   18691 C  CA   . HIS   H  1 204 ? 131.922 149.534 135.080 1.00 87.80  ?  245 HIS   Bb CA   1 
ATOM   18692 C  C    . HIS   H  1 204 ? 131.500 148.885 136.399 1.00 86.72  ?  245 HIS   Bb C    1 
ATOM   18693 O  O    . HIS   H  1 204 ? 130.956 149.598 137.262 1.00 84.90  ?  245 HIS   Bb O    1 
ATOM   18694 C  CB   . HIS   H  1 204 ? 130.673 150.193 134.500 1.00 84.42  ?  245 HIS   Bb CB   1 
ATOM   18695 C  CG   . HIS   H  1 204 ? 130.862 150.854 133.180 1.00 88.79  ?  245 HIS   Bb CG   1 
ATOM   18696 N  ND1  . HIS   H  1 204 ? 130.352 150.342 132.007 1.00 90.71  ?  245 HIS   Bb ND1  1 
ATOM   18697 C  CD2  . HIS   H  1 204 ? 131.481 151.993 132.851 1.00 90.37  ?  245 HIS   Bb CD2  1 
ATOM   18698 C  CE1  . HIS   H  1 204 ? 130.670 151.149 131.007 1.00 94.34  ?  245 HIS   Bb CE1  1 
ATOM   18699 N  NE2  . HIS   H  1 204 ? 131.354 152.158 131.498 1.00 92.00  ?  245 HIS   Bb NE2  1 
ATOM   18700 N  N    . TYR   H  1 205 ? 131.733 147.582 136.557 1.00 87.40  ?  246 TYR   Bb N    1 
ATOM   18701 C  CA   . TYR   H  1 205 ? 131.224 146.884 137.771 1.00 85.35  ?  246 TYR   Bb CA   1 
ATOM   18702 C  C    . TYR   H  1 205 ? 132.072 147.306 138.955 1.00 80.86  ?  246 TYR   Bb C    1 
ATOM   18703 O  O    . TYR   H  1 205 ? 131.599 147.242 140.100 1.00 77.63  ?  246 TYR   Bb O    1 
ATOM   18704 C  CB   . TYR   H  1 205 ? 131.136 145.377 137.506 1.00 85.58  ?  246 TYR   Bb CB   1 
ATOM   18705 C  CG   . TYR   H  1 205 ? 130.015 145.024 136.537 1.00 91.95  ?  246 TYR   Bb CG   1 
ATOM   18706 C  CD1  . TYR   H  1 205 ? 129.188 146.011 136.011 1.00 88.79  ?  246 TYR   Bb CD1  1 
ATOM   18707 C  CD2  . TYR   H  1 205 ? 129.785 143.712 136.147 1.00 94.15  ?  246 TYR   Bb CD2  1 
ATOM   18708 C  CE1  . TYR   H  1 205 ? 128.174 145.706 135.121 1.00 92.23  ?  246 TYR   Bb CE1  1 
ATOM   18709 C  CE2  . TYR   H  1 205 ? 128.770 143.394 135.259 1.00 94.45  ?  246 TYR   Bb CE2  1 
ATOM   18710 C  CZ   . TYR   H  1 205 ? 127.965 144.393 134.744 1.00 97.22  ?  246 TYR   Bb CZ   1 
ATOM   18711 O  OH   . TYR   H  1 205 ? 126.964 144.095 133.868 1.00 96.46  ?  246 TYR   Bb OH   1 
ATOM   18712 N  N    . GLY   H  1 206 ? 133.300 147.739 138.691 1.00 83.72  ?  247 GLY   Bb N    1 
ATOM   18713 C  CA   . GLY   H  1 206 ? 134.114 148.271 139.773 1.00 81.45  ?  247 GLY   Bb CA   1 
ATOM   18714 C  C    . GLY   H  1 206 ? 133.429 149.413 140.490 1.00 80.11  ?  247 GLY   Bb C    1 
ATOM   18715 O  O    . GLY   H  1 206 ? 133.190 149.349 141.700 1.00 81.47  ?  247 GLY   Bb O    1 
ATOM   18716 N  N    . PHE   H  1 207 ? 133.064 150.460 139.737 1.00 81.34  ?  248 PHE   Bb N    1 
ATOM   18717 C  CA   . PHE   H  1 207 ? 132.232 151.537 140.262 1.00 78.06  ?  248 PHE   Bb CA   1 
ATOM   18718 C  C    . PHE   H  1 207 ? 131.121 150.971 141.133 1.00 76.90  ?  248 PHE   Bb C    1 
ATOM   18719 O  O    . PHE   H  1 207 ? 131.046 151.246 142.339 1.00 79.58  ?  248 PHE   Bb O    1 
ATOM   18720 C  CB   . PHE   H  1 207 ? 131.617 152.342 139.111 1.00 77.42  ?  248 PHE   Bb CB   1 
ATOM   18721 C  CG   . PHE   H  1 207 ? 132.598 153.169 138.329 1.00 81.75  ?  248 PHE   Bb CG   1 
ATOM   18722 C  CD1  . PHE   H  1 207 ? 133.111 154.340 138.854 1.00 81.54  ?  248 PHE   Bb CD1  1 
ATOM   18723 C  CD2  . PHE   H  1 207 ? 132.979 152.790 137.052 1.00 82.93  ?  248 PHE   Bb CD2  1 
ATOM   18724 C  CE1  . PHE   H  1 207 ? 134.002 155.112 138.130 1.00 81.36  ?  248 PHE   Bb CE1  1 
ATOM   18725 C  CE2  . PHE   H  1 207 ? 133.870 153.555 136.324 1.00 83.38  ?  248 PHE   Bb CE2  1 
ATOM   18726 C  CZ   . PHE   H  1 207 ? 134.382 154.717 136.863 1.00 81.19  ?  248 PHE   Bb CZ   1 
ATOM   18727 N  N    . VAL   H  1 208 ? 130.300 150.109 140.522 1.00 76.80  ?  249 VAL   Bb N    1 
ATOM   18728 C  CA   . VAL   H  1 208 ? 129.146 149.529 141.202 1.00 74.74  ?  249 VAL   Bb CA   1 
ATOM   18729 C  C    . VAL   H  1 208 ? 129.555 148.970 142.554 1.00 75.23  ?  249 VAL   Bb C    1 
ATOM   18730 O  O    . VAL   H  1 208 ? 128.976 149.316 143.591 1.00 76.78  ?  249 VAL   Bb O    1 
ATOM   18731 C  CB   . VAL   H  1 208 ? 128.501 148.444 140.322 1.00 76.05  ?  249 VAL   Bb CB   1 
ATOM   18732 C  CG1  . VAL   H  1 208 ? 127.426 147.704 141.088 1.00 68.95  ?  249 VAL   Bb CG1  1 
ATOM   18733 C  CG2  . VAL   H  1 208 ? 127.933 149.056 139.062 1.00 73.60  ?  249 VAL   Bb CG2  1 
ATOM   18734 N  N    . ILE   H  1 209 ? 130.604 148.144 142.566 1.00 73.02  ?  250 ILE   Bb N    1 
ATOM   18735 C  CA   . ILE   H  1 209 ? 130.985 147.463 143.798 1.00 73.39  ?  250 ILE   Bb CA   1 
ATOM   18736 C  C    . ILE   H  1 209 ? 131.309 148.484 144.878 1.00 70.83  ?  250 ILE   Bb C    1 
ATOM   18737 O  O    . ILE   H  1 209 ? 130.805 148.407 146.005 1.00 69.31  ?  250 ILE   Bb O    1 
ATOM   18738 C  CB   . ILE   H  1 209 ? 132.164 146.507 143.544 1.00 76.07  ?  250 ILE   Bb CB   1 
ATOM   18739 C  CG1  . ILE   H  1 209 ? 131.691 145.277 142.767 1.00 73.88  ?  250 ILE   Bb CG1  1 
ATOM   18740 C  CG2  . ILE   H  1 209 ? 132.807 146.091 144.858 1.00 72.35  ?  250 ILE   Bb CG2  1 
ATOM   18741 C  CD1  . ILE   H  1 209 ? 132.772 144.627 141.935 1.00 74.86  ?  250 ILE   Bb CD1  1 
ATOM   18742 N  N    . PHE   H  1 210 ? 132.097 149.500 144.526 1.00 69.25  ?  251 PHE   Bb N    1 
ATOM   18743 C  CA   . PHE   H  1 210 ? 132.474 150.479 145.535 1.00 67.90  ?  251 PHE   Bb CA   1 
ATOM   18744 C  C    . PHE   H  1 210 ? 131.288 151.348 145.917 1.00 71.95  ?  251 PHE   Bb C    1 
ATOM   18745 O  O    . PHE   H  1 210 ? 131.202 151.808 147.063 1.00 74.89  ?  251 PHE   Bb O    1 
ATOM   18746 C  CB   . PHE   H  1 210 ? 133.652 151.312 145.039 1.00 70.63  ?  251 PHE   Bb CB   1 
ATOM   18747 C  CG   . PHE   H  1 210 ? 134.912 150.514 144.865 1.00 76.00  ?  251 PHE   Bb CG   1 
ATOM   18748 C  CD1  . PHE   H  1 210 ? 135.475 149.844 145.939 1.00 75.92  ?  251 PHE   Bb CD1  1 
ATOM   18749 C  CD2  . PHE   H  1 210 ? 135.524 150.418 143.627 1.00 77.74  ?  251 PHE   Bb CD2  1 
ATOM   18750 C  CE1  . PHE   H  1 210 ? 136.628 149.100 145.784 1.00 76.20  ?  251 PHE   Bb CE1  1 
ATOM   18751 C  CE2  . PHE   H  1 210 ? 136.678 149.677 143.466 1.00 78.07  ?  251 PHE   Bb CE2  1 
ATOM   18752 C  CZ   . PHE   H  1 210 ? 137.232 149.018 144.546 1.00 75.90  ?  251 PHE   Bb CZ   1 
ATOM   18753 N  N    . GLY   H  1 211 ? 130.340 151.536 144.996 1.00 69.65  ?  252 GLY   Bb N    1 
ATOM   18754 C  CA   . GLY   H  1 211 ? 129.102 152.199 145.362 1.00 62.81  ?  252 GLY   Bb CA   1 
ATOM   18755 C  C    . GLY   H  1 211 ? 128.380 151.459 146.468 1.00 64.02  ?  252 GLY   Bb C    1 
ATOM   18756 O  O    . GLY   H  1 211 ? 127.798 152.076 147.366 1.00 66.89  ?  252 GLY   Bb O    1 
ATOM   18757 N  N    . TRP   H  1 212 ? 128.438 150.124 146.437 1.00 63.74  ?  253 TRP   Bb N    1 
ATOM   18758 C  CA   . TRP   H  1 212 ? 127.837 149.328 147.500 1.00 63.52  ?  253 TRP   Bb CA   1 
ATOM   18759 C  C    . TRP   H  1 212 ? 128.400 149.707 148.861 1.00 62.40  ?  253 TRP   Bb C    1 
ATOM   18760 O  O    . TRP   H  1 212 ? 127.673 149.681 149.862 1.00 64.29  ?  253 TRP   Bb O    1 
ATOM   18761 C  CB   . TRP   H  1 212 ? 128.063 147.840 147.235 1.00 65.13  ?  253 TRP   Bb CB   1 
ATOM   18762 C  CG   . TRP   H  1 212 ? 127.446 147.346 145.966 1.00 65.50  ?  253 TRP   Bb CG   1 
ATOM   18763 C  CD1  . TRP   H  1 212 ? 126.587 148.024 145.153 1.00 65.95  ?  253 TRP   Bb CD1  1 
ATOM   18764 C  CD2  . TRP   H  1 212 ? 127.655 146.069 145.352 1.00 69.69  ?  253 TRP   Bb CD2  1 
ATOM   18765 N  NE1  . TRP   H  1 212 ? 126.239 147.245 144.078 1.00 71.28  ?  253 TRP   Bb NE1  1 
ATOM   18766 C  CE2  . TRP   H  1 212 ? 126.884 146.040 144.175 1.00 73.35  ?  253 TRP   Bb CE2  1 
ATOM   18767 C  CE3  . TRP   H  1 212 ? 128.417 144.946 145.687 1.00 67.63  ?  253 TRP   Bb CE3  1 
ATOM   18768 C  CZ2  . TRP   H  1 212 ? 126.851 144.932 143.331 1.00 75.04  ?  253 TRP   Bb CZ2  1 
ATOM   18769 C  CZ3  . TRP   H  1 212 ? 128.383 143.848 144.848 1.00 71.16  ?  253 TRP   Bb CZ3  1 
ATOM   18770 C  CH2  . TRP   H  1 212 ? 127.606 143.849 143.684 1.00 76.08  ?  253 TRP   Bb CH2  1 
ATOM   18771 N  N    . LEU   H  1 213 ? 129.679 150.085 148.917 1.00 63.29  ?  254 LEU   Bb N    1 
ATOM   18772 C  CA   . LEU   H  1 213 ? 130.285 150.422 150.197 1.00 61.88  ?  254 LEU   Bb CA   1 
ATOM   18773 C  C    . LEU   H  1 213 ? 129.664 151.667 150.813 1.00 58.35  ?  254 LEU   Bb C    1 
ATOM   18774 O  O    . LEU   H  1 213 ? 129.726 151.834 152.037 1.00 61.37  ?  254 LEU   Bb O    1 
ATOM   18775 C  CB   . LEU   H  1 213 ? 131.796 150.586 150.030 1.00 60.17  ?  254 LEU   Bb CB   1 
ATOM   18776 C  CG   . LEU   H  1 213 ? 132.478 149.322 149.498 1.00 58.28  ?  254 LEU   Bb CG   1 
ATOM   18777 C  CD1  . LEU   H  1 213 ? 133.989 149.460 149.485 1.00 65.34  ?  254 LEU   Bb CD1  1 
ATOM   18778 C  CD2  . LEU   H  1 213 ? 132.062 148.106 150.311 1.00 59.67  ?  254 LEU   Bb CD2  1 
ATOM   18779 N  N    . ALA   H  1 214 ? 129.034 152.523 150.002 1.00 59.91  ?  255 ALA   Bb N    1 
ATOM   18780 C  CA   . ALA   H  1 214 ? 128.319 153.664 150.558 1.00 57.21  ?  255 ALA   Bb CA   1 
ATOM   18781 C  C    . ALA   H  1 214 ? 127.204 153.229 151.498 1.00 56.12  ?  255 ALA   Bb C    1 
ATOM   18782 O  O    . ALA   H  1 214 ? 126.836 153.989 152.402 1.00 59.09  ?  255 ALA   Bb O    1 
ATOM   18783 C  CB   . ALA   H  1 214 ? 127.754 154.534 149.435 1.00 56.17  ?  255 ALA   Bb CB   1 
ATOM   18784 N  N    . LEU   H  1 215 ? 126.686 152.008 151.329 1.00 55.17  ?  256 LEU   Bb N    1 
ATOM   18785 C  CA   . LEU   H  1 215 ? 125.672 151.491 152.239 1.00 56.50  ?  256 LEU   Bb CA   1 
ATOM   18786 C  C    . LEU   H  1 215 ? 126.163 151.454 153.679 1.00 58.31  ?  256 LEU   Bb C    1 
ATOM   18787 O  O    . LEU   H  1 215 ? 125.343 151.512 154.604 1.00 59.99  ?  256 LEU   Bb O    1 
ATOM   18788 C  CB   . LEU   H  1 215 ? 125.235 150.093 151.800 1.00 60.28  ?  256 LEU   Bb CB   1 
ATOM   18789 C  CG   . LEU   H  1 215 ? 124.231 150.028 150.647 1.00 55.81  ?  256 LEU   Bb CG   1 
ATOM   18790 C  CD1  . LEU   H  1 215 ? 124.077 148.601 150.152 1.00 58.58  ?  256 LEU   Bb CD1  1 
ATOM   18791 C  CD2  . LEU   H  1 215 ? 122.889 150.595 151.079 1.00 50.73  ?  256 LEU   Bb CD2  1 
ATOM   18792 N  N    . ALA   H  1 216 ? 127.483 151.399 153.891 1.00 56.67  ?  257 ALA   Bb N    1 
ATOM   18793 C  CA   . ALA   H  1 216 ? 128.022 151.461 155.243 1.00 54.73  ?  257 ALA   Bb CA   1 
ATOM   18794 C  C    . ALA   H  1 216 ? 127.475 152.646 156.026 1.00 57.95  ?  257 ALA   Bb C    1 
ATOM   18795 O  O    . ALA   H  1 216 ? 127.483 152.615 157.265 1.00 62.82  ?  257 ALA   Bb O    1 
ATOM   18796 C  CB   . ALA   H  1 216 ? 129.549 151.525 155.200 1.00 52.33  ?  257 ALA   Bb CB   1 
ATOM   18797 N  N    . VAL   H  1 217 ? 126.967 153.671 155.328 1.00 55.66  ?  258 VAL   Bb N    1 
ATOM   18798 C  CA   . VAL   H  1 217 ? 126.403 154.840 155.997 1.00 55.56  ?  258 VAL   Bb CA   1 
ATOM   18799 C  C    . VAL   H  1 217 ? 125.402 154.422 157.066 1.00 56.88  ?  258 VAL   Bb C    1 
ATOM   18800 O  O    . VAL   H  1 217 ? 125.389 154.982 158.170 1.00 59.55  ?  258 VAL   Bb O    1 
ATOM   18801 C  CB   . VAL   H  1 217 ? 125.771 155.802 154.969 1.00 52.29  ?  258 VAL   Bb CB   1 
ATOM   18802 C  CG1  . VAL   H  1 217 ? 124.573 155.165 154.275 1.00 52.33  ?  258 VAL   Bb CG1  1 
ATOM   18803 C  CG2  . VAL   H  1 217 ? 125.369 157.106 155.640 1.00 45.41  ?  258 VAL   Bb CG2  1 
ATOM   18804 N  N    . MET   H  1 218 ? 124.580 153.403 156.776 1.00 57.89  ?  259 MET   Bb N    1 
ATOM   18805 C  CA   . MET   H  1 218 ? 123.581 152.982 157.755 1.00 56.30  ?  259 MET   Bb CA   1 
ATOM   18806 C  C    . MET   H  1 218 ? 124.238 152.665 159.089 1.00 57.83  ?  259 MET   Bb C    1 
ATOM   18807 O  O    . MET   H  1 218 ? 123.872 153.236 160.124 1.00 57.97  ?  259 MET   Bb O    1 
ATOM   18808 C  CB   . MET   H  1 218 ? 122.785 151.780 157.241 1.00 56.45  ?  259 MET   Bb CB   1 
ATOM   18809 C  CG   . MET   H  1 218 ? 122.551 151.764 155.743 1.00 65.78  ?  259 MET   Bb CG   1 
ATOM   18810 S  SD   . MET   H  1 218 ? 121.328 150.539 155.238 1.00 73.34  ?  259 MET   Bb SD   1 
ATOM   18811 C  CE   . MET   H  1 218 ? 122.327 149.052 155.211 1.00 58.06  ?  259 MET   Bb CE   1 
ATOM   18812 N  N    . GLY   H  1 219 ? 125.268 151.816 159.069 1.00 57.94  ?  260 GLY   Bb N    1 
ATOM   18813 C  CA   . GLY   H  1 219 ? 125.976 151.525 160.302 1.00 56.39  ?  260 GLY   Bb CA   1 
ATOM   18814 C  C    . GLY   H  1 219 ? 126.509 152.786 160.948 1.00 57.85  ?  260 GLY   Bb C    1 
ATOM   18815 O  O    . GLY   H  1 219 ? 126.288 153.032 162.138 1.00 62.04  ?  260 GLY   Bb O    1 
ATOM   18816 N  N    . THR   H  1 220 ? 127.150 153.641 160.145 1.00 58.16  ?  261 THR   Bb N    1 
ATOM   18817 C  CA   . THR   H  1 220 ? 127.648 154.909 160.659 1.00 52.97  ?  261 THR   Bb CA   1 
ATOM   18818 C  C    . THR   H  1 220 ? 126.524 155.687 161.323 1.00 56.06  ?  261 THR   Bb C    1 
ATOM   18819 O  O    . THR   H  1 220 ? 126.666 156.165 162.456 1.00 59.32  ?  261 THR   Bb O    1 
ATOM   18820 C  CB   . THR   H  1 220 ? 128.276 155.728 159.528 1.00 53.78  ?  261 THR   Bb CB   1 
ATOM   18821 O  OG1  . THR   H  1 220 ? 129.289 154.951 158.878 1.00 56.05  ?  261 THR   Bb OG1  1 
ATOM   18822 C  CG2  . THR   H  1 220 ? 128.896 157.005 160.074 1.00 51.75  ?  261 THR   Bb CG2  1 
ATOM   18823 N  N    . LEU   H  1 221 ? 125.368 155.757 160.652 1.00 59.48  ?  262 LEU   Bb N    1 
ATOM   18824 C  CA   . LEU   H  1 221 ? 124.236 156.487 161.207 1.00 57.57  ?  262 LEU   Bb CA   1 
ATOM   18825 C  C    . LEU   H  1 221 ? 123.911 155.985 162.602 1.00 58.28  ?  262 LEU   Bb C    1 
ATOM   18826 O  O    . LEU   H  1 221 ? 123.756 156.780 163.540 1.00 60.91  ?  262 LEU   Bb O    1 
ATOM   18827 C  CB   . LEU   H  1 221 ? 123.019 156.352 160.293 1.00 58.69  ?  262 LEU   Bb CB   1 
ATOM   18828 C  CG   . LEU   H  1 221 ? 122.125 157.590 160.221 1.00 68.44  ?  262 LEU   Bb CG   1 
ATOM   18829 C  CD1  . LEU   H  1 221 ? 122.677 158.611 159.237 1.00 61.65  ?  262 LEU   Bb CD1  1 
ATOM   18830 C  CD2  . LEU   H  1 221 ? 120.700 157.200 159.873 1.00 65.21  ?  262 LEU   Bb CD2  1 
ATOM   18831 N  N    . THR   H  1 222 ? 123.865 154.661 162.771 1.00 57.36  ?  263 THR   Bb N    1 
ATOM   18832 C  CA   . THR   H  1 222 ? 123.551 154.105 164.080 1.00 57.35  ?  263 THR   Bb CA   1 
ATOM   18833 C  C    . THR   H  1 222 ? 124.523 154.633 165.122 1.00 59.23  ?  263 THR   Bb C    1 
ATOM   18834 O  O    . THR   H  1 222 ? 124.111 155.179 166.155 1.00 62.41  ?  263 THR   Bb O    1 
ATOM   18835 C  CB   . THR   H  1 222 ? 123.585 152.577 164.029 1.00 65.79  ?  263 THR   Bb CB   1 
ATOM   18836 O  OG1  . THR   H  1 222 ? 122.833 152.119 162.899 1.00 65.48  ?  263 THR   Bb OG1  1 
ATOM   18837 C  CG2  . THR   H  1 222 ? 122.979 151.994 165.293 1.00 67.36  ?  263 THR   Bb CG2  1 
ATOM   18838 N  N    . GLN   H  1 223 ? 125.823 154.560 164.823 1.00 56.29  ?  264 GLN   Bb N    1 
ATOM   18839 C  CA   . GLN   H  1 223 ? 126.820 155.080 165.749 1.00 52.50  ?  264 GLN   Bb CA   1 
ATOM   18840 C  C    . GLN   H  1 223 ? 126.551 156.544 166.048 1.00 55.27  ?  264 GLN   Bb C    1 
ATOM   18841 O  O    . GLN   H  1 223 ? 126.521 156.958 167.216 1.00 59.52  ?  264 GLN   Bb O    1 
ATOM   18842 C  CB   . GLN   H  1 223 ? 128.222 154.889 165.171 1.00 53.06  ?  264 GLN   Bb CB   1 
ATOM   18843 C  CG   . GLN   H  1 223 ? 128.724 153.457 165.226 1.00 56.83  ?  264 GLN   Bb CG   1 
ATOM   18844 C  CD   . GLN   H  1 223 ? 129.955 153.240 164.372 1.00 62.40  ?  264 GLN   Bb CD   1 
ATOM   18845 O  OE1  . GLN   H  1 223 ? 130.244 154.025 163.468 1.00 64.53  ?  264 GLN   Bb OE1  1 
ATOM   18846 N  NE2  . GLN   H  1 223 ? 130.692 152.173 164.656 1.00 63.46  ?  264 GLN   Bb NE2  1 
ATOM   18847 N  N    . THR   H  1 224 ? 126.285 157.332 165.002 1.00 53.08  ?  265 THR   Bb N    1 
ATOM   18848 C  CA   . THR   H  1 224 ? 125.991 158.746 165.191 1.00 53.13  ?  265 THR   Bb CA   1 
ATOM   18849 C  C    . THR   H  1 224 ? 124.854 158.924 166.187 1.00 58.08  ?  265 THR   Bb C    1 
ATOM   18850 O  O    . THR   H  1 224 ? 124.960 159.711 167.135 1.00 64.91  ?  265 THR   Bb O    1 
ATOM   18851 C  CB   . THR   H  1 224 ? 125.644 159.395 163.851 1.00 55.63  ?  265 THR   Bb CB   1 
ATOM   18852 O  OG1  . THR   H  1 224 ? 126.748 159.253 162.949 1.00 61.73  ?  265 THR   Bb OG1  1 
ATOM   18853 C  CG2  . THR   H  1 224 ? 125.335 160.872 164.038 1.00 53.68  ?  265 THR   Bb CG2  1 
ATOM   18854 N  N    . PHE   H  1 225 ? 123.782 158.145 166.020 1.00 56.19  ?  266 PHE   Bb N    1 
ATOM   18855 C  CA   . PHE   H  1 225 ? 122.640 158.284 166.916 1.00 56.73  ?  266 PHE   Bb CA   1 
ATOM   18856 C  C    . PHE   H  1 225 ? 123.042 157.982 168.350 1.00 61.54  ?  266 PHE   Bb C    1 
ATOM   18857 O  O    . PHE   H  1 225 ? 122.649 158.700 169.278 1.00 62.71  ?  266 PHE   Bb O    1 
ATOM   18858 C  CB   . PHE   H  1 225 ? 121.499 157.377 166.464 1.00 62.29  ?  266 PHE   Bb CB   1 
ATOM   18859 C  CG   . PHE   H  1 225 ? 120.825 157.843 165.208 1.00 63.32  ?  266 PHE   Bb CG   1 
ATOM   18860 C  CD1  . PHE   H  1 225 ? 120.780 159.190 164.894 1.00 62.62  ?  266 PHE   Bb CD1  1 
ATOM   18861 C  CD2  . PHE   H  1 225 ? 120.236 156.939 164.345 1.00 61.07  ?  266 PHE   Bb CD2  1 
ATOM   18862 C  CE1  . PHE   H  1 225 ? 120.164 159.627 163.741 1.00 63.14  ?  266 PHE   Bb CE1  1 
ATOM   18863 C  CE2  . PHE   H  1 225 ? 119.615 157.369 163.191 1.00 61.26  ?  266 PHE   Bb CE2  1 
ATOM   18864 C  CZ   . PHE   H  1 225 ? 119.581 158.715 162.887 1.00 61.02  ?  266 PHE   Bb CZ   1 
ATOM   18865 N  N    . TYR   H  1 226 ? 123.861 156.946 168.549 1.00 62.49  ?  267 TYR   Bb N    1 
ATOM   18866 C  CA   . TYR   H  1 226 ? 124.334 156.654 169.894 1.00 58.65  ?  267 TYR   Bb CA   1 
ATOM   18867 C  C    . TYR   H  1 226 ? 125.197 157.792 170.417 1.00 60.83  ?  267 TYR   Bb C    1 
ATOM   18868 O  O    . TYR   H  1 226 ? 125.088 158.175 171.589 1.00 67.63  ?  267 TYR   Bb O    1 
ATOM   18869 C  CB   . TYR   H  1 226 ? 125.093 155.329 169.909 1.00 58.25  ?  267 TYR   Bb CB   1 
ATOM   18870 C  CG   . TYR   H  1 226 ? 124.178 154.130 169.821 1.00 62.75  ?  267 TYR   Bb CG   1 
ATOM   18871 C  CD1  . TYR   H  1 226 ? 123.065 154.023 170.645 1.00 64.33  ?  267 TYR   Bb CD1  1 
ATOM   18872 C  CD2  . TYR   H  1 226 ? 124.419 153.111 168.912 1.00 69.33  ?  267 TYR   Bb CD2  1 
ATOM   18873 C  CE1  . TYR   H  1 226 ? 122.221 152.934 170.568 1.00 70.91  ?  267 TYR   Bb CE1  1 
ATOM   18874 C  CE2  . TYR   H  1 226 ? 123.579 152.016 168.828 1.00 73.94  ?  267 TYR   Bb CE2  1 
ATOM   18875 C  CZ   . TYR   H  1 226 ? 122.482 151.934 169.659 1.00 76.24  ?  267 TYR   Bb CZ   1 
ATOM   18876 O  OH   . TYR   H  1 226 ? 121.644 150.846 169.579 1.00 81.68  ?  267 TYR   Bb OH   1 
ATOM   18877 N  N    . SER   H  1 227 ? 126.031 158.373 169.550 1.00 60.32  ?  268 SER   Bb N    1 
ATOM   18878 C  CA   . SER   H  1 227 ? 126.805 159.540 169.955 1.00 61.99  ?  268 SER   Bb CA   1 
ATOM   18879 C  C    . SER   H  1 227 ? 125.892 160.693 170.341 1.00 63.67  ?  268 SER   Bb C    1 
ATOM   18880 O  O    . SER   H  1 227 ? 126.265 161.533 171.168 1.00 69.98  ?  268 SER   Bb O    1 
ATOM   18881 C  CB   . SER   H  1 227 ? 127.755 159.958 168.832 1.00 61.97  ?  268 SER   Bb CB   1 
ATOM   18882 O  OG   . SER   H  1 227 ? 128.466 161.132 169.180 1.00 68.20  ?  268 SER   Bb OG   1 
ATOM   18883 N  N    . PHE   H  1 228 ? 124.696 160.749 169.754 1.00 62.41  ?  269 PHE   Bb N    1 
ATOM   18884 C  CA   . PHE   H  1 228 ? 123.727 161.769 170.131 1.00 62.64  ?  269 PHE   Bb CA   1 
ATOM   18885 C  C    . PHE   H  1 228 ? 123.024 161.434 171.440 1.00 70.03  ?  269 PHE   Bb C    1 
ATOM   18886 O  O    . PHE   H  1 228 ? 122.577 162.344 172.146 1.00 77.10  ?  269 PHE   Bb O    1 
ATOM   18887 C  CB   . PHE   H  1 228 ? 122.695 161.945 169.016 1.00 62.58  ?  269 PHE   Bb CB   1 
ATOM   18888 C  CG   . PHE   H  1 228 ? 122.981 163.100 168.100 1.00 60.07  ?  269 PHE   Bb CG   1 
ATOM   18889 C  CD1  . PHE   H  1 228 ? 122.821 164.404 168.536 1.00 58.75  ?  269 PHE   Bb CD1  1 
ATOM   18890 C  CD2  . PHE   H  1 228 ? 123.399 162.880 166.799 1.00 56.73  ?  269 PHE   Bb CD2  1 
ATOM   18891 C  CE1  . PHE   H  1 228 ? 123.077 165.467 167.692 1.00 60.70  ?  269 PHE   Bb CE1  1 
ATOM   18892 C  CE2  . PHE   H  1 228 ? 123.658 163.939 165.952 1.00 55.06  ?  269 PHE   Bb CE2  1 
ATOM   18893 C  CZ   . PHE   H  1 228 ? 123.497 165.235 166.398 1.00 58.23  ?  269 PHE   Bb CZ   1 
ATOM   18894 N  N    . ALA   H  1 229 ? 122.918 160.148 171.783 1.00 71.83  ?  270 ALA   Bb N    1 
ATOM   18895 C  CA   . ALA   H  1 229 ? 122.055 159.733 172.881 1.00 75.85  ?  270 ALA   Bb CA   1 
ATOM   18896 C  C    . ALA   H  1 229 ? 122.806 159.424 174.168 1.00 82.93  ?  270 ALA   Bb C    1 
ATOM   18897 O  O    . ALA   H  1 229 ? 122.217 159.509 175.251 1.00 91.01  ?  270 ALA   Bb O    1 
ATOM   18898 C  CB   . ALA   H  1 229 ? 121.234 158.508 172.468 1.00 75.56  ?  270 ALA   Bb CB   1 
ATOM   18899 N  N    . GLN   H  1 230 ? 124.087 159.063 174.083 1.00 81.40  ?  271 GLN   Bb N    1 
ATOM   18900 C  CA   . GLN   H  1 230 ? 124.832 158.669 175.273 1.00 86.62  ?  271 GLN   Bb CA   1 
ATOM   18901 C  C    . GLN   H  1 230 ? 125.102 159.830 176.222 1.00 92.31  ?  271 GLN   Bb C    1 
ATOM   18902 O  O    . GLN   H  1 230 ? 125.485 159.587 177.371 1.00 96.34  ?  271 GLN   Bb O    1 
ATOM   18903 C  CB   . GLN   H  1 230 ? 126.156 158.016 174.873 1.00 87.07  ?  271 GLN   Bb CB   1 
ATOM   18904 C  CG   . GLN   H  1 230 ? 127.167 158.978 174.275 1.00 88.40  ?  271 GLN   Bb CG   1 
ATOM   18905 C  CD   . GLN   H  1 230 ? 128.569 158.405 174.255 1.00 93.83  ?  271 GLN   Bb CD   1 
ATOM   18906 O  OE1  . GLN   H  1 230 ? 128.756 157.189 174.267 1.00 92.76  ?  271 GLN   Bb OE1  1 
ATOM   18907 N  NE2  . GLN   H  1 230 ? 129.566 159.282 174.223 1.00 91.40  ?  271 GLN   Bb NE2  1 
ATOM   18908 N  N    . GLY   H  1 231 ? 124.911 161.071 175.780 1.00 93.67  ?  272 GLY   Bb N    1 
ATOM   18909 C  CA   . GLY   H  1 231 ? 125.179 162.238 176.591 1.00 98.85  ?  272 GLY   Bb CA   1 
ATOM   18910 C  C    . GLY   H  1 231 ? 124.065 162.670 177.512 1.00 102.56 ?  272 GLY   Bb C    1 
ATOM   18911 O  O    . GLY   H  1 231 ? 124.180 163.713 178.162 1.00 105.38 ?  272 GLY   Bb O    1 
ATOM   18912 N  N    . GLY   H  1 232 ? 122.982 161.900 177.596 1.00 98.48  ?  273 GLY   Bb N    1 
ATOM   18913 C  CA   . GLY   H  1 232 ? 121.843 162.247 178.416 1.00 99.33  ?  273 GLY   Bb CA   1 
ATOM   18914 C  C    . GLY   H  1 232 ? 120.610 162.665 177.645 1.00 100.60 ?  273 GLY   Bb C    1 
ATOM   18915 O  O    . GLY   H  1 232 ? 119.535 162.784 178.247 1.00 104.21 ?  273 GLY   Bb O    1 
ATOM   18916 N  N    . LEU   H  1 233 ? 120.733 162.897 176.337 1.00 97.87  ?  274 LEU   Bb N    1 
ATOM   18917 C  CA   . LEU   H  1 233 ? 119.562 163.224 175.530 1.00 96.10  ?  274 LEU   Bb CA   1 
ATOM   18918 C  C    . LEU   H  1 233 ? 118.588 162.054 175.477 1.00 97.49  ?  274 LEU   Bb C    1 
ATOM   18919 O  O    . LEU   H  1 233 ? 117.368 162.249 175.539 1.00 101.47 ?  274 LEU   Bb O    1 
ATOM   18920 C  CB   . LEU   H  1 233 ? 119.993 163.632 174.121 1.00 90.06  ?  274 LEU   Bb CB   1 
ATOM   18921 C  CG   . LEU   H  1 233 ? 118.901 163.667 173.050 1.00 87.55  ?  274 LEU   Bb CG   1 
ATOM   18922 C  CD1  . LEU   H  1 233 ? 118.193 165.013 173.053 1.00 92.30  ?  274 LEU   Bb CD1  1 
ATOM   18923 C  CD2  . LEU   H  1 233 ? 119.479 163.365 171.677 1.00 75.11  ?  274 LEU   Bb CD2  1 
ATOM   18924 N  N    . GLY   H  1 234 ? 119.109 160.831 175.359 1.00 95.47  ?  275 GLY   Bb N    1 
ATOM   18925 C  CA   . GLY   H  1 234 ? 118.240 159.668 175.282 1.00 96.81  ?  275 GLY   Bb CA   1 
ATOM   18926 C  C    . GLY   H  1 234 ? 117.422 159.455 176.541 1.00 105.43 ?  275 GLY   Bb C    1 
ATOM   18927 O  O    . GLY   H  1 234 ? 116.243 159.098 176.472 1.00 109.33 ?  275 GLY   Bb O    1 
ATOM   18928 N  N    . GLN   H  1 235 ? 118.036 159.662 177.708 1.00 106.53 ?  276 GLN   Bb N    1 
ATOM   18929 C  CA   . GLN   H  1 235 ? 117.314 159.482 178.965 1.00 110.09 ?  276 GLN   Bb CA   1 
ATOM   18930 C  C    . GLN   H  1 235 ? 116.171 160.481 179.097 1.00 110.33 ?  276 GLN   Bb C    1 
ATOM   18931 O  O    . GLN   H  1 235 ? 115.067 160.120 179.521 1.00 113.65 ?  276 GLN   Bb O    1 
ATOM   18932 C  CB   . GLN   H  1 235 ? 118.276 159.608 180.146 1.00 114.73 ?  276 GLN   Bb CB   1 
ATOM   18933 C  CG   . GLN   H  1 235 ? 117.938 158.712 181.330 1.00 117.97 ?  276 GLN   Bb CG   1 
ATOM   18934 C  CD   . GLN   H  1 235 ? 117.772 157.255 180.942 1.00 121.81 ?  276 GLN   Bb CD   1 
ATOM   18935 O  OE1  . GLN   H  1 235 ? 116.842 156.585 181.387 1.00 127.30 ?  276 GLN   Bb OE1  1 
ATOM   18936 N  NE2  . GLN   H  1 235 ? 118.686 156.752 180.120 1.00 114.92 ?  276 GLN   Bb NE2  1 
ATOM   18937 N  N    . SER   H  1 236 ? 116.418 161.744 178.741 1.00 106.75 ?  277 SER   Bb N    1 
ATOM   18938 C  CA   . SER   H  1 236 ? 115.361 162.748 178.802 1.00 108.32 ?  277 SER   Bb CA   1 
ATOM   18939 C  C    . SER   H  1 236 ? 114.279 162.476 177.765 1.00 109.96 ?  277 SER   Bb C    1 
ATOM   18940 O  O    . SER   H  1 236 ? 113.090 162.685 178.031 1.00 111.84 ?  277 SER   Bb O    1 
ATOM   18941 C  CB   . SER   H  1 236 ? 115.951 164.144 178.608 1.00 104.44 ?  277 SER   Bb CB   1 
ATOM   18942 O  OG   . SER   H  1 236 ? 116.951 164.413 179.574 1.00 109.21 ?  277 SER   Bb OG   1 
ATOM   18943 N  N    . LEU   H  1 237 ? 114.672 162.011 176.577 1.00 108.28 ?  278 LEU   Bb N    1 
ATOM   18944 C  CA   . LEU   H  1 237 ? 113.701 161.757 175.520 1.00 104.95 ?  278 LEU   Bb CA   1 
ATOM   18945 C  C    . LEU   H  1 237 ? 112.824 160.550 175.832 1.00 109.39 ?  278 LEU   Bb C    1 
ATOM   18946 O  O    . LEU   H  1 237 ? 111.642 160.537 175.473 1.00 107.66 ?  278 LEU   Bb O    1 
ATOM   18947 C  CB   . LEU   H  1 237 ? 114.424 161.562 174.188 1.00 98.91  ?  278 LEU   Bb CB   1 
ATOM   18948 C  CG   . LEU   H  1 237 ? 113.568 161.576 172.923 1.00 93.43  ?  278 LEU   Bb CG   1 
ATOM   18949 C  CD1  . LEU   H  1 237 ? 112.931 162.940 172.722 1.00 94.30  ?  278 LEU   Bb CD1  1 
ATOM   18950 C  CD2  . LEU   H  1 237 ? 114.416 161.201 171.725 1.00 84.93  ?  278 LEU   Bb CD2  1 
ATOM   18951 N  N    . CYS   H  1 238 ? 113.380 159.531 176.491 1.00 115.54 ?  279 CYS   Bb N    1 
ATOM   18952 C  CA   . CYS   H  1 238 ? 112.607 158.338 176.817 1.00 117.80 ?  279 CYS   Bb CA   1 
ATOM   18953 C  C    . CYS   H  1 238 ? 111.526 158.612 177.854 1.00 120.66 ?  279 CYS   Bb C    1 
ATOM   18954 O  O    . CYS   H  1 238 ? 110.561 157.845 177.942 1.00 126.54 ?  279 CYS   Bb O    1 
ATOM   18955 C  CB   . CYS   H  1 238 ? 113.537 157.230 177.312 1.00 116.01 ?  279 CYS   Bb CB   1 
ATOM   18956 S  SG   . CYS   H  1 238 ? 112.768 155.598 177.432 1.00 138.66 ?  279 CYS   Bb SG   1 
ATOM   18957 N  N    . GLU   H  1 239 ? 111.662 159.680 178.634 1.00 117.47 ?  280 GLU   Bb N    1 
ATOM   18958 C  CA   . GLU   H  1 239 ? 110.669 160.022 179.647 1.00 119.81 ?  280 GLU   Bb CA   1 
ATOM   18959 C  C    . GLU   H  1 239 ? 109.362 160.475 179.005 1.00 122.04 ?  280 GLU   Bb C    1 
ATOM   18960 O  O    . GLU   H  1 239 ? 108.308 160.454 179.639 1.00 123.30 ?  280 GLU   Bb O    1 
ATOM   18961 C  CB   . GLU   H  1 239 ? 111.205 161.114 180.574 1.00 121.95 ?  280 GLU   Bb CB   1 
ATOM   18962 C  CG   . GLU   H  1 239 ? 112.382 160.680 181.431 1.00 123.70 ?  280 GLU   Bb CG   1 
ATOM   18963 C  CD   . GLU   H  1 239 ? 112.863 161.777 182.359 1.00 127.65 ?  280 GLU   Bb CD   1 
ATOM   18964 O  OE1  . GLU   H  1 239 ? 112.332 162.905 182.272 1.00 124.29 ?  280 GLU   Bb OE1  1 
ATOM   18965 O  OE2  . GLU   H  1 239 ? 113.770 161.514 183.175 1.00 128.28 ?  280 GLU   Bb OE2  1 
ATOM   18966 N  N    . GLU   I  1 1   ? 94.692  102.796 175.407 1.00 127.87 ?  42  GLU   Bc N    1 
ATOM   18967 C  CA   . GLU   I  1 1   ? 96.035  102.278 175.173 1.00 124.65 ?  42  GLU   Bc CA   1 
ATOM   18968 C  C    . GLU   I  1 1   ? 96.239  101.938 173.700 1.00 121.78 ?  42  GLU   Bc C    1 
ATOM   18969 O  O    . GLU   I  1 1   ? 96.487  100.786 173.345 1.00 120.42 ?  42  GLU   Bc O    1 
ATOM   18970 C  CB   . GLU   I  1 1   ? 96.293  101.045 176.041 1.00 122.92 ?  42  GLU   Bc CB   1 
ATOM   18971 C  CG   . GLU   I  1 1   ? 97.763  100.779 176.357 1.00 127.31 ?  42  GLU   Bc CG   1 
ATOM   18972 C  CD   . GLU   I  1 1   ? 98.530  102.035 176.732 1.00 127.82 ?  42  GLU   Bc CD   1 
ATOM   18973 O  OE1  . GLU   I  1 1   ? 99.078  102.700 175.826 1.00 122.37 ?  42  GLU   Bc OE1  1 
ATOM   18974 O  OE2  . GLU   I  1 1   ? 98.587  102.358 177.938 1.00 128.48 ?  42  GLU   Bc OE2  1 
ATOM   18975 N  N    . ALA   I  1 2   ? 96.129  102.954 172.848 1.00 118.06 ?  43  ALA   Bc N    1 
ATOM   18976 C  CA   . ALA   I  1 2   ? 96.326  102.759 171.422 1.00 111.97 ?  43  ALA   Bc CA   1 
ATOM   18977 C  C    . ALA   I  1 2   ? 97.788  102.425 171.129 1.00 109.25 ?  43  ALA   Bc C    1 
ATOM   18978 O  O    . ALA   I  1 2   ? 98.687  102.829 171.873 1.00 109.83 ?  43  ALA   Bc O    1 
ATOM   18979 C  CB   . ALA   I  1 2   ? 95.911  104.009 170.651 1.00 106.96 ?  43  ALA   Bc CB   1 
ATOM   18980 N  N    . PRO   I  1 3   ? 98.052  101.674 170.058 1.00 107.63 ?  44  PRO   Bc N    1 
ATOM   18981 C  CA   . PRO   I  1 3   ? 99.445  101.378 169.697 1.00 101.50 ?  44  PRO   Bc CA   1 
ATOM   18982 C  C    . PRO   I  1 3   ? 100.215 102.650 169.381 1.00 95.20  ?  44  PRO   Bc C    1 
ATOM   18983 O  O    . PRO   I  1 3   ? 99.658  103.638 168.897 1.00 97.89  ?  44  PRO   Bc O    1 
ATOM   18984 C  CB   . PRO   I  1 3   ? 99.327  100.475 168.462 1.00 101.23 ?  44  PRO   Bc CB   1 
ATOM   18985 C  CG   . PRO   I  1 3   ? 97.892  100.386 168.119 1.00 104.40 ?  44  PRO   Bc CG   1 
ATOM   18986 C  CD   . PRO   I  1 3   ? 97.069  101.006 169.189 1.00 107.59 ?  44  PRO   Bc CD   1 
ATOM   18987 N  N    . LEU   I  1 4   ? 101.518 102.616 169.676 1.00 91.39  ?  45  LEU   Bc N    1 
ATOM   18988 C  CA   . LEU   I  1 4   ? 102.354 103.797 169.489 1.00 85.67  ?  45  LEU   Bc CA   1 
ATOM   18989 C  C    . LEU   I  1 4   ? 102.406 104.216 168.025 1.00 83.00  ?  45  LEU   Bc C    1 
ATOM   18990 O  O    . LEU   I  1 4   ? 102.325 105.409 167.709 1.00 87.65  ?  45  LEU   Bc O    1 
ATOM   18991 C  CB   . LEU   I  1 4   ? 103.761 103.528 170.022 1.00 80.03  ?  45  LEU   Bc CB   1 
ATOM   18992 C  CG   . LEU   I  1 4   ? 103.847 103.249 171.523 1.00 84.54  ?  45  LEU   Bc CG   1 
ATOM   18993 C  CD1  . LEU   I  1 4   ? 105.214 102.700 171.891 1.00 86.07  ?  45  LEU   Bc CD1  1 
ATOM   18994 C  CD2  . LEU   I  1 4   ? 103.537 104.505 172.322 1.00 87.91  ?  45  LEU   Bc CD2  1 
ATOM   18995 N  N    . LEU   I  1 5   ? 102.538 103.254 167.118 1.00 75.79  ?  46  LEU   Bc N    1 
ATOM   18996 C  CA   . LEU   I  1 5   ? 102.547 103.516 165.686 1.00 75.04  ?  46  LEU   Bc CA   1 
ATOM   18997 C  C    . LEU   I  1 5   ? 101.222 103.073 165.085 1.00 83.44  ?  46  LEU   Bc C    1 
ATOM   18998 O  O    . LEU   I  1 5   ? 100.826 101.912 165.231 1.00 86.14  ?  46  LEU   Bc O    1 
ATOM   18999 C  CB   . LEU   I  1 5   ? 103.707 102.792 164.999 1.00 72.75  ?  46  LEU   Bc CB   1 
ATOM   19000 C  CG   . LEU   I  1 5   ? 103.691 102.841 163.470 1.00 73.46  ?  46  LEU   Bc CG   1 
ATOM   19001 C  CD1  . LEU   I  1 5   ? 103.920 104.259 162.975 1.00 68.67  ?  46  LEU   Bc CD1  1 
ATOM   19002 C  CD2  . LEU   I  1 5   ? 104.723 101.891 162.886 1.00 74.45  ?  46  LEU   Bc CD2  1 
ATOM   19003 N  N    . ASP   I  1 6   ? 100.542 103.997 164.410 1.00 83.82  ?  47  ASP   Bc N    1 
ATOM   19004 C  CA   . ASP   I  1 6   ? 99.281  103.700 163.736 1.00 83.03  ?  47  ASP   Bc CA   1 
ATOM   19005 C  C    . ASP   I  1 6   ? 99.611  103.147 162.356 1.00 83.58  ?  47  ASP   Bc C    1 
ATOM   19006 O  O    . ASP   I  1 6   ? 99.964  103.896 161.441 1.00 83.17  ?  47  ASP   Bc O    1 
ATOM   19007 C  CB   . ASP   I  1 6   ? 98.406  104.943 163.652 1.00 84.66  ?  47  ASP   Bc CB   1 
ATOM   19008 C  CG   . ASP   I  1 6   ? 96.930  104.629 163.805 1.00 92.04  ?  47  ASP   Bc CG   1 
ATOM   19009 O  OD1  . ASP   I  1 6   ? 96.525  103.496 163.471 1.00 92.58  ?  47  ASP   Bc OD1  1 
ATOM   19010 O  OD2  . ASP   I  1 6   ? 96.176  105.514 164.261 1.00 96.79  ?  47  ASP   Bc OD2  1 
ATOM   19011 N  N    . LYS   I  1 7   ? 99.498  101.825 162.205 1.00 81.22  ?  48  LYS   Bc N    1 
ATOM   19012 C  CA   . LYS   I  1 7   ? 99.830  101.194 160.932 1.00 78.40  ?  48  LYS   Bc CA   1 
ATOM   19013 C  C    . LYS   I  1 7   ? 98.867  101.609 159.829 1.00 80.97  ?  48  LYS   Bc C    1 
ATOM   19014 O  O    . LYS   I  1 7   ? 99.264  101.684 158.659 1.00 81.86  ?  48  LYS   Bc O    1 
ATOM   19015 C  CB   . LYS   I  1 7   ? 99.836  99.674  161.088 1.00 81.59  ?  48  LYS   Bc CB   1 
ATOM   19016 C  CG   . LYS   I  1 7   ? 100.904 99.154  162.036 1.00 84.92  ?  48  LYS   Bc CG   1 
ATOM   19017 C  CD   . LYS   I  1 7   ? 100.839 97.642  162.167 1.00 86.86  ?  48  LYS   Bc CD   1 
ATOM   19018 C  CE   . LYS   I  1 7   ? 101.884 97.127  163.142 1.00 92.06  ?  48  LYS   Bc CE   1 
ATOM   19019 N  NZ   . LYS   I  1 7   ? 101.602 95.730  163.572 1.00 102.52 ?  48  LYS   Bc NZ   1 
ATOM   19020 N  N    . LYS   I  1 8   ? 97.607  101.880 160.176 1.00 81.55  ?  49  LYS   Bc N    1 
ATOM   19021 C  CA   . LYS   I  1 8   ? 96.636  102.297 159.169 1.00 80.17  ?  49  LYS   Bc CA   1 
ATOM   19022 C  C    . LYS   I  1 8   ? 97.040  103.617 158.526 1.00 79.61  ?  49  LYS   Bc C    1 
ATOM   19023 O  O    . LYS   I  1 8   ? 96.935  103.777 157.305 1.00 81.26  ?  49  LYS   Bc O    1 
ATOM   19024 C  CB   . LYS   I  1 8   ? 95.246  102.412 159.794 1.00 84.47  ?  49  LYS   Bc CB   1 
ATOM   19025 C  CG   . LYS   I  1 8   ? 94.627  101.084 160.196 1.00 94.91  ?  49  LYS   Bc CG   1 
ATOM   19026 C  CD   . LYS   I  1 8   ? 93.184  101.264 160.638 1.00 98.02  ?  49  LYS   Bc CD   1 
ATOM   19027 C  CE   . LYS   I  1 8   ? 92.909  100.537 161.944 1.00 100.90 ?  49  LYS   Bc CE   1 
ATOM   19028 N  NZ   . LYS   I  1 8   ? 91.522  100.775 162.428 1.00 104.26 ?  49  LYS   Bc NZ   1 
ATOM   19029 N  N    . TRP   I  1 9   ? 97.502  104.576 159.331 1.00 78.70  ?  50  TRP   Bc N    1 
ATOM   19030 C  CA   . TRP   I  1 9   ? 97.895  105.871 158.784 1.00 73.17  ?  50  TRP   Bc CA   1 
ATOM   19031 C  C    . TRP   I  1 9   ? 99.113  105.752 157.875 1.00 72.73  ?  50  TRP   Bc C    1 
ATOM   19032 O  O    . TRP   I  1 9   ? 99.164  106.389 156.818 1.00 76.27  ?  50  TRP   Bc O    1 
ATOM   19033 C  CB   . TRP   I  1 9   ? 98.159  106.864 159.915 1.00 74.25  ?  50  TRP   Bc CB   1 
ATOM   19034 C  CG   . TRP   I  1 9   ? 96.924  107.580 160.369 1.00 78.22  ?  50  TRP   Bc CG   1 
ATOM   19035 C  CD1  . TRP   I  1 9   ? 96.353  107.527 161.606 1.00 79.65  ?  50  TRP   Bc CD1  1 
ATOM   19036 C  CD2  . TRP   I  1 9   ? 96.105  108.458 159.586 1.00 75.79  ?  50  TRP   Bc CD2  1 
ATOM   19037 N  NE1  . TRP   I  1 9   ? 95.230  108.318 161.643 1.00 80.06  ?  50  TRP   Bc NE1  1 
ATOM   19038 C  CE2  . TRP   I  1 9   ? 95.056  108.900 160.416 1.00 77.36  ?  50  TRP   Bc CE2  1 
ATOM   19039 C  CE3  . TRP   I  1 9   ? 96.158  108.913 158.265 1.00 69.25  ?  50  TRP   Bc CE3  1 
ATOM   19040 C  CZ2  . TRP   I  1 9   ? 94.069  109.775 159.967 1.00 78.75  ?  50  TRP   Bc CZ2  1 
ATOM   19041 C  CZ3  . TRP   I  1 9   ? 95.176  109.781 157.822 1.00 72.26  ?  50  TRP   Bc CZ3  1 
ATOM   19042 C  CH2  . TRP   I  1 9   ? 94.147  110.203 158.671 1.00 77.61  ?  50  TRP   Bc CH2  1 
ATOM   19043 N  N    . LEU   I  1 10  ? 100.103 104.946 158.264 1.00 69.06  ?  51  LEU   Bc N    1 
ATOM   19044 C  CA   . LEU   I  1 10  ? 101.274 104.747 157.413 1.00 69.32  ?  51  LEU   Bc CA   1 
ATOM   19045 C  C    . LEU   I  1 10  ? 100.896 104.053 156.109 1.00 73.55  ?  51  LEU   Bc C    1 
ATOM   19046 O  O    . LEU   I  1 10  ? 101.367 104.436 155.025 1.00 76.88  ?  51  LEU   Bc O    1 
ATOM   19047 C  CB   . LEU   I  1 10  ? 102.330 103.940 158.169 1.00 69.82  ?  51  LEU   Bc CB   1 
ATOM   19048 C  CG   . LEU   I  1 10  ? 103.583 103.516 157.402 1.00 67.50  ?  51  LEU   Bc CG   1 
ATOM   19049 C  CD1  . LEU   I  1 10  ? 104.342 104.732 156.905 1.00 63.97  ?  51  LEU   Bc CD1  1 
ATOM   19050 C  CD2  . LEU   I  1 10  ? 104.470 102.645 158.278 1.00 61.35  ?  51  LEU   Bc CD2  1 
ATOM   19051 N  N    . THR   I  1 11  ? 100.044 103.028 156.196 1.00 70.70  ?  52  THR   Bc N    1 
ATOM   19052 C  CA   . THR   I  1 11  ? 99.588  102.337 154.995 1.00 69.89  ?  52  THR   Bc CA   1 
ATOM   19053 C  C    . THR   I  1 11  ? 98.840  103.285 154.072 1.00 73.12  ?  52  THR   Bc C    1 
ATOM   19054 O  O    . THR   I  1 11  ? 99.043  103.263 152.854 1.00 73.47  ?  52  THR   Bc O    1 
ATOM   19055 C  CB   . THR   I  1 11  ? 98.707  101.148 155.375 1.00 68.68  ?  52  THR   Bc CB   1 
ATOM   19056 O  OG1  . THR   I  1 11  ? 99.398  100.323 156.322 1.00 73.36  ?  52  THR   Bc OG1  1 
ATOM   19057 C  CG2  . THR   I  1 11  ? 98.368  100.321 154.145 1.00 74.81  ?  52  THR   Bc CG2  1 
ATOM   19058 N  N    . PHE   I  1 12  ? 97.973  104.132 154.634 1.00 70.77  ?  53  PHE   Bc N    1 
ATOM   19059 C  CA   . PHE   I  1 12  ? 97.277  105.129 153.827 1.00 66.34  ?  53  PHE   Bc CA   1 
ATOM   19060 C  C    . PHE   I  1 12  ? 98.254  106.109 153.195 1.00 68.91  ?  53  PHE   Bc C    1 
ATOM   19061 O  O    . PHE   I  1 12  ? 98.122  106.454 152.015 1.00 72.34  ?  53  PHE   Bc O    1 
ATOM   19062 C  CB   . PHE   I  1 12  ? 96.252  105.873 154.683 1.00 66.35  ?  53  PHE   Bc CB   1 
ATOM   19063 C  CG   . PHE   I  1 12  ? 95.642  107.063 153.999 1.00 69.29  ?  53  PHE   Bc CG   1 
ATOM   19064 C  CD1  . PHE   I  1 12  ? 94.630  106.903 153.067 1.00 70.97  ?  53  PHE   Bc CD1  1 
ATOM   19065 C  CD2  . PHE   I  1 12  ? 96.078  108.345 154.292 1.00 68.98  ?  53  PHE   Bc CD2  1 
ATOM   19066 C  CE1  . PHE   I  1 12  ? 94.070  107.997 152.438 1.00 71.92  ?  53  PHE   Bc CE1  1 
ATOM   19067 C  CE2  . PHE   I  1 12  ? 95.522  109.443 153.666 1.00 66.55  ?  53  PHE   Bc CE2  1 
ATOM   19068 C  CZ   . PHE   I  1 12  ? 94.515  109.269 152.739 1.00 67.92  ?  53  PHE   Bc CZ   1 
ATOM   19069 N  N    . ALA   I  1 13  ? 99.247  106.564 153.963 1.00 67.08  ?  54  ALA   Bc N    1 
ATOM   19070 C  CA   . ALA   I  1 13  ? 100.201 107.539 153.449 1.00 68.61  ?  54  ALA   Bc CA   1 
ATOM   19071 C  C    . ALA   I  1 13  ? 100.960 106.986 152.252 1.00 73.08  ?  54  ALA   Bc C    1 
ATOM   19072 O  O    . ALA   I  1 13  ? 101.197 107.702 151.274 1.00 76.34  ?  54  ALA   Bc O    1 
ATOM   19073 C  CB   . ALA   I  1 13  ? 101.171 107.958 154.553 1.00 65.07  ?  54  ALA   Bc CB   1 
ATOM   19074 N  N    . LEU   I  1 14  ? 101.351 105.713 152.309 1.00 71.86  ?  55  LEU   Bc N    1 
ATOM   19075 C  CA   . LEU   I  1 14  ? 102.018 105.116 151.154 1.00 68.78  ?  55  LEU   Bc CA   1 
ATOM   19076 C  C    . LEU   I  1 14  ? 101.036 104.879 150.007 1.00 72.09  ?  55  LEU   Bc C    1 
ATOM   19077 O  O    . LEU   I  1 14  ? 101.316 105.220 148.846 1.00 72.50  ?  55  LEU   Bc O    1 
ATOM   19078 C  CB   . LEU   I  1 14  ? 102.700 103.810 151.561 1.00 68.19  ?  55  LEU   Bc CB   1 
ATOM   19079 C  CG   . LEU   I  1 14  ? 103.901 103.943 152.500 1.00 69.16  ?  55  LEU   Bc CG   1 
ATOM   19080 C  CD1  . LEU   I  1 14  ? 104.418 102.574 152.910 1.00 69.70  ?  55  LEU   Bc CD1  1 
ATOM   19081 C  CD2  . LEU   I  1 14  ? 105.005 104.759 151.848 1.00 64.40  ?  55  LEU   Bc CD2  1 
ATOM   19082 N  N    . ALA   I  1 15  ? 99.860  104.327 150.321 1.00 69.94  ?  56  ALA   Bc N    1 
ATOM   19083 C  CA   . ALA   I  1 15  ? 98.970  103.811 149.289 1.00 65.34  ?  56  ALA   Bc CA   1 
ATOM   19084 C  C    . ALA   I  1 15  ? 98.302  104.928 148.501 1.00 68.25  ?  56  ALA   Bc C    1 
ATOM   19085 O  O    . ALA   I  1 15  ? 98.072  104.779 147.297 1.00 67.24  ?  56  ALA   Bc O    1 
ATOM   19086 C  CB   . ALA   I  1 15  ? 97.919  102.896 149.917 1.00 67.65  ?  56  ALA   Bc CB   1 
ATOM   19087 N  N    . ILE   I  1 16  ? 97.959  106.043 149.152 1.00 65.38  ?  57  ILE   Bc N    1 
ATOM   19088 C  CA   . ILE   I  1 16  ? 97.289  107.118 148.427 1.00 64.09  ?  57  ILE   Bc CA   1 
ATOM   19089 C  C    . ILE   I  1 16  ? 98.212  107.692 147.358 1.00 65.22  ?  57  ILE   Bc C    1 
ATOM   19090 O  O    . ILE   I  1 16  ? 97.807  107.872 146.202 1.00 67.91  ?  57  ILE   Bc O    1 
ATOM   19091 C  CB   . ILE   I  1 16  ? 96.768  108.197 149.400 1.00 68.44  ?  57  ILE   Bc CB   1 
ATOM   19092 C  CG1  . ILE   I  1 16  ? 95.813  109.149 148.673 1.00 68.62  ?  57  ILE   Bc CG1  1 
ATOM   19093 C  CG2  . ILE   I  1 16  ? 97.901  108.956 150.091 1.00 67.42  ?  57  ILE   Bc CG2  1 
ATOM   19094 C  CD1  . ILE   I  1 16  ? 95.484  110.403 149.453 1.00 71.34  ?  57  ILE   Bc CD1  1 
ATOM   19095 N  N    . TYR   I  1 17  ? 99.476  107.944 147.710 1.00 67.15  ?  58  TYR   Bc N    1 
ATOM   19096 C  CA   . TYR   I  1 17  ? 100.435 108.424 146.723 1.00 62.67  ?  58  TYR   Bc CA   1 
ATOM   19097 C  C    . TYR   I  1 17  ? 100.654 107.388 145.631 1.00 63.43  ?  58  TYR   Bc C    1 
ATOM   19098 O  O    . TYR   I  1 17  ? 100.658 107.720 144.438 1.00 60.91  ?  58  TYR   Bc O    1 
ATOM   19099 C  CB   . TYR   I  1 17  ? 101.761 108.778 147.397 1.00 59.35  ?  58  TYR   Bc CB   1 
ATOM   19100 C  CG   . TYR   I  1 17  ? 101.747 110.072 148.176 1.00 64.30  ?  58  TYR   Bc CG   1 
ATOM   19101 C  CD1  . TYR   I  1 17  ? 101.704 111.295 147.525 1.00 61.76  ?  58  TYR   Bc CD1  1 
ATOM   19102 C  CD2  . TYR   I  1 17  ? 101.797 110.072 149.562 1.00 67.79  ?  58  TYR   Bc CD2  1 
ATOM   19103 C  CE1  . TYR   I  1 17  ? 101.697 112.479 148.234 1.00 65.09  ?  58  TYR   Bc CE1  1 
ATOM   19104 C  CE2  . TYR   I  1 17  ? 101.791 111.249 150.279 1.00 62.40  ?  58  TYR   Bc CE2  1 
ATOM   19105 C  CZ   . TYR   I  1 17  ? 101.742 112.450 149.610 1.00 64.50  ?  58  TYR   Bc CZ   1 
ATOM   19106 O  OH   . TYR   I  1 17  ? 101.736 113.627 150.320 1.00 68.85  ?  58  TYR   Bc OH   1 
ATOM   19107 N  N    . THR   I  1 18  ? 100.821 106.118 146.019 1.00 62.60  ?  59  THR   Bc N    1 
ATOM   19108 C  CA   . THR   I  1 18  ? 101.068 105.078 145.025 1.00 59.82  ?  59  THR   Bc CA   1 
ATOM   19109 C  C    . THR   I  1 18  ? 99.927  104.996 144.016 1.00 62.64  ?  59  THR   Bc C    1 
ATOM   19110 O  O    . THR   I  1 18  ? 100.154 105.033 142.801 1.00 64.26  ?  59  THR   Bc O    1 
ATOM   19111 C  CB   . THR   I  1 18  ? 101.273 103.729 145.716 1.00 64.31  ?  59  THR   Bc CB   1 
ATOM   19112 O  OG1  . THR   I  1 18  ? 102.415 103.802 146.579 1.00 70.48  ?  59  THR   Bc OG1  1 
ATOM   19113 C  CG2  . THR   I  1 18  ? 101.492 102.632 144.688 1.00 60.51  ?  59  THR   Bc CG2  1 
ATOM   19114 N  N    . VAL   I  1 19  ? 98.689  104.911 144.505 1.00 59.34  ?  60  VAL   Bc N    1 
ATOM   19115 C  CA   . VAL   I  1 19  ? 97.535  104.751 143.625 1.00 58.98  ?  60  VAL   Bc CA   1 
ATOM   19116 C  C    . VAL   I  1 19  ? 97.323  105.995 142.774 1.00 61.73  ?  60  VAL   Bc C    1 
ATOM   19117 O  O    . VAL   I  1 19  ? 97.072  105.899 141.564 1.00 63.94  ?  60  VAL   Bc O    1 
ATOM   19118 C  CB   . VAL   I  1 19  ? 96.283  104.408 144.453 1.00 57.95  ?  60  VAL   Bc CB   1 
ATOM   19119 C  CG1  . VAL   I  1 19  ? 95.031  104.508 143.597 1.00 56.78  ?  60  VAL   Bc CG1  1 
ATOM   19120 C  CG2  . VAL   I  1 19  ? 96.412  103.018 145.054 1.00 57.70  ?  60  VAL   Bc CG2  1 
ATOM   19121 N  N    . PHE   I  1 20  ? 97.412  107.185 143.382 1.00 55.16  ?  61  PHE   Bc N    1 
ATOM   19122 C  CA   . PHE   I  1 20  ? 97.190  108.409 142.622 1.00 52.51  ?  61  PHE   Bc CA   1 
ATOM   19123 C  C    . PHE   I  1 20  ? 98.218  108.559 141.510 1.00 57.26  ?  61  PHE   Bc C    1 
ATOM   19124 O  O    . PHE   I  1 20  ? 97.867  108.902 140.375 1.00 62.74  ?  61  PHE   Bc O    1 
ATOM   19125 C  CB   . PHE   I  1 20  ? 97.227  109.619 143.554 1.00 53.96  ?  61  PHE   Bc CB   1 
ATOM   19126 C  CG   . PHE   I  1 20  ? 97.059  110.932 142.847 1.00 56.54  ?  61  PHE   Bc CG   1 
ATOM   19127 C  CD1  . PHE   I  1 20  ? 95.841  111.284 142.292 1.00 52.40  ?  61  PHE   Bc CD1  1 
ATOM   19128 C  CD2  . PHE   I  1 20  ? 98.120  111.814 142.736 1.00 52.34  ?  61  PHE   Bc CD2  1 
ATOM   19129 C  CE1  . PHE   I  1 20  ? 95.683  112.489 141.640 1.00 55.04  ?  61  PHE   Bc CE1  1 
ATOM   19130 C  CE2  . PHE   I  1 20  ? 97.969  113.022 142.084 1.00 55.67  ?  61  PHE   Bc CE2  1 
ATOM   19131 C  CZ   . PHE   I  1 20  ? 96.749  113.360 141.536 1.00 55.58  ?  61  PHE   Bc CZ   1 
ATOM   19132 N  N    . TYR   I  1 21  ? 99.489  108.283 141.802 1.00 57.02  ?  62  TYR   Bc N    1 
ATOM   19133 C  CA   . TYR   I  1 21  ? 100.509 108.450 140.776 1.00 52.48  ?  62  TYR   Bc CA   1 
ATOM   19134 C  C    . TYR   I  1 21  ? 100.469 107.338 139.736 1.00 57.72  ?  62  TYR   Bc C    1 
ATOM   19135 O  O    . TYR   I  1 21  ? 100.809 107.581 138.573 1.00 60.99  ?  62  TYR   Bc O    1 
ATOM   19136 C  CB   . TYR   I  1 21  ? 101.885 108.555 141.430 1.00 50.41  ?  62  TYR   Bc CB   1 
ATOM   19137 C  CG   . TYR   I  1 21  ? 102.122 109.921 142.034 1.00 53.94  ?  62  TYR   Bc CG   1 
ATOM   19138 C  CD1  . TYR   I  1 21  ? 101.921 111.071 141.284 1.00 58.01  ?  62  TYR   Bc CD1  1 
ATOM   19139 C  CD2  . TYR   I  1 21  ? 102.519 110.062 143.355 1.00 52.79  ?  62  TYR   Bc CD2  1 
ATOM   19140 C  CE1  . TYR   I  1 21  ? 102.127 112.323 141.826 1.00 56.17  ?  62  TYR   Bc CE1  1 
ATOM   19141 C  CE2  . TYR   I  1 21  ? 102.727 111.312 143.908 1.00 55.19  ?  62  TYR   Bc CE2  1 
ATOM   19142 C  CZ   . TYR   I  1 21  ? 102.530 112.439 143.137 1.00 57.14  ?  62  TYR   Bc CZ   1 
ATOM   19143 O  OH   . TYR   I  1 21  ? 102.734 113.686 143.678 1.00 59.86  ?  62  TYR   Bc OH   1 
ATOM   19144 N  N    . LEU   I  1 22  ? 100.031 106.132 140.108 1.00 56.96  ?  63  LEU   Bc N    1 
ATOM   19145 C  CA   . LEU   I  1 22  ? 99.809  105.101 139.099 1.00 54.73  ?  63  LEU   Bc CA   1 
ATOM   19146 C  C    . LEU   I  1 22  ? 98.685  105.498 138.148 1.00 58.95  ?  63  LEU   Bc C    1 
ATOM   19147 O  O    . LEU   I  1 22  ? 98.793  105.306 136.930 1.00 63.97  ?  63  LEU   Bc O    1 
ATOM   19148 C  CB   . LEU   I  1 22  ? 99.501  103.762 139.769 1.00 55.36  ?  63  LEU   Bc CB   1 
ATOM   19149 C  CG   . LEU   I  1 22  ? 100.698 103.009 140.354 1.00 56.39  ?  63  LEU   Bc CG   1 
ATOM   19150 C  CD1  . LEU   I  1 22  ? 100.247 101.714 141.011 1.00 58.33  ?  63  LEU   Bc CD1  1 
ATOM   19151 C  CD2  . LEU   I  1 22  ? 101.741 102.737 139.282 1.00 52.02  ?  63  LEU   Bc CD2  1 
ATOM   19152 N  N    . TRP   I  1 23  ? 97.600  106.063 138.684 1.00 55.24  ?  64  TRP   Bc N    1 
ATOM   19153 C  CA   . TRP   I  1 23  ? 96.525  106.540 137.819 1.00 54.58  ?  64  TRP   Bc CA   1 
ATOM   19154 C  C    . TRP   I  1 23  ? 97.002  107.688 136.938 1.00 59.70  ?  64  TRP   Bc C    1 
ATOM   19155 O  O    . TRP   I  1 23  ? 96.609  107.790 135.770 1.00 64.35  ?  64  TRP   Bc O    1 
ATOM   19156 C  CB   . TRP   I  1 23  ? 95.320  106.977 138.649 1.00 58.49  ?  64  TRP   Bc CB   1 
ATOM   19157 C  CG   . TRP   I  1 23  ? 94.236  107.590 137.814 1.00 61.09  ?  64  TRP   Bc CG   1 
ATOM   19158 C  CD1  . TRP   I  1 23  ? 93.244  106.930 137.151 1.00 59.79  ?  64  TRP   Bc CD1  1 
ATOM   19159 C  CD2  . TRP   I  1 23  ? 94.053  108.982 137.527 1.00 64.97  ?  64  TRP   Bc CD2  1 
ATOM   19160 N  NE1  . TRP   I  1 23  ? 92.446  107.825 136.481 1.00 64.05  ?  64  TRP   Bc NE1  1 
ATOM   19161 C  CE2  . TRP   I  1 23  ? 92.923  109.091 136.694 1.00 63.72  ?  64  TRP   Bc CE2  1 
ATOM   19162 C  CE3  . TRP   I  1 23  ? 94.733  110.146 137.898 1.00 64.47  ?  64  TRP   Bc CE3  1 
ATOM   19163 C  CZ2  . TRP   I  1 23  ? 92.457  110.317 136.227 1.00 64.71  ?  64  TRP   Bc CZ2  1 
ATOM   19164 C  CZ3  . TRP   I  1 23  ? 94.268  111.362 137.434 1.00 61.04  ?  64  TRP   Bc CZ3  1 
ATOM   19165 C  CH2  . TRP   I  1 23  ? 93.141  111.438 136.607 1.00 64.01  ?  64  TRP   Bc CH2  1 
ATOM   19166 N  N    . VAL   I  1 24  ? 97.840  108.569 137.487 1.00 57.44  ?  65  VAL   Bc N    1 
ATOM   19167 C  CA   . VAL   I  1 24  ? 98.394  109.667 136.699 1.00 55.84  ?  65  VAL   Bc CA   1 
ATOM   19168 C  C    . VAL   I  1 24  ? 99.249  109.129 135.558 1.00 61.60  ?  65  VAL   Bc C    1 
ATOM   19169 O  O    . VAL   I  1 24  ? 99.185  109.626 134.427 1.00 62.46  ?  65  VAL   Bc O    1 
ATOM   19170 C  CB   . VAL   I  1 24  ? 99.190  110.622 137.609 1.00 55.95  ?  65  VAL   Bc CB   1 
ATOM   19171 C  CG1  . VAL   I  1 24  ? 100.131 111.482 136.790 1.00 55.83  ?  65  VAL   Bc CG1  1 
ATOM   19172 C  CG2  . VAL   I  1 24  ? 98.243  111.490 138.421 1.00 59.04  ?  65  VAL   Bc CG2  1 
ATOM   19173 N  N    . ARG   I  1 25  ? 100.065 108.110 135.835 1.00 58.00  ?  66  ARG   Bc N    1 
ATOM   19174 C  CA   . ARG   I  1 25  ? 100.878 107.501 134.786 1.00 56.48  ?  66  ARG   Bc CA   1 
ATOM   19175 C  C    . ARG   I  1 25  ? 100.002 106.847 133.723 1.00 61.75  ?  66  ARG   Bc C    1 
ATOM   19176 O  O    . ARG   I  1 25  ? 100.300 106.931 132.525 1.00 63.10  ?  66  ARG   Bc O    1 
ATOM   19177 C  CB   . ARG   I  1 25  ? 101.842 106.483 135.397 1.00 56.97  ?  66  ARG   Bc CB   1 
ATOM   19178 C  CG   . ARG   I  1 25  ? 102.628 105.669 134.381 1.00 57.97  ?  66  ARG   Bc CG   1 
ATOM   19179 C  CD   . ARG   I  1 25  ? 103.428 106.565 133.450 1.00 60.41  ?  66  ARG   Bc CD   1 
ATOM   19180 N  NE   . ARG   I  1 25  ? 104.339 105.802 132.604 1.00 59.04  ?  66  ARG   Bc NE   1 
ATOM   19181 C  CZ   . ARG   I  1 25  ? 103.982 105.179 131.489 1.00 62.39  ?  66  ARG   Bc CZ   1 
ATOM   19182 N  NH1  . ARG   I  1 25  ? 102.735 105.210 131.048 1.00 58.49  ?  66  ARG   Bc NH1  1 
ATOM   19183 N  NH2  . ARG   I  1 25  ? 104.900 104.509 130.798 1.00 67.31  ?  66  ARG   Bc NH2  1 
ATOM   19184 N  N    . TRP   I  1 26  ? 98.921  106.185 134.142 1.00 62.53  ?  67  TRP   Bc N    1 
ATOM   19185 C  CA   . TRP   I  1 26  ? 97.995  105.596 133.178 1.00 59.18  ?  67  TRP   Bc CA   1 
ATOM   19186 C  C    . TRP   I  1 26  ? 97.367  106.668 132.295 1.00 63.06  ?  67  TRP   Bc C    1 
ATOM   19187 O  O    . TRP   I  1 26  ? 97.231  106.490 131.079 1.00 68.56  ?  67  TRP   Bc O    1 
ATOM   19188 C  CB   . TRP   I  1 26  ? 96.912  104.800 133.906 1.00 59.78  ?  67  TRP   Bc CB   1 
ATOM   19189 C  CG   . TRP   I  1 26  ? 95.807  104.337 133.005 1.00 64.75  ?  67  TRP   Bc CG   1 
ATOM   19190 C  CD1  . TRP   I  1 26  ? 95.766  103.177 132.288 1.00 65.31  ?  67  TRP   Bc CD1  1 
ATOM   19191 C  CD2  . TRP   I  1 26  ? 94.584  105.026 132.720 1.00 70.42  ?  67  TRP   Bc CD2  1 
ATOM   19192 N  NE1  . TRP   I  1 26  ? 94.594  103.100 131.576 1.00 70.97  ?  67  TRP   Bc NE1  1 
ATOM   19193 C  CE2  . TRP   I  1 26  ? 93.850  104.224 131.824 1.00 69.92  ?  67  TRP   Bc CE2  1 
ATOM   19194 C  CE3  . TRP   I  1 26  ? 94.037  106.245 133.136 1.00 69.53  ?  67  TRP   Bc CE3  1 
ATOM   19195 C  CZ2  . TRP   I  1 26  ? 92.601  104.600 131.337 1.00 69.73  ?  67  TRP   Bc CZ2  1 
ATOM   19196 C  CZ3  . TRP   I  1 26  ? 92.797  106.616 132.652 1.00 67.33  ?  67  TRP   Bc CZ3  1 
ATOM   19197 C  CH2  . TRP   I  1 26  ? 92.092  105.796 131.762 1.00 72.15  ?  67  TRP   Bc CH2  1 
ATOM   19198 N  N    . TYR   I  1 27  ? 96.968  107.790 132.899 1.00 63.96  ?  68  TYR   Bc N    1 
ATOM   19199 C  CA   . TYR   I  1 27  ? 96.397  108.893 132.132 1.00 62.09  ?  68  TYR   Bc CA   1 
ATOM   19200 C  C    . TYR   I  1 27  ? 97.413  109.461 131.150 1.00 63.17  ?  68  TYR   Bc C    1 
ATOM   19201 O  O    . TYR   I  1 27  ? 97.074  109.772 130.000 1.00 69.27  ?  68  TYR   Bc O    1 
ATOM   19202 C  CB   . TYR   I  1 27  ? 95.900  109.981 133.083 1.00 64.13  ?  68  TYR   Bc CB   1 
ATOM   19203 C  CG   . TYR   I  1 27  ? 95.070  111.061 132.426 1.00 63.29  ?  68  TYR   Bc CG   1 
ATOM   19204 C  CD1  . TYR   I  1 27  ? 93.693  110.933 132.311 1.00 59.25  ?  68  TYR   Bc CD1  1 
ATOM   19205 C  CD2  . TYR   I  1 27  ? 95.663  112.215 131.930 1.00 66.66  ?  68  TYR   Bc CD2  1 
ATOM   19206 C  CE1  . TYR   I  1 27  ? 92.930  111.919 131.717 1.00 64.76  ?  68  TYR   Bc CE1  1 
ATOM   19207 C  CE2  . TYR   I  1 27  ? 94.909  113.205 131.333 1.00 66.10  ?  68  TYR   Bc CE2  1 
ATOM   19208 C  CZ   . TYR   I  1 27  ? 93.545  113.053 131.229 1.00 66.17  ?  68  TYR   Bc CZ   1 
ATOM   19209 O  OH   . TYR   I  1 27  ? 92.791  114.039 130.634 1.00 69.02  ?  68  TYR   Bc OH   1 
ATOM   19210 N  N    . GLU   I  1 28  ? 98.665  109.608 131.588 1.00 61.22  ?  69  GLU   Bc N    1 
ATOM   19211 C  CA   . GLU   I  1 28  ? 99.718  110.102 130.708 1.00 62.11  ?  69  GLU   Bc CA   1 
ATOM   19212 C  C    . GLU   I  1 28  ? 99.931  109.160 129.530 1.00 68.47  ?  69  GLU   Bc C    1 
ATOM   19213 O  O    . GLU   I  1 28  ? 100.108 109.603 128.389 1.00 74.34  ?  69  GLU   Bc O    1 
ATOM   19214 C  CB   . GLU   I  1 28  ? 101.017 110.275 131.495 1.00 62.76  ?  69  GLU   Bc CB   1 
ATOM   19215 C  CG   . GLU   I  1 28  ? 101.337 111.706 131.871 1.00 67.76  ?  69  GLU   Bc CG   1 
ATOM   19216 C  CD   . GLU   I  1 28  ? 102.672 111.830 132.573 1.00 71.89  ?  69  GLU   Bc CD   1 
ATOM   19217 O  OE1  . GLU   I  1 28  ? 102.985 110.959 133.411 1.00 69.33  ?  69  GLU   Bc OE1  1 
ATOM   19218 O  OE2  . GLU   I  1 28  ? 103.410 112.796 132.285 1.00 74.14  ?  69  GLU   Bc OE2  1 
ATOM   19219 N  N    . GLY   I  1 29  ? 99.928  107.854 129.792 1.00 63.81  ?  70  GLY   Bc N    1 
ATOM   19220 C  CA   . GLY   I  1 29  ? 100.072 106.895 128.713 1.00 58.38  ?  70  GLY   Bc CA   1 
ATOM   19221 C  C    . GLY   I  1 29  ? 98.911  106.911 127.740 1.00 65.47  ?  70  GLY   Bc C    1 
ATOM   19222 O  O    . GLY   I  1 29  ? 99.112  106.835 126.525 1.00 71.30  ?  70  GLY   Bc O    1 
ATOM   19223 N  N    . VAL   I  1 30  ? 97.684  107.009 128.253 1.00 66.17  ?  71  VAL   Bc N    1 
ATOM   19224 C  CA   . VAL   I  1 30  ? 96.510  106.941 127.389 1.00 62.84  ?  71  VAL   Bc CA   1 
ATOM   19225 C  C    . VAL   I  1 30  ? 96.359  108.208 126.556 1.00 67.95  ?  71  VAL   Bc C    1 
ATOM   19226 O  O    . VAL   I  1 30  ? 96.147  108.140 125.340 1.00 77.07  ?  71  VAL   Bc O    1 
ATOM   19227 C  CB   . VAL   I  1 30  ? 95.251  106.663 128.231 1.00 65.71  ?  71  VAL   Bc CB   1 
ATOM   19228 C  CG1  . VAL   I  1 30  ? 93.996  106.931 127.417 1.00 67.40  ?  71  VAL   Bc CG1  1 
ATOM   19229 C  CG2  . VAL   I  1 30  ? 95.262  105.232 128.739 1.00 65.56  ?  71  VAL   Bc CG2  1 
ATOM   19230 N  N    . TYR   I  1 31  ? 96.469  109.382 127.180 1.00 66.47  ?  72  TYR   Bc N    1 
ATOM   19231 C  CA   . TYR   I  1 31  ? 96.168  110.639 126.509 1.00 68.89  ?  72  TYR   Bc CA   1 
ATOM   19232 C  C    . TYR   I  1 31  ? 97.399  111.461 126.160 1.00 74.15  ?  72  TYR   Bc C    1 
ATOM   19233 O  O    . TYR   I  1 31  ? 97.257  112.547 125.587 1.00 81.43  ?  72  TYR   Bc O    1 
ATOM   19234 C  CB   . TYR   I  1 31  ? 95.215  111.478 127.367 1.00 68.96  ?  72  TYR   Bc CB   1 
ATOM   19235 C  CG   . TYR   I  1 31  ? 93.850  110.854 127.534 1.00 71.78  ?  72  TYR   Bc CG   1 
ATOM   19236 C  CD1  . TYR   I  1 31  ? 92.954  110.807 126.476 1.00 72.26  ?  72  TYR   Bc CD1  1 
ATOM   19237 C  CD2  . TYR   I  1 31  ? 93.459  110.307 128.748 1.00 70.17  ?  72  TYR   Bc CD2  1 
ATOM   19238 C  CE1  . TYR   I  1 31  ? 91.706  110.235 126.622 1.00 72.60  ?  72  TYR   Bc CE1  1 
ATOM   19239 C  CE2  . TYR   I  1 31  ? 92.213  109.733 128.904 1.00 73.08  ?  72  TYR   Bc CE2  1 
ATOM   19240 C  CZ   . TYR   I  1 31  ? 91.340  109.701 127.837 1.00 76.54  ?  72  TYR   Bc CZ   1 
ATOM   19241 O  OH   . TYR   I  1 31  ? 90.098  109.130 127.988 1.00 81.56  ?  72  TYR   Bc OH   1 
ATOM   19242 N  N    . GLY   I  1 32  ? 98.602  110.984 126.486 1.00 70.99  ?  73  GLY   Bc N    1 
ATOM   19243 C  CA   . GLY   I  1 32  ? 99.801  111.706 126.099 1.00 74.78  ?  73  GLY   Bc CA   1 
ATOM   19244 C  C    . GLY   I  1 32  ? 100.136 111.611 124.629 1.00 81.19  ?  73  GLY   Bc C    1 
ATOM   19245 O  O    . GLY   I  1 32  ? 100.920 112.422 124.129 1.00 84.00  ?  73  GLY   Bc O    1 
ATOM   19246 N  N    . TRP   I  1 33  ? 99.557  110.639 123.925 1.00 83.46  ?  74  TRP   Bc N    1 
ATOM   19247 C  CA   . TRP   I  1 33  ? 99.834  110.437 122.509 1.00 86.57  ?  74  TRP   Bc CA   1 
ATOM   19248 C  C    . TRP   I  1 33  ? 98.747  111.023 121.618 1.00 87.19  ?  74  TRP   Bc C    1 
ATOM   19249 O  O    . TRP   I  1 33  ? 99.051  111.730 120.652 1.00 87.27  ?  74  TRP   Bc O    1 
ATOM   19250 C  CB   . TRP   I  1 33  ? 99.992  108.943 122.218 1.00 90.18  ?  74  TRP   Bc CB   1 
ATOM   19251 C  CG   . TRP   I  1 33  ? 101.128 108.314 122.957 1.00 90.21  ?  74  TRP   Bc CG   1 
ATOM   19252 C  CD1  . TRP   I  1 33  ? 101.049 107.560 124.091 1.00 85.41  ?  74  TRP   Bc CD1  1 
ATOM   19253 C  CD2  . TRP   I  1 33  ? 102.517 108.388 122.621 1.00 83.67  ?  74  TRP   Bc CD2  1 
ATOM   19254 N  NE1  . TRP   I  1 33  ? 102.304 107.157 124.479 1.00 85.45  ?  74  TRP   Bc NE1  1 
ATOM   19255 C  CE2  . TRP   I  1 33  ? 103.222 107.654 123.593 1.00 81.75  ?  74  TRP   Bc CE2  1 
ATOM   19256 C  CE3  . TRP   I  1 33  ? 103.233 109.004 121.591 1.00 80.00  ?  74  TRP   Bc CE3  1 
ATOM   19257 C  CZ2  . TRP   I  1 33  ? 104.607 107.519 123.567 1.00 76.08  ?  74  TRP   Bc CZ2  1 
ATOM   19258 C  CZ3  . TRP   I  1 33  ? 104.608 108.868 121.567 1.00 81.32  ?  74  TRP   Bc CZ3  1 
ATOM   19259 C  CH2  . TRP   I  1 33  ? 105.280 108.131 122.548 1.00 79.21  ?  74  TRP   Bc CH2  1 
ATOM   19260 N  N    . SER   I  1 34  ? 97.481  110.740 121.925 1.00 81.96  ?  75  SER   Bc N    1 
ATOM   19261 C  CA   . SER   I  1 34  ? 96.384  111.185 121.072 1.00 81.52  ?  75  SER   Bc CA   1 
ATOM   19262 C  C    . SER   I  1 34  ? 96.174  112.693 121.148 1.00 87.25  ?  75  SER   Bc C    1 
ATOM   19263 O  O    . SER   I  1 34  ? 95.851  113.326 120.137 1.00 95.42  ?  75  SER   Bc O    1 
ATOM   19264 C  CB   . SER   I  1 34  ? 95.098  110.450 121.451 1.00 79.95  ?  75  SER   Bc CB   1 
ATOM   19265 O  OG   . SER   I  1 34  ? 94.892  110.475 122.852 1.00 80.41  ?  75  SER   Bc OG   1 
ATOM   19266 N  N    . ALA   I  1 35  ? 96.349  113.287 122.331 1.00 81.68  ?  76  ALA   Bc N    1 
ATOM   19267 C  CA   . ALA   I  1 35  ? 96.026  114.691 122.535 1.00 82.41  ?  76  ALA   Bc CA   1 
ATOM   19268 C  C    . ALA   I  1 35  ? 97.204  115.563 122.941 1.00 84.66  ?  76  ALA   Bc C    1 
ATOM   19269 O  O    . ALA   I  1 35  ? 97.143  116.778 122.725 1.00 89.05  ?  76  ALA   Bc O    1 
ATOM   19270 C  CB   . ALA   I  1 35  ? 94.925  114.837 123.597 1.00 80.80  ?  76  ALA   Bc CB   1 
ATOM   19271 N  N    . GLY   I  1 36  ? 98.267  114.993 123.511 1.00 81.33  ?  77  GLY   Bc N    1 
ATOM   19272 C  CA   . GLY   I  1 36  ? 99.332  115.813 124.063 1.00 80.60  ?  77  GLY   Bc CA   1 
ATOM   19273 C  C    . GLY   I  1 36  ? 100.369 116.289 123.069 1.00 85.94  ?  77  GLY   Bc C    1 
ATOM   19274 O  O    . GLY   I  1 36  ? 101.173 117.163 123.407 1.00 84.58  ?  77  GLY   Bc O    1 
ATOM   19275 N  N    . LEU   I  1 37  ? 100.375 115.738 121.852 1.00 92.60  ?  78  LEU   Bc N    1 
ATOM   19276 C  CA   . LEU   I  1 37  ? 101.429 116.081 120.901 1.00 89.74  ?  78  LEU   Bc CA   1 
ATOM   19277 C  C    . LEU   I  1 37  ? 101.259 117.493 120.351 1.00 88.66  ?  78  LEU   Bc C    1 
ATOM   19278 O  O    . LEU   I  1 37  ? 102.232 118.253 120.272 1.00 90.13  ?  78  LEU   Bc O    1 
ATOM   19279 C  CB   . LEU   I  1 37  ? 101.462 115.062 119.763 1.00 91.31  ?  78  LEU   Bc CB   1 
ATOM   19280 C  CG   . LEU   I  1 37  ? 102.128 113.726 120.094 1.00 91.40  ?  78  LEU   Bc CG   1 
ATOM   19281 C  CD1  . LEU   I  1 37  ? 101.727 112.657 119.089 1.00 86.36  ?  78  LEU   Bc CD1  1 
ATOM   19282 C  CD2  . LEU   I  1 37  ? 103.639 113.880 120.146 1.00 83.35  ?  78  LEU   Bc CD2  1 
ATOM   19283 N  N    . ASP   I  1 38  ? 100.041 117.865 119.970 1.00 91.15  ?  79  ASP   Bc N    1 
ATOM   19284 C  CA   . ASP   I  1 38  ? 99.758  119.171 119.391 1.00 96.55  ?  79  ASP   Bc CA   1 
ATOM   19285 C  C    . ASP   I  1 38  ? 99.084  120.043 120.440 1.00 93.08  ?  79  ASP   Bc C    1 
ATOM   19286 O  O    . ASP   I  1 38  ? 98.087  119.633 121.040 1.00 90.55  ?  79  ASP   Bc O    1 
ATOM   19287 C  CB   . ASP   I  1 38  ? 98.868  119.042 118.153 1.00 99.73  ?  79  ASP   Bc CB   1 
ATOM   19288 C  CG   . ASP   I  1 38  ? 98.929  120.264 117.256 1.00 100.02 ?  79  ASP   Bc CG   1 
ATOM   19289 O  OD1  . ASP   I  1 38  ? 99.262  121.360 117.755 1.00 96.38  ?  79  ASP   Bc OD1  1 
ATOM   19290 O  OD2  . ASP   I  1 38  ? 98.642  120.129 116.048 1.00 102.86 ?  79  ASP   Bc OD2  1 
ATOM   19291 N  N    . SER   I  1 39  ? 99.623  121.243 120.651 1.00 93.42  ?  80  SER   Bc N    1 
ATOM   19292 C  CA   . SER   I  1 39  ? 99.144  122.118 121.714 1.00 93.67  ?  80  SER   Bc CA   1 
ATOM   19293 C  C    . SER   I  1 39  ? 98.064  123.090 121.261 1.00 93.98  ?  80  SER   Bc C    1 
ATOM   19294 O  O    . SER   I  1 39  ? 97.342  123.627 122.109 1.00 92.18  ?  80  SER   Bc O    1 
ATOM   19295 C  CB   . SER   I  1 39  ? 100.311 122.909 122.309 1.00 94.42  ?  80  SER   Bc CB   1 
ATOM   19296 O  OG   . SER   I  1 39  ? 100.360 124.223 121.782 1.00 95.95  ?  80  SER   Bc OG   1 
ATOM   19297 N  N    . PHE   I  1 40  ? 97.934  123.332 119.955 1.00 95.95  ?  81  PHE   Bc N    1 
ATOM   19298 C  CA   . PHE   I  1 40  ? 96.924  124.239 119.422 1.00 92.92  ?  81  PHE   Bc CA   1 
ATOM   19299 C  C    . PHE   I  1 40  ? 95.693  123.508 118.901 1.00 94.08  ?  81  PHE   Bc C    1 
ATOM   19300 O  O    . PHE   I  1 40  ? 95.106  123.929 117.895 1.00 99.49  ?  81  PHE   Bc O    1 
ATOM   19301 C  CB   . PHE   I  1 40  ? 97.529  125.115 118.324 1.00 93.09  ?  81  PHE   Bc CB   1 
ATOM   19302 C  CG   . PHE   I  1 40  ? 98.439  126.190 118.844 1.00 87.90  ?  81  PHE   Bc CG   1 
ATOM   19303 C  CD1  . PHE   I  1 40  ? 97.916  127.337 119.416 1.00 89.25  ?  81  PHE   Bc CD1  1 
ATOM   19304 C  CD2  . PHE   I  1 40  ? 99.814  126.052 118.763 1.00 85.53  ?  81  PHE   Bc CD2  1 
ATOM   19305 C  CE1  . PHE   I  1 40  ? 98.749  128.328 119.898 1.00 90.22  ?  81  PHE   Bc CE1  1 
ATOM   19306 C  CE2  . PHE   I  1 40  ? 100.650 127.040 119.243 1.00 87.16  ?  81  PHE   Bc CE2  1 
ATOM   19307 C  CZ   . PHE   I  1 40  ? 100.117 128.180 119.812 1.00 87.91  ?  81  PHE   Bc CZ   1 
ATOM   19308 N  N    . ALA   I  1 41  ? 95.289  122.427 119.554 1.00 93.76  ?  82  ALA   Bc N    1 
ATOM   19309 C  CA   . ALA   I  1 41  ? 94.185  121.591 119.119 1.00 95.18  ?  82  ALA   Bc CA   1 
ATOM   19310 C  C    . ALA   I  1 41  ? 93.153  121.440 120.233 1.00 99.51  ?  82  ALA   Bc C    1 
ATOM   19311 O  O    . ALA   I  1 41  ? 93.487  121.551 121.420 1.00 99.74  ?  82  ALA   Bc O    1 
ATOM   19312 C  CB   . ALA   I  1 41  ? 94.703  120.212 118.688 1.00 94.96  ?  82  ALA   Bc CB   1 
ATOM   19313 N  N    . PRO   I  1 42  ? 91.884  121.199 119.887 1.00 98.53  ?  83  PRO   Bc N    1 
ATOM   19314 C  CA   . PRO   I  1 42  ? 90.847  121.144 120.936 1.00 94.34  ?  83  PRO   Bc CA   1 
ATOM   19315 C  C    . PRO   I  1 42  ? 90.993  119.975 121.896 1.00 93.71  ?  83  PRO   Bc C    1 
ATOM   19316 O  O    . PRO   I  1 42  ? 90.736  120.143 123.096 1.00 93.90  ?  83  PRO   Bc O    1 
ATOM   19317 C  CB   . PRO   I  1 42  ? 89.530  121.067 120.147 1.00 97.17  ?  83  PRO   Bc CB   1 
ATOM   19318 C  CG   . PRO   I  1 42  ? 89.867  121.305 118.724 1.00 98.98  ?  83  PRO   Bc CG   1 
ATOM   19319 C  CD   . PRO   I  1 42  ? 91.327  121.104 118.526 1.00 97.60  ?  83  PRO   Bc CD   1 
ATOM   19320 N  N    . GLU   I  1 43  ? 91.372  118.787 121.412 1.00 96.11  ?  84  GLU   Bc N    1 
ATOM   19321 C  CA   . GLU   I  1 43  ? 91.513  117.654 122.324 1.00 92.59  ?  84  GLU   Bc CA   1 
ATOM   19322 C  C    . GLU   I  1 43  ? 92.614  117.915 123.341 1.00 87.26  ?  84  GLU   Bc C    1 
ATOM   19323 O  O    . GLU   I  1 43  ? 92.481  117.554 124.517 1.00 85.56  ?  84  GLU   Bc O    1 
ATOM   19324 C  CB   . GLU   I  1 43  ? 91.774  116.342 121.569 1.00 96.09  ?  84  GLU   Bc CB   1 
ATOM   19325 C  CG   . GLU   I  1 43  ? 93.045  116.210 120.700 1.00 98.68  ?  84  GLU   Bc CG   1 
ATOM   19326 C  CD   . GLU   I  1 43  ? 93.227  117.262 119.616 1.00 103.68 ?  84  GLU   Bc CD   1 
ATOM   19327 O  OE1  . GLU   I  1 43  ? 94.131  117.070 118.775 1.00 107.11 ?  84  GLU   Bc OE1  1 
ATOM   19328 O  OE2  . GLU   I  1 43  ? 92.460  118.243 119.554 1.00 102.93 ?  84  GLU   Bc OE2  1 
ATOM   19329 N  N    . PHE   I  1 44  ? 93.700  118.565 122.912 1.00 86.70  ?  85  PHE   Bc N    1 
ATOM   19330 C  CA   . PHE   I  1 44  ? 94.735  118.972 123.855 1.00 88.58  ?  85  PHE   Bc CA   1 
ATOM   19331 C  C    . PHE   I  1 44  ? 94.160  119.877 124.931 1.00 88.39  ?  85  PHE   Bc C    1 
ATOM   19332 O  O    . PHE   I  1 44  ? 94.446  119.704 126.120 1.00 90.40  ?  85  PHE   Bc O    1 
ATOM   19333 C  CB   . PHE   I  1 44  ? 95.873  119.680 123.126 1.00 91.68  ?  85  PHE   Bc CB   1 
ATOM   19334 C  CG   . PHE   I  1 44  ? 96.979  120.141 124.036 1.00 89.99  ?  85  PHE   Bc CG   1 
ATOM   19335 C  CD1  . PHE   I  1 44  ? 97.972  119.266 124.440 1.00 87.07  ?  85  PHE   Bc CD1  1 
ATOM   19336 C  CD2  . PHE   I  1 44  ? 97.021  121.449 124.490 1.00 88.84  ?  85  PHE   Bc CD2  1 
ATOM   19337 C  CE1  . PHE   I  1 44  ? 98.987  119.687 125.278 1.00 85.46  ?  85  PHE   Bc CE1  1 
ATOM   19338 C  CE2  . PHE   I  1 44  ? 98.033  121.876 125.327 1.00 87.52  ?  85  PHE   Bc CE2  1 
ATOM   19339 C  CZ   . PHE   I  1 44  ? 99.017  120.993 125.721 1.00 84.93  ?  85  PHE   Bc CZ   1 
ATOM   19340 N  N    . GLU   I  1 45  ? 93.335  120.846 124.528 1.00 89.64  ?  86  GLU   Bc N    1 
ATOM   19341 C  CA   . GLU   I  1 45  ? 92.675  121.707 125.500 1.00 88.67  ?  86  GLU   Bc CA   1 
ATOM   19342 C  C    . GLU   I  1 45  ? 91.901  120.877 126.514 1.00 87.61  ?  86  GLU   Bc C    1 
ATOM   19343 O  O    . GLU   I  1 45  ? 92.272  120.816 127.693 1.00 88.18  ?  86  GLU   Bc O    1 
ATOM   19344 C  CB   . GLU   I  1 45  ? 91.747  122.692 124.782 1.00 90.30  ?  86  GLU   Bc CB   1 
ATOM   19345 C  CG   . GLU   I  1 45  ? 90.863  123.518 125.709 1.00 93.51  ?  86  GLU   Bc CG   1 
ATOM   19346 C  CD   . GLU   I  1 45  ? 91.635  124.554 126.502 1.00 99.60  ?  86  GLU   Bc CD   1 
ATOM   19347 O  OE1  . GLU   I  1 45  ? 91.092  125.061 127.506 1.00 98.36  ?  86  GLU   Bc OE1  1 
ATOM   19348 O  OE2  . GLU   I  1 45  ? 92.778  124.874 126.115 1.00 99.18  ?  86  GLU   Bc OE2  1 
ATOM   19349 N  N    . THR   I  1 46  ? 90.877  120.158 126.047 1.00 82.94  ?  87  THR   Bc N    1 
ATOM   19350 C  CA   . THR   I  1 46  ? 89.961  119.484 126.962 1.00 82.87  ?  87  THR   Bc CA   1 
ATOM   19351 C  C    . THR   I  1 46  ? 90.618  118.356 127.748 1.00 83.50  ?  87  THR   Bc C    1 
ATOM   19352 O  O    . THR   I  1 46  ? 90.046  117.909 128.746 1.00 82.13  ?  87  THR   Bc O    1 
ATOM   19353 C  CB   . THR   I  1 46  ? 88.749  118.928 126.212 1.00 89.03  ?  87  THR   Bc CB   1 
ATOM   19354 O  OG1  . THR   I  1 46  ? 88.033  118.028 127.068 1.00 87.60  ?  87  THR   Bc OG1  1 
ATOM   19355 C  CG2  . THR   I  1 46  ? 89.185  118.169 124.980 1.00 84.89  ?  87  THR   Bc CG2  1 
ATOM   19356 N  N    . TYR   I  1 47  ? 91.795  117.878 127.336 1.00 83.33  ?  88  TYR   Bc N    1 
ATOM   19357 C  CA   . TYR   I  1 47  ? 92.423  116.783 128.062 1.00 79.56  ?  88  TYR   Bc CA   1 
ATOM   19358 C  C    . TYR   I  1 47  ? 93.641  117.195 128.877 1.00 73.38  ?  88  TYR   Bc C    1 
ATOM   19359 O  O    . TYR   I  1 47  ? 94.087  116.408 129.718 1.00 74.10  ?  88  TYR   Bc O    1 
ATOM   19360 C  CB   . TYR   I  1 47  ? 92.818  115.661 127.096 1.00 76.64  ?  88  TYR   Bc CB   1 
ATOM   19361 C  CG   . TYR   I  1 47  ? 91.669  114.746 126.748 1.00 74.06  ?  88  TYR   Bc CG   1 
ATOM   19362 C  CD1  . TYR   I  1 47  ? 91.083  113.940 127.714 1.00 68.97  ?  88  TYR   Bc CD1  1 
ATOM   19363 C  CD2  . TYR   I  1 47  ? 91.162  114.691 125.456 1.00 79.17  ?  88  TYR   Bc CD2  1 
ATOM   19364 C  CE1  . TYR   I  1 47  ? 90.028  113.106 127.406 1.00 75.26  ?  88  TYR   Bc CE1  1 
ATOM   19365 C  CE2  . TYR   I  1 47  ? 90.107  113.858 125.137 1.00 79.36  ?  88  TYR   Bc CE2  1 
ATOM   19366 C  CZ   . TYR   I  1 47  ? 89.544  113.067 126.117 1.00 79.86  ?  88  TYR   Bc CZ   1 
ATOM   19367 O  OH   . TYR   I  1 47  ? 88.494  112.236 125.805 1.00 82.57  ?  88  TYR   Bc OH   1 
ATOM   19368 N  N    . TRP   I  1 48  ? 94.187  118.384 128.666 1.00 72.19  ?  89  TRP   Bc N    1 
ATOM   19369 C  CA   . TRP   I  1 48  ? 95.333  118.760 129.483 1.00 72.99  ?  89  TRP   Bc CA   1 
ATOM   19370 C  C    . TRP   I  1 48  ? 95.186  120.121 130.145 1.00 78.36  ?  89  TRP   Bc C    1 
ATOM   19371 O  O    . TRP   I  1 48  ? 95.620  120.285 131.286 1.00 80.47  ?  89  TRP   Bc O    1 
ATOM   19372 C  CB   . TRP   I  1 48  ? 96.614  118.714 128.635 1.00 76.90  ?  89  TRP   Bc CB   1 
ATOM   19373 C  CG   . TRP   I  1 48  ? 96.975  117.322 128.212 1.00 76.69  ?  89  TRP   Bc CG   1 
ATOM   19374 C  CD1  . TRP   I  1 48  ? 96.840  116.783 126.967 1.00 79.54  ?  89  TRP   Bc CD1  1 
ATOM   19375 C  CD2  . TRP   I  1 48  ? 97.508  116.283 129.043 1.00 76.08  ?  89  TRP   Bc CD2  1 
ATOM   19376 N  NE1  . TRP   I  1 48  ? 97.267  115.477 126.967 1.00 77.09  ?  89  TRP   Bc NE1  1 
ATOM   19377 C  CE2  . TRP   I  1 48  ? 97.681  115.146 128.229 1.00 76.27  ?  89  TRP   Bc CE2  1 
ATOM   19378 C  CE3  . TRP   I  1 48  ? 97.862  116.205 130.393 1.00 73.79  ?  89  TRP   Bc CE3  1 
ATOM   19379 C  CZ2  . TRP   I  1 48  ? 98.191  113.945 128.721 1.00 73.07  ?  89  TRP   Bc CZ2  1 
ATOM   19380 C  CZ3  . TRP   I  1 48  ? 98.368  115.013 130.881 1.00 72.82  ?  89  TRP   Bc CZ3  1 
ATOM   19381 C  CH2  . TRP   I  1 48  ? 98.528  113.900 130.046 1.00 71.75  ?  89  TRP   Bc CH2  1 
ATOM   19382 N  N    . MET   I  1 49  ? 94.580  121.102 129.470 1.00 79.64  ?  90  MET   Bc N    1 
ATOM   19383 C  CA   . MET   I  1 49  ? 94.406  122.400 130.113 1.00 79.41  ?  90  MET   Bc CA   1 
ATOM   19384 C  C    . MET   I  1 49  ? 93.368  122.320 131.223 1.00 79.22  ?  90  MET   Bc C    1 
ATOM   19385 O  O    . MET   I  1 49  ? 93.524  122.947 132.277 1.00 78.68  ?  90  MET   Bc O    1 
ATOM   19386 C  CB   . MET   I  1 49  ? 94.019  123.453 129.076 1.00 81.25  ?  90  MET   Bc CB   1 
ATOM   19387 C  CG   . MET   I  1 49  ? 95.069  123.665 127.996 1.00 87.12  ?  90  MET   Bc CG   1 
ATOM   19388 S  SD   . MET   I  1 49  ? 96.729  123.886 128.663 1.00 96.06  ?  90  MET   Bc SD   1 
ATOM   19389 C  CE   . MET   I  1 49  ? 96.560  125.468 129.483 1.00 78.59  ?  90  MET   Bc CE   1 
ATOM   19390 N  N    . ASN   I  1 50  ? 92.305  121.539 131.006 1.00 74.11  ?  91  ASN   Bc N    1 
ATOM   19391 C  CA   . ASN   I  1 50  ? 91.347  121.280 132.073 1.00 76.80  ?  91  ASN   Bc CA   1 
ATOM   19392 C  C    . ASN   I  1 50  ? 92.015  120.562 133.237 1.00 75.69  ?  91  ASN   Bc C    1 
ATOM   19393 O  O    . ASN   I  1 50  ? 91.744  120.869 134.404 1.00 73.07  ?  91  ASN   Bc O    1 
ATOM   19394 C  CB   . ASN   I  1 50  ? 90.175  120.458 131.537 1.00 78.84  ?  91  ASN   Bc CB   1 
ATOM   19395 C  CG   . ASN   I  1 50  ? 89.244  121.272 130.663 1.00 85.14  ?  91  ASN   Bc CG   1 
ATOM   19396 O  OD1  . ASN   I  1 50  ? 89.399  122.486 130.534 1.00 84.30  ?  91  ASN   Bc OD1  1 
ATOM   19397 N  ND2  . ASN   I  1 50  ? 88.271  120.605 130.054 1.00 86.14  ?  91  ASN   Bc ND2  1 
ATOM   19398 N  N    . PHE   I  1 51  ? 92.895  119.604 132.935 1.00 75.51  ?  92  PHE   Bc N    1 
ATOM   19399 C  CA   . PHE   I  1 51  ? 93.657  118.925 133.976 1.00 72.40  ?  92  PHE   Bc CA   1 
ATOM   19400 C  C    . PHE   I  1 51  ? 94.493  119.919 134.772 1.00 70.79  ?  92  PHE   Bc C    1 
ATOM   19401 O  O    . PHE   I  1 51  ? 94.534  119.866 136.006 1.00 74.68  ?  92  PHE   Bc O    1 
ATOM   19402 C  CB   . PHE   I  1 51  ? 94.548  117.851 133.345 1.00 73.52  ?  92  PHE   Bc CB   1 
ATOM   19403 C  CG   . PHE   I  1 51  ? 95.018  116.796 134.309 1.00 74.54  ?  92  PHE   Bc CG   1 
ATOM   19404 C  CD1  . PHE   I  1 51  ? 95.979  117.084 135.264 1.00 72.12  ?  92  PHE   Bc CD1  1 
ATOM   19405 C  CD2  . PHE   I  1 51  ? 94.508  115.511 134.250 1.00 75.05  ?  92  PHE   Bc CD2  1 
ATOM   19406 C  CE1  . PHE   I  1 51  ? 96.415  116.115 136.146 1.00 71.04  ?  92  PHE   Bc CE1  1 
ATOM   19407 C  CE2  . PHE   I  1 51  ? 94.939  114.536 135.129 1.00 70.40  ?  92  PHE   Bc CE2  1 
ATOM   19408 C  CZ   . PHE   I  1 51  ? 95.894  114.839 136.078 1.00 69.59  ?  92  PHE   Bc CZ   1 
ATOM   19409 N  N    . LEU   I  1 52  ? 95.163  120.839 134.077 1.00 68.85  ?  93  LEU   Bc N    1 
ATOM   19410 C  CA   . LEU   I  1 52  ? 95.999  121.829 134.749 1.00 69.19  ?  93  LEU   Bc CA   1 
ATOM   19411 C  C    . LEU   I  1 52  ? 95.167  122.734 135.651 1.00 73.07  ?  93  LEU   Bc C    1 
ATOM   19412 O  O    . LEU   I  1 52  ? 95.526  122.973 136.811 1.00 75.05  ?  93  LEU   Bc O    1 
ATOM   19413 C  CB   . LEU   I  1 52  ? 96.761  122.653 133.711 1.00 66.88  ?  93  LEU   Bc CB   1 
ATOM   19414 C  CG   . LEU   I  1 52  ? 97.506  123.889 134.216 1.00 70.60  ?  93  LEU   Bc CG   1 
ATOM   19415 C  CD1  . LEU   I  1 52  ? 98.724  123.483 135.026 1.00 74.29  ?  93  LEU   Bc CD1  1 
ATOM   19416 C  CD2  . LEU   I  1 52  ? 97.905  124.784 133.056 1.00 73.38  ?  93  LEU   Bc CD2  1 
ATOM   19417 N  N    . TYR   I  1 53  ? 94.047  123.245 135.136 1.00 73.71  ?  94  TYR   Bc N    1 
ATOM   19418 C  CA   . TYR   I  1 53  ? 93.198  124.125 135.935 1.00 71.09  ?  94  TYR   Bc CA   1 
ATOM   19419 C  C    . TYR   I  1 53  ? 92.656  123.399 137.160 1.00 72.63  ?  94  TYR   Bc C    1 
ATOM   19420 O  O    . TYR   I  1 53  ? 92.693  123.927 138.282 1.00 70.74  ?  94  TYR   Bc O    1 
ATOM   19421 C  CB   . TYR   I  1 53  ? 92.046  124.667 135.086 1.00 70.84  ?  94  TYR   Bc CB   1 
ATOM   19422 C  CG   . TYR   I  1 53  ? 92.473  125.429 133.852 1.00 70.81  ?  94  TYR   Bc CG   1 
ATOM   19423 C  CD1  . TYR   I  1 53  ? 93.608  126.228 133.861 1.00 70.22  ?  94  TYR   Bc CD1  1 
ATOM   19424 C  CD2  . TYR   I  1 53  ? 91.730  125.360 132.681 1.00 74.21  ?  94  TYR   Bc CD2  1 
ATOM   19425 C  CE1  . TYR   I  1 53  ? 93.998  126.926 132.734 1.00 74.87  ?  94  TYR   Bc CE1  1 
ATOM   19426 C  CE2  . TYR   I  1 53  ? 92.113  126.053 131.550 1.00 77.47  ?  94  TYR   Bc CE2  1 
ATOM   19427 C  CZ   . TYR   I  1 53  ? 93.246  126.835 131.583 1.00 80.65  ?  94  TYR   Bc CZ   1 
ATOM   19428 O  OH   . TYR   I  1 53  ? 93.629  127.529 130.458 1.00 87.22  ?  94  TYR   Bc OH   1 
ATOM   19429 N  N    . THR   I  1 54  ? 92.150  122.178 136.962 1.00 70.03  ?  95  THR   Bc N    1 
ATOM   19430 C  CA   . THR   I  1 54  ? 91.590  121.416 138.070 1.00 67.22  ?  95  THR   Bc CA   1 
ATOM   19431 C  C    . THR   I  1 54  ? 92.651  121.100 139.113 1.00 69.39  ?  95  THR   Bc C    1 
ATOM   19432 O  O    . THR   I  1 54  ? 92.400  121.220 140.317 1.00 70.63  ?  95  THR   Bc O    1 
ATOM   19433 C  CB   . THR   I  1 54  ? 90.951  120.127 137.553 1.00 64.77  ?  95  THR   Bc CB   1 
ATOM   19434 O  OG1  . THR   I  1 54  ? 89.999  120.441 136.529 1.00 75.39  ?  95  THR   Bc OG1  1 
ATOM   19435 C  CG2  . THR   I  1 54  ? 90.247  119.391 138.681 1.00 62.53  ?  95  THR   Bc CG2  1 
ATOM   19436 N  N    . GLU   I  1 55  ? 93.847  120.703 138.673 1.00 69.49  ?  96  GLU   Bc N    1 
ATOM   19437 C  CA   . GLU   I  1 55  ? 94.897  120.366 139.624 1.00 67.93  ?  96  GLU   Bc CA   1 
ATOM   19438 C  C    . GLU   I  1 55  ? 95.361  121.598 140.389 1.00 70.78  ?  96  GLU   Bc C    1 
ATOM   19439 O  O    . GLU   I  1 55  ? 95.628  121.514 141.590 1.00 71.81  ?  96  GLU   Bc O    1 
ATOM   19440 C  CB   . GLU   I  1 55  ? 96.062  119.673 138.911 1.00 69.23  ?  96  GLU   Bc CB   1 
ATOM   19441 C  CG   . GLU   I  1 55  ? 97.058  120.592 138.226 1.00 70.95  ?  96  GLU   Bc CG   1 
ATOM   19442 C  CD   . GLU   I  1 55  ? 98.062  119.837 137.382 1.00 74.03  ?  96  GLU   Bc CD   1 
ATOM   19443 O  OE1  . GLU   I  1 55  ? 98.055  118.589 137.422 1.00 74.96  ?  96  GLU   Bc OE1  1 
ATOM   19444 O  OE2  . GLU   I  1 55  ? 98.860  120.490 136.680 1.00 75.96  ?  96  GLU   Bc OE2  1 
ATOM   19445 N  N    . ILE   I  1 56  ? 95.429  122.758 139.729 1.00 69.47  ?  97  ILE   Bc N    1 
ATOM   19446 C  CA   . ILE   I  1 56  ? 95.826  123.977 140.430 1.00 70.05  ?  97  ILE   Bc CA   1 
ATOM   19447 C  C    . ILE   I  1 56  ? 94.792  124.346 141.486 1.00 71.16  ?  97  ILE   Bc C    1 
ATOM   19448 O  O    . ILE   I  1 56  ? 95.133  124.644 142.640 1.00 70.02  ?  97  ILE   Bc O    1 
ATOM   19449 C  CB   . ILE   I  1 56  ? 96.047  125.125 139.428 1.00 69.79  ?  97  ILE   Bc CB   1 
ATOM   19450 C  CG1  . ILE   I  1 56  ? 97.346  124.914 138.649 1.00 72.92  ?  97  ILE   Bc CG1  1 
ATOM   19451 C  CG2  . ILE   I  1 56  ? 96.069  126.466 140.146 1.00 67.86  ?  97  ILE   Bc CG2  1 
ATOM   19452 C  CD1  . ILE   I  1 56  ? 97.559  125.921 137.541 1.00 76.79  ?  97  ILE   Bc CD1  1 
ATOM   19453 N  N    . VAL   I  1 57  ? 93.508  124.317 141.112 1.00 72.13  ?  98  VAL   Bc N    1 
ATOM   19454 C  CA   . VAL   I  1 57  ? 92.454  124.683 142.057 1.00 71.15  ?  98  VAL   Bc CA   1 
ATOM   19455 C  C    . VAL   I  1 57  ? 92.434  123.714 143.234 1.00 72.05  ?  98  VAL   Bc C    1 
ATOM   19456 O  O    . VAL   I  1 57  ? 92.347  124.123 144.401 1.00 70.44  ?  98  VAL   Bc O    1 
ATOM   19457 C  CB   . VAL   I  1 57  ? 91.090  124.737 141.344 1.00 74.47  ?  98  VAL   Bc CB   1 
ATOM   19458 C  CG1  . VAL   I  1 57  ? 89.967  124.900 142.354 1.00 75.08  ?  98  VAL   Bc CG1  1 
ATOM   19459 C  CG2  . VAL   I  1 57  ? 91.068  125.872 140.331 1.00 73.28  ?  98  VAL   Bc CG2  1 
ATOM   19460 N  N    . LEU   I  1 58  ? 92.526  122.413 142.944 1.00 71.42  ?  99  LEU   Bc N    1 
ATOM   19461 C  CA   . LEU   I  1 58  ? 92.495  121.413 144.005 1.00 69.57  ?  99  LEU   Bc CA   1 
ATOM   19462 C  C    . LEU   I  1 58  ? 93.719  121.515 144.903 1.00 72.49  ?  99  LEU   Bc C    1 
ATOM   19463 O  O    . LEU   I  1 58  ? 93.611  121.339 146.119 1.00 73.56  ?  99  LEU   Bc O    1 
ATOM   19464 C  CB   . LEU   I  1 58  ? 92.380  120.013 143.405 1.00 68.78  ?  99  LEU   Bc CB   1 
ATOM   19465 C  CG   . LEU   I  1 58  ? 91.015  119.657 142.812 1.00 71.10  ?  99  LEU   Bc CG   1 
ATOM   19466 C  CD1  . LEU   I  1 58  ? 91.023  118.245 142.249 1.00 74.26  ?  99  LEU   Bc CD1  1 
ATOM   19467 C  CD2  . LEU   I  1 58  ? 89.919  119.819 143.853 1.00 70.46  ?  99  LEU   Bc CD2  1 
ATOM   19468 N  N    . GLU   I  1 59  ? 94.892  121.797 144.329 1.00 71.13  ?  100 GLU   Bc N    1 
ATOM   19469 C  CA   . GLU   I  1 59  ? 96.088  121.970 145.143 1.00 66.87  ?  100 GLU   Bc CA   1 
ATOM   19470 C  C    . GLU   I  1 59  ? 95.947  123.161 146.076 1.00 65.50  ?  100 GLU   Bc C    1 
ATOM   19471 O  O    . GLU   I  1 59  ? 96.293  123.074 147.259 1.00 65.42  ?  100 GLU   Bc O    1 
ATOM   19472 C  CB   . GLU   I  1 59  ? 97.314  122.145 144.249 1.00 67.82  ?  100 GLU   Bc CB   1 
ATOM   19473 C  CG   . GLU   I  1 59  ? 97.997  120.853 143.853 1.00 70.58  ?  100 GLU   Bc CG   1 
ATOM   19474 C  CD   . GLU   I  1 59  ? 98.501  120.892 142.427 1.00 72.22  ?  100 GLU   Bc CD   1 
ATOM   19475 O  OE1  . GLU   I  1 59  ? 98.840  121.996 141.954 1.00 78.43  ?  100 GLU   Bc OE1  1 
ATOM   19476 O  OE2  . GLU   I  1 59  ? 98.554  119.825 141.782 1.00 74.20  ?  100 GLU   Bc OE2  1 
ATOM   19477 N  N    . ILE   I  1 60  ? 95.430  124.282 145.564 1.00 67.91  ?  101 ILE   Bc N    1 
ATOM   19478 C  CA   . ILE   I  1 60  ? 95.252  125.460 146.409 1.00 67.84  ?  101 ILE   Bc CA   1 
ATOM   19479 C  C    . ILE   I  1 60  ? 94.282  125.154 147.543 1.00 68.22  ?  101 ILE   Bc C    1 
ATOM   19480 O  O    . ILE   I  1 60  ? 94.554  125.450 148.716 1.00 68.01  ?  101 ILE   Bc O    1 
ATOM   19481 C  CB   . ILE   I  1 60  ? 94.777  126.659 145.567 1.00 70.21  ?  101 ILE   Bc CB   1 
ATOM   19482 C  CG1  . ILE   I  1 60  ? 95.890  127.130 144.631 1.00 69.40  ?  101 ILE   Bc CG1  1 
ATOM   19483 C  CG2  . ILE   I  1 60  ? 94.320  127.797 146.468 1.00 69.28  ?  101 ILE   Bc CG2  1 
ATOM   19484 C  CD1  . ILE   I  1 60  ? 95.436  128.149 143.610 1.00 72.96  ?  101 ILE   Bc CD1  1 
ATOM   19485 N  N    . VAL   I  1 61  ? 93.148  124.532 147.213 1.00 67.93  ?  102 VAL   Bc N    1 
ATOM   19486 C  CA   . VAL   I  1 61  ? 92.133  124.241 148.225 1.00 67.92  ?  102 VAL   Bc CA   1 
ATOM   19487 C  C    . VAL   I  1 61  ? 92.683  123.277 149.272 1.00 69.78  ?  102 VAL   Bc C    1 
ATOM   19488 O  O    . VAL   I  1 61  ? 92.515  123.483 150.481 1.00 71.10  ?  102 VAL   Bc O    1 
ATOM   19489 C  CB   . VAL   I  1 61  ? 90.859  123.689 147.562 1.00 71.93  ?  102 VAL   Bc CB   1 
ATOM   19490 C  CG1  . VAL   I  1 61  ? 89.914  123.124 148.610 1.00 64.30  ?  102 VAL   Bc CG1  1 
ATOM   19491 C  CG2  . VAL   I  1 61  ? 90.171  124.778 146.754 1.00 69.47  ?  102 VAL   Bc CG2  1 
ATOM   19492 N  N    . THR   I  1 62  ? 93.351  122.211 148.822 1.00 67.69  ?  103 THR   Bc N    1 
ATOM   19493 C  CA   . THR   I  1 62  ? 93.876  121.210 149.743 1.00 68.42  ?  103 THR   Bc CA   1 
ATOM   19494 C  C    . THR   I  1 62  ? 94.952  121.796 150.645 1.00 65.65  ?  103 THR   Bc C    1 
ATOM   19495 O  O    . THR   I  1 62  ? 94.950  121.553 151.857 1.00 65.07  ?  103 THR   Bc O    1 
ATOM   19496 C  CB   . THR   I  1 62  ? 94.425  120.017 148.960 1.00 71.97  ?  103 THR   Bc CB   1 
ATOM   19497 O  OG1  . THR   I  1 62  ? 93.351  119.355 148.281 1.00 84.78  ?  103 THR   Bc OG1  1 
ATOM   19498 C  CG2  . THR   I  1 62  ? 95.110  119.030 149.893 1.00 67.33  ?  103 THR   Bc CG2  1 
ATOM   19499 N  N    . ALA   I  1 63  ? 95.878  122.574 150.077 1.00 66.72  ?  104 ALA   Bc N    1 
ATOM   19500 C  CA   . ALA   I  1 63  ? 96.921  123.190 150.885 1.00 62.85  ?  104 ALA   Bc CA   1 
ATOM   19501 C  C    . ALA   I  1 63  ? 96.320  124.119 151.928 1.00 64.93  ?  104 ALA   Bc C    1 
ATOM   19502 O  O    . ALA   I  1 63  ? 96.670  124.050 153.114 1.00 63.26  ?  104 ALA   Bc O    1 
ATOM   19503 C  CB   . ALA   I  1 63  ? 97.899  123.948 149.989 1.00 58.25  ?  104 ALA   Bc CB   1 
ATOM   19504 N  N    . SER   I  1 64  ? 95.389  124.981 151.509 1.00 65.98  ?  105 SER   Bc N    1 
ATOM   19505 C  CA   . SER   I  1 64  ? 94.767  125.905 152.449 1.00 60.79  ?  105 SER   Bc CA   1 
ATOM   19506 C  C    . SER   I  1 64  ? 94.067  125.154 153.573 1.00 64.16  ?  105 SER   Bc C    1 
ATOM   19507 O  O    . SER   I  1 64  ? 94.290  125.437 154.755 1.00 64.02  ?  105 SER   Bc O    1 
ATOM   19508 C  CB   . SER   I  1 64  ? 93.785  126.817 151.713 1.00 64.30  ?  105 SER   Bc CB   1 
ATOM   19509 O  OG   . SER   I  1 64  ? 94.317  127.236 150.469 1.00 78.61  ?  105 SER   Bc OG   1 
ATOM   19510 N  N    . ILE   I  1 65  ? 93.237  124.168 153.222 1.00 64.83  ?  106 ILE   Bc N    1 
ATOM   19511 C  CA   . ILE   I  1 65  ? 92.452  123.461 154.231 1.00 65.19  ?  106 ILE   Bc CA   1 
ATOM   19512 C  C    . ILE   I  1 65  ? 93.364  122.704 155.188 1.00 66.23  ?  106 ILE   Bc C    1 
ATOM   19513 O  O    . ILE   I  1 65  ? 93.201  122.777 156.411 1.00 68.25  ?  106 ILE   Bc O    1 
ATOM   19514 C  CB   . ILE   I  1 65  ? 91.432  122.524 153.561 1.00 66.62  ?  106 ILE   Bc CB   1 
ATOM   19515 C  CG1  . ILE   I  1 65  ? 90.311  123.336 152.908 1.00 70.50  ?  106 ILE   Bc CG1  1 
ATOM   19516 C  CG2  . ILE   I  1 65  ? 90.859  121.545 154.573 1.00 62.36  ?  106 ILE   Bc CG2  1 
ATOM   19517 C  CD1  . ILE   I  1 65  ? 89.285  122.490 152.191 1.00 71.06  ?  106 ILE   Bc CD1  1 
ATOM   19518 N  N    . LEU   I  1 66  ? 94.348  121.980 154.649 1.00 63.64  ?  107 LEU   Bc N    1 
ATOM   19519 C  CA   . LEU   I  1 66  ? 95.212  121.162 155.493 1.00 62.49  ?  107 LEU   Bc CA   1 
ATOM   19520 C  C    . LEU   I  1 66  ? 96.056  122.024 156.424 1.00 63.72  ?  107 LEU   Bc C    1 
ATOM   19521 O  O    . LEU   I  1 66  ? 96.137  121.756 157.630 1.00 65.77  ?  107 LEU   Bc O    1 
ATOM   19522 C  CB   . LEU   I  1 66  ? 96.101  120.277 154.618 1.00 67.14  ?  107 LEU   Bc CB   1 
ATOM   19523 C  CG   . LEU   I  1 66  ? 97.099  119.359 155.325 1.00 62.76  ?  107 LEU   Bc CG   1 
ATOM   19524 C  CD1  . LEU   I  1 66  ? 96.382  118.393 156.251 1.00 61.55  ?  107 LEU   Bc CD1  1 
ATOM   19525 C  CD2  . LEU   I  1 66  ? 97.928  118.604 154.300 1.00 58.97  ?  107 LEU   Bc CD2  1 
ATOM   19526 N  N    . TRP   I  1 67  ? 96.692  123.068 155.883 1.00 63.28  ?  108 TRP   Bc N    1 
ATOM   19527 C  CA   . TRP   I  1 67  ? 97.533  123.923 156.712 1.00 61.22  ?  108 TRP   Bc CA   1 
ATOM   19528 C  C    . TRP   I  1 67  ? 96.709  124.669 157.756 1.00 66.00  ?  108 TRP   Bc C    1 
ATOM   19529 O  O    . TRP   I  1 67  ? 97.128  124.784 158.914 1.00 66.94  ?  108 TRP   Bc O    1 
ATOM   19530 C  CB   . TRP   I  1 67  ? 98.315  124.890 155.824 1.00 63.43  ?  108 TRP   Bc CB   1 
ATOM   19531 C  CG   . TRP   I  1 67  ? 99.154  124.186 154.793 1.00 66.13  ?  108 TRP   Bc CG   1 
ATOM   19532 C  CD1  . TRP   I  1 67  ? 99.524  122.872 154.797 1.00 65.01  ?  108 TRP   Bc CD1  1 
ATOM   19533 C  CD2  . TRP   I  1 67  ? 99.693  124.748 153.590 1.00 67.09  ?  108 TRP   Bc CD2  1 
ATOM   19534 N  NE1  . TRP   I  1 67  ? 100.274 122.585 153.684 1.00 60.87  ?  108 TRP   Bc NE1  1 
ATOM   19535 C  CE2  . TRP   I  1 67  ? 100.391 123.720 152.925 1.00 62.58  ?  108 TRP   Bc CE2  1 
ATOM   19536 C  CE3  . TRP   I  1 67  ? 99.659  126.021 153.015 1.00 66.16  ?  108 TRP   Bc CE3  1 
ATOM   19537 C  CZ2  . TRP   I  1 67  ? 101.049 123.926 151.716 1.00 60.35  ?  108 TRP   Bc CZ2  1 
ATOM   19538 C  CZ3  . TRP   I  1 67  ? 100.315 126.224 151.814 1.00 68.23  ?  108 TRP   Bc CZ3  1 
ATOM   19539 C  CH2  . TRP   I  1 67  ? 100.999 125.183 151.177 1.00 65.54  ?  108 TRP   Bc CH2  1 
ATOM   19540 N  N    . GLY   I  1 68  ? 95.527  125.164 157.377 1.00 62.92  ?  109 GLY   Bc N    1 
ATOM   19541 C  CA   . GLY   I  1 68  ? 94.685  125.850 158.341 1.00 57.55  ?  109 GLY   Bc CA   1 
ATOM   19542 C  C    . GLY   I  1 68  ? 94.170  124.932 159.431 1.00 65.59  ?  109 GLY   Bc C    1 
ATOM   19543 O  O    . GLY   I  1 68  ? 94.073  125.332 160.593 1.00 72.20  ?  109 GLY   Bc O    1 
ATOM   19544 N  N    . TYR   I  1 69  ? 93.826  123.691 159.076 1.00 65.39  ?  110 TYR   Bc N    1 
ATOM   19545 C  CA   . TYR   I  1 69  ? 93.374  122.738 160.083 1.00 65.79  ?  110 TYR   Bc CA   1 
ATOM   19546 C  C    . TYR   I  1 69  ? 94.504  122.362 161.032 1.00 68.26  ?  110 TYR   Bc C    1 
ATOM   19547 O  O    . TYR   I  1 69  ? 94.289  122.244 162.243 1.00 71.27  ?  110 TYR   Bc O    1 
ATOM   19548 C  CB   . TYR   I  1 69  ? 92.800  121.493 159.406 1.00 68.72  ?  110 TYR   Bc CB   1 
ATOM   19549 C  CG   . TYR   I  1 69  ? 92.422  120.390 160.369 1.00 74.05  ?  110 TYR   Bc CG   1 
ATOM   19550 C  CD1  . TYR   I  1 69  ? 91.221  120.431 161.063 1.00 74.87  ?  110 TYR   Bc CD1  1 
ATOM   19551 C  CD2  . TYR   I  1 69  ? 93.264  119.305 160.580 1.00 70.72  ?  110 TYR   Bc CD2  1 
ATOM   19552 C  CE1  . TYR   I  1 69  ? 90.869  119.426 161.942 1.00 79.54  ?  110 TYR   Bc CE1  1 
ATOM   19553 C  CE2  . TYR   I  1 69  ? 92.920  118.296 161.459 1.00 73.90  ?  110 TYR   Bc CE2  1 
ATOM   19554 C  CZ   . TYR   I  1 69  ? 91.722  118.361 162.136 1.00 83.25  ?  110 TYR   Bc CZ   1 
ATOM   19555 O  OH   . TYR   I  1 69  ? 91.374  117.358 163.011 1.00 88.84  ?  110 TYR   Bc OH   1 
ATOM   19556 N  N    . LEU   I  1 70  ? 95.712  122.163 160.500 1.00 65.09  ?  111 LEU   Bc N    1 
ATOM   19557 C  CA   . LEU   I  1 70  ? 96.844  121.834 161.361 1.00 64.70  ?  111 LEU   Bc CA   1 
ATOM   19558 C  C    . LEU   I  1 70  ? 97.194  122.994 162.287 1.00 67.25  ?  111 LEU   Bc C    1 
ATOM   19559 O  O    . LEU   I  1 70  ? 97.517  122.779 163.461 1.00 70.39  ?  111 LEU   Bc O    1 
ATOM   19560 C  CB   . LEU   I  1 70  ? 98.051  121.434 160.514 1.00 67.03  ?  111 LEU   Bc CB   1 
ATOM   19561 C  CG   . LEU   I  1 70  ? 98.066  119.989 160.013 1.00 60.52  ?  111 LEU   Bc CG   1 
ATOM   19562 C  CD1  . LEU   I  1 70  ? 99.298  119.728 159.163 1.00 58.49  ?  111 LEU   Bc CD1  1 
ATOM   19563 C  CD2  . LEU   I  1 70  ? 97.998  119.014 161.177 1.00 52.34  ?  111 LEU   Bc CD2  1 
ATOM   19564 N  N    . TRP   I  1 71  ? 97.135  124.229 161.782 1.00 69.52  ?  112 TRP   Bc N    1 
ATOM   19565 C  CA   . TRP   I  1 71  ? 97.462  125.381 162.614 1.00 72.12  ?  112 TRP   Bc CA   1 
ATOM   19566 C  C    . TRP   I  1 71  ? 96.350  125.723 163.599 1.00 76.96  ?  112 TRP   Bc C    1 
ATOM   19567 O  O    . TRP   I  1 71  ? 96.623  126.302 164.655 1.00 84.47  ?  112 TRP   Bc O    1 
ATOM   19568 C  CB   . TRP   I  1 71  ? 97.773  126.594 161.735 1.00 72.78  ?  112 TRP   Bc CB   1 
ATOM   19569 C  CG   . TRP   I  1 71  ? 98.122  127.822 162.516 1.00 75.90  ?  112 TRP   Bc CG   1 
ATOM   19570 C  CD1  . TRP   I  1 71  ? 97.355  128.940 162.672 1.00 75.57  ?  112 TRP   Bc CD1  1 
ATOM   19571 C  CD2  . TRP   I  1 71  ? 99.322  128.053 163.263 1.00 77.45  ?  112 TRP   Bc CD2  1 
ATOM   19572 N  NE1  . TRP   I  1 71  ? 98.005  129.855 163.462 1.00 76.13  ?  112 TRP   Bc NE1  1 
ATOM   19573 C  CE2  . TRP   I  1 71  ? 99.216  129.334 163.839 1.00 80.24  ?  112 TRP   Bc CE2  1 
ATOM   19574 C  CE3  . TRP   I  1 71  ? 100.478 127.302 163.499 1.00 76.26  ?  112 TRP   Bc CE3  1 
ATOM   19575 C  CZ2  . TRP   I  1 71  ? 100.220 129.881 164.634 1.00 84.35  ?  112 TRP   Bc CZ2  1 
ATOM   19576 C  CZ3  . TRP   I  1 71  ? 101.474 127.847 164.289 1.00 79.49  ?  112 TRP   Bc CZ3  1 
ATOM   19577 C  CH2  . TRP   I  1 71  ? 101.338 129.123 164.847 1.00 81.26  ?  112 TRP   Bc CH2  1 
ATOM   19578 N  N    . LYS   I  1 72  ? 95.100  125.389 163.277 1.00 72.95  ?  113 LYS   Bc N    1 
ATOM   19579 C  CA   . LYS   I  1 72  ? 93.992  125.719 164.166 1.00 75.73  ?  113 LYS   Bc CA   1 
ATOM   19580 C  C    . LYS   I  1 72  ? 93.929  124.776 165.362 1.00 77.71  ?  113 LYS   Bc C    1 
ATOM   19581 O  O    . LYS   I  1 72  ? 93.609  125.204 166.477 1.00 83.58  ?  113 LYS   Bc O    1 
ATOM   19582 C  CB   . LYS   I  1 72  ? 92.675  125.689 163.389 1.00 78.44  ?  113 LYS   Bc CB   1 
ATOM   19583 C  CG   . LYS   I  1 72  ? 91.444  125.992 164.227 1.00 84.52  ?  113 LYS   Bc CG   1 
ATOM   19584 C  CD   . LYS   I  1 72  ? 90.481  126.896 163.479 1.00 92.92  ?  113 LYS   Bc CD   1 
ATOM   19585 C  CE   . LYS   I  1 72  ? 89.242  127.193 164.307 1.00 99.40  ?  113 LYS   Bc CE   1 
ATOM   19586 N  NZ   . LYS   I  1 72  ? 88.425  128.286 163.711 1.00 100.87 ?  113 LYS   Bc NZ   1 
ATOM   19587 N  N    . THR   I  1 73  ? 94.235  123.494 165.153 1.00 77.76  ?  114 THR   Bc N    1 
ATOM   19588 C  CA   . THR   I  1 73  ? 94.153  122.483 166.199 1.00 76.87  ?  114 THR   Bc CA   1 
ATOM   19589 C  C    . THR   I  1 73  ? 95.477  122.275 166.926 1.00 79.64  ?  114 THR   Bc C    1 
ATOM   19590 O  O    . THR   I  1 73  ? 95.730  121.178 167.441 1.00 80.65  ?  114 THR   Bc O    1 
ATOM   19591 C  CB   . THR   I  1 73  ? 93.658  121.161 165.612 1.00 76.56  ?  114 THR   Bc CB   1 
ATOM   19592 O  OG1  . THR   I  1 73  ? 94.519  120.761 164.538 1.00 78.95  ?  114 THR   Bc OG1  1 
ATOM   19593 C  CG2  . THR   I  1 73  ? 92.239  121.308 165.088 1.00 76.10  ?  114 THR   Bc CG2  1 
ATOM   19594 N  N    . ARG   I  1 74  ? 96.329  123.295 166.980 1.00 79.97  ?  115 ARG   Bc N    1 
ATOM   19595 C  CA   . ARG   I  1 74  ? 97.605  123.168 167.670 1.00 79.59  ?  115 ARG   Bc CA   1 
ATOM   19596 C  C    . ARG   I  1 74  ? 97.393  122.991 169.169 1.00 92.16  ?  115 ARG   Bc C    1 
ATOM   19597 O  O    . ARG   I  1 74  ? 96.411  123.468 169.744 1.00 99.63  ?  115 ARG   Bc O    1 
ATOM   19598 C  CB   . ARG   I  1 74  ? 98.480  124.394 167.412 1.00 77.09  ?  115 ARG   Bc CB   1 
ATOM   19599 C  CG   . ARG   I  1 74  ? 97.754  125.721 167.523 1.00 80.31  ?  115 ARG   Bc CG   1 
ATOM   19600 C  CD   . ARG   I  1 74  ? 98.644  126.866 167.067 1.00 83.81  ?  115 ARG   Bc CD   1 
ATOM   19601 N  NE   . ARG   I  1 74  ? 97.952  128.148 167.096 1.00 86.04  ?  115 ARG   Bc NE   1 
ATOM   19602 C  CZ   . ARG   I  1 74  ? 98.371  129.212 167.769 1.00 94.85  ?  115 ARG   Bc CZ   1 
ATOM   19603 N  NH1  . ARG   I  1 74  ? 99.480  129.181 168.489 1.00 98.39  ?  115 ARG   Bc NH1  1 
ATOM   19604 N  NH2  . ARG   I  1 74  ? 97.661  130.334 167.715 1.00 93.46  ?  115 ARG   Bc NH2  1 
ATOM   19605 N  N    . ASP   I  1 75  ? 98.333  122.293 169.801 1.00 92.99  ?  116 ASP   Bc N    1 
ATOM   19606 C  CA   . ASP   I  1 75  ? 98.283  122.065 171.241 1.00 95.36  ?  116 ASP   Bc CA   1 
ATOM   19607 C  C    . ASP   I  1 75  ? 98.665  123.356 171.953 1.00 98.79  ?  116 ASP   Bc C    1 
ATOM   19608 O  O    . ASP   I  1 75  ? 99.836  123.745 171.966 1.00 96.84  ?  116 ASP   Bc O    1 
ATOM   19609 C  CB   . ASP   I  1 75  ? 99.212  120.921 171.634 1.00 92.53  ?  116 ASP   Bc CB   1 
ATOM   19610 C  CG   . ASP   I  1 75  ? 98.613  120.021 172.695 1.00 101.35 ?  116 ASP   Bc CG   1 
ATOM   19611 O  OD1  . ASP   I  1 75  ? 97.383  119.802 172.664 1.00 105.34 ?  116 ASP   Bc OD1  1 
ATOM   19612 O  OD2  . ASP   I  1 75  ? 99.368  119.532 173.560 1.00 103.61 ?  116 ASP   Bc OD2  1 
ATOM   19613 N  N    . ARG   I  1 76  ? 97.672  124.027 172.541 1.00 104.34 ?  117 ARG   Bc N    1 
ATOM   19614 C  CA   . ARG   I  1 76  ? 97.932  125.289 173.227 1.00 106.98 ?  117 ARG   Bc CA   1 
ATOM   19615 C  C    . ARG   I  1 76  ? 98.817  125.087 174.450 1.00 108.63 ?  117 ARG   Bc C    1 
ATOM   19616 O  O    . ARG   I  1 76  ? 99.706  125.902 174.721 1.00 113.93 ?  117 ARG   Bc O    1 
ATOM   19617 C  CB   . ARG   I  1 76  ? 96.613  125.951 173.623 1.00 110.24 ?  117 ARG   Bc CB   1 
ATOM   19618 C  CG   . ARG   I  1 76  ? 95.635  126.131 172.474 1.00 108.90 ?  117 ARG   Bc CG   1 
ATOM   19619 C  CD   . ARG   I  1 76  ? 95.724  127.532 171.896 1.00 113.34 ?  117 ARG   Bc CD   1 
ATOM   19620 N  NE   . ARG   I  1 76  ? 94.550  127.870 171.099 1.00 119.63 ?  117 ARG   Bc NE   1 
ATOM   19621 C  CZ   . ARG   I  1 76  ? 94.550  128.742 170.099 1.00 119.07 ?  117 ARG   Bc CZ   1 
ATOM   19622 N  NH1  . ARG   I  1 76  ? 95.648  129.388 169.746 1.00 111.21 ?  117 ARG   Bc NH1  1 
ATOM   19623 N  NH2  . ARG   I  1 76  ? 93.418  128.970 169.439 1.00 121.79 ?  117 ARG   Bc NH2  1 
ATOM   19624 N  N    . ASN   I  1 77  ? 98.593  124.011 175.197 1.00 102.08 ?  118 ASN   Bc N    1 
ATOM   19625 C  CA   . ASN   I  1 77  ? 99.343  123.717 176.415 1.00 102.85 ?  118 ASN   Bc CA   1 
ATOM   19626 C  C    . ASN   I  1 77  ? 100.091 122.403 176.195 1.00 104.78 ?  118 ASN   Bc C    1 
ATOM   19627 O  O    . ASN   I  1 77  ? 99.519  121.317 176.302 1.00 105.42 ?  118 ASN   Bc O    1 
ATOM   19628 C  CB   . ASN   I  1 77  ? 98.414  123.652 177.627 1.00 106.61 ?  118 ASN   Bc CB   1 
ATOM   19629 C  CG   . ASN   I  1 77  ? 99.026  122.902 178.793 1.00 112.99 ?  118 ASN   Bc CG   1 
ATOM   19630 O  OD1  . ASN   I  1 77  ? 98.732  121.728 179.013 1.00 118.71 ?  118 ASN   Bc OD1  1 
ATOM   19631 N  ND2  . ASN   I  1 77  ? 99.882  123.579 179.548 1.00 113.72 ?  118 ASN   Bc ND2  1 
ATOM   19632 N  N    . LEU   I  1 78  ? 101.379 122.513 175.865 1.00 103.48 ?  119 LEU   Bc N    1 
ATOM   19633 C  CA   . LEU   I  1 78  ? 102.217 121.343 175.644 1.00 95.53  ?  119 LEU   Bc CA   1 
ATOM   19634 C  C    . LEU   I  1 78  ? 102.959 120.895 176.896 1.00 101.24 ?  119 LEU   Bc C    1 
ATOM   19635 O  O    . LEU   I  1 78  ? 103.669 119.885 176.844 1.00 100.85 ?  119 LEU   Bc O    1 
ATOM   19636 C  CB   . LEU   I  1 78  ? 103.223 121.624 174.524 1.00 85.13  ?  119 LEU   Bc CB   1 
ATOM   19637 C  CG   . LEU   I  1 78  ? 102.750 121.327 173.100 1.00 81.82  ?  119 LEU   Bc CG   1 
ATOM   19638 C  CD1  . LEU   I  1 78  ? 103.716 121.907 172.082 1.00 68.86  ?  119 LEU   Bc CD1  1 
ATOM   19639 C  CD2  . LEU   I  1 78  ? 102.585 119.832 172.893 1.00 83.80  ?  119 LEU   Bc CD2  1 
ATOM   19640 N  N    . ALA   I  1 79  ? 102.819 121.616 178.011 1.00 105.81 ?  120 ALA   Bc N    1 
ATOM   19641 C  CA   . ALA   I  1 79  ? 103.527 121.236 179.229 1.00 106.17 ?  120 ALA   Bc CA   1 
ATOM   19642 C  C    . ALA   I  1 79  ? 102.916 120.002 179.880 1.00 107.48 ?  120 ALA   Bc C    1 
ATOM   19643 O  O    . ALA   I  1 79  ? 103.598 119.300 180.635 1.00 107.87 ?  120 ALA   Bc O    1 
ATOM   19644 C  CB   . ALA   I  1 79  ? 103.542 122.405 180.214 1.00 108.68 ?  120 ALA   Bc CB   1 
ATOM   19645 N  N    . ALA   I  1 80  ? 101.644 119.722 179.605 1.00 105.22 ?  121 ALA   Bc N    1 
ATOM   19646 C  CA   . ALA   I  1 80  ? 100.954 118.574 180.176 1.00 106.96 ?  121 ALA   Bc CA   1 
ATOM   19647 C  C    . ALA   I  1 80  ? 101.045 117.333 179.300 1.00 105.83 ?  121 ALA   Bc C    1 
ATOM   19648 O  O    . ALA   I  1 80  ? 100.399 116.325 179.604 1.00 107.93 ?  121 ALA   Bc O    1 
ATOM   19649 C  CB   . ALA   I  1 80  ? 99.485  118.918 180.437 1.00 106.96 ?  121 ALA   Bc CB   1 
ATOM   19650 N  N    . LEU   I  1 81  ? 101.824 117.383 178.223 1.00 102.64 ?  122 LEU   Bc N    1 
ATOM   19651 C  CA   . LEU   I  1 81  ? 101.945 116.244 177.322 1.00 97.76  ?  122 LEU   Bc CA   1 
ATOM   19652 C  C    . LEU   I  1 81  ? 102.699 115.113 178.013 1.00 98.10  ?  122 LEU   Bc C    1 
ATOM   19653 O  O    . LEU   I  1 81  ? 103.861 115.275 178.399 1.00 99.34  ?  122 LEU   Bc O    1 
ATOM   19654 C  CB   . LEU   I  1 81  ? 102.659 116.664 176.041 1.00 91.74  ?  122 LEU   Bc CB   1 
ATOM   19655 C  CG   . LEU   I  1 81  ? 102.622 115.666 174.884 1.00 83.14  ?  122 LEU   Bc CG   1 
ATOM   19656 C  CD1  . LEU   I  1 81  ? 101.202 115.502 174.382 1.00 83.83  ?  122 LEU   Bc CD1  1 
ATOM   19657 C  CD2  . LEU   I  1 81  ? 103.538 116.116 173.760 1.00 77.15  ?  122 LEU   Bc CD2  1 
ATOM   19658 N  N    . THR   I  1 82  ? 102.035 113.969 178.168 1.00 96.73  ?  123 THR   Bc N    1 
ATOM   19659 C  CA   . THR   I  1 82  ? 102.662 112.822 178.801 1.00 95.18  ?  123 THR   Bc CA   1 
ATOM   19660 C  C    . THR   I  1 82  ? 103.732 112.229 177.886 1.00 93.56  ?  123 THR   Bc C    1 
ATOM   19661 O  O    . THR   I  1 82  ? 103.666 112.380 176.663 1.00 92.30  ?  123 THR   Bc O    1 
ATOM   19662 C  CB   . THR   I  1 82  ? 101.616 111.762 179.138 1.00 96.68  ?  123 THR   Bc CB   1 
ATOM   19663 O  OG1  . THR   I  1 82  ? 101.039 111.255 177.928 1.00 95.62  ?  123 THR   Bc OG1  1 
ATOM   19664 C  CG2  . THR   I  1 82  ? 100.517 112.356 180.006 1.00 94.50  ?  123 THR   Bc CG2  1 
ATOM   19665 N  N    . PRO   I  1 83  ? 104.743 111.562 178.457 1.00 91.76  ?  124 PRO   Bc N    1 
ATOM   19666 C  CA   . PRO   I  1 83  ? 105.787 110.962 177.606 1.00 90.46  ?  124 PRO   Bc CA   1 
ATOM   19667 C  C    . PRO   I  1 83  ? 105.252 109.951 176.605 1.00 90.17  ?  124 PRO   Bc C    1 
ATOM   19668 O  O    . PRO   I  1 83  ? 105.755 109.881 175.477 1.00 91.21  ?  124 PRO   Bc O    1 
ATOM   19669 C  CB   . PRO   I  1 83  ? 106.739 110.308 178.617 1.00 95.02  ?  124 PRO   Bc CB   1 
ATOM   19670 C  CG   . PRO   I  1 83  ? 106.454 110.958 179.921 1.00 94.03  ?  124 PRO   Bc CG   1 
ATOM   19671 C  CD   . PRO   I  1 83  ? 105.045 111.452 179.894 1.00 90.35  ?  124 PRO   Bc CD   1 
ATOM   19672 N  N    . ARG   I  1 84  ? 104.245 109.161 176.984 1.00 88.50  ?  125 ARG   Bc N    1 
ATOM   19673 C  CA   . ARG   I  1 84  ? 103.677 108.193 176.050 1.00 88.42  ?  125 ARG   Bc CA   1 
ATOM   19674 C  C    . ARG   I  1 84  ? 102.967 108.891 174.896 1.00 87.30  ?  125 ARG   Bc C    1 
ATOM   19675 O  O    . ARG   I  1 84  ? 103.128 108.506 173.730 1.00 88.83  ?  125 ARG   Bc O    1 
ATOM   19676 C  CB   . ARG   I  1 84  ? 102.718 107.258 176.787 1.00 90.42  ?  125 ARG   Bc CB   1 
ATOM   19677 C  CG   . ARG   I  1 84  ? 102.237 106.082 175.958 1.00 94.39  ?  125 ARG   Bc CG   1 
ATOM   19678 C  CD   . ARG   I  1 84  ? 102.955 104.805 176.360 1.00 97.41  ?  125 ARG   Bc CD   1 
ATOM   19679 N  NE   . ARG   I  1 84  ? 102.344 103.621 175.770 1.00 104.44 ?  125 ARG   Bc NE   1 
ATOM   19680 C  CZ   . ARG   I  1 84  ? 102.972 102.469 175.583 1.00 105.82 ?  125 ARG   Bc CZ   1 
ATOM   19681 N  NH1  . ARG   I  1 84  ? 104.237 102.305 175.937 1.00 102.37 ?  125 ARG   Bc NH1  1 
ATOM   19682 N  NH2  . ARG   I  1 84  ? 102.317 101.454 175.026 1.00 110.33 ?  125 ARG   Bc NH2  1 
ATOM   19683 N  N    . GLU   I  1 85  ? 102.183 109.929 175.200 1.00 85.63  ?  126 GLU   Bc N    1 
ATOM   19684 C  CA   . GLU   I  1 85  ? 101.528 110.688 174.143 1.00 84.39  ?  126 GLU   Bc CA   1 
ATOM   19685 C  C    . GLU   I  1 85  ? 102.543 111.438 173.291 1.00 80.27  ?  126 GLU   Bc C    1 
ATOM   19686 O  O    . GLU   I  1 85  ? 102.346 111.584 172.079 1.00 78.74  ?  126 GLU   Bc O    1 
ATOM   19687 C  CB   . GLU   I  1 85  ? 100.510 111.657 174.744 1.00 84.04  ?  126 GLU   Bc CB   1 
ATOM   19688 C  CG   . GLU   I  1 85  ? 99.611  112.334 173.722 1.00 86.40  ?  126 GLU   Bc CG   1 
ATOM   19689 C  CD   . GLU   I  1 85  ? 98.812  111.344 172.893 1.00 95.56  ?  126 GLU   Bc CD   1 
ATOM   19690 O  OE1  . GLU   I  1 85  ? 98.439  110.279 173.428 1.00 96.51  ?  126 GLU   Bc OE1  1 
ATOM   19691 O  OE2  . GLU   I  1 85  ? 98.557  111.634 171.706 1.00 94.64  ?  126 GLU   Bc OE2  1 
ATOM   19692 N  N    . GLU   I  1 86  ? 103.633 111.911 173.899 1.00 75.63  ?  127 GLU   Bc N    1 
ATOM   19693 C  CA   . GLU   I  1 86  ? 104.694 112.544 173.124 1.00 74.95  ?  127 GLU   Bc CA   1 
ATOM   19694 C  C    . GLU   I  1 86  ? 105.344 111.550 172.171 1.00 75.00  ?  127 GLU   Bc C    1 
ATOM   19695 O  O    . GLU   I  1 86  ? 105.660 111.891 171.026 1.00 77.62  ?  127 GLU   Bc O    1 
ATOM   19696 C  CB   . GLU   I  1 86  ? 105.736 113.156 174.059 1.00 77.31  ?  127 GLU   Bc CB   1 
ATOM   19697 C  CG   . GLU   I  1 86  ? 106.818 113.946 173.344 1.00 76.97  ?  127 GLU   Bc CG   1 
ATOM   19698 C  CD   . GLU   I  1 86  ? 107.667 114.765 174.295 1.00 82.00  ?  127 GLU   Bc CD   1 
ATOM   19699 O  OE1  . GLU   I  1 86  ? 107.321 114.834 175.493 1.00 85.12  ?  127 GLU   Bc OE1  1 
ATOM   19700 O  OE2  . GLU   I  1 86  ? 108.681 115.338 173.845 1.00 84.98  ?  127 GLU   Bc OE2  1 
ATOM   19701 N  N    . LEU   I  1 87  ? 105.553 110.311 172.623 1.00 74.06  ?  128 LEU   Bc N    1 
ATOM   19702 C  CA   . LEU   I  1 87  ? 106.100 109.281 171.745 1.00 74.83  ?  128 LEU   Bc CA   1 
ATOM   19703 C  C    . LEU   I  1 87  ? 105.137 108.958 170.608 1.00 72.84  ?  128 LEU   Bc C    1 
ATOM   19704 O  O    . LEU   I  1 87  ? 105.559 108.753 169.462 1.00 72.41  ?  128 LEU   Bc O    1 
ATOM   19705 C  CB   . LEU   I  1 87  ? 106.423 108.026 172.556 1.00 74.35  ?  128 LEU   Bc CB   1 
ATOM   19706 C  CG   . LEU   I  1 87  ? 107.035 106.840 171.812 1.00 74.00  ?  128 LEU   Bc CG   1 
ATOM   19707 C  CD1  . LEU   I  1 87  ? 108.371 107.221 171.200 1.00 73.35  ?  128 LEU   Bc CD1  1 
ATOM   19708 C  CD2  . LEU   I  1 87  ? 107.198 105.659 172.752 1.00 76.41  ?  128 LEU   Bc CD2  1 
ATOM   19709 N  N    . ARG   I  1 88  ? 103.838 108.899 170.908 1.00 68.37  ?  129 ARG   Bc N    1 
ATOM   19710 C  CA   . ARG   I  1 88  ? 102.846 108.673 169.860 1.00 66.82  ?  129 ARG   Bc CA   1 
ATOM   19711 C  C    . ARG   I  1 88  ? 102.858 109.803 168.834 1.00 68.87  ?  129 ARG   Bc C    1 
ATOM   19712 O  O    . ARG   I  1 88  ? 102.778 109.559 167.622 1.00 70.36  ?  129 ARG   Bc O    1 
ATOM   19713 C  CB   . ARG   I  1 88  ? 101.458 108.523 170.481 1.00 74.86  ?  129 ARG   Bc CB   1 
ATOM   19714 C  CG   . ARG   I  1 88  ? 100.653 107.358 169.934 1.00 84.41  ?  129 ARG   Bc CG   1 
ATOM   19715 C  CD   . ARG   I  1 88  ? 99.415  107.101 170.777 1.00 92.41  ?  129 ARG   Bc CD   1 
ATOM   19716 N  NE   . ARG   I  1 88  ? 99.593  105.967 171.675 1.00 98.04  ?  129 ARG   Bc NE   1 
ATOM   19717 C  CZ   . ARG   I  1 88  ? 99.342  105.995 172.977 1.00 100.57 ?  129 ARG   Bc CZ   1 
ATOM   19718 N  NH1  . ARG   I  1 88  ? 98.900  107.092 173.572 1.00 97.86  ?  129 ARG   Bc NH1  1 
ATOM   19719 N  NH2  . ARG   I  1 88  ? 99.538  104.897 173.700 1.00 102.23 ?  129 ARG   Bc NH2  1 
ATOM   19720 N  N    . ARG   I  1 89  ? 102.958 111.048 169.303 1.00 64.48  ?  130 ARG   Bc N    1 
ATOM   19721 C  CA   . ARG   I  1 89  ? 103.040 112.183 168.388 1.00 61.42  ?  130 ARG   Bc CA   1 
ATOM   19722 C  C    . ARG   I  1 89  ? 104.325 112.137 167.569 1.00 60.79  ?  130 ARG   Bc C    1 
ATOM   19723 O  O    . ARG   I  1 89  ? 104.336 112.524 166.395 1.00 60.43  ?  130 ARG   Bc O    1 
ATOM   19724 C  CB   . ARG   I  1 89  ? 102.945 113.493 169.168 1.00 63.43  ?  130 ARG   Bc CB   1 
ATOM   19725 C  CG   . ARG   I  1 89  ? 101.543 113.818 169.657 1.00 68.21  ?  130 ARG   Bc CG   1 
ATOM   19726 C  CD   . ARG   I  1 89  ? 101.547 115.016 170.590 1.00 71.12  ?  130 ARG   Bc CD   1 
ATOM   19727 N  NE   . ARG   I  1 89  ? 100.216 115.306 171.110 1.00 73.97  ?  130 ARG   Bc NE   1 
ATOM   19728 C  CZ   . ARG   I  1 89  ? 99.749  116.526 171.329 1.00 78.48  ?  130 ARG   Bc CZ   1 
ATOM   19729 N  NH1  . ARG   I  1 89  ? 100.478 117.601 171.082 1.00 79.13  ?  130 ARG   Bc NH1  1 
ATOM   19730 N  NH2  . ARG   I  1 89  ? 98.516  116.672 171.808 1.00 82.20  ?  130 ARG   Bc NH2  1 
ATOM   19731 N  N    . ASN   I  1 90  ? 105.420 111.675 168.175 1.00 58.65  ?  131 ASN   Bc N    1 
ATOM   19732 C  CA   . ASN   I  1 90  ? 106.666 111.511 167.433 1.00 59.25  ?  131 ASN   Bc CA   1 
ATOM   19733 C  C    . ASN   I  1 90  ? 106.511 110.475 166.327 1.00 59.04  ?  131 ASN   Bc C    1 
ATOM   19734 O  O    . ASN   I  1 90  ? 107.016 110.663 165.214 1.00 58.49  ?  131 ASN   Bc O    1 
ATOM   19735 C  CB   . ASN   I  1 90  ? 107.794 111.114 168.385 1.00 57.72  ?  131 ASN   Bc CB   1 
ATOM   19736 C  CG   . ASN   I  1 90  ? 108.531 112.311 168.945 1.00 60.57  ?  131 ASN   Bc CG   1 
ATOM   19737 O  OD1  . ASN   I  1 90  ? 109.074 113.124 168.197 1.00 64.77  ?  131 ASN   Bc OD1  1 
ATOM   19738 N  ND2  . ASN   I  1 90  ? 108.556 112.425 170.266 1.00 64.97  ?  131 ASN   Bc ND2  1 
ATOM   19739 N  N    . PHE   I  1 91  ? 105.817 109.374 166.616 1.00 55.49  ?  132 PHE   Bc N    1 
ATOM   19740 C  CA   . PHE   I  1 91  ? 105.557 108.374 165.583 1.00 53.69  ?  132 PHE   Bc CA   1 
ATOM   19741 C  C    . PHE   I  1 91  ? 104.682 108.941 164.470 1.00 58.49  ?  132 PHE   Bc C    1 
ATOM   19742 O  O    . PHE   I  1 91  ? 104.902 108.651 163.288 1.00 61.22  ?  132 PHE   Bc O    1 
ATOM   19743 C  CB   . PHE   I  1 91  ? 104.913 107.133 166.197 1.00 59.27  ?  132 PHE   Bc CB   1 
ATOM   19744 C  CG   . PHE   I  1 91  ? 105.898 106.066 166.576 1.00 67.09  ?  132 PHE   Bc CG   1 
ATOM   19745 C  CD1  . PHE   I  1 91  ? 106.672 105.449 165.608 1.00 63.88  ?  132 PHE   Bc CD1  1 
ATOM   19746 C  CD2  . PHE   I  1 91  ? 106.049 105.678 167.896 1.00 69.39  ?  132 PHE   Bc CD2  1 
ATOM   19747 C  CE1  . PHE   I  1 91  ? 107.579 104.466 165.948 1.00 64.39  ?  132 PHE   Bc CE1  1 
ATOM   19748 C  CE2  . PHE   I  1 91  ? 106.956 104.695 168.243 1.00 68.00  ?  132 PHE   Bc CE2  1 
ATOM   19749 C  CZ   . PHE   I  1 91  ? 107.722 104.089 167.268 1.00 65.13  ?  132 PHE   Bc CZ   1 
ATOM   19750 N  N    . THR   I  1 92  ? 103.678 109.744 164.827 1.00 58.89  ?  133 THR   Bc N    1 
ATOM   19751 C  CA   . THR   I  1 92  ? 102.841 110.370 163.804 1.00 53.85  ?  133 THR   Bc CA   1 
ATOM   19752 C  C    . THR   I  1 92  ? 103.655 111.326 162.934 1.00 56.32  ?  133 THR   Bc C    1 
ATOM   19753 O  O    . THR   I  1 92  ? 103.481 111.370 161.709 1.00 59.78  ?  133 THR   Bc O    1 
ATOM   19754 C  CB   . THR   I  1 92  ? 101.670 111.102 164.457 1.00 53.99  ?  133 THR   Bc CB   1 
ATOM   19755 O  OG1  . THR   I  1 92  ? 100.911 110.179 165.249 1.00 62.75  ?  133 THR   Bc OG1  1 
ATOM   19756 C  CG2  . THR   I  1 92  ? 100.762 111.703 163.395 1.00 51.97  ?  133 THR   Bc CG2  1 
ATOM   19757 N  N    . HIS   I  1 93  ? 104.550 112.099 163.550 1.00 48.54  ?  134 HIS   Bc N    1 
ATOM   19758 C  CA   . HIS   I  1 93  ? 105.427 112.977 162.783 1.00 49.27  ?  134 HIS   Bc CA   1 
ATOM   19759 C  C    . HIS   I  1 93  ? 106.372 112.181 161.891 1.00 55.46  ?  134 HIS   Bc C    1 
ATOM   19760 O  O    . HIS   I  1 93  ? 106.694 112.618 160.781 1.00 57.91  ?  134 HIS   Bc O    1 
ATOM   19761 C  CB   . HIS   I  1 93  ? 106.212 113.886 163.729 1.00 49.37  ?  134 HIS   Bc CB   1 
ATOM   19762 C  CG   . HIS   I  1 93  ? 107.323 114.637 163.065 1.00 50.89  ?  134 HIS   Bc CG   1 
ATOM   19763 N  ND1  . HIS   I  1 93  ? 108.643 114.484 163.425 1.00 55.89  ?  134 HIS   Bc ND1  1 
ATOM   19764 C  CD2  . HIS   I  1 93  ? 107.310 115.548 162.064 1.00 52.74  ?  134 HIS   Bc CD2  1 
ATOM   19765 C  CE1  . HIS   I  1 93  ? 109.397 115.269 162.675 1.00 55.00  ?  134 HIS   Bc CE1  1 
ATOM   19766 N  NE2  . HIS   I  1 93  ? 108.611 115.925 161.841 1.00 54.70  ?  134 HIS   Bc NE2  1 
ATOM   19767 N  N    . LEU   I  1 94  ? 106.824 111.015 162.354 1.00 52.33  ?  135 LEU   Bc N    1 
ATOM   19768 C  CA   . LEU   I  1 94  ? 107.640 110.153 161.509 1.00 47.33  ?  135 LEU   Bc CA   1 
ATOM   19769 C  C    . LEU   I  1 94  ? 106.843 109.616 160.325 1.00 52.40  ?  135 LEU   Bc C    1 
ATOM   19770 O  O    . LEU   I  1 94  ? 107.388 109.473 159.226 1.00 54.37  ?  135 LEU   Bc O    1 
ATOM   19771 C  CB   . LEU   I  1 94  ? 108.219 109.008 162.339 1.00 50.54  ?  135 LEU   Bc CB   1 
ATOM   19772 C  CG   . LEU   I  1 94  ? 109.400 108.243 161.744 1.00 50.48  ?  135 LEU   Bc CG   1 
ATOM   19773 C  CD1  . LEU   I  1 94  ? 110.528 109.193 161.386 1.00 43.73  ?  135 LEU   Bc CD1  1 
ATOM   19774 C  CD2  . LEU   I  1 94  ? 109.884 107.192 162.728 1.00 53.37  ?  135 LEU   Bc CD2  1 
ATOM   19775 N  N    . VAL   I  1 95  ? 105.559 109.316 160.528 1.00 53.61  ?  136 VAL   Bc N    1 
ATOM   19776 C  CA   . VAL   I  1 95  ? 104.694 108.939 159.409 1.00 49.86  ?  136 VAL   Bc CA   1 
ATOM   19777 C  C    . VAL   I  1 95  ? 104.571 110.094 158.421 1.00 52.60  ?  136 VAL   Bc C    1 
ATOM   19778 O  O    . VAL   I  1 95  ? 104.586 109.896 157.198 1.00 54.72  ?  136 VAL   Bc O    1 
ATOM   19779 C  CB   . VAL   I  1 95  ? 103.315 108.486 159.925 1.00 53.05  ?  136 VAL   Bc CB   1 
ATOM   19780 C  CG1  . VAL   I  1 95  ? 102.372 108.216 158.764 1.00 57.91  ?  136 VAL   Bc CG1  1 
ATOM   19781 C  CG2  . VAL   I  1 95  ? 103.451 107.250 160.794 1.00 59.49  ?  136 VAL   Bc CG2  1 
ATOM   19782 N  N    . TRP   I  1 96  ? 104.438 111.318 158.938 1.00 52.41  ?  137 TRP   Bc N    1 
ATOM   19783 C  CA   . TRP   I  1 96  ? 104.407 112.493 158.071 1.00 49.93  ?  137 TRP   Bc CA   1 
ATOM   19784 C  C    . TRP   I  1 96  ? 105.695 112.616 157.265 1.00 50.56  ?  137 TRP   Bc C    1 
ATOM   19785 O  O    . TRP   I  1 96  ? 105.666 112.942 156.072 1.00 52.88  ?  137 TRP   Bc O    1 
ATOM   19786 C  CB   . TRP   I  1 96  ? 104.179 113.755 158.903 1.00 50.93  ?  137 TRP   Bc CB   1 
ATOM   19787 C  CG   . TRP   I  1 96  ? 102.741 114.152 159.037 1.00 51.55  ?  137 TRP   Bc CG   1 
ATOM   19788 C  CD1  . TRP   I  1 96  ? 101.992 114.145 160.177 1.00 54.01  ?  137 TRP   Bc CD1  1 
ATOM   19789 C  CD2  . TRP   I  1 96  ? 101.880 114.622 157.994 1.00 53.23  ?  137 TRP   Bc CD2  1 
ATOM   19790 N  NE1  . TRP   I  1 96  ? 100.717 114.577 159.908 1.00 55.20  ?  137 TRP   Bc NE1  1 
ATOM   19791 C  CE2  . TRP   I  1 96  ? 100.623 114.877 158.575 1.00 54.72  ?  137 TRP   Bc CE2  1 
ATOM   19792 C  CE3  . TRP   I  1 96  ? 102.049 114.850 156.625 1.00 48.41  ?  137 TRP   Bc CE3  1 
ATOM   19793 C  CZ2  . TRP   I  1 96  ? 99.541  115.348 157.835 1.00 52.09  ?  137 TRP   Bc CZ2  1 
ATOM   19794 C  CZ3  . TRP   I  1 96  ? 100.974 115.317 155.892 1.00 48.54  ?  137 TRP   Bc CZ3  1 
ATOM   19795 C  CH2  . TRP   I  1 96  ? 99.736  115.562 156.499 1.00 50.19  ?  137 TRP   Bc CH2  1 
ATOM   19796 N  N    . LEU   I  1 97  ? 106.838 112.362 157.904 1.00 49.96  ?  138 LEU   Bc N    1 
ATOM   19797 C  CA   . LEU   I  1 97  ? 108.116 112.412 157.199 1.00 48.17  ?  138 LEU   Bc CA   1 
ATOM   19798 C  C    . LEU   I  1 97  ? 108.213 111.313 156.145 1.00 51.01  ?  138 LEU   Bc C    1 
ATOM   19799 O  O    . LEU   I  1 97  ? 108.796 111.520 155.077 1.00 51.77  ?  138 LEU   Bc O    1 
ATOM   19800 C  CB   . LEU   I  1 97  ? 109.271 112.306 158.192 1.00 46.33  ?  138 LEU   Bc CB   1 
ATOM   19801 C  CG   . LEU   I  1 97  ? 109.643 113.590 158.935 1.00 51.40  ?  138 LEU   Bc CG   1 
ATOM   19802 C  CD1  . LEU   I  1 97  ? 110.636 113.295 160.047 1.00 48.79  ?  138 LEU   Bc CD1  1 
ATOM   19803 C  CD2  . LEU   I  1 97  ? 110.202 114.621 157.970 1.00 48.36  ?  138 LEU   Bc CD2  1 
ATOM   19804 N  N    . VAL   I  1 98  ? 107.659 110.134 156.436 1.00 47.68  ?  139 VAL   Bc N    1 
ATOM   19805 C  CA   . VAL   I  1 98  ? 107.628 109.055 155.448 1.00 50.50  ?  139 VAL   Bc CA   1 
ATOM   19806 C  C    . VAL   I  1 98  ? 106.823 109.485 154.228 1.00 53.15  ?  139 VAL   Bc C    1 
ATOM   19807 O  O    . VAL   I  1 98  ? 107.233 109.272 153.078 1.00 54.06  ?  139 VAL   Bc O    1 
ATOM   19808 C  CB   . VAL   I  1 98  ? 107.055 107.769 156.073 1.00 49.47  ?  139 VAL   Bc CB   1 
ATOM   19809 C  CG1  . VAL   I  1 98  ? 106.686 106.769 154.989 1.00 44.51  ?  139 VAL   Bc CG1  1 
ATOM   19810 C  CG2  . VAL   I  1 98  ? 108.044 107.159 157.051 1.00 53.12  ?  139 VAL   Bc CG2  1 
ATOM   19811 N  N    . ALA   I  1 99  ? 105.659 110.093 154.465 1.00 52.21  ?  140 ALA   Bc N    1 
ATOM   19812 C  CA   . ALA   I  1 99  ? 104.837 110.580 153.361 1.00 49.54  ?  140 ALA   Bc CA   1 
ATOM   19813 C  C    . ALA   I  1 99  ? 105.571 111.650 152.562 1.00 51.51  ?  140 ALA   Bc C    1 
ATOM   19814 O  O    . ALA   I  1 99  ? 105.508 111.668 151.326 1.00 55.13  ?  140 ALA   Bc O    1 
ATOM   19815 C  CB   . ALA   I  1 99  ? 103.510 111.120 153.892 1.00 46.69  ?  140 ALA   Bc CB   1 
ATOM   19816 N  N    . TYR   I  1 100 ? 106.270 112.553 153.254 1.00 48.98  ?  141 TYR   Bc N    1 
ATOM   19817 C  CA   . TYR   I  1 100 ? 107.034 113.588 152.565 1.00 50.72  ?  141 TYR   Bc CA   1 
ATOM   19818 C  C    . TYR   I  1 100 ? 108.141 112.986 151.709 1.00 51.94  ?  141 TYR   Bc C    1 
ATOM   19819 O  O    . TYR   I  1 100 ? 108.367 113.432 150.580 1.00 56.33  ?  141 TYR   Bc O    1 
ATOM   19820 C  CB   . TYR   I  1 100 ? 107.613 114.575 153.576 1.00 50.86  ?  141 TYR   Bc CB   1 
ATOM   19821 C  CG   . TYR   I  1 100 ? 108.478 115.646 152.952 1.00 52.95  ?  141 TYR   Bc CG   1 
ATOM   19822 C  CD1  . TYR   I  1 100 ? 107.996 116.440 151.922 1.00 53.26  ?  141 TYR   Bc CD1  1 
ATOM   19823 C  CD2  . TYR   I  1 100 ? 109.776 115.863 153.393 1.00 55.28  ?  141 TYR   Bc CD2  1 
ATOM   19824 C  CE1  . TYR   I  1 100 ? 108.780 117.421 151.347 1.00 56.65  ?  141 TYR   Bc CE1  1 
ATOM   19825 C  CE2  . TYR   I  1 100 ? 110.569 116.841 152.825 1.00 56.84  ?  141 TYR   Bc CE2  1 
ATOM   19826 C  CZ   . TYR   I  1 100 ? 110.066 117.617 151.803 1.00 58.79  ?  141 TYR   Bc CZ   1 
ATOM   19827 O  OH   . TYR   I  1 100 ? 110.852 118.593 151.235 1.00 64.71  ?  141 TYR   Bc OH   1 
ATOM   19828 N  N    . ALA   I  1 101 ? 108.844 111.978 152.230 1.00 51.52  ?  142 ALA   Bc N    1 
ATOM   19829 C  CA   . ALA   I  1 101 ? 109.898 111.329 151.457 1.00 49.37  ?  142 ALA   Bc CA   1 
ATOM   19830 C  C    . ALA   I  1 101 ? 109.329 110.624 150.230 1.00 52.51  ?  142 ALA   Bc C    1 
ATOM   19831 O  O    . ALA   I  1 101 ? 109.922 110.674 149.144 1.00 51.18  ?  142 ALA   Bc O    1 
ATOM   19832 C  CB   . ALA   I  1 101 ? 110.661 110.339 152.337 1.00 49.77  ?  142 ALA   Bc CB   1 
ATOM   19833 N  N    . TRP   I  1 102 ? 108.185 109.955 150.386 1.00 50.68  ?  143 TRP   Bc N    1 
ATOM   19834 C  CA   . TRP   I  1 102 ? 107.557 109.290 149.248 1.00 48.54  ?  143 TRP   Bc CA   1 
ATOM   19835 C  C    . TRP   I  1 102 ? 107.145 110.298 148.180 1.00 54.14  ?  143 TRP   Bc C    1 
ATOM   19836 O  O    . TRP   I  1 102 ? 107.374 110.079 146.982 1.00 56.56  ?  143 TRP   Bc O    1 
ATOM   19837 C  CB   . TRP   I  1 102 ? 106.351 108.481 149.728 1.00 51.50  ?  143 TRP   Bc CB   1 
ATOM   19838 C  CG   . TRP   I  1 102 ? 105.859 107.435 148.768 1.00 55.01  ?  143 TRP   Bc CG   1 
ATOM   19839 C  CD1  . TRP   I  1 102 ? 104.570 107.234 148.378 1.00 60.18  ?  143 TRP   Bc CD1  1 
ATOM   19840 C  CD2  . TRP   I  1 102 ? 106.639 106.433 148.100 1.00 61.25  ?  143 TRP   Bc CD2  1 
ATOM   19841 N  NE1  . TRP   I  1 102 ? 104.495 106.181 147.501 1.00 61.42  ?  143 TRP   Bc NE1  1 
ATOM   19842 C  CE2  . TRP   I  1 102 ? 105.753 105.671 147.314 1.00 59.59  ?  143 TRP   Bc CE2  1 
ATOM   19843 C  CE3  . TRP   I  1 102 ? 107.999 106.108 148.086 1.00 56.70  ?  143 TRP   Bc CE3  1 
ATOM   19844 C  CZ2  . TRP   I  1 102 ? 106.180 104.609 146.522 1.00 56.75  ?  143 TRP   Bc CZ2  1 
ATOM   19845 C  CZ3  . TRP   I  1 102 ? 108.420 105.054 147.300 1.00 55.59  ?  143 TRP   Bc CZ3  1 
ATOM   19846 C  CH2  . TRP   I  1 102 ? 107.515 104.317 146.529 1.00 59.06  ?  143 TRP   Bc CH2  1 
ATOM   19847 N  N    . ALA   I  1 103 ? 106.555 111.421 148.599 1.00 52.19  ?  144 ALA   Bc N    1 
ATOM   19848 C  CA   . ALA   I  1 103 ? 106.176 112.457 147.645 1.00 43.82  ?  144 ALA   Bc CA   1 
ATOM   19849 C  C    . ALA   I  1 103 ? 107.400 113.066 146.973 1.00 49.26  ?  144 ALA   Bc C    1 
ATOM   19850 O  O    . ALA   I  1 103 ? 107.366 113.389 145.779 1.00 53.88  ?  144 ALA   Bc O    1 
ATOM   19851 C  CB   . ALA   I  1 103 ? 105.352 113.537 148.346 1.00 48.91  ?  144 ALA   Bc CB   1 
ATOM   19852 N  N    . ILE   I  1 104 ? 108.489 113.237 147.726 1.00 49.70  ?  145 ILE   Bc N    1 
ATOM   19853 C  CA   . ILE   I  1 104 ? 109.720 113.781 147.158 1.00 50.59  ?  145 ILE   Bc CA   1 
ATOM   19854 C  C    . ILE   I  1 104 ? 110.278 112.837 146.101 1.00 53.88  ?  145 ILE   Bc C    1 
ATOM   19855 O  O    . ILE   I  1 104 ? 110.720 113.274 145.031 1.00 57.73  ?  145 ILE   Bc O    1 
ATOM   19856 C  CB   . ILE   I  1 104 ? 110.744 114.058 148.276 1.00 49.63  ?  145 ILE   Bc CB   1 
ATOM   19857 C  CG1  . ILE   I  1 104 ? 110.527 115.456 148.860 1.00 54.21  ?  145 ILE   Bc CG1  1 
ATOM   19858 C  CG2  . ILE   I  1 104 ? 112.170 113.912 147.762 1.00 45.35  ?  145 ILE   Bc CG2  1 
ATOM   19859 C  CD1  . ILE   I  1 104 ? 110.975 116.576 147.949 1.00 51.89  ?  145 ILE   Bc CD1  1 
ATOM   19860 N  N    . TYR   I  1 105 ? 110.267 111.532 146.381 1.00 48.82  ?  146 TYR   Bc N    1 
ATOM   19861 C  CA   . TYR   I  1 105 ? 110.706 110.566 145.379 1.00 48.76  ?  146 TYR   Bc CA   1 
ATOM   19862 C  C    . TYR   I  1 105 ? 109.830 110.634 144.135 1.00 52.67  ?  146 TYR   Bc C    1 
ATOM   19863 O  O    . TYR   I  1 105 ? 110.334 110.620 143.006 1.00 51.33  ?  146 TYR   Bc O    1 
ATOM   19864 C  CB   . TYR   I  1 105 ? 110.689 109.149 145.952 1.00 55.82  ?  146 TYR   Bc CB   1 
ATOM   19865 C  CG   . TYR   I  1 105 ? 110.501 108.098 144.878 1.00 57.68  ?  146 TYR   Bc CG   1 
ATOM   19866 C  CD1  . TYR   I  1 105 ? 111.523 107.796 143.986 1.00 58.92  ?  146 TYR   Bc CD1  1 
ATOM   19867 C  CD2  . TYR   I  1 105 ? 109.294 107.425 144.740 1.00 57.35  ?  146 TYR   Bc CD2  1 
ATOM   19868 C  CE1  . TYR   I  1 105 ? 111.352 106.849 142.997 1.00 58.29  ?  146 TYR   Bc CE1  1 
ATOM   19869 C  CE2  . TYR   I  1 105 ? 109.113 106.475 143.754 1.00 59.17  ?  146 TYR   Bc CE2  1 
ATOM   19870 C  CZ   . TYR   I  1 105 ? 110.146 106.190 142.886 1.00 66.67  ?  146 TYR   Bc CZ   1 
ATOM   19871 O  OH   . TYR   I  1 105 ? 109.972 105.244 141.903 1.00 80.45  ?  146 TYR   Bc OH   1 
ATOM   19872 N  N    . TRP   I  1 106 ? 108.511 110.700 144.324 1.00 52.48  ?  147 TRP   Bc N    1 
ATOM   19873 C  CA   . TRP   I  1 106 ? 107.612 110.722 143.174 1.00 48.92  ?  147 TRP   Bc CA   1 
ATOM   19874 C  C    . TRP   I  1 106 ? 107.812 111.975 142.329 1.00 52.98  ?  147 TRP   Bc C    1 
ATOM   19875 O  O    . TRP   I  1 106 ? 107.770 111.913 141.095 1.00 55.23  ?  147 TRP   Bc O    1 
ATOM   19876 C  CB   . TRP   I  1 106 ? 106.162 110.606 143.637 1.00 47.03  ?  147 TRP   Bc CB   1 
ATOM   19877 C  CG   . TRP   I  1 106 ? 105.703 109.190 143.777 1.00 49.33  ?  147 TRP   Bc CG   1 
ATOM   19878 C  CD1  . TRP   I  1 106 ? 105.395 108.538 144.934 1.00 49.68  ?  147 TRP   Bc CD1  1 
ATOM   19879 C  CD2  . TRP   I  1 106 ? 105.498 108.246 142.719 1.00 48.78  ?  147 TRP   Bc CD2  1 
ATOM   19880 N  NE1  . TRP   I  1 106 ? 105.012 107.247 144.663 1.00 46.61  ?  147 TRP   Bc NE1  1 
ATOM   19881 C  CE2  . TRP   I  1 106 ? 105.067 107.043 143.309 1.00 48.54  ?  147 TRP   Bc CE2  1 
ATOM   19882 C  CE3  . TRP   I  1 106 ? 105.638 108.303 141.329 1.00 48.63  ?  147 TRP   Bc CE3  1 
ATOM   19883 C  CZ2  . TRP   I  1 106 ? 104.774 105.906 142.560 1.00 53.70  ?  147 TRP   Bc CZ2  1 
ATOM   19884 C  CZ3  . TRP   I  1 106 ? 105.348 107.173 140.586 1.00 49.20  ?  147 TRP   Bc CZ3  1 
ATOM   19885 C  CH2  . TRP   I  1 106 ? 104.922 105.992 141.203 1.00 51.54  ?  147 TRP   Bc CH2  1 
ATOM   19886 N  N    . GLY   I  1 107 ? 108.035 113.118 142.971 1.00 52.46  ?  148 GLY   Bc N    1 
ATOM   19887 C  CA   . GLY   I  1 107 ? 108.181 114.364 142.246 1.00 48.61  ?  148 GLY   Bc CA   1 
ATOM   19888 C  C    . GLY   I  1 107 ? 109.550 114.606 141.642 1.00 53.99  ?  148 GLY   Bc C    1 
ATOM   19889 O  O    . GLY   I  1 107 ? 109.680 114.763 140.425 1.00 60.61  ?  148 GLY   Bc O    1 
ATOM   19890 N  N    . ALA   I  1 108 ? 110.585 114.639 142.486 1.00 55.90  ?  149 ALA   Bc N    1 
ATOM   19891 C  CA   . ALA   I  1 108 ? 111.904 115.068 142.030 1.00 55.42  ?  149 ALA   Bc CA   1 
ATOM   19892 C  C    . ALA   I  1 108 ? 112.610 114.003 141.198 1.00 57.38  ?  149 ALA   Bc C    1 
ATOM   19893 O  O    . ALA   I  1 108 ? 113.462 114.339 140.369 1.00 71.07  ?  149 ALA   Bc O    1 
ATOM   19894 C  CB   . ALA   I  1 108 ? 112.770 115.458 143.228 1.00 59.09  ?  149 ALA   Bc CB   1 
ATOM   19895 N  N    . SER   I  1 109 ? 112.290 112.726 141.406 1.00 51.84  ?  150 SER   Bc N    1 
ATOM   19896 C  CA   . SER   I  1 109 ? 113.011 111.638 140.750 1.00 54.52  ?  150 SER   Bc CA   1 
ATOM   19897 C  C    . SER   I  1 109 ? 112.251 111.068 139.556 1.00 58.23  ?  150 SER   Bc C    1 
ATOM   19898 O  O    . SER   I  1 109 ? 112.779 111.029 138.441 1.00 62.76  ?  150 SER   Bc O    1 
ATOM   19899 C  CB   . SER   I  1 109 ? 113.316 110.529 141.766 1.00 57.56  ?  150 SER   Bc CB   1 
ATOM   19900 O  OG   . SER   I  1 109 ? 113.707 109.334 141.113 1.00 58.26  ?  150 SER   Bc OG   1 
ATOM   19901 N  N    . TYR   I  1 110 ? 111.014 110.621 139.773 1.00 56.92  ?  151 TYR   Bc N    1 
ATOM   19902 C  CA   . TYR   I  1 110 ? 110.277 109.909 138.733 1.00 53.05  ?  151 TYR   Bc CA   1 
ATOM   19903 C  C    . TYR   I  1 110 ? 109.857 110.847 137.605 1.00 59.96  ?  151 TYR   Bc C    1 
ATOM   19904 O  O    . TYR   I  1 110 ? 110.272 110.684 136.450 1.00 65.05  ?  151 TYR   Bc O    1 
ATOM   19905 C  CB   . TYR   I  1 110 ? 109.059 109.220 139.353 1.00 51.09  ?  151 TYR   Bc CB   1 
ATOM   19906 C  CG   . TYR   I  1 110 ? 108.274 108.339 138.408 1.00 53.93  ?  151 TYR   Bc CG   1 
ATOM   19907 C  CD1  . TYR   I  1 110 ? 108.601 107.000 138.242 1.00 55.23  ?  151 TYR   Bc CD1  1 
ATOM   19908 C  CD2  . TYR   I  1 110 ? 107.193 108.842 137.695 1.00 53.70  ?  151 TYR   Bc CD2  1 
ATOM   19909 C  CE1  . TYR   I  1 110 ? 107.882 106.190 137.384 1.00 58.31  ?  151 TYR   Bc CE1  1 
ATOM   19910 C  CE2  . TYR   I  1 110 ? 106.468 108.040 136.835 1.00 52.81  ?  151 TYR   Bc CE2  1 
ATOM   19911 C  CZ   . TYR   I  1 110 ? 106.816 106.716 136.684 1.00 61.02  ?  151 TYR   Bc CZ   1 
ATOM   19912 O  OH   . TYR   I  1 110 ? 106.097 105.914 135.830 1.00 64.00  ?  151 TYR   Bc OH   1 
ATOM   19913 N  N    . PHE   I  1 111 ? 109.036 111.847 137.928 1.00 57.16  ?  152 PHE   Bc N    1 
ATOM   19914 C  CA   . PHE   I  1 111 ? 108.453 112.680 136.887 1.00 56.37  ?  152 PHE   Bc CA   1 
ATOM   19915 C  C    . PHE   I  1 111 ? 109.457 113.644 136.273 1.00 56.62  ?  152 PHE   Bc C    1 
ATOM   19916 O  O    . PHE   I  1 111 ? 109.269 114.053 135.127 1.00 64.07  ?  152 PHE   Bc O    1 
ATOM   19917 C  CB   . PHE   I  1 111 ? 107.246 113.442 137.436 1.00 53.67  ?  152 PHE   Bc CB   1 
ATOM   19918 C  CG   . PHE   I  1 111 ? 106.046 112.571 137.667 1.00 51.21  ?  152 PHE   Bc CG   1 
ATOM   19919 C  CD1  . PHE   I  1 111 ? 105.398 111.967 136.604 1.00 50.34  ?  152 PHE   Bc CD1  1 
ATOM   19920 C  CD2  . PHE   I  1 111 ? 105.569 112.350 138.947 1.00 53.30  ?  152 PHE   Bc CD2  1 
ATOM   19921 C  CE1  . PHE   I  1 111 ? 104.297 111.159 136.812 1.00 49.77  ?  152 PHE   Bc CE1  1 
ATOM   19922 C  CE2  . PHE   I  1 111 ? 104.469 111.547 139.161 1.00 51.82  ?  152 PHE   Bc CE2  1 
ATOM   19923 C  CZ   . PHE   I  1 111 ? 103.831 110.951 138.092 1.00 50.45  ?  152 PHE   Bc CZ   1 
ATOM   19924 N  N    . THR   I  1 112 ? 110.532 113.991 136.981 1.00 54.03  ?  153 THR   Bc N    1 
ATOM   19925 C  CA   . THR   I  1 112 ? 111.557 114.840 136.379 1.00 59.20  ?  153 THR   Bc CA   1 
ATOM   19926 C  C    . THR   I  1 112 ? 112.272 114.115 135.241 1.00 63.29  ?  153 THR   Bc C    1 
ATOM   19927 O  O    . THR   I  1 112 ? 112.458 114.671 134.151 1.00 64.89  ?  153 THR   Bc O    1 
ATOM   19928 C  CB   . THR   I  1 112 ? 112.554 115.296 137.442 1.00 59.96  ?  153 THR   Bc CB   1 
ATOM   19929 O  OG1  . THR   I  1 112 ? 111.843 115.747 138.601 1.00 58.53  ?  153 THR   Bc OG1  1 
ATOM   19930 C  CG2  . THR   I  1 112 ? 113.408 116.436 136.912 1.00 59.94  ?  153 THR   Bc CG2  1 
ATOM   19931 N  N    . GLU   I  1 113 ? 112.665 112.861 135.466 1.00 58.63  ?  154 GLU   Bc N    1 
ATOM   19932 C  CA   . GLU   I  1 113 ? 113.294 112.106 134.388 1.00 58.21  ?  154 GLU   Bc CA   1 
ATOM   19933 C  C    . GLU   I  1 113 ? 112.283 111.689 133.327 1.00 61.27  ?  154 GLU   Bc C    1 
ATOM   19934 O  O    . GLU   I  1 113 ? 112.649 111.549 132.154 1.00 66.20  ?  154 GLU   Bc O    1 
ATOM   19935 C  CB   . GLU   I  1 113 ? 114.027 110.886 134.944 1.00 60.32  ?  154 GLU   Bc CB   1 
ATOM   19936 C  CG   . GLU   I  1 113 ? 115.541 110.958 134.791 1.00 65.28  ?  154 GLU   Bc CG   1 
ATOM   19937 C  CD   . GLU   I  1 113 ? 116.188 109.594 134.642 1.00 63.68  ?  154 GLU   Bc CD   1 
ATOM   19938 O  OE1  . GLU   I  1 113 ? 115.668 108.767 133.866 1.00 58.95  ?  154 GLU   Bc OE1  1 
ATOM   19939 O  OE2  . GLU   I  1 113 ? 117.221 109.350 135.299 1.00 64.96  ?  154 GLU   Bc OE2  1 
ATOM   19940 N  N    . GLN   I  1 114 ? 111.013 111.508 133.702 1.00 57.88  ?  155 GLN   Bc N    1 
ATOM   19941 C  CA   . GLN   I  1 114 ? 109.980 111.320 132.688 1.00 55.31  ?  155 GLN   Bc CA   1 
ATOM   19942 C  C    . GLN   I  1 114 ? 109.862 112.552 131.797 1.00 59.43  ?  155 GLN   Bc C    1 
ATOM   19943 O  O    . GLN   I  1 114 ? 109.674 112.438 130.579 1.00 63.73  ?  155 GLN   Bc O    1 
ATOM   19944 C  CB   . GLN   I  1 114 ? 108.642 111.002 133.352 1.00 54.72  ?  155 GLN   Bc CB   1 
ATOM   19945 C  CG   . GLN   I  1 114 ? 107.635 110.344 132.428 1.00 53.85  ?  155 GLN   Bc CG   1 
ATOM   19946 C  CD   . GLN   I  1 114 ? 106.211 110.503 132.915 1.00 59.71  ?  155 GLN   Bc CD   1 
ATOM   19947 O  OE1  . GLN   I  1 114 ? 105.806 111.583 133.340 1.00 63.13  ?  155 GLN   Bc OE1  1 
ATOM   19948 N  NE2  . GLN   I  1 114 ? 105.442 109.422 132.857 1.00 57.55  ?  155 GLN   Bc NE2  1 
ATOM   19949 N  N    . ASP   I  1 115 ? 109.966 113.741 132.394 1.00 58.79  ?  156 ASP   Bc N    1 
ATOM   19950 C  CA   . ASP   I  1 115 ? 109.975 114.980 131.628 1.00 61.84  ?  156 ASP   Bc CA   1 
ATOM   19951 C  C    . ASP   I  1 115 ? 111.183 115.046 130.706 1.00 64.40  ?  156 ASP   Bc C    1 
ATOM   19952 O  O    . ASP   I  1 115 ? 111.075 115.484 129.553 1.00 69.42  ?  156 ASP   Bc O    1 
ATOM   19953 C  CB   . ASP   I  1 115 ? 109.961 116.170 132.588 1.00 68.24  ?  156 ASP   Bc CB   1 
ATOM   19954 C  CG   . ASP   I  1 115 ? 110.423 117.453 131.936 1.00 76.97  ?  156 ASP   Bc CG   1 
ATOM   19955 O  OD1  . ASP   I  1 115 ? 109.574 118.158 131.355 1.00 79.22  ?  156 ASP   Bc OD1  1 
ATOM   19956 O  OD2  . ASP   I  1 115 ? 111.632 117.763 132.013 1.00 79.10  ?  156 ASP   Bc OD2  1 
ATOM   19957 N  N    . GLY   I  1 116 ? 112.345 114.632 131.208 1.00 63.77  ?  157 GLY   Bc N    1 
ATOM   19958 C  CA   . GLY   I  1 116 ? 113.518 114.554 130.352 1.00 66.05  ?  157 GLY   Bc CA   1 
ATOM   19959 C  C    . GLY   I  1 116 ? 113.290 113.652 129.154 1.00 64.84  ?  157 GLY   Bc C    1 
ATOM   19960 O  O    . GLY   I  1 116 ? 113.605 114.015 128.017 1.00 70.43  ?  157 GLY   Bc O    1 
ATOM   19961 N  N    . THR   I  1 117 ? 112.722 112.468 129.395 1.00 59.78  ?  158 THR   Bc N    1 
ATOM   19962 C  CA   . THR   I  1 117 ? 112.382 111.560 128.303 1.00 60.69  ?  158 THR   Bc CA   1 
ATOM   19963 C  C    . THR   I  1 117 ? 111.472 112.244 127.290 1.00 66.77  ?  158 THR   Bc C    1 
ATOM   19964 O  O    . THR   I  1 117 ? 111.768 112.279 126.088 1.00 72.51  ?  158 THR   Bc O    1 
ATOM   19965 C  CB   . THR   I  1 117 ? 111.700 110.308 128.859 1.00 57.21  ?  158 THR   Bc CB   1 
ATOM   19966 O  OG1  . THR   I  1 117 ? 112.380 109.872 130.041 1.00 64.91  ?  158 THR   Bc OG1  1 
ATOM   19967 C  CG2  . THR   I  1 117 ? 111.711 109.192 127.828 1.00 58.97  ?  158 THR   Bc CG2  1 
ATOM   19968 N  N    . TRP   I  1 118 ? 110.372 112.824 127.776 1.00 64.12  ?  159 TRP   Bc N    1 
ATOM   19969 C  CA   . TRP   I  1 118 ? 109.412 113.474 126.891 1.00 65.12  ?  159 TRP   Bc CA   1 
ATOM   19970 C  C    . TRP   I  1 118 ? 110.086 114.537 126.036 1.00 67.86  ?  159 TRP   Bc C    1 
ATOM   19971 O  O    . TRP   I  1 118 ? 109.836 114.622 124.829 1.00 69.40  ?  159 TRP   Bc O    1 
ATOM   19972 C  CB   . TRP   I  1 118 ? 108.275 114.084 127.709 1.00 67.29  ?  159 TRP   Bc CB   1 
ATOM   19973 C  CG   . TRP   I  1 118 ? 107.147 114.616 126.880 1.00 71.93  ?  159 TRP   Bc CG   1 
ATOM   19974 C  CD1  . TRP   I  1 118 ? 106.843 115.928 126.658 1.00 72.87  ?  159 TRP   Bc CD1  1 
ATOM   19975 C  CD2  . TRP   I  1 118 ? 106.170 113.853 126.162 1.00 70.27  ?  159 TRP   Bc CD2  1 
ATOM   19976 N  NE1  . TRP   I  1 118 ? 105.740 116.028 125.847 1.00 74.43  ?  159 TRP   Bc NE1  1 
ATOM   19977 C  CE2  . TRP   I  1 118 ? 105.307 114.767 125.528 1.00 72.95  ?  159 TRP   Bc CE2  1 
ATOM   19978 C  CE3  . TRP   I  1 118 ? 105.944 112.483 125.993 1.00 69.37  ?  159 TRP   Bc CE3  1 
ATOM   19979 C  CZ2  . TRP   I  1 118 ? 104.234 114.359 124.739 1.00 76.90  ?  159 TRP   Bc CZ2  1 
ATOM   19980 C  CZ3  . TRP   I  1 118 ? 104.878 112.079 125.209 1.00 71.99  ?  159 TRP   Bc CZ3  1 
ATOM   19981 C  CH2  . TRP   I  1 118 ? 104.036 113.013 124.593 1.00 77.77  ?  159 TRP   Bc CH2  1 
ATOM   19982 N  N    . HIS   I  1 119 ? 110.968 115.339 126.633 1.00 66.86  ?  160 HIS   Bc N    1 
ATOM   19983 C  CA   . HIS   I  1 119 ? 111.623 116.389 125.861 1.00 70.27  ?  160 HIS   Bc CA   1 
ATOM   19984 C  C    . HIS   I  1 119 ? 112.637 115.826 124.875 1.00 74.23  ?  160 HIS   Bc C    1 
ATOM   19985 O  O    . HIS   I  1 119 ? 112.889 116.445 123.835 1.00 80.59  ?  160 HIS   Bc O    1 
ATOM   19986 C  CB   . HIS   I  1 119 ? 112.287 117.396 126.794 1.00 72.97  ?  160 HIS   Bc CB   1 
ATOM   19987 C  CG   . HIS   I  1 119 ? 111.315 118.163 127.631 1.00 78.88  ?  160 HIS   Bc CG   1 
ATOM   19988 N  ND1  . HIS   I  1 119 ? 110.155 118.701 127.118 1.00 79.31  ?  160 HIS   Bc ND1  1 
ATOM   19989 C  CD2  . HIS   I  1 119 ? 111.329 118.482 128.946 1.00 81.98  ?  160 HIS   Bc CD2  1 
ATOM   19990 C  CE1  . HIS   I  1 119 ? 109.493 119.315 128.081 1.00 80.64  ?  160 HIS   Bc CE1  1 
ATOM   19991 N  NE2  . HIS   I  1 119 ? 110.184 119.197 129.201 1.00 83.65  ?  160 HIS   Bc NE2  1 
ATOM   19992 N  N    . GLN   I  1 120 ? 113.229 114.667 125.170 1.00 74.53  ?  161 GLN   Bc N    1 
ATOM   19993 C  CA   . GLN   I  1 120 ? 114.146 114.078 124.199 1.00 71.46  ?  161 GLN   Bc CA   1 
ATOM   19994 C  C    . GLN   I  1 120 ? 113.445 113.319 123.078 1.00 68.19  ?  161 GLN   Bc C    1 
ATOM   19995 O  O    . GLN   I  1 120 ? 114.096 113.016 122.072 1.00 70.40  ?  161 GLN   Bc O    1 
ATOM   19996 C  CB   . GLN   I  1 120 ? 115.157 113.149 124.879 1.00 69.08  ?  161 GLN   Bc CB   1 
ATOM   19997 C  CG   . GLN   I  1 120 ? 115.846 113.730 126.099 1.00 72.24  ?  161 GLN   Bc CG   1 
ATOM   19998 C  CD   . GLN   I  1 120 ? 117.129 114.459 125.756 1.00 80.60  ?  161 GLN   Bc CD   1 
ATOM   19999 O  OE1  . GLN   I  1 120 ? 117.105 115.544 125.178 1.00 83.36  ?  161 GLN   Bc OE1  1 
ATOM   20000 N  NE2  . GLN   I  1 120 ? 118.261 113.863 126.113 1.00 79.07  ?  161 GLN   Bc NE2  1 
ATOM   20001 N  N    . THR   I  1 121 ? 112.155 112.998 123.204 1.00 64.93  ?  162 THR   Bc N    1 
ATOM   20002 C  CA   . THR   I  1 121 ? 111.496 112.289 122.107 1.00 67.52  ?  162 THR   Bc CA   1 
ATOM   20003 C  C    . THR   I  1 121 ? 110.628 113.157 121.202 1.00 74.87  ?  162 THR   Bc C    1 
ATOM   20004 O  O    . THR   I  1 121 ? 110.287 112.709 120.102 1.00 77.27  ?  162 THR   Bc O    1 
ATOM   20005 C  CB   . THR   I  1 121 ? 110.641 111.124 122.628 1.00 70.22  ?  162 THR   Bc CB   1 
ATOM   20006 O  OG1  . THR   I  1 121 ? 109.320 111.587 122.942 1.00 76.14  ?  162 THR   Bc OG1  1 
ATOM   20007 C  CG2  . THR   I  1 121 ? 111.282 110.456 123.821 1.00 70.22  ?  162 THR   Bc CG2  1 
ATOM   20008 N  N    . ILE   I  1 122 ? 110.252 114.371 121.606 1.00 76.82  ?  163 ILE   Bc N    1 
ATOM   20009 C  CA   . ILE   I  1 122 ? 109.403 115.219 120.778 1.00 77.35  ?  163 ILE   Bc CA   1 
ATOM   20010 C  C    . ILE   I  1 122 ? 110.002 116.622 120.705 1.00 81.77  ?  163 ILE   Bc C    1 
ATOM   20011 O  O    . ILE   I  1 122 ? 110.967 116.949 121.394 1.00 82.58  ?  163 ILE   Bc O    1 
ATOM   20012 C  CB   . ILE   I  1 122 ? 107.943 115.269 121.282 1.00 80.28  ?  163 ILE   Bc CB   1 
ATOM   20013 C  CG1  . ILE   I  1 122 ? 107.871 115.670 122.757 1.00 75.85  ?  163 ILE   Bc CG1  1 
ATOM   20014 C  CG2  . ILE   I  1 122 ? 107.255 113.930 121.060 1.00 81.32  ?  163 ILE   Bc CG2  1 
ATOM   20015 C  CD1  . ILE   I  1 122 ? 107.651 117.151 122.999 1.00 79.06  ?  163 ILE   Bc CD1  1 
ATOM   20016 N  N    . VAL   I  1 123 ? 109.407 117.449 119.850 1.00 84.46  ?  164 VAL   Bc N    1 
ATOM   20017 C  CA   . VAL   I  1 123 ? 109.782 118.853 119.715 1.00 87.69  ?  164 VAL   Bc CA   1 
ATOM   20018 C  C    . VAL   I  1 123 ? 108.935 119.667 120.683 1.00 91.43  ?  164 VAL   Bc C    1 
ATOM   20019 O  O    . VAL   I  1 123 ? 107.702 119.579 120.668 1.00 94.28  ?  164 VAL   Bc O    1 
ATOM   20020 C  CB   . VAL   I  1 123 ? 109.595 119.346 118.272 1.00 85.39  ?  164 VAL   Bc CB   1 
ATOM   20021 C  CG1  . VAL   I  1 123 ? 109.672 120.864 118.218 1.00 82.17  ?  164 VAL   Bc CG1  1 
ATOM   20022 C  CG2  . VAL   I  1 123 ? 110.639 118.736 117.362 1.00 79.14  ?  164 VAL   Bc CG2  1 
ATOM   20023 N  N    . ARG   I  1 124 ? 109.595 120.456 121.526 1.00 87.61  ?  165 ARG   Bc N    1 
ATOM   20024 C  CA   . ARG   I  1 124 ? 108.885 121.281 122.493 1.00 89.59  ?  165 ARG   Bc CA   1 
ATOM   20025 C  C    . ARG   I  1 124 ? 108.083 122.361 121.778 1.00 96.19  ?  165 ARG   Bc C    1 
ATOM   20026 O  O    . ARG   I  1 124 ? 108.584 123.015 120.858 1.00 99.40  ?  165 ARG   Bc O    1 
ATOM   20027 C  CB   . ARG   I  1 124 ? 109.877 121.908 123.468 1.00 87.23  ?  165 ARG   Bc CB   1 
ATOM   20028 C  CG   . ARG   I  1 124 ? 109.336 122.100 124.870 1.00 88.07  ?  165 ARG   Bc CG   1 
ATOM   20029 C  CD   . ARG   I  1 124 ? 110.436 121.895 125.893 1.00 88.49  ?  165 ARG   Bc CD   1 
ATOM   20030 N  NE   . ARG   I  1 124 ? 110.315 122.806 127.024 1.00 93.45  ?  165 ARG   Bc NE   1 
ATOM   20031 C  CZ   . ARG   I  1 124 ? 111.081 122.755 128.105 1.00 94.35  ?  165 ARG   Bc CZ   1 
ATOM   20032 N  NH1  . ARG   I  1 124 ? 112.029 121.842 128.239 1.00 87.89  ?  165 ARG   Bc NH1  1 
ATOM   20033 N  NH2  . ARG   I  1 124 ? 110.890 123.644 129.076 1.00 97.67  ?  165 ARG   Bc NH2  1 
ATOM   20034 N  N    . ASP   I  1 125 ? 106.835 122.547 122.202 1.00 95.27  ?  166 ASP   Bc N    1 
ATOM   20035 C  CA   . ASP   I  1 125 ? 105.934 123.511 121.584 1.00 91.88  ?  166 ASP   Bc CA   1 
ATOM   20036 C  C    . ASP   I  1 125 ? 105.428 124.565 122.556 1.00 93.05  ?  166 ASP   Bc C    1 
ATOM   20037 O  O    . ASP   I  1 125 ? 105.275 125.729 122.179 1.00 94.57  ?  166 ASP   Bc O    1 
ATOM   20038 C  CB   . ASP   I  1 125 ? 104.743 122.783 120.943 1.00 92.14  ?  166 ASP   Bc CB   1 
ATOM   20039 C  CG   . ASP   I  1 125 ? 104.259 121.614 121.776 1.00 97.79  ?  166 ASP   Bc CG   1 
ATOM   20040 O  OD1  . ASP   I  1 125 ? 104.735 121.457 122.919 1.00 99.45  ?  166 ASP   Bc OD1  1 
ATOM   20041 O  OD2  . ASP   I  1 125 ? 103.399 120.851 121.287 1.00 99.89  ?  166 ASP   Bc OD2  1 
ATOM   20042 N  N    . THR   I  1 126 ? 105.155 124.193 123.803 1.00 91.10  ?  167 THR   Bc N    1 
ATOM   20043 C  CA   . THR   I  1 126 ? 104.617 125.131 124.777 1.00 92.05  ?  167 THR   Bc CA   1 
ATOM   20044 C  C    . THR   I  1 126 ? 105.263 124.873 126.131 1.00 93.77  ?  167 THR   Bc C    1 
ATOM   20045 O  O    . THR   I  1 126 ? 105.951 123.868 126.337 1.00 93.81  ?  167 THR   Bc O    1 
ATOM   20046 C  CB   . THR   I  1 126 ? 103.092 125.017 124.878 1.00 93.17  ?  167 THR   Bc CB   1 
ATOM   20047 O  OG1  . THR   I  1 126 ? 102.638 125.690 126.058 1.00 96.97  ?  167 THR   Bc OG1  1 
ATOM   20048 C  CG2  . THR   I  1 126 ? 102.677 123.557 124.950 1.00 89.77  ?  167 THR   Bc CG2  1 
ATOM   20049 N  N    . ASP   I  1 127 ? 105.039 125.800 127.062 1.00 94.03  ?  168 ASP   Bc N    1 
ATOM   20050 C  CA   . ASP   I  1 127 ? 105.464 125.586 128.438 1.00 90.83  ?  168 ASP   Bc CA   1 
ATOM   20051 C  C    . ASP   I  1 127 ? 104.528 124.633 129.169 1.00 89.92  ?  168 ASP   Bc C    1 
ATOM   20052 O  O    . ASP   I  1 127 ? 104.929 124.018 130.162 1.00 92.45  ?  168 ASP   Bc O    1 
ATOM   20053 C  CB   . ASP   I  1 127 ? 105.540 126.919 129.183 1.00 92.68  ?  168 ASP   Bc CB   1 
ATOM   20054 C  CG   . ASP   I  1 127 ? 106.374 127.950 128.451 1.00 98.44  ?  168 ASP   Bc CG   1 
ATOM   20055 O  OD1  . ASP   I  1 127 ? 107.329 127.558 127.749 1.00 98.55  ?  168 ASP   Bc OD1  1 
ATOM   20056 O  OD2  . ASP   I  1 127 ? 106.075 129.156 128.579 1.00 102.53 ?  168 ASP   Bc OD2  1 
ATOM   20057 N  N    . PHE   I  1 128 ? 103.288 124.515 128.709 1.00 89.75  ?  169 PHE   Bc N    1 
ATOM   20058 C  CA   . PHE   I  1 128 ? 102.313 123.611 129.317 1.00 85.03  ?  169 PHE   Bc CA   1 
ATOM   20059 C  C    . PHE   I  1 128 ? 102.204 122.312 128.521 1.00 84.17  ?  169 PHE   Bc C    1 
ATOM   20060 O  O    . PHE   I  1 128 ? 101.161 121.976 127.962 1.00 88.68  ?  169 PHE   Bc O    1 
ATOM   20061 C  CB   . PHE   I  1 128 ? 100.959 124.302 129.439 1.00 86.32  ?  169 PHE   Bc CB   1 
ATOM   20062 C  CG   . PHE   I  1 128 ? 101.016 125.623 130.147 1.00 91.42  ?  169 PHE   Bc CG   1 
ATOM   20063 C  CD1  . PHE   I  1 128 ? 101.512 125.711 131.436 1.00 90.84  ?  169 PHE   Bc CD1  1 
ATOM   20064 C  CD2  . PHE   I  1 128 ? 100.577 126.778 129.522 1.00 92.06  ?  169 PHE   Bc CD2  1 
ATOM   20065 C  CE1  . PHE   I  1 128 ? 101.566 126.926 132.091 1.00 89.52  ?  169 PHE   Bc CE1  1 
ATOM   20066 C  CE2  . PHE   I  1 128 ? 100.629 127.995 130.171 1.00 96.12  ?  169 PHE   Bc CE2  1 
ATOM   20067 C  CZ   . PHE   I  1 128 ? 101.125 128.069 131.458 1.00 96.17  ?  169 PHE   Bc CZ   1 
ATOM   20068 N  N    . THR   I  1 129 ? 103.310 121.574 128.471 1.00 84.48  ?  170 THR   Bc N    1 
ATOM   20069 C  CA   . THR   I  1 129 ? 103.265 120.226 127.938 1.00 80.57  ?  170 THR   Bc CA   1 
ATOM   20070 C  C    . THR   I  1 129 ? 102.631 119.298 128.972 1.00 77.73  ?  170 THR   Bc C    1 
ATOM   20071 O  O    . THR   I  1 129 ? 102.643 119.595 130.169 1.00 80.46  ?  170 THR   Bc O    1 
ATOM   20072 C  CB   . THR   I  1 129 ? 104.667 119.738 127.576 1.00 78.46  ?  170 THR   Bc CB   1 
ATOM   20073 O  OG1  . THR   I  1 129 ? 105.461 119.621 128.764 1.00 79.03  ?  170 THR   Bc OG1  1 
ATOM   20074 C  CG2  . THR   I  1 129 ? 105.339 120.702 126.614 1.00 81.07  ?  170 THR   Bc CG2  1 
ATOM   20075 N  N    . PRO   I  1 130 ? 102.051 118.177 128.533 1.00 74.98  ?  171 PRO   Bc N    1 
ATOM   20076 C  CA   . PRO   I  1 130 ? 101.500 117.225 129.515 1.00 74.91  ?  171 PRO   Bc CA   1 
ATOM   20077 C  C    . PRO   I  1 130 ? 102.528 116.792 130.542 1.00 75.04  ?  171 PRO   Bc C    1 
ATOM   20078 O  O    . PRO   I  1 130 ? 102.208 116.661 131.732 1.00 75.62  ?  171 PRO   Bc O    1 
ATOM   20079 C  CB   . PRO   I  1 130 ? 101.027 116.048 128.653 1.00 75.12  ?  171 PRO   Bc CB   1 
ATOM   20080 C  CG   . PRO   I  1 130 ? 100.929 116.565 127.270 1.00 78.26  ?  171 PRO   Bc CG   1 
ATOM   20081 C  CD   . PRO   I  1 130 ? 101.775 117.786 127.140 1.00 76.01  ?  171 PRO   Bc CD   1 
ATOM   20082 N  N    . SER   I  1 131 ? 103.771 116.588 130.107 1.00 75.97  ?  172 SER   Bc N    1 
ATOM   20083 C  CA   . SER   I  1 131 ? 104.850 116.295 131.040 1.00 71.54  ?  172 SER   Bc CA   1 
ATOM   20084 C  C    . SER   I  1 131 ? 105.068 117.446 132.016 1.00 70.31  ?  172 SER   Bc C    1 
ATOM   20085 O  O    . SER   I  1 131 ? 105.235 117.223 133.220 1.00 70.38  ?  172 SER   Bc O    1 
ATOM   20086 C  CB   . SER   I  1 131 ? 106.130 115.998 130.267 1.00 72.42  ?  172 SER   Bc CB   1 
ATOM   20087 O  OG   . SER   I  1 131 ? 107.258 116.258 131.071 1.00 75.68  ?  172 SER   Bc OG   1 
ATOM   20088 N  N    . HIS   I  1 132 ? 105.077 118.683 131.514 1.00 71.12  ?  173 HIS   Bc N    1 
ATOM   20089 C  CA   . HIS   I  1 132 ? 105.218 119.840 132.394 1.00 70.68  ?  173 HIS   Bc CA   1 
ATOM   20090 C  C    . HIS   I  1 132 ? 104.024 119.975 133.329 1.00 69.38  ?  173 HIS   Bc C    1 
ATOM   20091 O  O    . HIS   I  1 132 ? 104.180 120.349 134.496 1.00 71.28  ?  173 HIS   Bc O    1 
ATOM   20092 C  CB   . HIS   I  1 132 ? 105.396 121.112 131.570 1.00 76.06  ?  173 HIS   Bc CB   1 
ATOM   20093 C  CG   . HIS   I  1 132 ? 106.814 121.385 131.177 1.00 81.22  ?  173 HIS   Bc CG   1 
ATOM   20094 N  ND1  . HIS   I  1 132 ? 107.873 120.639 131.646 1.00 83.40  ?  173 HIS   Bc ND1  1 
ATOM   20095 C  CD2  . HIS   I  1 132 ? 107.348 122.322 130.358 1.00 87.33  ?  173 HIS   Bc CD2  1 
ATOM   20096 C  CE1  . HIS   I  1 132 ? 108.998 121.108 131.138 1.00 87.24  ?  173 HIS   Bc CE1  1 
ATOM   20097 N  NE2  . HIS   I  1 132 ? 108.707 122.127 130.350 1.00 91.14  ?  173 HIS   Bc NE2  1 
ATOM   20098 N  N    . ILE   I  1 133 ? 102.822 119.688 132.827 1.00 68.01  ?  174 ILE   Bc N    1 
ATOM   20099 C  CA   . ILE   I  1 133 ? 101.624 119.775 133.656 1.00 66.19  ?  174 ILE   Bc CA   1 
ATOM   20100 C  C    . ILE   I  1 133 ? 101.706 118.785 134.811 1.00 65.34  ?  174 ILE   Bc C    1 
ATOM   20101 O  O    . ILE   I  1 133 ? 101.405 119.117 135.963 1.00 68.20  ?  174 ILE   Bc O    1 
ATOM   20102 C  CB   . ILE   I  1 133 ? 100.365 119.545 132.799 1.00 65.75  ?  174 ILE   Bc CB   1 
ATOM   20103 C  CG1  . ILE   I  1 133 ? 100.125 120.739 131.874 1.00 70.71  ?  174 ILE   Bc CG1  1 
ATOM   20104 C  CG2  . ILE   I  1 133 ? 99.150  119.291 133.678 1.00 63.78  ?  174 ILE   Bc CG2  1 
ATOM   20105 C  CD1  . ILE   I  1 133 ? 99.093  120.482 130.801 1.00 73.36  ?  174 ILE   Bc CD1  1 
ATOM   20106 N  N    . ILE   I  1 134 ? 102.125 117.552 134.521 1.00 66.91  ?  175 ILE   Bc N    1 
ATOM   20107 C  CA   . ILE   I  1 134 ? 102.201 116.533 135.564 1.00 63.62  ?  175 ILE   Bc CA   1 
ATOM   20108 C  C    . ILE   I  1 134 ? 103.345 116.822 136.531 1.00 65.08  ?  175 ILE   Bc C    1 
ATOM   20109 O  O    . ILE   I  1 134 ? 103.192 116.687 137.750 1.00 67.63  ?  175 ILE   Bc O    1 
ATOM   20110 C  CB   . ILE   I  1 134 ? 102.329 115.134 134.935 1.00 64.10  ?  175 ILE   Bc CB   1 
ATOM   20111 C  CG1  . ILE   I  1 134 ? 101.106 114.830 134.067 1.00 67.36  ?  175 ILE   Bc CG1  1 
ATOM   20112 C  CG2  . ILE   I  1 134 ? 102.504 114.083 136.013 1.00 59.40  ?  175 ILE   Bc CG2  1 
ATOM   20113 C  CD1  . ILE   I  1 134 ? 99.831  114.635 134.855 1.00 65.18  ?  175 ILE   Bc CD1  1 
ATOM   20114 N  N    . GLU   I  1 135 ? 104.507 117.218 136.013 1.00 61.03  ?  176 GLU   Bc N    1 
ATOM   20115 C  CA   . GLU   I  1 135 ? 105.692 117.338 136.858 1.00 58.22  ?  176 GLU   Bc CA   1 
ATOM   20116 C  C    . GLU   I  1 135 ? 105.692 118.636 137.658 1.00 63.89  ?  176 GLU   Bc C    1 
ATOM   20117 O  O    . GLU   I  1 135 ? 105.679 118.617 138.893 1.00 66.71  ?  176 GLU   Bc O    1 
ATOM   20118 C  CB   . GLU   I  1 135 ? 106.956 117.244 136.001 1.00 64.96  ?  176 GLU   Bc CB   1 
ATOM   20119 C  CG   . GLU   I  1 135 ? 108.244 117.415 136.787 1.00 65.84  ?  176 GLU   Bc CG   1 
ATOM   20120 C  CD   . GLU   I  1 135 ? 109.362 117.996 135.949 1.00 67.49  ?  176 GLU   Bc CD   1 
ATOM   20121 O  OE1  . GLU   I  1 135 ? 109.115 118.313 134.768 1.00 70.70  ?  176 GLU   Bc OE1  1 
ATOM   20122 O  OE2  . GLU   I  1 135 ? 110.488 118.136 136.470 1.00 71.78  ?  176 GLU   Bc OE2  1 
ATOM   20123 N  N    . PHE   I  1 136 ? 105.712 119.777 136.966 1.00 66.94  ?  177 PHE   Bc N    1 
ATOM   20124 C  CA   . PHE   I  1 136 ? 105.892 121.053 137.651 1.00 66.82  ?  177 PHE   Bc CA   1 
ATOM   20125 C  C    . PHE   I  1 136 ? 104.668 121.434 138.474 1.00 66.09  ?  177 PHE   Bc C    1 
ATOM   20126 O  O    . PHE   I  1 136 ? 104.802 121.969 139.581 1.00 72.35  ?  177 PHE   Bc O    1 
ATOM   20127 C  CB   . PHE   I  1 136 ? 106.209 122.156 136.643 1.00 68.26  ?  177 PHE   Bc CB   1 
ATOM   20128 C  CG   . PHE   I  1 136 ? 107.558 122.025 136.002 1.00 71.95  ?  177 PHE   Bc CG   1 
ATOM   20129 C  CD1  . PHE   I  1 136 ? 108.616 121.462 136.691 1.00 72.90  ?  177 PHE   Bc CD1  1 
ATOM   20130 C  CD2  . PHE   I  1 136 ? 107.774 122.484 134.715 1.00 76.97  ?  177 PHE   Bc CD2  1 
ATOM   20131 C  CE1  . PHE   I  1 136 ? 109.862 121.347 136.107 1.00 76.93  ?  177 PHE   Bc CE1  1 
ATOM   20132 C  CE2  . PHE   I  1 136 ? 109.018 122.376 134.128 1.00 80.65  ?  177 PHE   Bc CE2  1 
ATOM   20133 C  CZ   . PHE   I  1 136 ? 110.061 121.804 134.822 1.00 80.83  ?  177 PHE   Bc CZ   1 
ATOM   20134 N  N    . TYR   I  1 137 ? 103.471 121.173 137.956 1.00 65.85  ?  178 TYR   Bc N    1 
ATOM   20135 C  CA   . TYR   I  1 137 ? 102.258 121.726 138.539 1.00 64.14  ?  178 TYR   Bc CA   1 
ATOM   20136 C  C    . TYR   I  1 137 ? 101.426 120.713 139.316 1.00 65.31  ?  178 TYR   Bc C    1 
ATOM   20137 O  O    . TYR   I  1 137 ? 100.410 121.099 139.899 1.00 68.89  ?  178 TYR   Bc O    1 
ATOM   20138 C  CB   . TYR   I  1 137 ? 101.395 122.359 137.440 1.00 68.19  ?  178 TYR   Bc CB   1 
ATOM   20139 C  CG   . TYR   I  1 137 ? 102.159 123.322 136.561 1.00 73.33  ?  178 TYR   Bc CG   1 
ATOM   20140 C  CD1  . TYR   I  1 137 ? 102.799 124.428 137.105 1.00 74.46  ?  178 TYR   Bc CD1  1 
ATOM   20141 C  CD2  . TYR   I  1 137 ? 102.253 123.120 135.191 1.00 71.46  ?  178 TYR   Bc CD2  1 
ATOM   20142 C  CE1  . TYR   I  1 137 ? 103.503 125.310 136.309 1.00 73.88  ?  178 TYR   Bc CE1  1 
ATOM   20143 C  CE2  . TYR   I  1 137 ? 102.955 123.996 134.387 1.00 76.75  ?  178 TYR   Bc CE2  1 
ATOM   20144 C  CZ   . TYR   I  1 137 ? 103.577 125.089 134.951 1.00 78.66  ?  178 TYR   Bc CZ   1 
ATOM   20145 O  OH   . TYR   I  1 137 ? 104.278 125.965 134.153 1.00 81.28  ?  178 TYR   Bc OH   1 
ATOM   20146 N  N    . LEU   I  1 138 ? 101.813 119.438 139.336 1.00 62.44  ?  179 LEU   Bc N    1 
ATOM   20147 C  CA   . LEU   I  1 138 ? 101.095 118.446 140.131 1.00 60.55  ?  179 LEU   Bc CA   1 
ATOM   20148 C  C    . LEU   I  1 138 ? 101.966 117.837 141.221 1.00 57.22  ?  179 LEU   Bc C    1 
ATOM   20149 O  O    . LEU   I  1 138 ? 101.606 117.911 142.399 1.00 60.19  ?  179 LEU   Bc O    1 
ATOM   20150 C  CB   . LEU   I  1 138 ? 100.523 117.352 139.221 1.00 61.74  ?  179 LEU   Bc CB   1 
ATOM   20151 C  CG   . LEU   I  1 138 ? 99.751  116.230 139.919 1.00 56.45  ?  179 LEU   Bc CG   1 
ATOM   20152 C  CD1  . LEU   I  1 138 ? 98.470  116.764 140.535 1.00 57.11  ?  179 LEU   Bc CD1  1 
ATOM   20153 C  CD2  . LEU   I  1 138 ? 99.452  115.099 138.949 1.00 55.44  ?  179 LEU   Bc CD2  1 
ATOM   20154 N  N    . SER   I  1 139 ? 103.108 117.243 140.868 1.00 52.58  ?  180 SER   Bc N    1 
ATOM   20155 C  CA   . SER   I  1 139 ? 103.908 116.534 141.863 1.00 55.43  ?  180 SER   Bc CA   1 
ATOM   20156 C  C    . SER   I  1 139 ? 104.645 117.499 142.783 1.00 56.95  ?  180 SER   Bc C    1 
ATOM   20157 O  O    . SER   I  1 139 ? 104.706 117.282 144.002 1.00 58.72  ?  180 SER   Bc O    1 
ATOM   20158 C  CB   . SER   I  1 139 ? 104.892 115.595 141.165 1.00 56.60  ?  180 SER   Bc CB   1 
ATOM   20159 O  OG   . SER   I  1 139 ? 105.823 116.320 140.382 1.00 59.89  ?  180 SER   Bc OG   1 
ATOM   20160 N  N    . TYR   I  1 140 ? 105.223 118.562 142.220 1.00 55.92  ?  181 TYR   Bc N    1 
ATOM   20161 C  CA   . TYR   I  1 140 ? 105.934 119.534 143.048 1.00 55.92  ?  181 TYR   Bc CA   1 
ATOM   20162 C  C    . TYR   I  1 140 ? 105.019 120.202 144.066 1.00 57.51  ?  181 TYR   Bc C    1 
ATOM   20163 O  O    . TYR   I  1 140 ? 105.388 120.247 145.254 1.00 58.10  ?  181 TYR   Bc O    1 
ATOM   20164 C  CB   . TYR   I  1 140 ? 106.640 120.568 142.160 1.00 58.46  ?  181 TYR   Bc CB   1 
ATOM   20165 C  CG   . TYR   I  1 140 ? 107.784 120.031 141.323 1.00 65.86  ?  181 TYR   Bc CG   1 
ATOM   20166 C  CD1  . TYR   I  1 140 ? 108.143 118.691 141.367 1.00 61.35  ?  181 TYR   Bc CD1  1 
ATOM   20167 C  CD2  . TYR   I  1 140 ? 108.513 120.875 140.497 1.00 67.14  ?  181 TYR   Bc CD2  1 
ATOM   20168 C  CE1  . TYR   I  1 140 ? 109.188 118.205 140.606 1.00 58.20  ?  181 TYR   Bc CE1  1 
ATOM   20169 C  CE2  . TYR   I  1 140 ? 109.560 120.398 139.735 1.00 69.25  ?  181 TYR   Bc CE2  1 
ATOM   20170 C  CZ   . TYR   I  1 140 ? 109.893 119.063 139.792 1.00 65.64  ?  181 TYR   Bc CZ   1 
ATOM   20171 O  OH   . TYR   I  1 140 ? 110.935 118.584 139.033 1.00 69.56  ?  181 TYR   Bc OH   1 
ATOM   20172 N  N    . PRO   I  1 141 ? 103.843 120.731 143.700 1.00 59.25  ?  182 PRO   Bc N    1 
ATOM   20173 C  CA   . PRO   I  1 141 ? 102.942 121.253 144.738 1.00 55.72  ?  182 PRO   Bc CA   1 
ATOM   20174 C  C    . PRO   I  1 141 ? 102.524 120.202 145.747 1.00 54.37  ?  182 PRO   Bc C    1 
ATOM   20175 O  O    . PRO   I  1 141 ? 102.339 120.530 146.923 1.00 58.48  ?  182 PRO   Bc O    1 
ATOM   20176 C  CB   . PRO   I  1 141 ? 101.739 121.773 143.938 1.00 56.69  ?  182 PRO   Bc CB   1 
ATOM   20177 C  CG   . PRO   I  1 141 ? 102.251 122.010 142.578 1.00 54.46  ?  182 PRO   Bc CG   1 
ATOM   20178 C  CD   . PRO   I  1 141 ? 103.316 120.991 142.346 1.00 58.13  ?  182 PRO   Bc CD   1 
ATOM   20179 N  N    . ILE   I  1 142 ? 102.379 118.944 145.326 1.00 51.94  ?  183 ILE   Bc N    1 
ATOM   20180 C  CA   . ILE   I  1 142 ? 101.964 117.898 146.256 1.00 52.53  ?  183 ILE   Bc CA   1 
ATOM   20181 C  C    . ILE   I  1 142 ? 103.030 117.676 147.323 1.00 53.98  ?  183 ILE   Bc C    1 
ATOM   20182 O  O    . ILE   I  1 142 ? 102.727 117.616 148.523 1.00 58.87  ?  183 ILE   Bc O    1 
ATOM   20183 C  CB   . ILE   I  1 142 ? 101.640 116.601 145.493 1.00 53.70  ?  183 ILE   Bc CB   1 
ATOM   20184 C  CG1  . ILE   I  1 142 ? 100.217 116.654 144.935 1.00 57.35  ?  183 ILE   Bc CG1  1 
ATOM   20185 C  CG2  . ILE   I  1 142 ? 101.806 115.394 146.393 1.00 52.88  ?  183 ILE   Bc CG2  1 
ATOM   20186 C  CD1  . ILE   I  1 142 ? 99.874  115.503 144.019 1.00 52.82  ?  183 ILE   Bc CD1  1 
ATOM   20187 N  N    . TYR   I  1 143 ? 104.299 117.571 146.914 1.00 52.05  ?  184 TYR   Bc N    1 
ATOM   20188 C  CA   . TYR   I  1 143 ? 105.322 117.359 147.933 1.00 50.99  ?  184 TYR   Bc CA   1 
ATOM   20189 C  C    . TYR   I  1 143 ? 105.560 118.625 148.746 1.00 54.26  ?  184 TYR   Bc C    1 
ATOM   20190 O  O    . TYR   I  1 143 ? 105.935 118.540 149.920 1.00 60.52  ?  184 TYR   Bc O    1 
ATOM   20191 C  CB   . TYR   I  1 143 ? 106.622 116.808 147.317 1.00 52.36  ?  184 TYR   Bc CB   1 
ATOM   20192 C  CG   . TYR   I  1 143 ? 107.568 117.758 146.593 1.00 56.16  ?  184 TYR   Bc CG   1 
ATOM   20193 C  CD1  . TYR   I  1 143 ? 108.172 118.830 147.245 1.00 57.37  ?  184 TYR   Bc CD1  1 
ATOM   20194 C  CD2  . TYR   I  1 143 ? 107.909 117.535 145.267 1.00 59.78  ?  184 TYR   Bc CD2  1 
ATOM   20195 C  CE1  . TYR   I  1 143 ? 109.041 119.674 146.586 1.00 59.17  ?  184 TYR   Bc CE1  1 
ATOM   20196 C  CE2  . TYR   I  1 143 ? 108.785 118.370 144.604 1.00 59.30  ?  184 TYR   Bc CE2  1 
ATOM   20197 C  CZ   . TYR   I  1 143 ? 109.346 119.439 145.265 1.00 61.55  ?  184 TYR   Bc CZ   1 
ATOM   20198 O  OH   . TYR   I  1 143 ? 110.216 120.273 144.604 1.00 68.53  ?  184 TYR   Bc OH   1 
ATOM   20199 N  N    . ILE   I  1 144 ? 105.319 119.804 148.161 1.00 53.00  ?  185 ILE   Bc N    1 
ATOM   20200 C  CA   . ILE   I  1 144 ? 105.403 121.037 148.940 1.00 52.57  ?  185 ILE   Bc CA   1 
ATOM   20201 C  C    . ILE   I  1 144 ? 104.338 121.051 150.030 1.00 55.01  ?  185 ILE   Bc C    1 
ATOM   20202 O  O    . ILE   I  1 144 ? 104.608 121.419 151.180 1.00 57.95  ?  185 ILE   Bc O    1 
ATOM   20203 C  CB   . ILE   I  1 144 ? 105.289 122.263 148.015 1.00 56.04  ?  185 ILE   Bc CB   1 
ATOM   20204 C  CG1  . ILE   I  1 144 ? 106.573 122.440 147.204 1.00 61.28  ?  185 ILE   Bc CG1  1 
ATOM   20205 C  CG2  . ILE   I  1 144 ? 104.993 123.519 148.819 1.00 56.42  ?  185 ILE   Bc CG2  1 
ATOM   20206 C  CD1  . ILE   I  1 144 ? 106.411 123.337 145.997 1.00 60.72  ?  185 ILE   Bc CD1  1 
ATOM   20207 N  N    . ILE   I  1 145 ? 103.114 120.646 149.685 1.00 51.95  ?  186 ILE   Bc N    1 
ATOM   20208 C  CA   . ILE   I  1 145 ? 102.036 120.573 150.668 1.00 51.41  ?  186 ILE   Bc CA   1 
ATOM   20209 C  C    . ILE   I  1 145 ? 102.386 119.574 151.762 1.00 51.85  ?  186 ILE   Bc C    1 
ATOM   20210 O  O    . ILE   I  1 145 ? 102.192 119.839 152.955 1.00 56.04  ?  186 ILE   Bc O    1 
ATOM   20211 C  CB   . ILE   I  1 145 ? 100.707 120.211 149.982 1.00 56.71  ?  186 ILE   Bc CB   1 
ATOM   20212 C  CG1  . ILE   I  1 145 ? 100.242 121.352 149.077 1.00 58.13  ?  186 ILE   Bc CG1  1 
ATOM   20213 C  CG2  . ILE   I  1 145 ? 99.639  119.885 151.017 1.00 54.79  ?  186 ILE   Bc CG2  1 
ATOM   20214 C  CD1  . ILE   I  1 145 ? 99.125  120.961 148.135 1.00 54.80  ?  186 ILE   Bc CD1  1 
ATOM   20215 N  N    . THR   I  1 146 ? 102.907 118.408 151.371 1.00 52.23  ?  187 THR   Bc N    1 
ATOM   20216 C  CA   . THR   I  1 146 ? 103.257 117.395 152.364 1.00 52.04  ?  187 THR   Bc CA   1 
ATOM   20217 C  C    . THR   I  1 146 ? 104.357 117.892 153.300 1.00 51.43  ?  187 THR   Bc C    1 
ATOM   20218 O  O    . THR   I  1 146 ? 104.286 117.682 154.517 1.00 58.89  ?  187 THR   Bc O    1 
ATOM   20219 C  CB   . THR   I  1 146 ? 103.683 116.101 151.673 1.00 53.31  ?  187 THR   Bc CB   1 
ATOM   20220 O  OG1  . THR   I  1 146 ? 102.764 115.800 150.615 1.00 60.24  ?  187 THR   Bc OG1  1 
ATOM   20221 C  CG2  . THR   I  1 146 ? 103.682 114.952 152.665 1.00 48.82  ?  187 THR   Bc CG2  1 
ATOM   20222 N  N    . GLY   I  1 147 ? 105.372 118.563 152.753 1.00 49.25  ?  188 GLY   Bc N    1 
ATOM   20223 C  CA   . GLY   I  1 147 ? 106.438 119.088 153.592 1.00 47.67  ?  188 GLY   Bc CA   1 
ATOM   20224 C  C    . GLY   I  1 147 ? 105.967 120.182 154.529 1.00 52.24  ?  188 GLY   Bc C    1 
ATOM   20225 O  O    . GLY   I  1 147 ? 106.347 120.210 155.705 1.00 56.03  ?  188 GLY   Bc O    1 
ATOM   20226 N  N    . PHE   I  1 148 ? 105.134 121.100 154.028 1.00 51.99  ?  189 PHE   Bc N    1 
ATOM   20227 C  CA   . PHE   I  1 148 ? 104.588 122.143 154.891 1.00 49.73  ?  189 PHE   Bc CA   1 
ATOM   20228 C  C    . PHE   I  1 148 ? 103.742 121.540 156.003 1.00 52.84  ?  189 PHE   Bc C    1 
ATOM   20229 O  O    . PHE   I  1 148 ? 103.819 121.975 157.157 1.00 56.50  ?  189 PHE   Bc O    1 
ATOM   20230 C  CB   . PHE   I  1 148 ? 103.760 123.141 154.077 1.00 57.04  ?  189 PHE   Bc CB   1 
ATOM   20231 C  CG   . PHE   I  1 148 ? 104.584 124.136 153.296 1.00 64.26  ?  189 PHE   Bc CG   1 
ATOM   20232 C  CD1  . PHE   I  1 148 ? 105.947 123.980 153.159 1.00 60.55  ?  189 PHE   Bc CD1  1 
ATOM   20233 C  CD2  . PHE   I  1 148 ? 103.981 125.225 152.691 1.00 71.09  ?  189 PHE   Bc CD2  1 
ATOM   20234 C  CE1  . PHE   I  1 148 ? 106.699 124.891 152.441 1.00 59.94  ?  189 PHE   Bc CE1  1 
ATOM   20235 C  CE2  . PHE   I  1 148 ? 104.725 126.140 151.972 1.00 71.16  ?  189 PHE   Bc CE2  1 
ATOM   20236 C  CZ   . PHE   I  1 148 ? 106.087 125.972 151.847 1.00 64.43  ?  189 PHE   Bc CZ   1 
ATOM   20237 N  N    . ALA   I  1 149 ? 102.931 120.530 155.675 1.00 49.79  ?  190 ALA   Bc N    1 
ATOM   20238 C  CA   . ALA   I  1 149 ? 102.104 119.885 156.688 1.00 50.94  ?  190 ALA   Bc CA   1 
ATOM   20239 C  C    . ALA   I  1 149 ? 102.956 119.185 157.737 1.00 49.08  ?  190 ALA   Bc C    1 
ATOM   20240 O  O    . ALA   I  1 149 ? 102.657 119.254 158.935 1.00 52.61  ?  190 ALA   Bc O    1 
ATOM   20241 C  CB   . ALA   I  1 149 ? 101.143 118.897 156.030 1.00 53.19  ?  190 ALA   Bc CB   1 
ATOM   20242 N  N    . ALA   I  1 150 ? 104.020 118.501 157.308 1.00 50.41  ?  191 ALA   Bc N    1 
ATOM   20243 C  CA   . ALA   I  1 150 ? 104.903 117.840 158.266 1.00 48.78  ?  191 ALA   Bc CA   1 
ATOM   20244 C  C    . ALA   I  1 150 ? 105.580 118.853 159.182 1.00 49.57  ?  191 ALA   Bc C    1 
ATOM   20245 O  O    . ALA   I  1 150 ? 105.664 118.643 160.399 1.00 49.91  ?  191 ALA   Bc O    1 
ATOM   20246 C  CB   . ALA   I  1 150 ? 105.944 117.000 157.528 1.00 48.40  ?  191 ALA   Bc CB   1 
ATOM   20247 N  N    . PHE   I  1 151 ? 106.062 119.962 158.615 1.00 48.15  ?  192 PHE   Bc N    1 
ATOM   20248 C  CA   . PHE   I  1 151 ? 106.692 120.997 159.429 1.00 48.29  ?  192 PHE   Bc CA   1 
ATOM   20249 C  C    . PHE   I  1 151 ? 105.707 121.588 160.430 1.00 53.52  ?  192 PHE   Bc C    1 
ATOM   20250 O  O    . PHE   I  1 151 ? 106.045 121.788 161.604 1.00 54.21  ?  192 PHE   Bc O    1 
ATOM   20251 C  CB   . PHE   I  1 151 ? 107.267 122.089 158.526 1.00 48.71  ?  192 PHE   Bc CB   1 
ATOM   20252 C  CG   . PHE   I  1 151 ? 107.995 123.174 159.268 1.00 51.21  ?  192 PHE   Bc CG   1 
ATOM   20253 C  CD1  . PHE   I  1 151 ? 109.342 123.046 159.560 1.00 51.33  ?  192 PHE   Bc CD1  1 
ATOM   20254 C  CD2  . PHE   I  1 151 ? 107.338 124.329 159.660 1.00 53.53  ?  192 PHE   Bc CD2  1 
ATOM   20255 C  CE1  . PHE   I  1 151 ? 110.016 124.042 160.239 1.00 53.91  ?  192 PHE   Bc CE1  1 
ATOM   20256 C  CE2  . PHE   I  1 151 ? 108.007 125.328 160.340 1.00 51.69  ?  192 PHE   Bc CE2  1 
ATOM   20257 C  CZ   . PHE   I  1 151 ? 109.348 125.184 160.628 1.00 57.09  ?  192 PHE   Bc CZ   1 
ATOM   20258 N  N    . ILE   I  1 152 ? 104.480 121.870 159.985 1.00 51.17  ?  193 ILE   Bc N    1 
ATOM   20259 C  CA   . ILE   I  1 152 ? 103.481 122.451 160.877 1.00 48.39  ?  193 ILE   Bc CA   1 
ATOM   20260 C  C    . ILE   I  1 152 ? 103.114 121.473 161.985 1.00 54.49  ?  193 ILE   Bc C    1 
ATOM   20261 O  O    . ILE   I  1 152 ? 102.965 121.864 163.148 1.00 60.60  ?  193 ILE   Bc O    1 
ATOM   20262 C  CB   . ILE   I  1 152 ? 102.245 122.899 160.077 1.00 48.84  ?  193 ILE   Bc CB   1 
ATOM   20263 C  CG1  . ILE   I  1 152 ? 102.597 124.081 159.174 1.00 51.23  ?  193 ILE   Bc CG1  1 
ATOM   20264 C  CG2  . ILE   I  1 152 ? 101.113 123.285 161.013 1.00 53.34  ?  193 ILE   Bc CG2  1 
ATOM   20265 C  CD1  . ILE   I  1 152 ? 101.540 124.393 158.139 1.00 57.07  ?  193 ILE   Bc CD1  1 
ATOM   20266 N  N    . TYR   I  1 153 ? 102.961 120.188 161.650 1.00 52.87  ?  194 TYR   Bc N    1 
ATOM   20267 C  CA   . TYR   I  1 153 ? 102.654 119.195 162.675 1.00 50.52  ?  194 TYR   Bc CA   1 
ATOM   20268 C  C    . TYR   I  1 153 ? 103.776 119.096 163.697 1.00 54.55  ?  194 TYR   Bc C    1 
ATOM   20269 O  O    . TYR   I  1 153 ? 103.521 119.037 164.907 1.00 57.16  ?  194 TYR   Bc O    1 
ATOM   20270 C  CB   . TYR   I  1 153 ? 102.395 117.830 162.034 1.00 51.01  ?  194 TYR   Bc CB   1 
ATOM   20271 C  CG   . TYR   I  1 153 ? 101.963 116.775 163.029 1.00 59.38  ?  194 TYR   Bc CG   1 
ATOM   20272 C  CD1  . TYR   I  1 153 ? 100.621 116.580 163.323 1.00 58.93  ?  194 TYR   Bc CD1  1 
ATOM   20273 C  CD2  . TYR   I  1 153 ? 102.898 115.983 163.685 1.00 52.33  ?  194 TYR   Bc CD2  1 
ATOM   20274 C  CE1  . TYR   I  1 153 ? 100.222 115.624 164.237 1.00 58.24  ?  194 TYR   Bc CE1  1 
ATOM   20275 C  CE2  . TYR   I  1 153 ? 102.507 115.028 164.601 1.00 53.59  ?  194 TYR   Bc CE2  1 
ATOM   20276 C  CZ   . TYR   I  1 153 ? 101.168 114.853 164.873 1.00 55.07  ?  194 TYR   Bc CZ   1 
ATOM   20277 O  OH   . TYR   I  1 153 ? 100.773 113.902 165.784 1.00 62.67  ?  194 TYR   Bc OH   1 
ATOM   20278 N  N    . ALA   I  1 154 ? 105.028 119.080 163.232 1.00 54.40  ?  195 ALA   Bc N    1 
ATOM   20279 C  CA   . ALA   I  1 154 ? 106.154 119.006 164.156 1.00 52.39  ?  195 ALA   Bc CA   1 
ATOM   20280 C  C    . ALA   I  1 154 ? 106.201 120.228 165.063 1.00 55.02  ?  195 ALA   Bc C    1 
ATOM   20281 O  O    . ALA   I  1 154 ? 106.468 120.109 166.264 1.00 54.94  ?  195 ALA   Bc O    1 
ATOM   20282 C  CB   . ALA   I  1 154 ? 107.463 118.860 163.381 1.00 54.09  ?  195 ALA   Bc CB   1 
ATOM   20283 N  N    . LYS   I  1 155 ? 105.940 121.414 164.507 1.00 60.99  ?  196 LYS   Bc N    1 
ATOM   20284 C  CA   . LYS   I  1 155 ? 105.989 122.628 165.315 1.00 60.81  ?  196 LYS   Bc CA   1 
ATOM   20285 C  C    . LYS   I  1 155 ? 104.830 122.710 166.302 1.00 62.09  ?  196 LYS   Bc C    1 
ATOM   20286 O  O    . LYS   I  1 155 ? 105.002 123.229 167.410 1.00 67.15  ?  196 LYS   Bc O    1 
ATOM   20287 C  CB   . LYS   I  1 155 ? 105.997 123.861 164.411 1.00 58.87  ?  196 LYS   Bc CB   1 
ATOM   20288 C  CG   . LYS   I  1 155 ? 106.318 125.155 165.140 1.00 61.34  ?  196 LYS   Bc CG   1 
ATOM   20289 C  CD   . LYS   I  1 155 ? 106.923 126.186 164.205 1.00 65.90  ?  196 LYS   Bc CD   1 
ATOM   20290 C  CE   . LYS   I  1 155 ? 107.484 127.370 164.977 1.00 70.82  ?  196 LYS   Bc CE   1 
ATOM   20291 N  NZ   . LYS   I  1 155 ? 107.304 127.219 166.447 1.00 66.44  ?  196 LYS   Bc NZ   1 
ATOM   20292 N  N    . THR   I  1 156 ? 103.652 122.207 165.929 1.00 59.39  ?  197 THR   Bc N    1 
ATOM   20293 C  CA   . THR   I  1 156 ? 102.451 122.398 166.729 1.00 56.20  ?  197 THR   Bc CA   1 
ATOM   20294 C  C    . THR   I  1 156 ? 102.131 121.233 167.657 1.00 61.59  ?  197 THR   Bc C    1 
ATOM   20295 O  O    . THR   I  1 156 ? 101.235 121.366 168.496 1.00 71.27  ?  197 THR   Bc O    1 
ATOM   20296 C  CB   . THR   I  1 156 ? 101.245 122.652 165.815 1.00 64.14  ?  197 THR   Bc CB   1 
ATOM   20297 O  OG1  . THR   I  1 156 ? 101.150 121.605 164.842 1.00 67.17  ?  197 THR   Bc OG1  1 
ATOM   20298 C  CG2  . THR   I  1 156 ? 101.388 123.988 165.104 1.00 66.23  ?  197 THR   Bc CG2  1 
ATOM   20299 N  N    . ARG   I  1 157 ? 102.823 120.103 167.536 1.00 62.16  ?  198 ARG   Bc N    1 
ATOM   20300 C  CA   . ARG   I  1 157 ? 102.532 118.953 168.381 1.00 63.70  ?  198 ARG   Bc CA   1 
ATOM   20301 C  C    . ARG   I  1 157 ? 103.723 118.436 169.169 1.00 65.33  ?  198 ARG   Bc C    1 
ATOM   20302 O  O    . ARG   I  1 157 ? 103.526 117.853 170.237 1.00 68.99  ?  198 ARG   Bc O    1 
ATOM   20303 C  CB   . ARG   I  1 157 ? 101.959 117.803 167.539 1.00 61.16  ?  198 ARG   Bc CB   1 
ATOM   20304 C  CG   . ARG   I  1 157 ? 100.446 117.836 167.403 1.00 60.35  ?  198 ARG   Bc CG   1 
ATOM   20305 C  CD   . ARG   I  1 157 ? 100.025 118.559 166.138 1.00 62.73  ?  198 ARG   Bc CD   1 
ATOM   20306 N  NE   . ARG   I  1 157 ? 98.616  118.347 165.828 1.00 65.94  ?  198 ARG   Bc NE   1 
ATOM   20307 C  CZ   . ARG   I  1 157 ? 97.807  119.278 165.344 1.00 63.91  ?  198 ARG   Bc CZ   1 
ATOM   20308 N  NH1  . ARG   I  1 157 ? 98.235  120.504 165.097 1.00 65.05  ?  198 ARG   Bc NH1  1 
ATOM   20309 N  NH2  . ARG   I  1 157 ? 96.537  118.970 165.099 1.00 61.78  ?  198 ARG   Bc NH2  1 
ATOM   20310 N  N    . LEU   I  1 158 ? 104.948 118.629 168.683 1.00 63.76  ?  199 LEU   Bc N    1 
ATOM   20311 C  CA   . LEU   I  1 158 ? 106.126 118.110 169.361 1.00 57.26  ?  199 LEU   Bc CA   1 
ATOM   20312 C  C    . LEU   I  1 158 ? 106.786 119.217 170.164 1.00 61.62  ?  199 LEU   Bc C    1 
ATOM   20313 O  O    . LEU   I  1 158 ? 107.171 120.243 169.583 1.00 63.40  ?  199 LEU   Bc O    1 
ATOM   20314 C  CB   . LEU   I  1 158 ? 107.111 117.529 168.354 1.00 59.61  ?  199 LEU   Bc CB   1 
ATOM   20315 C  CG   . LEU   I  1 158 ? 106.613 116.304 167.585 1.00 57.59  ?  199 LEU   Bc CG   1 
ATOM   20316 C  CD1  . LEU   I  1 158 ? 107.596 115.918 166.493 1.00 58.85  ?  199 LEU   Bc CD1  1 
ATOM   20317 C  CD2  . LEU   I  1 158 ? 106.369 115.141 168.531 1.00 56.90  ?  199 LEU   Bc CD2  1 
ATOM   20318 N  N    . PRO   I  1 159 ? 106.927 119.065 171.484 1.00 62.75  ?  200 PRO   Bc N    1 
ATOM   20319 C  CA   . PRO   I  1 159 ? 107.601 120.111 172.273 1.00 63.73  ?  200 PRO   Bc CA   1 
ATOM   20320 C  C    . PRO   I  1 159 ? 109.029 120.376 171.831 1.00 68.35  ?  200 PRO   Bc C    1 
ATOM   20321 O  O    . PRO   I  1 159 ? 109.530 121.490 172.022 1.00 72.77  ?  200 PRO   Bc O    1 
ATOM   20322 C  CB   . PRO   I  1 159 ? 107.554 119.575 173.711 1.00 60.93  ?  200 PRO   Bc CB   1 
ATOM   20323 C  CG   . PRO   I  1 159 ? 106.647 118.406 173.707 1.00 66.20  ?  200 PRO   Bc CG   1 
ATOM   20324 C  CD   . PRO   I  1 159 ? 106.336 117.999 172.309 1.00 64.25  ?  200 PRO   Bc CD   1 
ATOM   20325 N  N    . PHE   I  1 160 ? 109.704 119.378 171.255 1.00 64.37  ?  201 PHE   Bc N    1 
ATOM   20326 C  CA   . PHE   I  1 160 ? 111.069 119.583 170.782 1.00 61.09  ?  201 PHE   Bc CA   1 
ATOM   20327 C  C    . PHE   I  1 160 ? 111.118 120.626 169.674 1.00 65.83  ?  201 PHE   Bc C    1 
ATOM   20328 O  O    . PHE   I  1 160 ? 112.022 121.470 169.645 1.00 69.48  ?  201 PHE   Bc O    1 
ATOM   20329 C  CB   . PHE   I  1 160 ? 111.659 118.258 170.300 1.00 61.62  ?  201 PHE   Bc CB   1 
ATOM   20330 C  CG   . PHE   I  1 160 ? 113.135 118.313 170.032 1.00 62.19  ?  201 PHE   Bc CG   1 
ATOM   20331 C  CD1  . PHE   I  1 160 ? 114.046 118.132 171.057 1.00 61.41  ?  201 PHE   Bc CD1  1 
ATOM   20332 C  CD2  . PHE   I  1 160 ? 113.612 118.546 168.752 1.00 59.32  ?  201 PHE   Bc CD2  1 
ATOM   20333 C  CE1  . PHE   I  1 160 ? 115.406 118.183 170.814 1.00 59.17  ?  201 PHE   Bc CE1  1 
ATOM   20334 C  CE2  . PHE   I  1 160 ? 114.970 118.598 168.502 1.00 60.22  ?  201 PHE   Bc CE2  1 
ATOM   20335 C  CZ   . PHE   I  1 160 ? 115.867 118.416 169.534 1.00 57.28  ?  201 PHE   Bc CZ   1 
ATOM   20336 N  N    . PHE   I  1 161 ? 110.159 120.585 168.752 1.00 61.13  ?  202 PHE   Bc N    1 
ATOM   20337 C  CA   . PHE   I  1 161 ? 110.121 121.521 167.638 1.00 58.54  ?  202 PHE   Bc CA   1 
ATOM   20338 C  C    . PHE   I  1 161 ? 109.261 122.747 167.915 1.00 65.92  ?  202 PHE   Bc C    1 
ATOM   20339 O  O    . PHE   I  1 161 ? 109.217 123.654 167.077 1.00 69.32  ?  202 PHE   Bc O    1 
ATOM   20340 C  CB   . PHE   I  1 161 ? 109.608 120.817 166.378 1.00 54.67  ?  202 PHE   Bc CB   1 
ATOM   20341 C  CG   . PHE   I  1 161 ? 110.483 119.692 165.912 1.00 56.06  ?  202 PHE   Bc CG   1 
ATOM   20342 C  CD1  . PHE   I  1 161 ? 111.560 119.931 165.076 1.00 57.03  ?  202 PHE   Bc CD1  1 
ATOM   20343 C  CD2  . PHE   I  1 161 ? 110.229 118.390 166.312 1.00 58.26  ?  202 PHE   Bc CD2  1 
ATOM   20344 C  CE1  . PHE   I  1 161 ? 112.365 118.894 164.646 1.00 55.28  ?  202 PHE   Bc CE1  1 
ATOM   20345 C  CE2  . PHE   I  1 161 ? 111.031 117.351 165.885 1.00 54.49  ?  202 PHE   Bc CE2  1 
ATOM   20346 C  CZ   . PHE   I  1 161 ? 112.100 117.603 165.052 1.00 56.27  ?  202 PHE   Bc CZ   1 
ATOM   20347 N  N    . ALA   I  1 162 ? 108.580 122.798 169.060 1.00 66.03  ?  203 ALA   Bc N    1 
ATOM   20348 C  CA   . ALA   I  1 162 ? 107.701 123.916 169.378 1.00 62.57  ?  203 ALA   Bc CA   1 
ATOM   20349 C  C    . ALA   I  1 162 ? 108.425 125.087 170.026 1.00 71.10  ?  203 ALA   Bc C    1 
ATOM   20350 O  O    . ALA   I  1 162 ? 107.832 126.165 170.151 1.00 78.66  ?  203 ALA   Bc O    1 
ATOM   20351 C  CB   . ALA   I  1 162 ? 106.570 123.448 170.295 1.00 58.87  ?  203 ALA   Bc CB   1 
ATOM   20352 N  N    . LYS   I  1 163 ? 109.681 124.913 170.438 1.00 70.59  ?  204 LYS   Bc N    1 
ATOM   20353 C  CA   . LYS   I  1 163 ? 110.419 125.992 171.083 1.00 70.20  ?  204 LYS   Bc CA   1 
ATOM   20354 C  C    . LYS   I  1 163 ? 110.983 127.001 170.092 1.00 75.01  ?  204 LYS   Bc C    1 
ATOM   20355 O  O    . LYS   I  1 163 ? 111.510 128.034 170.520 1.00 80.89  ?  204 LYS   Bc O    1 
ATOM   20356 C  CB   . LYS   I  1 163 ? 111.553 125.417 171.934 1.00 74.85  ?  204 LYS   Bc CB   1 
ATOM   20357 C  CG   . LYS   I  1 163 ? 112.768 124.969 171.141 1.00 71.98  ?  204 LYS   Bc CG   1 
ATOM   20358 C  CD   . LYS   I  1 163 ? 113.326 123.667 171.690 1.00 70.66  ?  204 LYS   Bc CD   1 
ATOM   20359 C  CE   . LYS   I  1 163 ? 114.632 123.293 171.011 1.00 67.65  ?  204 LYS   Bc CE   1 
ATOM   20360 N  NZ   . LYS   I  1 163 ? 114.916 121.836 171.127 1.00 63.05  ?  204 LYS   Bc NZ   1 
ATOM   20361 N  N    . GLY   I  1 164 ? 110.888 126.734 168.797 1.00 70.80  ?  205 GLY   Bc N    1 
ATOM   20362 C  CA   . GLY   I  1 164 ? 111.385 127.666 167.803 1.00 64.85  ?  205 GLY   Bc CA   1 
ATOM   20363 C  C    . GLY   I  1 164 ? 111.238 127.076 166.419 1.00 68.15  ?  205 GLY   Bc C    1 
ATOM   20364 O  O    . GLY   I  1 164 ? 110.676 125.992 166.234 1.00 75.15  ?  205 GLY   Bc O    1 
ATOM   20365 N  N    . ILE   I  1 165 ? 111.754 127.813 165.441 1.00 64.41  ?  206 ILE   Bc N    1 
ATOM   20366 C  CA   . ILE   I  1 165 ? 111.747 127.374 164.051 1.00 60.07  ?  206 ILE   Bc CA   1 
ATOM   20367 C  C    . ILE   I  1 165 ? 113.043 126.615 163.800 1.00 65.45  ?  206 ILE   Bc C    1 
ATOM   20368 O  O    . ILE   I  1 165 ? 114.135 127.178 163.908 1.00 69.42  ?  206 ILE   Bc O    1 
ATOM   20369 C  CB   . ILE   I  1 165 ? 111.594 128.554 163.086 1.00 66.30  ?  206 ILE   Bc CB   1 
ATOM   20370 C  CG1  . ILE   I  1 165 ? 110.299 129.315 163.374 1.00 71.84  ?  206 ILE   Bc CG1  1 
ATOM   20371 C  CG2  . ILE   I  1 165 ? 111.621 128.069 161.645 1.00 58.44  ?  206 ILE   Bc CG2  1 
ATOM   20372 C  CD1  . ILE   I  1 165 ? 110.500 130.796 163.603 1.00 70.40  ?  206 ILE   Bc CD1  1 
ATOM   20373 N  N    . SER   I  1 166 ? 112.923 125.332 163.467 1.00 68.54  ?  207 SER   Bc N    1 
ATOM   20374 C  CA   . SER   I  1 166 ? 114.096 124.505 163.217 1.00 58.70  ?  207 SER   Bc CA   1 
ATOM   20375 C  C    . SER   I  1 166 ? 114.728 124.891 161.885 1.00 60.86  ?  207 SER   Bc C    1 
ATOM   20376 O  O    . SER   I  1 166 ? 114.090 124.780 160.833 1.00 61.89  ?  207 SER   Bc O    1 
ATOM   20377 C  CB   . SER   I  1 166 ? 113.709 123.029 163.226 1.00 55.55  ?  207 SER   Bc CB   1 
ATOM   20378 O  OG   . SER   I  1 166 ? 114.795 122.214 162.825 1.00 59.85  ?  207 SER   Bc OG   1 
ATOM   20379 N  N    . LEU   I  1 167 ? 115.978 125.351 161.935 1.00 59.38  ?  208 LEU   Bc N    1 
ATOM   20380 C  CA   . LEU   I  1 167 ? 116.682 125.722 160.710 1.00 57.78  ?  208 LEU   Bc CA   1 
ATOM   20381 C  C    . LEU   I  1 167 ? 116.842 124.561 159.734 1.00 58.39  ?  208 LEU   Bc C    1 
ATOM   20382 O  O    . LEU   I  1 167 ? 116.547 124.749 158.540 1.00 57.02  ?  208 LEU   Bc O    1 
ATOM   20383 C  CB   . LEU   I  1 167 ? 118.038 126.341 161.065 1.00 59.51  ?  208 LEU   Bc CB   1 
ATOM   20384 C  CG   . LEU   I  1 167 ? 118.979 126.619 159.892 1.00 60.88  ?  208 LEU   Bc CG   1 
ATOM   20385 C  CD1  . LEU   I  1 167 ? 118.411 127.702 158.988 1.00 58.90  ?  208 LEU   Bc CD1  1 
ATOM   20386 C  CD2  . LEU   I  1 167 ? 120.361 127.002 160.392 1.00 64.33  ?  208 LEU   Bc CD2  1 
ATOM   20387 N  N    . PRO   I  1 168 ? 117.308 123.369 160.137 1.00 62.98  ?  209 PRO   Bc N    1 
ATOM   20388 C  CA   . PRO   I  1 168 ? 117.379 122.270 159.156 1.00 55.48  ?  209 PRO   Bc CA   1 
ATOM   20389 C  C    . PRO   I  1 168 ? 116.023 121.887 158.597 1.00 58.41  ?  209 PRO   Bc C    1 
ATOM   20390 O  O    . PRO   I  1 168 ? 115.908 121.604 157.399 1.00 61.02  ?  209 PRO   Bc O    1 
ATOM   20391 C  CB   . PRO   I  1 168 ? 118.014 121.115 159.947 1.00 52.66  ?  209 PRO   Bc CB   1 
ATOM   20392 C  CG   . PRO   I  1 168 ? 118.459 121.683 161.233 1.00 62.70  ?  209 PRO   Bc CG   1 
ATOM   20393 C  CD   . PRO   I  1 168 ? 117.704 122.928 161.486 1.00 62.41  ?  209 PRO   Bc CD   1 
ATOM   20394 N  N    . TYR   I  1 169 ? 114.984 121.882 159.436 1.00 52.45  ?  210 TYR   Bc N    1 
ATOM   20395 C  CA   . TYR   I  1 169 ? 113.643 121.593 158.945 1.00 49.21  ?  210 TYR   Bc CA   1 
ATOM   20396 C  C    . TYR   I  1 169 ? 113.180 122.661 157.963 1.00 56.99  ?  210 TYR   Bc C    1 
ATOM   20397 O  O    . TYR   I  1 169 ? 112.589 122.347 156.924 1.00 61.74  ?  210 TYR   Bc O    1 
ATOM   20398 C  CB   . TYR   I  1 169 ? 112.668 121.483 160.118 1.00 50.62  ?  210 TYR   Bc CB   1 
ATOM   20399 C  CG   . TYR   I  1 169 ? 111.618 120.409 159.952 1.00 49.72  ?  210 TYR   Bc CG   1 
ATOM   20400 C  CD1  . TYR   I  1 169 ? 111.194 120.012 158.693 1.00 46.01  ?  210 TYR   Bc CD1  1 
ATOM   20401 C  CD2  . TYR   I  1 169 ? 111.045 119.797 161.058 1.00 48.09  ?  210 TYR   Bc CD2  1 
ATOM   20402 C  CE1  . TYR   I  1 169 ? 110.233 119.032 158.538 1.00 46.48  ?  210 TYR   Bc CE1  1 
ATOM   20403 C  CE2  . TYR   I  1 169 ? 110.083 118.816 160.914 1.00 49.62  ?  210 TYR   Bc CE2  1 
ATOM   20404 C  CZ   . TYR   I  1 169 ? 109.681 118.439 159.651 1.00 49.14  ?  210 TYR   Bc CZ   1 
ATOM   20405 O  OH   . TYR   I  1 169 ? 108.724 117.463 159.501 1.00 59.21  ?  210 TYR   Bc OH   1 
ATOM   20406 N  N    . LEU   I  1 170 ? 113.455 123.930 158.271 1.00 56.29  ?  211 LEU   Bc N    1 
ATOM   20407 C  CA   . LEU   I  1 170 ? 113.066 125.012 157.375 1.00 53.34  ?  211 LEU   Bc CA   1 
ATOM   20408 C  C    . LEU   I  1 170 ? 113.779 124.904 156.033 1.00 54.62  ?  211 LEU   Bc C    1 
ATOM   20409 O  O    . LEU   I  1 170 ? 113.175 125.142 154.982 1.00 54.14  ?  211 LEU   Bc O    1 
ATOM   20410 C  CB   . LEU   I  1 170 ? 113.357 126.363 158.030 1.00 55.06  ?  211 LEU   Bc CB   1 
ATOM   20411 C  CG   . LEU   I  1 170 ? 112.786 127.597 157.330 1.00 57.07  ?  211 LEU   Bc CG   1 
ATOM   20412 C  CD1  . LEU   I  1 170 ? 111.268 127.592 157.385 1.00 49.73  ?  211 LEU   Bc CD1  1 
ATOM   20413 C  CD2  . LEU   I  1 170 ? 113.345 128.866 157.950 1.00 60.25  ?  211 LEU   Bc CD2  1 
ATOM   20414 N  N    . VAL   I  1 171 ? 115.066 124.554 156.045 1.00 57.24  ?  212 VAL   Bc N    1 
ATOM   20415 C  CA   . VAL   I  1 171 ? 115.806 124.413 154.795 1.00 53.93  ?  212 VAL   Bc CA   1 
ATOM   20416 C  C    . VAL   I  1 171 ? 115.293 123.217 153.999 1.00 60.91  ?  212 VAL   Bc C    1 
ATOM   20417 O  O    . VAL   I  1 171 ? 115.101 123.297 152.780 1.00 63.82  ?  212 VAL   Bc O    1 
ATOM   20418 C  CB   . VAL   I  1 171 ? 117.316 124.305 155.074 1.00 51.20  ?  212 VAL   Bc CB   1 
ATOM   20419 C  CG1  . VAL   I  1 171 ? 118.074 123.992 153.793 1.00 51.50  ?  212 VAL   Bc CG1  1 
ATOM   20420 C  CG2  . VAL   I  1 171 ? 117.831 125.594 155.694 1.00 50.48  ?  212 VAL   Bc CG2  1 
ATOM   20421 N  N    . LEU   I  1 172 ? 115.059 122.090 154.678 1.00 55.66  ?  213 LEU   Bc N    1 
ATOM   20422 C  CA   . LEU   I  1 172 ? 114.567 120.895 154.000 1.00 55.62  ?  213 LEU   Bc CA   1 
ATOM   20423 C  C    . LEU   I  1 172 ? 113.170 121.099 153.429 1.00 57.11  ?  213 LEU   Bc C    1 
ATOM   20424 O  O    . LEU   I  1 172 ? 112.816 120.487 152.416 1.00 65.43  ?  213 LEU   Bc O    1 
ATOM   20425 C  CB   . LEU   I  1 172 ? 114.576 119.710 154.969 1.00 62.29  ?  213 LEU   Bc CB   1 
ATOM   20426 C  CG   . LEU   I  1 172 ? 113.719 118.490 154.620 1.00 53.77  ?  213 LEU   Bc CG   1 
ATOM   20427 C  CD1  . LEU   I  1 172 ? 114.305 117.732 153.438 1.00 51.44  ?  213 LEU   Bc CD1  1 
ATOM   20428 C  CD2  . LEU   I  1 172 ? 113.548 117.580 155.827 1.00 48.23  ?  213 LEU   Bc CD2  1 
ATOM   20429 N  N    . VAL   I  1 173 ? 112.366 121.949 154.059 1.00 58.15  ?  214 VAL   Bc N    1 
ATOM   20430 C  CA   . VAL   I  1 173 ? 110.981 122.109 153.639 1.00 59.07  ?  214 VAL   Bc CA   1 
ATOM   20431 C  C    . VAL   I  1 173 ? 110.800 123.234 152.619 1.00 59.18  ?  214 VAL   Bc C    1 
ATOM   20432 O  O    . VAL   I  1 173 ? 110.047 123.074 151.653 1.00 63.34  ?  214 VAL   Bc O    1 
ATOM   20433 C  CB   . VAL   I  1 173 ? 110.107 122.326 154.886 1.00 57.08  ?  214 VAL   Bc CB   1 
ATOM   20434 C  CG1  . VAL   I  1 173 ? 108.793 122.950 154.522 1.00 57.65  ?  214 VAL   Bc CG1  1 
ATOM   20435 C  CG2  . VAL   I  1 173 ? 109.875 121.004 155.594 1.00 58.68  ?  214 VAL   Bc CG2  1 
ATOM   20436 N  N    . VAL   I  1 174 ? 111.487 124.359 152.796 1.00 58.92  ?  215 VAL   Bc N    1 
ATOM   20437 C  CA   . VAL   I  1 174 ? 111.326 125.493 151.894 1.00 61.45  ?  215 VAL   Bc CA   1 
ATOM   20438 C  C    . VAL   I  1 174 ? 112.263 125.400 150.690 1.00 64.65  ?  215 VAL   Bc C    1 
ATOM   20439 O  O    . VAL   I  1 174 ? 111.939 125.914 149.614 1.00 67.73  ?  215 VAL   Bc O    1 
ATOM   20440 C  CB   . VAL   I  1 174 ? 111.542 126.804 152.675 1.00 59.02  ?  215 VAL   Bc CB   1 
ATOM   20441 C  CG1  . VAL   I  1 174 ? 111.495 128.014 151.752 1.00 57.67  ?  215 VAL   Bc CG1  1 
ATOM   20442 C  CG2  . VAL   I  1 174 ? 110.507 126.936 153.780 1.00 58.30  ?  215 VAL   Bc CG2  1 
ATOM   20443 N  N    . GLY   I  1 175 ? 113.407 124.737 150.837 1.00 62.21  ?  216 GLY   Bc N    1 
ATOM   20444 C  CA   . GLY   I  1 175 ? 114.373 124.622 149.770 1.00 61.33  ?  216 GLY   Bc CA   1 
ATOM   20445 C  C    . GLY   I  1 175 ? 113.823 123.982 148.509 1.00 67.62  ?  216 GLY   Bc C    1 
ATOM   20446 O  O    . GLY   I  1 175 ? 113.875 124.564 147.422 1.00 68.97  ?  216 GLY   Bc O    1 
ATOM   20447 N  N    . PRO   I  1 176 ? 113.296 122.760 148.628 1.00 70.04  ?  217 PRO   Bc N    1 
ATOM   20448 C  CA   . PRO   I  1 176 ? 112.621 122.147 147.472 1.00 65.61  ?  217 PRO   Bc CA   1 
ATOM   20449 C  C    . PRO   I  1 176 ? 111.448 122.961 146.957 1.00 67.07  ?  217 PRO   Bc C    1 
ATOM   20450 O  O    . PRO   I  1 176 ? 111.159 122.915 145.753 1.00 73.15  ?  217 PRO   Bc O    1 
ATOM   20451 C  CB   . PRO   I  1 176 ? 112.171 120.785 148.015 1.00 65.68  ?  217 PRO   Bc CB   1 
ATOM   20452 C  CG   . PRO   I  1 176 ? 113.149 120.472 149.086 1.00 63.19  ?  217 PRO   Bc CG   1 
ATOM   20453 C  CD   . PRO   I  1 176 ? 113.553 121.785 149.701 1.00 62.65  ?  217 PRO   Bc CD   1 
ATOM   20454 N  N    . PHE   I  1 177 ? 110.759 123.701 147.830 1.00 65.17  ?  218 PHE   Bc N    1 
ATOM   20455 C  CA   . PHE   I  1 177 ? 109.676 124.567 147.376 1.00 65.90  ?  218 PHE   Bc CA   1 
ATOM   20456 C  C    . PHE   I  1 177 ? 110.173 125.579 146.351 1.00 68.37  ?  218 PHE   Bc C    1 
ATOM   20457 O  O    . PHE   I  1 177 ? 109.473 125.883 145.379 1.00 71.13  ?  218 PHE   Bc O    1 
ATOM   20458 C  CB   . PHE   I  1 177 ? 109.033 125.277 148.568 1.00 64.75  ?  218 PHE   Bc CB   1 
ATOM   20459 C  CG   . PHE   I  1 177 ? 108.286 126.528 148.200 1.00 65.27  ?  218 PHE   Bc CG   1 
ATOM   20460 C  CD1  . PHE   I  1 177 ? 106.994 126.459 147.708 1.00 64.70  ?  218 PHE   Bc CD1  1 
ATOM   20461 C  CD2  . PHE   I  1 177 ? 108.871 127.774 148.359 1.00 66.68  ?  218 PHE   Bc CD2  1 
ATOM   20462 C  CE1  . PHE   I  1 177 ? 106.305 127.607 147.370 1.00 65.35  ?  218 PHE   Bc CE1  1 
ATOM   20463 C  CE2  . PHE   I  1 177 ? 108.188 128.924 148.022 1.00 65.13  ?  218 PHE   Bc CE2  1 
ATOM   20464 C  CZ   . PHE   I  1 177 ? 106.902 128.841 147.529 1.00 65.44  ?  218 PHE   Bc CZ   1 
ATOM   20465 N  N    . MET   I  1 178 ? 111.394 126.087 146.534 1.00 65.81  ?  219 MET   Bc N    1 
ATOM   20466 C  CA   . MET   I  1 178 ? 111.969 127.039 145.593 1.00 68.50  ?  219 MET   Bc CA   1 
ATOM   20467 C  C    . MET   I  1 178 ? 112.192 126.435 144.216 1.00 71.08  ?  219 MET   Bc C    1 
ATOM   20468 O  O    . MET   I  1 178 ? 112.441 127.182 143.263 1.00 75.91  ?  219 MET   Bc O    1 
ATOM   20469 C  CB   . MET   I  1 178 ? 113.289 127.588 146.136 1.00 68.93  ?  219 MET   Bc CB   1 
ATOM   20470 C  CG   . MET   I  1 178 ? 113.136 128.508 147.335 1.00 69.99  ?  219 MET   Bc CG   1 
ATOM   20471 S  SD   . MET   I  1 178 ? 112.513 130.148 146.908 1.00 85.29  ?  219 MET   Bc SD   1 
ATOM   20472 C  CE   . MET   I  1 178 ? 113.239 130.392 145.288 1.00 72.50  ?  219 MET   Bc CE   1 
ATOM   20473 N  N    . ILE   I  1 179 ? 112.117 125.108 144.092 1.00 68.84  ?  220 ILE   Bc N    1 
ATOM   20474 C  CA   . ILE   I  1 179 ? 112.161 124.472 142.781 1.00 70.71  ?  220 ILE   Bc CA   1 
ATOM   20475 C  C    . ILE   I  1 179 ? 110.984 124.921 141.926 1.00 72.58  ?  220 ILE   Bc C    1 
ATOM   20476 O  O    . ILE   I  1 179 ? 111.096 125.011 140.697 1.00 76.55  ?  220 ILE   Bc O    1 
ATOM   20477 C  CB   . ILE   I  1 179 ? 112.200 122.939 142.954 1.00 68.30  ?  220 ILE   Bc CB   1 
ATOM   20478 C  CG1  . ILE   I  1 179 ? 113.543 122.505 143.548 1.00 65.78  ?  220 ILE   Bc CG1  1 
ATOM   20479 C  CG2  . ILE   I  1 179 ? 111.947 122.224 141.639 1.00 67.90  ?  220 ILE   Bc CG2  1 
ATOM   20480 C  CD1  . ILE   I  1 179 ? 113.607 121.037 143.905 1.00 62.79  ?  220 ILE   Bc CD1  1 
ATOM   20481 N  N    . LEU   I  1 180 ? 109.849 125.244 142.553 1.00 68.00  ?  221 LEU   Bc N    1 
ATOM   20482 C  CA   . LEU   I  1 180 ? 108.652 125.594 141.796 1.00 68.80  ?  221 LEU   Bc CA   1 
ATOM   20483 C  C    . LEU   I  1 180 ? 108.771 126.970 141.136 1.00 72.94  ?  221 LEU   Bc C    1 
ATOM   20484 O  O    . LEU   I  1 180 ? 108.487 127.083 139.936 1.00 77.96  ?  221 LEU   Bc O    1 
ATOM   20485 C  CB   . LEU   I  1 180 ? 107.409 125.515 142.688 1.00 72.07  ?  221 LEU   Bc CB   1 
ATOM   20486 C  CG   . LEU   I  1 180 ? 106.080 125.908 142.040 1.00 69.45  ?  221 LEU   Bc CG   1 
ATOM   20487 C  CD1  . LEU   I  1 180 ? 105.711 124.927 140.940 1.00 67.78  ?  221 LEU   Bc CD1  1 
ATOM   20488 C  CD2  . LEU   I  1 180 ? 104.978 125.987 143.084 1.00 65.64  ?  221 LEU   Bc CD2  1 
ATOM   20489 N  N    . PRO   I  1 181 ? 109.158 128.040 141.847 1.00 71.51  ?  222 PRO   Bc N    1 
ATOM   20490 C  CA   . PRO   I  1 181 ? 109.411 129.309 141.141 1.00 69.63  ?  222 PRO   Bc CA   1 
ATOM   20491 C  C    . PRO   I  1 181 ? 110.518 129.211 140.108 1.00 72.40  ?  222 PRO   Bc C    1 
ATOM   20492 O  O    . PRO   I  1 181 ? 110.411 129.831 139.040 1.00 78.15  ?  222 PRO   Bc O    1 
ATOM   20493 C  CB   . PRO   I  1 181 ? 109.791 130.283 142.265 1.00 71.17  ?  222 PRO   Bc CB   1 
ATOM   20494 C  CG   . PRO   I  1 181 ? 109.297 129.680 143.508 1.00 71.21  ?  222 PRO   Bc CG   1 
ATOM   20495 C  CD   . PRO   I  1 181 ? 109.247 128.202 143.310 1.00 73.10  ?  222 PRO   Bc CD   1 
ATOM   20496 N  N    . ASN   I  1 182 ? 111.562 128.427 140.383 1.00 71.74  ?  223 ASN   Bc N    1 
ATOM   20497 C  CA   . ASN   I  1 182 ? 112.696 128.290 139.479 1.00 72.39  ?  223 ASN   Bc CA   1 
ATOM   20498 C  C    . ASN   I  1 182 ? 112.287 127.756 138.112 1.00 74.02  ?  223 ASN   Bc C    1 
ATOM   20499 O  O    . ASN   I  1 182 ? 113.022 127.965 137.139 1.00 76.07  ?  223 ASN   Bc O    1 
ATOM   20500 C  CB   . ASN   I  1 182 ? 113.754 127.391 140.130 1.00 75.64  ?  223 ASN   Bc CB   1 
ATOM   20501 C  CG   . ASN   I  1 182 ? 114.626 126.676 139.123 1.00 83.98  ?  223 ASN   Bc CG   1 
ATOM   20502 O  OD1  . ASN   I  1 182 ? 115.623 127.219 138.649 1.00 91.03  ?  223 ASN   Bc OD1  1 
ATOM   20503 N  ND2  . ASN   I  1 182 ? 114.258 125.448 138.792 1.00 80.28  ?  223 ASN   Bc ND2  1 
ATOM   20504 N  N    . VAL   I  1 183 ? 111.127 127.099 138.018 1.00 75.92  ?  224 VAL   Bc N    1 
ATOM   20505 C  CA   . VAL   I  1 183 ? 110.591 126.671 136.729 1.00 78.22  ?  224 VAL   Bc CA   1 
ATOM   20506 C  C    . VAL   I  1 183 ? 110.572 127.827 135.740 1.00 79.10  ?  224 VAL   Bc C    1 
ATOM   20507 O  O    . VAL   I  1 183 ? 110.859 127.640 134.550 1.00 82.54  ?  224 VAL   Bc O    1 
ATOM   20508 C  CB   . VAL   I  1 183 ? 109.185 126.067 136.918 1.00 76.93  ?  224 VAL   Bc CB   1 
ATOM   20509 C  CG1  . VAL   I  1 183 ? 108.510 125.834 135.573 1.00 77.70  ?  224 VAL   Bc CG1  1 
ATOM   20510 C  CG2  . VAL   I  1 183 ? 109.267 124.775 137.713 1.00 78.26  ?  224 VAL   Bc CG2  1 
ATOM   20511 N  N    . GLY   I  1 184 ? 110.262 129.039 136.213 1.00 79.10  ?  225 GLY   Bc N    1 
ATOM   20512 C  CA   . GLY   I  1 184 ? 110.300 130.193 135.328 1.00 73.78  ?  225 GLY   Bc CA   1 
ATOM   20513 C  C    . GLY   I  1 184 ? 111.643 130.346 134.642 1.00 78.18  ?  225 GLY   Bc C    1 
ATOM   20514 O  O    . GLY   I  1 184 ? 111.713 130.467 133.415 1.00 78.81  ?  225 GLY   Bc O    1 
ATOM   20515 N  N    . LEU   I  1 185 ? 112.729 130.295 135.421 1.00 77.80  ?  226 LEU   Bc N    1 
ATOM   20516 C  CA   . LEU   I  1 185 ? 114.066 130.282 134.834 1.00 78.33  ?  226 LEU   Bc CA   1 
ATOM   20517 C  C    . LEU   I  1 185 ? 114.185 129.193 133.781 1.00 78.56  ?  226 LEU   Bc C    1 
ATOM   20518 O  O    . LEU   I  1 185 ? 114.654 129.449 132.664 1.00 81.67  ?  226 LEU   Bc O    1 
ATOM   20519 C  CB   . LEU   I  1 185 ? 115.120 130.094 135.928 1.00 76.93  ?  226 LEU   Bc CB   1 
ATOM   20520 C  CG   . LEU   I  1 185 ? 116.474 129.469 135.564 1.00 77.98  ?  226 LEU   Bc CG   1 
ATOM   20521 C  CD1  . LEU   I  1 185 ? 117.239 130.286 134.527 1.00 81.04  ?  226 LEU   Bc CD1  1 
ATOM   20522 C  CD2  . LEU   I  1 185 ? 117.321 129.277 136.812 1.00 70.90  ?  226 LEU   Bc CD2  1 
ATOM   20523 N  N    . ASN   I  1 186 ? 113.730 127.981 134.108 1.00 74.66  ?  227 ASN   Bc N    1 
ATOM   20524 C  CA   . ASN   I  1 186 ? 113.747 126.892 133.138 1.00 77.63  ?  227 ASN   Bc CA   1 
ATOM   20525 C  C    . ASN   I  1 186 ? 113.090 127.324 131.835 1.00 82.36  ?  227 ASN   Bc C    1 
ATOM   20526 O  O    . ASN   I  1 186 ? 113.672 127.176 130.754 1.00 83.62  ?  227 ASN   Bc O    1 
ATOM   20527 C  CB   . ASN   I  1 186 ? 113.049 125.664 133.719 1.00 81.81  ?  227 ASN   Bc CB   1 
ATOM   20528 C  CG   . ASN   I  1 186 ? 113.061 124.483 132.770 1.00 89.02  ?  227 ASN   Bc CG   1 
ATOM   20529 O  OD1  . ASN   I  1 186 ? 114.093 123.844 132.569 1.00 90.63  ?  227 ASN   Bc OD1  1 
ATOM   20530 N  ND2  . ASN   I  1 186 ? 111.908 124.185 132.181 1.00 85.75  ?  227 ASN   Bc ND2  1 
ATOM   20531 N  N    . GLU   I  1 187 ? 111.894 127.913 131.925 1.00 81.85  ?  228 GLU   Bc N    1 
ATOM   20532 C  CA   . GLU   I  1 187 ? 111.237 128.398 130.718 1.00 80.80  ?  228 GLU   Bc CA   1 
ATOM   20533 C  C    . GLU   I  1 187 ? 112.087 129.457 130.034 1.00 81.98  ?  228 GLU   Bc C    1 
ATOM   20534 O  O    . GLU   I  1 187 ? 112.344 129.375 128.826 1.00 85.76  ?  228 GLU   Bc O    1 
ATOM   20535 C  CB   . GLU   I  1 187 ? 109.853 128.950 131.057 1.00 80.89  ?  228 GLU   Bc CB   1 
ATOM   20536 C  CG   . GLU   I  1 187 ? 108.877 127.913 131.597 1.00 86.62  ?  228 GLU   Bc CG   1 
ATOM   20537 C  CD   . GLU   I  1 187 ? 109.070 126.539 130.984 1.00 93.77  ?  228 GLU   Bc CD   1 
ATOM   20538 O  OE1  . GLU   I  1 187 ? 108.947 126.409 129.748 1.00 95.39  ?  228 GLU   Bc OE1  1 
ATOM   20539 O  OE2  . GLU   I  1 187 ? 109.346 125.585 131.742 1.00 90.02  ?  228 GLU   Bc OE2  1 
ATOM   20540 N  N    . TRP   I  1 188 ? 112.581 130.430 130.805 1.00 80.18  ?  229 TRP   Bc N    1 
ATOM   20541 C  CA   . TRP   I  1 188 ? 113.455 131.448 130.237 1.00 75.39  ?  229 TRP   Bc CA   1 
ATOM   20542 C  C    . TRP   I  1 188 ? 114.737 130.821 129.713 1.00 80.87  ?  229 TRP   Bc C    1 
ATOM   20543 O  O    . TRP   I  1 188 ? 115.363 131.345 128.783 1.00 83.70  ?  229 TRP   Bc O    1 
ATOM   20544 C  CB   . TRP   I  1 188 ? 113.755 132.518 131.286 1.00 77.02  ?  229 TRP   Bc CB   1 
ATOM   20545 C  CG   . TRP   I  1 188 ? 114.350 133.776 130.734 1.00 75.15  ?  229 TRP   Bc CG   1 
ATOM   20546 C  CD1  . TRP   I  1 188 ? 113.675 134.888 130.324 1.00 68.93  ?  229 TRP   Bc CD1  1 
ATOM   20547 C  CD2  . TRP   I  1 188 ? 115.742 134.061 130.548 1.00 73.54  ?  229 TRP   Bc CD2  1 
ATOM   20548 N  NE1  . TRP   I  1 188 ? 114.557 135.845 129.887 1.00 69.05  ?  229 TRP   Bc NE1  1 
ATOM   20549 C  CE2  . TRP   I  1 188 ? 115.832 135.362 130.014 1.00 72.50  ?  229 TRP   Bc CE2  1 
ATOM   20550 C  CE3  . TRP   I  1 188 ? 116.919 133.343 130.778 1.00 73.86  ?  229 TRP   Bc CE3  1 
ATOM   20551 C  CZ2  . TRP   I  1 188 ? 117.053 135.959 129.707 1.00 72.72  ?  229 TRP   Bc CZ2  1 
ATOM   20552 C  CZ3  . TRP   I  1 188 ? 118.129 133.937 130.470 1.00 77.46  ?  229 TRP   Bc CZ3  1 
ATOM   20553 C  CH2  . TRP   I  1 188 ? 118.187 135.231 129.940 1.00 75.78  ?  229 TRP   Bc CH2  1 
ATOM   20554 N  N    . GLY   I  1 189 ? 115.145 129.694 130.300 1.00 84.60  ?  230 GLY   Bc N    1 
ATOM   20555 C  CA   . GLY   I  1 189 ? 116.295 128.978 129.779 1.00 82.95  ?  230 GLY   Bc CA   1 
ATOM   20556 C  C    . GLY   I  1 189 ? 116.025 128.346 128.428 1.00 87.37  ?  230 GLY   Bc C    1 
ATOM   20557 O  O    . GLY   I  1 189 ? 116.909 128.298 127.569 1.00 91.04  ?  230 GLY   Bc O    1 
ATOM   20558 N  N    . HIS   I  1 190 ? 114.822 127.826 128.217 1.00 81.97  ?  231 HIS   Bc N    1 
ATOM   20559 C  CA   . HIS   I  1 190 ? 114.595 127.077 126.955 1.00 83.56  ?  231 HIS   Bc CA   1 
ATOM   20560 C  C    . HIS   I  1 190 ? 114.144 127.989 125.824 1.00 84.77  ?  231 HIS   Bc C    1 
ATOM   20561 O  O    . HIS   I  1 190 ? 114.433 127.679 124.656 1.00 88.26  ?  231 HIS   Bc O    1 
ATOM   20562 C  CB   . HIS   I  1 190 ? 113.551 125.988 127.175 1.00 84.42  ?  231 HIS   Bc CB   1 
ATOM   20563 C  CG   . HIS   I  1 190 ? 114.149 124.840 127.884 1.00 86.19  ?  231 HIS   Bc CG   1 
ATOM   20564 N  ND1  . HIS   I  1 190 ? 115.240 124.161 127.393 1.00 85.31  ?  231 HIS   Bc ND1  1 
ATOM   20565 C  CD2  . HIS   I  1 190 ? 113.856 124.293 129.053 1.00 85.09  ?  231 HIS   Bc CD2  1 
ATOM   20566 C  CE1  . HIS   I  1 190 ? 115.560 123.199 128.236 1.00 90.72  ?  231 HIS   Bc CE1  1 
ATOM   20567 N  NE2  . HIS   I  1 190 ? 114.721 123.262 129.240 1.00 87.57  ?  231 HIS   Bc NE2  1 
ATOM   20568 N  N    . THR   I  1 191 ? 113.454 129.071 126.156 1.00 87.90  ?  232 THR   Bc N    1 
ATOM   20569 C  CA   . THR   I  1 191 ? 112.899 129.913 125.104 1.00 86.87  ?  232 THR   Bc CA   1 
ATOM   20570 C  C    . THR   I  1 191 ? 113.893 130.932 124.568 1.00 88.16  ?  232 THR   Bc C    1 
ATOM   20571 O  O    . THR   I  1 191 ? 113.800 131.317 123.397 1.00 89.34  ?  232 THR   Bc O    1 
ATOM   20572 C  CB   . THR   I  1 191 ? 111.653 130.643 125.615 1.00 86.69  ?  232 THR   Bc CB   1 
ATOM   20573 O  OG1  . THR   I  1 191 ? 111.846 131.027 126.981 1.00 90.99  ?  232 THR   Bc OG1  1 
ATOM   20574 C  CG2  . THR   I  1 191 ? 110.431 129.742 125.515 1.00 83.37  ?  232 THR   Bc CG2  1 
ATOM   20575 N  N    . PHE   I  1 192 ? 114.840 131.380 125.390 1.00 88.06  ?  233 PHE   Bc N    1 
ATOM   20576 C  CA   . PHE   I  1 192 ? 115.764 132.438 124.998 1.00 88.97  ?  233 PHE   Bc CA   1 
ATOM   20577 C  C    . PHE   I  1 192 ? 117.222 132.010 125.042 1.00 91.85  ?  233 PHE   Bc C    1 
ATOM   20578 O  O    . PHE   I  1 192 ? 117.962 132.258 124.082 1.00 90.90  ?  233 PHE   Bc O    1 
ATOM   20579 C  CB   . PHE   I  1 192 ? 115.556 133.669 125.895 1.00 83.69  ?  233 PHE   Bc CB   1 
ATOM   20580 C  CG   . PHE   I  1 192 ? 116.473 134.813 125.575 1.00 83.11  ?  233 PHE   Bc CG   1 
ATOM   20581 C  CD1  . PHE   I  1 192 ? 116.318 135.537 124.405 1.00 84.25  ?  233 PHE   Bc CD1  1 
ATOM   20582 C  CD2  . PHE   I  1 192 ? 117.493 135.163 126.442 1.00 83.37  ?  233 PHE   Bc CD2  1 
ATOM   20583 C  CE1  . PHE   I  1 192 ? 117.162 136.590 124.109 1.00 82.02  ?  233 PHE   Bc CE1  1 
ATOM   20584 C  CE2  . PHE   I  1 192 ? 118.340 136.215 126.152 1.00 81.57  ?  233 PHE   Bc CE2  1 
ATOM   20585 C  CZ   . PHE   I  1 192 ? 118.174 136.929 124.984 1.00 78.88  ?  233 PHE   Bc CZ   1 
ATOM   20586 N  N    . TRP   I  1 193 ? 117.662 131.373 126.128 1.00 93.56  ?  234 TRP   Bc N    1 
ATOM   20587 C  CA   . TRP   I  1 193 ? 119.090 131.156 126.335 1.00 93.74  ?  234 TRP   Bc CA   1 
ATOM   20588 C  C    . TRP   I  1 193 ? 119.613 129.991 125.498 1.00 96.59  ?  234 TRP   Bc C    1 
ATOM   20589 O  O    . TRP   I  1 193 ? 120.480 130.172 124.637 1.00 93.74  ?  234 TRP   Bc O    1 
ATOM   20590 C  CB   . TRP   I  1 193 ? 119.370 130.918 127.822 1.00 93.47  ?  234 TRP   Bc CB   1 
ATOM   20591 C  CG   . TRP   I  1 193 ? 120.827 130.959 128.187 1.00 92.58  ?  234 TRP   Bc CG   1 
ATOM   20592 C  CD1  . TRP   I  1 193 ? 121.878 131.216 127.354 1.00 93.53  ?  234 TRP   Bc CD1  1 
ATOM   20593 C  CD2  . TRP   I  1 193 ? 121.392 130.732 129.484 1.00 97.34  ?  234 TRP   Bc CD2  1 
ATOM   20594 N  NE1  . TRP   I  1 193 ? 123.059 131.164 128.051 1.00 97.55  ?  234 TRP   Bc NE1  1 
ATOM   20595 C  CE2  . TRP   I  1 193 ? 122.789 130.869 129.361 1.00 100.88 ?  234 TRP   Bc CE2  1 
ATOM   20596 C  CE3  . TRP   I  1 193 ? 120.852 130.427 130.737 1.00 96.07  ?  234 TRP   Bc CE3  1 
ATOM   20597 C  CZ2  . TRP   I  1 193 ? 123.653 130.712 130.443 1.00 102.06 ?  234 TRP   Bc CZ2  1 
ATOM   20598 C  CZ3  . TRP   I  1 193 ? 121.712 130.272 131.810 1.00 96.94  ?  234 TRP   Bc CZ3  1 
ATOM   20599 C  CH2  . TRP   I  1 193 ? 123.096 130.413 131.656 1.00 97.94  ?  234 TRP   Bc CH2  1 
ATOM   20600 N  N    . PHE   I  1 194 ? 119.099 128.789 125.738 1.00 96.03  ?  235 PHE   Bc N    1 
ATOM   20601 C  CA   . PHE   I  1 194 ? 119.595 127.580 125.095 1.00 94.90  ?  235 PHE   Bc CA   1 
ATOM   20602 C  C    . PHE   I  1 194 ? 118.609 127.116 124.034 1.00 97.81  ?  235 PHE   Bc C    1 
ATOM   20603 O  O    . PHE   I  1 194 ? 117.427 126.902 124.328 1.00 95.96  ?  235 PHE   Bc O    1 
ATOM   20604 C  CB   . PHE   I  1 194 ? 119.831 126.473 126.123 1.00 98.95  ?  235 PHE   Bc CB   1 
ATOM   20605 C  CG   . PHE   I  1 194 ? 121.244 126.407 126.627 1.00 104.60 ?  235 PHE   Bc CG   1 
ATOM   20606 C  CD1  . PHE   I  1 194 ? 121.658 127.218 127.672 1.00 101.44 ?  235 PHE   Bc CD1  1 
ATOM   20607 C  CD2  . PHE   I  1 194 ? 122.159 125.540 126.056 1.00 105.36 ?  235 PHE   Bc CD2  1 
ATOM   20608 C  CE1  . PHE   I  1 194 ? 122.957 127.163 128.138 1.00 100.23 ?  235 PHE   Bc CE1  1 
ATOM   20609 C  CE2  . PHE   I  1 194 ? 123.460 125.479 126.516 1.00 106.27 ?  235 PHE   Bc CE2  1 
ATOM   20610 C  CZ   . PHE   I  1 194 ? 123.859 126.293 127.559 1.00 105.75 ?  235 PHE   Bc CZ   1 
ATOM   20611 N  N    . MET   I  1 195 ? 119.099 126.958 122.808 1.00 97.98  ?  236 MET   Bc N    1 
ATOM   20612 C  CA   . MET   I  1 195 ? 118.285 126.530 121.677 1.00 92.72  ?  236 MET   Bc CA   1 
ATOM   20613 C  C    . MET   I  1 195 ? 118.203 125.017 121.541 1.00 93.86  ?  236 MET   Bc C    1 
ATOM   20614 O  O    . MET   I  1 195 ? 117.470 124.529 120.673 1.00 91.01  ?  236 MET   Bc O    1 
ATOM   20615 C  CB   . MET   I  1 195 ? 118.835 127.129 120.379 1.00 82.63  ?  236 MET   Bc CB   1 
ATOM   20616 C  CG   . MET   I  1 195 ? 118.604 128.636 120.118 1.00 89.17  ?  236 MET   Bc CG   1 
ATOM   20617 S  SD   . MET   I  1 195 ? 116.995 129.438 120.400 1.00 106.96 ?  236 MET   Bc SD   1 
ATOM   20618 C  CE   . MET   I  1 195 ? 116.773 129.444 122.181 1.00 89.15  ?  236 MET   Bc CE   1 
ATOM   20619 N  N    . GLU   I  1 196 ? 118.926 124.268 122.365 1.00 97.20  ?  237 GLU   Bc N    1 
ATOM   20620 C  CA   . GLU   I  1 196 ? 119.002 122.820 122.248 1.00 93.76  ?  237 GLU   Bc CA   1 
ATOM   20621 C  C    . GLU   I  1 196 ? 118.419 122.153 123.486 1.00 97.01  ?  237 GLU   Bc C    1 
ATOM   20622 O  O    . GLU   I  1 196 ? 118.474 122.698 124.592 1.00 99.27  ?  237 GLU   Bc O    1 
ATOM   20623 C  CB   . GLU   I  1 196 ? 120.450 122.367 122.045 1.00 88.17  ?  237 GLU   Bc CB   1 
ATOM   20624 C  CG   . GLU   I  1 196 ? 120.890 122.335 120.591 1.00 88.90  ?  237 GLU   Bc CG   1 
ATOM   20625 C  CD   . GLU   I  1 196 ? 121.409 123.674 120.106 1.00 87.69  ?  237 GLU   Bc CD   1 
ATOM   20626 O  OE1  . GLU   I  1 196 ? 122.524 124.065 120.510 1.00 83.76  ?  237 GLU   Bc OE1  1 
ATOM   20627 O  OE2  . GLU   I  1 196 ? 120.701 124.337 119.317 1.00 87.47  ?  237 GLU   Bc OE2  1 
ATOM   20628 N  N    . GLU   I  1 197 ? 117.859 120.959 123.287 1.00 96.70  ?  238 GLU   Bc N    1 
ATOM   20629 C  CA   . GLU   I  1 197 ? 117.282 120.176 124.380 1.00 96.78  ?  238 GLU   Bc CA   1 
ATOM   20630 C  C    . GLU   I  1 197 ? 118.394 119.387 125.073 1.00 98.87  ?  238 GLU   Bc C    1 
ATOM   20631 O  O    . GLU   I  1 197 ? 118.522 118.167 124.950 1.00 96.80  ?  238 GLU   Bc O    1 
ATOM   20632 C  CB   . GLU   I  1 197 ? 116.183 119.258 123.863 1.00 91.09  ?  238 GLU   Bc CB   1 
ATOM   20633 C  CG   . GLU   I  1 197 ? 114.998 119.121 124.802 1.00 91.66  ?  238 GLU   Bc CG   1 
ATOM   20634 C  CD   . GLU   I  1 197 ? 113.906 120.131 124.519 1.00 94.05  ?  238 GLU   Bc CD   1 
ATOM   20635 O  OE1  . GLU   I  1 197 ? 113.357 120.116 123.396 1.00 94.70  ?  238 GLU   Bc OE1  1 
ATOM   20636 O  OE2  . GLU   I  1 197 ? 113.592 120.940 125.419 1.00 93.58  ?  238 GLU   Bc OE2  1 
ATOM   20637 N  N    . LEU   I  1 198 ? 119.212 120.121 125.819 1.00 98.78  ?  239 LEU   Bc N    1 
ATOM   20638 C  CA   . LEU   I  1 198 ? 120.325 119.555 126.570 1.00 92.90  ?  239 LEU   Bc CA   1 
ATOM   20639 C  C    . LEU   I  1 198 ? 119.959 119.562 128.048 1.00 95.65  ?  239 LEU   Bc C    1 
ATOM   20640 O  O    . LEU   I  1 198 ? 119.690 120.623 128.620 1.00 98.50  ?  239 LEU   Bc O    1 
ATOM   20641 C  CB   . LEU   I  1 198 ? 121.606 120.348 126.317 1.00 93.88  ?  239 LEU   Bc CB   1 
ATOM   20642 C  CG   . LEU   I  1 198 ? 122.874 119.865 127.019 1.00 90.11  ?  239 LEU   Bc CG   1 
ATOM   20643 C  CD1  . LEU   I  1 198 ? 123.437 118.637 126.326 1.00 81.01  ?  239 LEU   Bc CD1  1 
ATOM   20644 C  CD2  . LEU   I  1 198 ? 123.914 120.972 127.076 1.00 92.07  ?  239 LEU   Bc CD2  1 
ATOM   20645 N  N    . PHE   I  1 199 ? 119.953 118.378 128.661 1.00 90.77  ?  240 PHE   Bc N    1 
ATOM   20646 C  CA   . PHE   I  1 199 ? 119.541 118.244 130.053 1.00 88.26  ?  240 PHE   Bc CA   1 
ATOM   20647 C  C    . PHE   I  1 199 ? 120.615 118.676 131.040 1.00 88.13  ?  240 PHE   Bc C    1 
ATOM   20648 O  O    . PHE   I  1 199 ? 120.306 118.864 132.222 1.00 87.49  ?  240 PHE   Bc O    1 
ATOM   20649 C  CB   . PHE   I  1 199 ? 119.132 116.796 130.338 1.00 84.96  ?  240 PHE   Bc CB   1 
ATOM   20650 C  CG   . PHE   I  1 199 ? 117.867 116.671 131.135 1.00 85.88  ?  240 PHE   Bc CG   1 
ATOM   20651 C  CD1  . PHE   I  1 199 ? 116.707 117.307 130.724 1.00 88.79  ?  240 PHE   Bc CD1  1 
ATOM   20652 C  CD2  . PHE   I  1 199 ? 117.833 115.909 132.291 1.00 82.92  ?  240 PHE   Bc CD2  1 
ATOM   20653 C  CE1  . PHE   I  1 199 ? 115.541 117.193 131.456 1.00 87.13  ?  240 PHE   Bc CE1  1 
ATOM   20654 C  CE2  . PHE   I  1 199 ? 116.669 115.789 133.024 1.00 82.19  ?  240 PHE   Bc CE2  1 
ATOM   20655 C  CZ   . PHE   I  1 199 ? 115.522 116.433 132.607 1.00 83.58  ?  240 PHE   Bc CZ   1 
ATOM   20656 N  N    . VAL   I  1 200 ? 121.861 118.839 130.595 1.00 92.02  ?  241 VAL   Bc N    1 
ATOM   20657 C  CA   . VAL   I  1 200 ? 122.945 119.263 131.471 1.00 89.82  ?  241 VAL   Bc CA   1 
ATOM   20658 C  C    . VAL   I  1 200 ? 123.245 120.750 131.318 1.00 93.69  ?  241 VAL   Bc C    1 
ATOM   20659 O  O    . VAL   I  1 200 ? 124.291 121.219 131.775 1.00 96.02  ?  241 VAL   Bc O    1 
ATOM   20660 C  CB   . VAL   I  1 200 ? 124.208 118.422 131.232 1.00 84.35  ?  241 VAL   Bc CB   1 
ATOM   20661 C  CG1  . VAL   I  1 200 ? 124.017 117.025 131.785 1.00 77.03  ?  241 VAL   Bc CG1  1 
ATOM   20662 C  CG2  . VAL   I  1 200 ? 124.554 118.371 129.760 1.00 84.46  ?  241 VAL   Bc CG2  1 
ATOM   20663 N  N    . ALA   I  1 201 ? 122.348 121.501 130.682 1.00 96.52  ?  242 ALA   Bc N    1 
ATOM   20664 C  CA   . ALA   I  1 201 ? 122.563 122.923 130.479 1.00 94.16  ?  242 ALA   Bc CA   1 
ATOM   20665 C  C    . ALA   I  1 201 ? 122.519 123.668 131.814 1.00 94.74  ?  242 ALA   Bc C    1 
ATOM   20666 O  O    . ALA   I  1 201 ? 121.844 123.238 132.753 1.00 95.76  ?  242 ALA   Bc O    1 
ATOM   20667 C  CB   . ALA   I  1 201 ? 121.509 123.490 129.533 1.00 92.87  ?  242 ALA   Bc CB   1 
ATOM   20668 N  N    . PRO   I  1 202 ? 123.243 124.786 131.924 1.00 93.51  ?  243 PRO   Bc N    1 
ATOM   20669 C  CA   . PRO   I  1 202 ? 123.232 125.544 133.188 1.00 92.35  ?  243 PRO   Bc CA   1 
ATOM   20670 C  C    . PRO   I  1 202 ? 121.865 126.084 133.570 1.00 91.51  ?  243 PRO   Bc C    1 
ATOM   20671 O  O    . PRO   I  1 202 ? 121.650 126.394 134.749 1.00 90.83  ?  243 PRO   Bc O    1 
ATOM   20672 C  CB   . PRO   I  1 202 ? 124.227 126.687 132.938 1.00 95.26  ?  243 PRO   Bc CB   1 
ATOM   20673 C  CG   . PRO   I  1 202 ? 124.973 126.338 131.710 1.00 95.23  ?  243 PRO   Bc CG   1 
ATOM   20674 C  CD   . PRO   I  1 202 ? 124.239 125.281 130.960 1.00 94.11  ?  243 PRO   Bc CD   1 
ATOM   20675 N  N    . LEU   I  1 203 ? 120.934 126.205 132.620 1.00 91.07  ?  244 LEU   Bc N    1 
ATOM   20676 C  CA   . LEU   I  1 203 ? 119.611 126.730 132.936 1.00 89.67  ?  244 LEU   Bc CA   1 
ATOM   20677 C  C    . LEU   I  1 203 ? 118.857 125.849 133.924 1.00 90.01  ?  244 LEU   Bc C    1 
ATOM   20678 O  O    . LEU   I  1 203 ? 117.917 126.325 134.569 1.00 87.79  ?  244 LEU   Bc O    1 
ATOM   20679 C  CB   . LEU   I  1 203 ? 118.795 126.902 131.651 1.00 87.64  ?  244 LEU   Bc CB   1 
ATOM   20680 C  CG   . LEU   I  1 203 ? 118.236 125.646 130.977 1.00 85.48  ?  244 LEU   Bc CG   1 
ATOM   20681 C  CD1  . LEU   I  1 203 ? 116.757 125.468 131.289 1.00 87.12  ?  244 LEU   Bc CD1  1 
ATOM   20682 C  CD2  . LEU   I  1 203 ? 118.465 125.696 129.476 1.00 83.55  ?  244 LEU   Bc CD2  1 
ATOM   20683 N  N    . HIS   I  1 204 ? 119.376 124.637 134.143 1.00 91.15  ?  245 HIS   Bc N    1 
ATOM   20684 C  CA   . HIS   I  1 204 ? 118.747 123.679 135.087 1.00 87.80  ?  245 HIS   Bc CA   1 
ATOM   20685 C  C    . HIS   I  1 204 ? 119.520 123.638 136.405 1.00 86.72  ?  245 HIS   Bc C    1 
ATOM   20686 O  O    . HIS   I  1 204 ? 119.175 122.810 137.269 1.00 84.90  ?  245 HIS   Bc O    1 
ATOM   20687 C  CB   . HIS   I  1 204 ? 118.801 122.268 134.506 1.00 84.42  ?  245 HIS   Bc CB   1 
ATOM   20688 C  CG   . HIS   I  1 204 ? 118.135 122.101 133.186 1.00 88.79  ?  245 HIS   Bc CG   1 
ATOM   20689 N  ND1  . HIS   I  1 204 ? 118.833 121.916 132.013 1.00 90.71  ?  245 HIS   Bc ND1  1 
ATOM   20690 C  CD2  . HIS   I  1 204 ? 116.839 122.067 132.857 1.00 90.37  ?  245 HIS   Bc CD2  1 
ATOM   20691 C  CE1  . HIS   I  1 204 ? 117.976 121.788 131.013 1.00 94.34  ?  245 HIS   Bc CE1  1 
ATOM   20692 N  NE2  . HIS   I  1 204 ? 116.759 121.875 131.504 1.00 92.00  ?  245 HIS   Bc NE2  1 
ATOM   20693 N  N    . TYR   I  1 205 ? 120.532 124.492 136.564 1.00 87.40  ?  246 TYR   Bc N    1 
ATOM   20694 C  CA   . TYR   I  1 205 ? 121.390 124.400 137.778 1.00 85.35  ?  246 TYR   Bc CA   1 
ATOM   20695 C  C    . TYR   I  1 205 ? 120.600 124.923 138.962 1.00 80.86  ?  246 TYR   Bc C    1 
ATOM   20696 O  O    . TYR   I  1 205 ? 120.892 124.545 140.107 1.00 77.63  ?  246 TYR   Bc O    1 
ATOM   20697 C  CB   . TYR   I  1 205 ? 122.739 125.077 137.514 1.00 85.58  ?  246 TYR   Bc CB   1 
ATOM   20698 C  CG   . TYR   I  1 205 ? 123.605 124.284 136.544 1.00 91.95  ?  246 TYR   Bc CG   1 
ATOM   20699 C  CD1  . TYR   I  1 205 ? 123.165 123.075 136.018 1.00 88.79  ?  246 TYR   Bc CD1  1 
ATOM   20700 C  CD2  . TYR   I  1 205 ? 124.857 124.741 136.154 1.00 94.15  ?  246 TYR   Bc CD2  1 
ATOM   20701 C  CE1  . TYR   I  1 205 ? 123.936 122.349 135.128 1.00 92.23  ?  246 TYR   Bc CE1  1 
ATOM   20702 C  CE2  . TYR   I  1 205 ? 125.640 124.022 135.267 1.00 94.45  ?  246 TYR   Bc CE2  1 
ATOM   20703 C  CZ   . TYR   I  1 205 ? 125.178 122.826 134.751 1.00 97.22  ?  246 TYR   Bc CZ   1 
ATOM   20704 O  OH   . TYR   I  1 205 ? 125.937 122.108 133.875 1.00 96.46  ?  246 TYR   Bc OH   1 
ATOM   20705 N  N    . GLY   I  1 206 ? 119.611 125.769 138.698 1.00 83.72  ?  247 GLY   Bc N    1 
ATOM   20706 C  CA   . GLY   I  1 206 ? 118.743 126.208 139.780 1.00 81.45  ?  247 GLY   Bc CA   1 
ATOM   20707 C  C    . GLY   I  1 206 ? 118.096 125.043 140.497 1.00 80.11  ?  247 GLY   Bc C    1 
ATOM   20708 O  O    . GLY   I  1 206 ? 118.272 124.868 141.707 1.00 81.47  ?  247 GLY   Bc O    1 
ATOM   20709 N  N    . PHE   I  1 207 ? 117.374 124.203 139.744 1.00 81.34  ?  248 PHE   Bc N    1 
ATOM   20710 C  CA   . PHE   I  1 207 ? 116.857 122.943 140.268 1.00 78.06  ?  248 PHE   Bc CA   1 
ATOM   20711 C  C    . PHE   I  1 207 ? 117.902 122.265 141.139 1.00 76.90  ?  248 PHE   Bc C    1 
ATOM   20712 O  O    . PHE   I  1 207 ? 117.703 122.062 142.345 1.00 79.58  ?  248 PHE   Bc O    1 
ATOM   20713 C  CB   . PHE   I  1 207 ? 116.467 122.009 139.117 1.00 77.42  ?  248 PHE   Bc CB   1 
ATOM   20714 C  CG   . PHE   I  1 207 ? 115.261 122.444 138.335 1.00 81.75  ?  248 PHE   Bc CG   1 
ATOM   20715 C  CD1  . PHE   I  1 207 ? 113.990 122.303 138.860 1.00 81.54  ?  248 PHE   Bc CD1  1 
ATOM   20716 C  CD2  . PHE   I  1 207 ? 115.399 122.964 137.058 1.00 82.93  ?  248 PHE   Bc CD2  1 
ATOM   20717 C  CE1  . PHE   I  1 207 ? 112.876 122.688 138.135 1.00 81.36  ?  248 PHE   Bc CE1  1 
ATOM   20718 C  CE2  . PHE   I  1 207 ? 114.291 123.354 136.330 1.00 83.38  ?  248 PHE   Bc CE2  1 
ATOM   20719 C  CZ   . PHE   I  1 207 ? 113.028 123.215 136.869 1.00 81.19  ?  248 PHE   Bc CZ   1 
ATOM   20720 N  N    . VAL   I  1 208 ? 119.060 121.985 140.529 1.00 76.80  ?  249 VAL   Bc N    1 
ATOM   20721 C  CA   . VAL   I  1 208 ? 120.139 121.276 141.208 1.00 74.74  ?  249 VAL   Bc CA   1 
ATOM   20722 C  C    . VAL   I  1 208 ? 120.419 121.909 142.560 1.00 75.23  ?  249 VAL   Bc C    1 
ATOM   20723 O  O    . VAL   I  1 208 ? 120.409 121.234 143.597 1.00 76.78  ?  249 VAL   Bc O    1 
ATOM   20724 C  CB   . VAL   I  1 208 ? 121.402 121.260 140.328 1.00 76.05  ?  249 VAL   Bc CB   1 
ATOM   20725 C  CG1  . VAL   I  1 208 ? 122.580 120.700 141.095 1.00 68.95  ?  249 VAL   Bc CG1  1 
ATOM   20726 C  CG2  . VAL   I  1 208 ? 121.156 120.463 139.068 1.00 73.60  ?  249 VAL   Bc CG2  1 
ATOM   20727 N  N    . ILE   I  1 209 ? 120.608 123.231 142.573 1.00 73.02  ?  250 ILE   Bc N    1 
ATOM   20728 C  CA   . ILE   I  1 209 ? 121.008 123.902 143.805 1.00 73.39  ?  250 ILE   Bc CA   1 
ATOM   20729 C  C    . ILE   I  1 209 ? 119.961 123.671 144.885 1.00 70.83  ?  250 ILE   Bc C    1 
ATOM   20730 O  O    . ILE   I  1 209 ? 120.281 123.273 146.012 1.00 69.31  ?  250 ILE   Bc O    1 
ATOM   20731 C  CB   . ILE   I  1 209 ? 121.245 125.401 143.552 1.00 76.07  ?  250 ILE   Bc CB   1 
ATOM   20732 C  CG1  . ILE   I  1 209 ? 122.547 125.606 142.775 1.00 73.88  ?  250 ILE   Bc CG1  1 
ATOM   20733 C  CG2  . ILE   I  1 209 ? 121.283 126.165 144.865 1.00 72.35  ?  250 ILE   Bc CG2  1 
ATOM   20734 C  CD1  . ILE   I  1 209 ? 122.569 126.868 141.943 1.00 74.86  ?  250 ILE   Bc CD1  1 
ATOM   20735 N  N    . PHE   I  1 210 ? 118.687 123.845 144.533 1.00 69.25  ?  251 PHE   Bc N    1 
ATOM   20736 C  CA   . PHE   I  1 210 ? 117.651 123.681 145.542 1.00 67.90  ?  251 PHE   Bc CA   1 
ATOM   20737 C  C    . PHE   I  1 210 ? 117.492 122.219 145.924 1.00 71.95  ?  251 PHE   Bc C    1 
ATOM   20738 O  O    . PHE   I  1 210 ? 117.137 121.914 147.069 1.00 74.89  ?  251 PHE   Bc O    1 
ATOM   20739 C  CB   . PHE   I  1 210 ? 116.340 124.284 145.045 1.00 70.63  ?  251 PHE   Bc CB   1 
ATOM   20740 C  CG   . PHE   I  1 210 ? 116.401 125.774 144.872 1.00 76.00  ?  251 PHE   Bc CG   1 
ATOM   20741 C  CD1  . PHE   I  1 210 ? 116.699 126.597 145.946 1.00 75.92  ?  251 PHE   Bc CD1  1 
ATOM   20742 C  CD2  . PHE   I  1 210 ? 116.178 126.353 143.634 1.00 77.74  ?  251 PHE   Bc CD2  1 
ATOM   20743 C  CE1  . PHE   I  1 210 ? 116.766 127.968 145.791 1.00 76.20  ?  251 PHE   Bc CE1  1 
ATOM   20744 C  CE2  . PHE   I  1 210 ? 116.242 127.723 143.473 1.00 78.07  ?  251 PHE   Bc CE2  1 
ATOM   20745 C  CZ   . PHE   I  1 210 ? 116.536 128.532 144.553 1.00 75.90  ?  251 PHE   Bc CZ   1 
ATOM   20746 N  N    . GLY   I  1 211 ? 117.803 121.305 145.002 1.00 69.65  ?  252 GLY   Bc N    1 
ATOM   20747 C  CA   . GLY   I  1 211 ? 117.849 119.901 145.367 1.00 62.81  ?  252 GLY   Bc CA   1 
ATOM   20748 C  C    . GLY   I  1 211 ? 118.851 119.646 146.474 1.00 64.02  ?  252 GLY   Bc C    1 
ATOM   20749 O  O    . GLY   I  1 211 ? 118.608 118.833 147.371 1.00 66.89  ?  252 GLY   Bc O    1 
ATOM   20750 N  N    . TRP   I  1 212 ? 119.978 120.365 146.443 1.00 63.74  ?  253 TRP   Bc N    1 
ATOM   20751 C  CA   . TRP   I  1 212 ? 120.968 120.242 147.506 1.00 63.52  ?  253 TRP   Bc CA   1 
ATOM   20752 C  C    . TRP   I  1 212 ? 120.358 120.539 148.867 1.00 62.40  ?  253 TRP   Bc C    1 
ATOM   20753 O  O    . TRP   I  1 212 ? 120.744 119.923 149.868 1.00 64.29  ?  253 TRP   Bc O    1 
ATOM   20754 C  CB   . TRP   I  1 212 ? 122.143 121.182 147.241 1.00 65.13  ?  253 TRP   Bc CB   1 
ATOM   20755 C  CG   . TRP   I  1 212 ? 122.879 120.895 145.972 1.00 65.50  ?  253 TRP   Bc CG   1 
ATOM   20756 C  CD1  . TRP   I  1 212 ? 122.723 119.812 145.160 1.00 65.95  ?  253 TRP   Bc CD1  1 
ATOM   20757 C  CD2  . TRP   I  1 212 ? 123.880 121.715 145.359 1.00 69.69  ?  253 TRP   Bc CD2  1 
ATOM   20758 N  NE1  . TRP   I  1 212 ? 123.571 119.901 144.084 1.00 71.28  ?  253 TRP   Bc NE1  1 
ATOM   20759 C  CE2  . TRP   I  1 212 ? 124.292 121.062 144.182 1.00 73.35  ?  253 TRP   Bc CE2  1 
ATOM   20760 C  CE3  . TRP   I  1 212 ? 124.472 122.937 145.695 1.00 67.63  ?  253 TRP   Bc CE3  1 
ATOM   20761 C  CZ2  . TRP   I  1 212 ? 125.267 121.588 143.338 1.00 75.04  ?  253 TRP   Bc CZ2  1 
ATOM   20762 C  CZ3  . TRP   I  1 212 ? 125.440 123.458 144.855 1.00 71.16  ?  253 TRP   Bc CZ3  1 
ATOM   20763 C  CH2  . TRP   I  1 212 ? 125.828 122.784 143.691 1.00 76.08  ?  253 TRP   Bc CH2  1 
ATOM   20764 N  N    . LEU   I  1 213 ? 119.390 121.457 148.923 1.00 63.29  ?  254 LEU   Bc N    1 
ATOM   20765 C  CA   . LEU   I  1 213 ? 118.796 121.813 150.203 1.00 61.88  ?  254 LEU   Bc CA   1 
ATOM   20766 C  C    . LEU   I  1 213 ? 118.028 120.652 150.819 1.00 58.35  ?  254 LEU   Bc C    1 
ATOM   20767 O  O    . LEU   I  1 213 ? 117.852 120.622 152.042 1.00 61.37  ?  254 LEU   Bc O    1 
ATOM   20768 C  CB   . LEU   I  1 213 ? 117.897 123.039 150.036 1.00 60.17  ?  254 LEU   Bc CB   1 
ATOM   20769 C  CG   . LEU   I  1 213 ? 118.650 124.263 149.505 1.00 58.28  ?  254 LEU   Bc CG   1 
ATOM   20770 C  CD1  . LEU   I  1 213 ? 117.775 125.502 149.492 1.00 65.34  ?  254 LEU   Bc CD1  1 
ATOM   20771 C  CD2  . LEU   I  1 213 ? 119.911 124.510 150.318 1.00 59.67  ?  254 LEU   Bc CD2  1 
ATOM   20772 N  N    . ALA   I  1 214 ? 117.602 119.679 150.007 1.00 59.91  ?  255 ALA   Bc N    1 
ATOM   20773 C  CA   . ALA   I  1 214 ? 116.972 118.489 150.563 1.00 57.21  ?  255 ALA   Bc CA   1 
ATOM   20774 C  C    . ALA   I  1 214 ? 117.907 117.741 151.503 1.00 56.12  ?  255 ALA   Bc C    1 
ATOM   20775 O  O    . ALA   I  1 214 ? 117.432 117.042 152.406 1.00 59.09  ?  255 ALA   Bc O    1 
ATOM   20776 C  CB   . ALA   I  1 214 ? 116.501 117.564 149.440 1.00 56.17  ?  255 ALA   Bc CB   1 
ATOM   20777 N  N    . LEU   I  1 215 ? 119.223 117.903 151.334 1.00 55.17  ?  256 LEU   Bc N    1 
ATOM   20778 C  CA   . LEU   I  1 215 ? 120.178 117.284 152.244 1.00 56.50  ?  256 LEU   Bc CA   1 
ATOM   20779 C  C    . LEU   I  1 215 ? 119.964 117.727 153.684 1.00 58.31  ?  256 LEU   Bc C    1 
ATOM   20780 O  O    . LEU   I  1 215 ? 120.324 116.988 154.609 1.00 59.99  ?  256 LEU   Bc O    1 
ATOM   20781 C  CB   . LEU   I  1 215 ? 121.606 117.605 151.805 1.00 60.28  ?  256 LEU   Bc CB   1 
ATOM   20782 C  CG   . LEU   I  1 215 ? 122.165 116.769 150.652 1.00 55.81  ?  256 LEU   Bc CG   1 
ATOM   20783 C  CD1  . LEU   I  1 215 ? 123.478 117.350 150.157 1.00 58.58  ?  256 LEU   Bc CD1  1 
ATOM   20784 C  CD2  . LEU   I  1 215 ? 122.345 115.323 151.084 1.00 50.73  ?  256 LEU   Bc CD2  1 
ATOM   20785 N  N    . ALA   I  1 216 ? 119.351 118.897 153.896 1.00 56.67  ?  257 ALA   Bc N    1 
ATOM   20786 C  CA   . ALA   I  1 216 ? 119.028 119.332 155.249 1.00 54.73  ?  257 ALA   Bc CA   1 
ATOM   20787 C  C    . ALA   I  1 216 ? 118.275 118.266 156.031 1.00 57.95  ?  257 ALA   Bc C    1 
ATOM   20788 O  O    . ALA   I  1 216 ? 118.298 118.288 157.270 1.00 62.82  ?  257 ALA   Bc O    1 
ATOM   20789 C  CB   . ALA   I  1 216 ? 118.208 120.623 155.206 1.00 52.33  ?  257 ALA   Bc CB   1 
ATOM   20790 N  N    . VAL   I  1 217 ? 117.642 117.314 155.332 1.00 55.66  ?  258 VAL   Bc N    1 
ATOM   20791 C  CA   . VAL   I  1 217 ? 116.911 116.240 156.002 1.00 55.56  ?  258 VAL   Bc CA   1 
ATOM   20792 C  C    . VAL   I  1 217 ? 117.775 115.582 157.070 1.00 56.88  ?  258 VAL   Bc C    1 
ATOM   20793 O  O    . VAL   I  1 217 ? 117.296 115.291 158.175 1.00 59.55  ?  258 VAL   Bc O    1 
ATOM   20794 C  CB   . VAL   I  1 217 ? 116.395 115.212 154.973 1.00 52.29  ?  258 VAL   Bc CB   1 
ATOM   20795 C  CG1  . VAL   I  1 217 ? 117.546 114.493 154.279 1.00 52.33  ?  258 VAL   Bc CG1  1 
ATOM   20796 C  CG2  . VAL   I  1 217 ? 115.468 114.211 155.644 1.00 45.41  ?  258 VAL   Bc CG2  1 
ATOM   20797 N  N    . MET   I  1 218 ? 119.068 115.380 156.781 1.00 57.89  ?  259 MET   Bc N    1 
ATOM   20798 C  CA   . MET   I  1 218 ? 119.932 114.726 157.759 1.00 56.30  ?  259 MET   Bc CA   1 
ATOM   20799 C  C    . MET   I  1 218 ? 119.877 115.453 159.094 1.00 57.83  ?  259 MET   Bc C    1 
ATOM   20800 O  O    . MET   I  1 218 ? 119.566 114.850 160.128 1.00 57.97  ?  259 MET   Bc O    1 
ATOM   20801 C  CB   . MET   I  1 218 ? 121.371 114.639 157.245 1.00 56.45  ?  259 MET   Bc CB   1 
ATOM   20802 C  CG   . MET   I  1 218 ? 121.502 114.444 155.747 1.00 65.78  ?  259 MET   Bc CG   1 
ATOM   20803 S  SD   . MET   I  1 218 ? 123.175 113.998 155.242 1.00 73.34  ?  259 MET   Bc SD   1 
ATOM   20804 C  CE   . MET   I  1 218 ? 123.963 115.607 155.216 1.00 58.06  ?  259 MET   Bc CE   1 
ATOM   20805 N  N    . GLY   I  1 219 ? 120.097 116.769 159.074 1.00 57.94  ?  260 GLY   Bc N    1 
ATOM   20806 C  CA   . GLY   I  1 219 ? 119.995 117.528 160.307 1.00 56.39  ?  260 GLY   Bc CA   1 
ATOM   20807 C  C    . GLY   I  1 219 ? 118.637 117.359 160.953 1.00 57.85  ?  260 GLY   Bc C    1 
ATOM   20808 O  O    . GLY   I  1 219 ? 118.534 117.043 162.143 1.00 62.04  ?  260 GLY   Bc O    1 
ATOM   20809 N  N    . THR   I  1 220 ? 117.575 117.485 160.149 1.00 58.16  ?  261 THR   Bc N    1 
ATOM   20810 C  CA   . THR   I  1 220 ? 116.228 117.282 160.663 1.00 52.97  ?  261 THR   Bc CA   1 
ATOM   20811 C  C    . THR   I  1 220 ? 116.118 115.920 161.327 1.00 56.06  ?  261 THR   Bc C    1 
ATOM   20812 O  O    . THR   I  1 220 ? 115.632 115.803 162.460 1.00 59.32  ?  261 THR   Bc O    1 
ATOM   20813 C  CB   . THR   I  1 220 ? 115.205 117.417 159.533 1.00 53.78  ?  261 THR   Bc CB   1 
ATOM   20814 O  OG1  . THR   I  1 220 ? 115.371 118.682 158.883 1.00 56.05  ?  261 THR   Bc OG1  1 
ATOM   20815 C  CG2  . THR   I  1 220 ? 113.790 117.314 160.079 1.00 51.75  ?  261 THR   Bc CG2  1 
ATOM   20816 N  N    . LEU   I  1 221 ? 116.635 114.884 160.656 1.00 59.48  ?  262 LEU   Bc N    1 
ATOM   20817 C  CA   . LEU   I  1 221 ? 116.569 113.538 161.211 1.00 57.57  ?  262 LEU   Bc CA   1 
ATOM   20818 C  C    . LEU   I  1 221 ? 117.166 113.507 162.606 1.00 58.28  ?  262 LEU   Bc C    1 
ATOM   20819 O  O    . LEU   I  1 221 ? 116.555 112.976 163.544 1.00 60.91  ?  262 LEU   Bc O    1 
ATOM   20820 C  CB   . LEU   I  1 221 ? 117.295 112.552 160.296 1.00 58.69  ?  262 LEU   Bc CB   1 
ATOM   20821 C  CG   . LEU   I  1 221 ? 116.671 111.159 160.224 1.00 68.44  ?  262 LEU   Bc CG   1 
ATOM   20822 C  CD1  . LEU   I  1 221 ? 115.511 111.127 159.239 1.00 61.65  ?  262 LEU   Bc CD1  1 
ATOM   20823 C  CD2  . LEU   I  1 221 ? 117.721 110.120 159.876 1.00 65.21  ?  262 LEU   Bc CD2  1 
ATOM   20824 N  N    . THR   I  1 222 ? 118.336 114.130 162.775 1.00 57.36  ?  263 THR   Bc N    1 
ATOM   20825 C  CA   . THR   I  1 222 ? 118.974 114.136 164.085 1.00 57.35  ?  263 THR   Bc CA   1 
ATOM   20826 C  C    . THR   I  1 222 ? 118.030 114.714 165.126 1.00 59.23  ?  263 THR   Bc C    1 
ATOM   20827 O  O    . THR   I  1 222 ? 117.764 114.083 166.159 1.00 62.41  ?  263 THR   Bc O    1 
ATOM   20828 C  CB   . THR   I  1 222 ? 120.280 114.930 164.034 1.00 65.79  ?  263 THR   Bc CB   1 
ATOM   20829 O  OG1  . THR   I  1 222 ? 121.053 114.508 162.903 1.00 65.48  ?  263 THR   Bc OG1  1 
ATOM   20830 C  CG2  . THR   I  1 222 ? 121.088 114.697 165.297 1.00 67.36  ?  263 THR   Bc CG2  1 
ATOM   20831 N  N    . GLN   I  1 223 ? 117.443 115.875 164.827 1.00 56.29  ?  264 GLN   Bc N    1 
ATOM   20832 C  CA   . GLN   I  1 223 ? 116.494 116.479 165.753 1.00 52.50  ?  264 GLN   Bc CA   1 
ATOM   20833 C  C    . GLN   I  1 223 ? 115.361 115.513 166.052 1.00 55.27  ?  264 GLN   Bc C    1 
ATOM   20834 O  O    . GLN   I  1 223 ? 115.018 115.279 167.220 1.00 59.52  ?  264 GLN   Bc O    1 
ATOM   20835 C  CB   . GLN   I  1 223 ? 115.958 117.788 165.175 1.00 53.06  ?  264 GLN   Bc CB   1 
ATOM   20836 C  CG   . GLN   I  1 223 ? 116.946 118.939 165.231 1.00 56.83  ?  264 GLN   Bc CG   1 
ATOM   20837 C  CD   . GLN   I  1 223 ? 116.518 120.114 164.377 1.00 62.40  ?  264 GLN   Bc CD   1 
ATOM   20838 O  OE1  . GLN   I  1 223 ? 115.695 119.972 163.474 1.00 64.53  ?  264 GLN   Bc OE1  1 
ATOM   20839 N  NE2  . GLN   I  1 223 ? 117.074 121.286 164.662 1.00 63.46  ?  264 GLN   Bc NE2  1 
ATOM   20840 N  N    . THR   I  1 224 ? 114.812 114.889 165.006 1.00 53.08  ?  265 THR   Bc N    1 
ATOM   20841 C  CA   . THR   I  1 224 ? 113.735 113.926 165.195 1.00 53.13  ?  265 THR   Bc CA   1 
ATOM   20842 C  C    . THR   I  1 224 ? 114.150 112.853 166.190 1.00 58.08  ?  265 THR   Bc C    1 
ATOM   20843 O  O    . THR   I  1 224 ? 113.415 112.550 167.138 1.00 64.91  ?  265 THR   Bc O    1 
ATOM   20844 C  CB   . THR   I  1 224 ? 113.347 113.301 163.854 1.00 55.63  ?  265 THR   Bc CB   1 
ATOM   20845 O  OG1  . THR   I  1 224 ? 112.917 114.329 162.952 1.00 61.73  ?  265 THR   Bc OG1  1 
ATOM   20846 C  CG2  . THR   I  1 224 ? 112.223 112.295 164.040 1.00 53.68  ?  265 THR   Bc CG2  1 
ATOM   20847 N  N    . PHE   I  1 225 ? 115.361 112.314 166.024 1.00 56.19  ?  266 PHE   Bc N    1 
ATOM   20848 C  CA   . PHE   I  1 225 ? 115.811 111.256 166.919 1.00 56.73  ?  266 PHE   Bc CA   1 
ATOM   20849 C  C    . PHE   I  1 225 ? 115.871 111.755 168.353 1.00 61.54  ?  266 PHE   Bc C    1 
ATOM   20850 O  O    . PHE   I  1 225 ? 115.446 111.055 169.280 1.00 62.71  ?  266 PHE   Bc O    1 
ATOM   20851 C  CB   . PHE   I  1 225 ? 117.168 110.722 166.467 1.00 62.29  ?  266 PHE   Bc CB   1 
ATOM   20852 C  CG   . PHE   I  1 225 ? 117.102 109.905 165.211 1.00 63.32  ?  266 PHE   Bc CG   1 
ATOM   20853 C  CD1  . PHE   I  1 225 ? 115.958 109.193 164.896 1.00 62.62  ?  266 PHE   Bc CD1  1 
ATOM   20854 C  CD2  . PHE   I  1 225 ? 118.179 109.848 164.348 1.00 61.07  ?  266 PHE   Bc CD2  1 
ATOM   20855 C  CE1  . PHE   I  1 225 ? 115.888 108.441 163.743 1.00 63.14  ?  266 PHE   Bc CE1  1 
ATOM   20856 C  CE2  . PHE   I  1 225 ? 118.118 109.095 163.194 1.00 61.26  ?  266 PHE   Bc CE2  1 
ATOM   20857 C  CZ   . PHE   I  1 225 ? 116.969 108.392 162.890 1.00 61.02  ?  266 PHE   Bc CZ   1 
ATOM   20858 N  N    . TYR   I  1 226 ? 116.359 112.982 168.553 1.00 62.49  ?  267 TYR   Bc N    1 
ATOM   20859 C  CA   . TYR   I  1 226 ? 116.375 113.538 169.898 1.00 58.65  ?  267 TYR   Bc CA   1 
ATOM   20860 C  C    . TYR   I  1 226 ? 114.958 113.715 170.421 1.00 60.83  ?  267 TYR   Bc C    1 
ATOM   20861 O  O    . TYR   I  1 226 ? 114.680 113.429 171.592 1.00 67.63  ?  267 TYR   Bc O    1 
ATOM   20862 C  CB   . TYR   I  1 226 ? 117.142 114.858 169.914 1.00 58.25  ?  267 TYR   Bc CB   1 
ATOM   20863 C  CG   . TYR   I  1 226 ? 118.638 114.666 169.825 1.00 62.75  ?  267 TYR   Bc CG   1 
ATOM   20864 C  CD1  . TYR   I  1 226 ? 119.288 113.755 170.649 1.00 64.33  ?  267 TYR   Bc CD1  1 
ATOM   20865 C  CD2  . TYR   I  1 226 ? 119.400 115.384 168.916 1.00 69.33  ?  267 TYR   Bc CD2  1 
ATOM   20866 C  CE1  . TYR   I  1 226 ? 120.653 113.569 170.573 1.00 70.91  ?  267 TYR   Bc CE1  1 
ATOM   20867 C  CE2  . TYR   I  1 226 ? 120.768 115.204 168.833 1.00 73.94  ?  267 TYR   Bc CE2  1 
ATOM   20868 C  CZ   . TYR   I  1 226 ? 121.388 114.295 169.663 1.00 76.24  ?  267 TYR   Bc CZ   1 
ATOM   20869 O  OH   . TYR   I  1 226 ? 122.749 114.114 169.583 1.00 81.68  ?  267 TYR   Bc OH   1 
ATOM   20870 N  N    . SER   I  1 227 ? 114.037 114.146 169.553 1.00 60.32  ?  268 SER   Bc N    1 
ATOM   20871 C  CA   . SER   I  1 227 ? 112.640 114.233 169.958 1.00 61.99  ?  268 SER   Bc CA   1 
ATOM   20872 C  C    . SER   I  1 227 ? 112.098 112.865 170.344 1.00 63.67  ?  268 SER   Bc C    1 
ATOM   20873 O  O    . SER   I  1 227 ? 111.184 112.767 171.171 1.00 69.98  ?  268 SER   Bc O    1 
ATOM   20874 C  CB   . SER   I  1 227 ? 111.802 114.846 168.836 1.00 61.97  ?  268 SER   Bc CB   1 
ATOM   20875 O  OG   . SER   I  1 227 ? 110.430 114.874 169.183 1.00 68.20  ?  268 SER   Bc OG   1 
ATOM   20876 N  N    . PHE   I  1 228 ? 112.648 111.802 169.757 1.00 62.41  ?  269 PHE   Bc N    1 
ATOM   20877 C  CA   . PHE   I  1 228 ? 112.250 110.453 170.133 1.00 62.64  ?  269 PHE   Bc CA   1 
ATOM   20878 C  C    . PHE   I  1 228 ? 112.891 110.012 171.442 1.00 70.03  ?  269 PHE   Bc C    1 
ATOM   20879 O  O    . PHE   I  1 228 ? 112.327 109.168 172.148 1.00 77.10  ?  269 PHE   Bc O    1 
ATOM   20880 C  CB   . PHE   I  1 228 ? 112.614 109.471 169.018 1.00 62.58  ?  269 PHE   Bc CB   1 
ATOM   20881 C  CG   . PHE   I  1 228 ? 111.471 109.141 168.102 1.00 60.07  ?  269 PHE   Bc CG   1 
ATOM   20882 C  CD1  . PHE   I  1 228 ? 110.422 108.350 168.537 1.00 58.75  ?  269 PHE   Bc CD1  1 
ATOM   20883 C  CD2  . PHE   I  1 228 ? 111.452 109.613 166.801 1.00 56.73  ?  269 PHE   Bc CD2  1 
ATOM   20884 C  CE1  . PHE   I  1 228 ? 109.373 108.040 167.693 1.00 60.70  ?  269 PHE   Bc CE1  1 
ATOM   20885 C  CE2  . PHE   I  1 228 ? 110.406 109.308 165.953 1.00 55.06  ?  269 PHE   Bc CE2  1 
ATOM   20886 C  CZ   . PHE   I  1 228 ? 109.365 108.520 166.400 1.00 58.23  ?  269 PHE   Bc CZ   1 
ATOM   20887 N  N    . ALA   I  1 229 ? 114.058 110.562 171.785 1.00 71.83  ?  270 ALA   Bc N    1 
ATOM   20888 C  CA   . ALA   I  1 229 ? 114.849 110.022 172.884 1.00 75.85  ?  270 ALA   Bc CA   1 
ATOM   20889 C  C    . ALA   I  1 229 ? 114.741 110.827 174.171 1.00 82.93  ?  270 ALA   Bc C    1 
ATOM   20890 O  O    . ALA   I  1 229 ? 114.962 110.274 175.254 1.00 91.01  ?  270 ALA   Bc O    1 
ATOM   20891 C  CB   . ALA   I  1 229 ? 116.321 109.925 172.471 1.00 75.56  ?  270 ALA   Bc CB   1 
ATOM   20892 N  N    . GLN   I  1 230 ? 114.412 112.117 174.086 1.00 81.40  ?  271 GLN   Bc N    1 
ATOM   20893 C  CA   . GLN   I  1 230 ? 114.380 112.959 175.276 1.00 86.62  ?  271 GLN   Bc CA   1 
ATOM   20894 C  C    . GLN   I  1 230 ? 113.240 112.612 176.225 1.00 92.31  ?  271 GLN   Bc C    1 
ATOM   20895 O  O    . GLN   I  1 230 ? 113.258 113.064 177.374 1.00 96.34  ?  271 GLN   Bc O    1 
ATOM   20896 C  CB   . GLN   I  1 230 ? 114.283 114.431 174.876 1.00 87.07  ?  271 GLN   Bc CB   1 
ATOM   20897 C  CG   . GLN   I  1 230 ? 112.945 114.826 174.279 1.00 88.40  ?  271 GLN   Bc CG   1 
ATOM   20898 C  CD   . GLN   I  1 230 ? 112.739 116.327 174.259 1.00 93.83  ?  271 GLN   Bc CD   1 
ATOM   20899 O  OE1  . GLN   I  1 230 ? 113.698 117.098 174.272 1.00 92.76  ?  271 GLN   Bc OE1  1 
ATOM   20900 N  NE2  . GLN   I  1 230 ? 111.481 116.751 174.227 1.00 91.40  ?  271 GLN   Bc NE2  1 
ATOM   20901 N  N    . GLY   I  1 231 ? 112.261 111.825 175.782 1.00 93.67  ?  272 GLY   Bc N    1 
ATOM   20902 C  CA   . GLY   I  1 231 ? 111.116 111.473 176.594 1.00 98.85  ?  272 GLY   Bc CA   1 
ATOM   20903 C  C    . GLY   I  1 231 ? 111.300 110.292 177.514 1.00 102.56 ?  272 GLY   Bc C    1 
ATOM   20904 O  O    . GLY   I  1 231 ? 110.339 109.870 178.164 1.00 105.38 ?  272 GLY   Bc O    1 
ATOM   20905 N  N    . GLY   I  1 232 ? 112.508 109.739 177.598 1.00 98.48  ?  273 GLY   Bc N    1 
ATOM   20906 C  CA   . GLY   I  1 232 ? 112.778 108.580 178.418 1.00 99.33  ?  273 GLY   Bc CA   1 
ATOM   20907 C  C    . GLY   I  1 232 ? 113.033 107.303 177.647 1.00 100.60 ?  273 GLY   Bc C    1 
ATOM   20908 O  O    . GLY   I  1 232 ? 113.468 106.313 178.249 1.00 104.21 ?  273 GLY   Bc O    1 
ATOM   20909 N  N    . LEU   I  1 233 ? 112.770 107.294 176.339 1.00 97.87  ?  274 LEU   Bc N    1 
ATOM   20910 C  CA   . LEU   I  1 233 ? 113.073 106.117 175.532 1.00 96.10  ?  274 LEU   Bc CA   1 
ATOM   20911 C  C    . LEU   I  1 233 ? 114.574 105.858 175.479 1.00 97.49  ?  274 LEU   Bc C    1 
ATOM   20912 O  O    . LEU   I  1 233 ? 115.016 104.705 175.541 1.00 101.47 ?  274 LEU   Bc O    1 
ATOM   20913 C  CB   . LEU   I  1 233 ? 112.504 106.286 174.122 1.00 90.06  ?  274 LEU   Bc CB   1 
ATOM   20914 C  CG   . LEU   I  1 233 ? 113.021 105.323 173.051 1.00 87.55  ?  274 LEU   Bc CG   1 
ATOM   20915 C  CD1  . LEU   I  1 233 ? 112.210 104.037 173.053 1.00 92.30  ?  274 LEU   Bc CD1  1 
ATOM   20916 C  CD2  . LEU   I  1 233 ? 112.994 105.976 171.678 1.00 75.11  ?  274 LEU   Bc CD2  1 
ATOM   20917 N  N    . GLY   I  1 234 ? 115.372 106.922 175.360 1.00 95.47  ?  275 GLY   Bc N    1 
ATOM   20918 C  CA   . GLY   I  1 234 ? 116.814 106.752 175.284 1.00 96.81  ?  275 GLY   Bc CA   1 
ATOM   20919 C  C    . GLY   I  1 234 ? 117.407 106.149 176.543 1.00 105.43 ?  275 GLY   Bc C    1 
ATOM   20920 O  O    . GLY   I  1 234 ? 118.306 105.307 176.474 1.00 109.33 ?  275 GLY   Bc O    1 
ATOM   20921 N  N    . GLN   I  1 235 ? 116.921 106.578 177.710 1.00 106.53 ?  276 GLN   Bc N    1 
ATOM   20922 C  CA   . GLN   I  1 235 ? 117.438 106.042 178.967 1.00 110.09 ?  276 GLN   Bc CA   1 
ATOM   20923 C  C    . GLN   I  1 235 ? 117.144 104.552 179.098 1.00 110.33 ?  276 GLN   Bc C    1 
ATOM   20924 O  O    . GLN   I  1 235 ? 118.009 103.777 179.522 1.00 113.65 ?  276 GLN   Bc O    1 
ATOM   20925 C  CB   . GLN   I  1 235 ? 116.847 106.812 180.148 1.00 114.73 ?  276 GLN   Bc CB   1 
ATOM   20926 C  CG   . GLN   I  1 235 ? 117.792 106.966 181.332 1.00 117.97 ?  276 GLN   Bc CG   1 
ATOM   20927 C  CD   . GLN   I  1 235 ? 119.136 107.552 180.944 1.00 121.81 ?  276 GLN   Bc CD   1 
ATOM   20928 O  OE1  . GLN   I  1 235 ? 120.182 107.082 181.390 1.00 127.30 ?  276 GLN   Bc OE1  1 
ATOM   20929 N  NE2  . GLN   I  1 235 ? 119.114 108.595 180.122 1.00 114.92 ?  276 GLN   Bc NE2  1 
ATOM   20930 N  N    . SER   I  1 236 ? 115.928 104.134 178.742 1.00 106.75 ?  277 SER   Bc N    1 
ATOM   20931 C  CA   . SER   I  1 236 ? 115.587 102.717 178.802 1.00 108.32 ?  277 SER   Bc CA   1 
ATOM   20932 C  C    . SER   I  1 236 ? 116.364 101.916 177.766 1.00 109.96 ?  277 SER   Bc C    1 
ATOM   20933 O  O    . SER   I  1 236 ? 116.778 100.782 178.031 1.00 111.84 ?  277 SER   Bc O    1 
ATOM   20934 C  CB   . SER   I  1 236 ? 114.083 102.529 178.608 1.00 104.44 ?  277 SER   Bc CB   1 
ATOM   20935 O  OG   . SER   I  1 236 ? 113.350 103.260 179.575 1.00 109.21 ?  277 SER   Bc OG   1 
ATOM   20936 N  N    . LEU   I  1 237 ? 116.570 102.490 176.578 1.00 108.28 ?  278 LEU   Bc N    1 
ATOM   20937 C  CA   . LEU   I  1 237 ? 117.276 101.776 175.520 1.00 104.95 ?  278 LEU   Bc CA   1 
ATOM   20938 C  C    . LEU   I  1 237 ? 118.760 101.621 175.832 1.00 109.39 ?  278 LEU   Bc C    1 
ATOM   20939 O  O    . LEU   I  1 237 ? 119.363 100.604 175.474 1.00 107.66 ?  278 LEU   Bc O    1 
ATOM   20940 C  CB   . LEU   I  1 237 ? 117.083 102.500 174.188 1.00 98.91  ?  278 LEU   Bc CB   1 
ATOM   20941 C  CG   . LEU   I  1 237 ? 117.499 101.752 172.924 1.00 93.43  ?  278 LEU   Bc CG   1 
ATOM   20942 C  CD1  . LEU   I  1 237 ? 116.638 100.518 172.723 1.00 94.30  ?  278 LEU   Bc CD1  1 
ATOM   20943 C  CD2  . LEU   I  1 237 ? 117.400 102.675 171.726 1.00 84.93  ?  278 LEU   Bc CD2  1 
ATOM   20944 N  N    . CYS   I  1 238 ? 119.364 102.612 176.492 1.00 115.54 ?  279 CYS   Bc N    1 
ATOM   20945 C  CA   . CYS   I  1 238 ? 120.783 102.539 176.818 1.00 117.80 ?  279 CYS   Bc CA   1 
ATOM   20946 C  C    . CYS   I  1 238 ? 121.087 101.466 177.855 1.00 120.66 ?  279 CYS   Bc C    1 
ATOM   20947 O  O    . CYS   I  1 238 ? 122.234 101.015 177.943 1.00 126.54 ?  279 CYS   Bc O    1 
ATOM   20948 C  CB   . CYS   I  1 238 ? 121.277 103.899 177.314 1.00 116.01 ?  279 CYS   Bc CB   1 
ATOM   20949 S  SG   . CYS   I  1 238 ? 123.075 104.050 177.434 1.00 138.66 ?  279 CYS   Bc SG   1 
ATOM   20950 N  N    . GLU   I  1 239 ? 120.095 101.049 178.635 1.00 117.47 ?  280 GLU   Bc N    1 
ATOM   20951 C  CA   . GLU   I  1 239 ? 120.295 100.018 179.647 1.00 119.81 ?  280 GLU   Bc CA   1 
ATOM   20952 C  C    . GLU   I  1 239 ? 120.557 98.660  179.005 1.00 122.04 ?  280 GLU   Bc C    1 
ATOM   20953 O  O    . GLU   I  1 239 ? 121.102 97.758  179.639 1.00 123.30 ?  280 GLU   Bc O    1 
ATOM   20954 C  CB   . GLU   I  1 239 ? 119.081 99.935  180.574 1.00 121.95 ?  280 GLU   Bc CB   1 
ATOM   20955 C  CG   . GLU   I  1 239 ? 118.868 101.171 181.431 1.00 123.70 ?  280 GLU   Bc CG   1 
ATOM   20956 C  CD   . GLU   I  1 239 ? 117.677 101.038 182.360 1.00 127.65 ?  280 GLU   Bc CD   1 
ATOM   20957 O  OE1  . GLU   I  1 239 ? 116.966 100.015 182.272 1.00 124.29 ?  280 GLU   Bc OE1  1 
ATOM   20958 O  OE2  . GLU   I  1 239 ? 117.451 101.956 183.176 1.00 128.28 ?  280 GLU   Bc OE2  1 
HETATM 20959 C  C2   . A1A0P J  4 .   ? 177.003 118.950 132.019 1.00 20.00  ?  308 A1A0P Ba C2   1 
HETATM 20960 O  O3   . A1A0P J  4 .   ? 177.603 119.793 133.034 1.00 20.00  ?  308 A1A0P Ba O3   1 
HETATM 20961 C  C4   . A1A0P J  4 .   ? 177.217 119.650 134.308 1.00 20.00  ?  308 A1A0P Ba C4   1 
HETATM 20962 C  C1   . A1A0P J  4 .   ? 175.782 119.630 131.441 1.00 20.00  ?  308 A1A0P Ba C1   1 
HETATM 20963 O  O5   . A1A0P J  4 .   ? 176.407 118.845 134.685 1.00 20.00  ?  308 A1A0P Ba O5   1 
HETATM 20964 O  O6   . A1A0P J  4 .   ? 175.809 121.041 131.837 1.00 20.00  ?  308 A1A0P Ba O6   1 
HETATM 20965 C  C7   . A1A0P J  4 .   ? 177.920 120.633 135.196 1.00 20.00  ?  308 A1A0P Ba C7   1 
HETATM 20966 C  C8   . A1A0P J  4 .   ? 175.781 119.588 129.946 1.00 20.00  ?  308 A1A0P Ba C8   1 
HETATM 20967 O  O9   . A1A0P J  4 .   ? 175.528 118.233 129.520 1.00 20.00  ?  308 A1A0P Ba O9   1 
HETATM 20968 O  O10  . A1A0P J  4 .   ? 175.834 118.790 127.168 1.00 20.00  ?  308 A1A0P Ba O10  1 
HETATM 20969 C  C11  . A1A0P J  4 .   ? 175.392 119.235 125.864 1.00 20.00  ?  308 A1A0P Ba C11  1 
HETATM 20970 C  C12  . A1A0P J  4 .   ? 174.819 120.619 125.952 1.00 20.00  ?  308 A1A0P Ba C12  1 
HETATM 20971 N  N13  . A1A0P J  4 .   ? 175.437 121.380 127.066 1.00 20.00  1  308 A1A0P Ba N13  1 
HETATM 20972 P  P14  . A1A0P J  4 .   ? 174.846 117.960 128.104 1.00 20.00  ?  308 A1A0P Ba P14  1 
HETATM 20973 O  O15  . A1A0P J  4 .   ? 174.945 116.520 127.773 1.00 20.00  -1 308 A1A0P Ba O15  1 
HETATM 20974 O  O16  . A1A0P J  4 .   ? 173.521 118.615 128.097 1.00 20.00  ?  308 A1A0P Ba O16  1 
HETATM 20975 C  C17  . A1A0P J  4 .   ? 175.092 121.439 132.905 1.00 20.00  ?  308 A1A0P Ba C17  1 
HETATM 20976 O  O18  . A1A0P J  4 .   ? 174.361 120.723 133.534 1.00 20.00  ?  308 A1A0P Ba O18  1 
HETATM 20977 C  C19  . A1A0P J  4 .   ? 175.346 122.884 133.212 1.00 20.00  ?  308 A1A0P Ba C19  1 
HETATM 20978 C  C20  . A1A0P J  4 .   ? 174.084 123.729 133.324 1.00 20.00  ?  308 A1A0P Ba C20  1 
HETATM 20979 C  C21  . A1A0P J  4 .   ? 173.246 123.475 134.570 1.00 20.00  ?  308 A1A0P Ba C21  1 
HETATM 20980 C  C22  . A1A0P J  4 .   ? 174.001 123.566 135.877 1.00 20.00  ?  308 A1A0P Ba C22  1 
HETATM 20981 C  C23  . A1A0P J  4 .   ? 173.106 123.825 137.070 1.00 20.00  ?  308 A1A0P Ba C23  1 
HETATM 20982 C  C24  . A1A0P J  4 .   ? 173.239 125.214 137.666 1.00 20.00  ?  308 A1A0P Ba C24  1 
HETATM 20983 C  C25  . A1A0P J  4 .   ? 173.938 125.203 139.004 1.00 20.00  ?  308 A1A0P Ba C25  1 
HETATM 20984 C  C26  . A1A0P J  4 .   ? 173.034 124.821 140.151 1.00 20.00  ?  308 A1A0P Ba C26  1 
HETATM 20985 C  C27  . A1A0P J  4 .   ? 172.771 125.955 141.108 1.00 20.00  ?  308 A1A0P Ba C27  1 
HETATM 20986 C  C28  . A1A0P J  4 .   ? 171.786 125.598 142.188 1.00 20.00  ?  308 A1A0P Ba C28  1 
HETATM 20987 C  C29  . A1A0P J  4 .   ? 171.203 126.796 142.896 1.00 20.00  ?  308 A1A0P Ba C29  1 
HETATM 20988 C  C30  . A1A0P J  4 .   ? 171.821 127.033 144.248 1.00 20.00  ?  308 A1A0P Ba C30  1 
HETATM 20989 C  C31  . A1A0P J  4 .   ? 171.503 128.379 144.843 1.00 20.00  ?  308 A1A0P Ba C31  1 
HETATM 20990 C  C32  . A1A0P J  4 .   ? 172.579 128.877 145.779 1.00 20.00  ?  308 A1A0P Ba C32  1 
HETATM 20991 C  C33  . A1A0P J  4 .   ? 172.596 130.383 145.902 1.00 20.00  ?  308 A1A0P Ba C33  1 
HETATM 20992 C  C34  . A1A0P J  4 .   ? 176.984 121.343 136.161 1.00 20.00  ?  308 A1A0P Ba C34  1 
HETATM 20993 C  C35  . A1A0P J  4 .   ? 177.396 122.775 136.423 1.00 20.00  ?  308 A1A0P Ba C35  1 
HETATM 20994 C  C36  . A1A0P J  4 .   ? 176.799 123.365 137.680 1.00 20.00  ?  308 A1A0P Ba C36  1 
HETATM 20995 C  C37  . A1A0P J  4 .   ? 177.757 123.409 138.847 1.00 20.00  ?  308 A1A0P Ba C37  1 
HETATM 20996 C  C38  . A1A0P J  4 .   ? 177.316 124.332 139.962 1.00 20.00  ?  308 A1A0P Ba C38  1 
HETATM 20997 C  C39  . A1A0P J  4 .   ? 176.451 123.643 141.000 1.00 20.00  ?  308 A1A0P Ba C39  1 
HETATM 20998 C  C40  . A1A0P J  4 .   ? 175.889 124.594 141.998 1.00 20.00  ?  308 A1A0P Ba C40  1 
HETATM 20999 C  C41  . A1A0P J  4 .   ? 175.596 124.326 143.248 1.00 20.00  ?  308 A1A0P Ba C41  1 
HETATM 21000 C  C42  . A1A0P J  4 .   ? 175.024 125.281 144.235 1.00 20.00  ?  308 A1A0P Ba C42  1 
HETATM 21001 C  C43  . A1A0P J  4 .   ? 174.040 124.617 145.184 1.00 20.00  ?  308 A1A0P Ba C43  1 
HETATM 21002 C  C44  . A1A0P J  4 .   ? 173.904 125.336 146.511 1.00 20.00  ?  308 A1A0P Ba C44  1 
HETATM 21003 C  C45  . A1A0P J  4 .   ? 174.673 124.673 147.643 1.00 20.00  ?  308 A1A0P Ba C45  1 
HETATM 21004 C  C46  . A1A0P J  4 .   ? 176.171 124.854 147.523 1.00 20.00  ?  308 A1A0P Ba C46  1 
HETATM 21005 C  C47  . A1A0P J  4 .   ? 176.885 123.680 146.892 1.00 20.00  ?  308 A1A0P Ba C47  1 
HETATM 21006 C  C48  . A1A0P J  4 .   ? 177.078 122.546 147.854 1.00 20.00  ?  308 A1A0P Ba C48  1 
HETATM 21007 H  H2A  . A1A0P J  4 .   ? 177.655 118.845 131.297 1.00 20.00  ?  308 A1A0P Ba H2A  1 
HETATM 21008 H  H2B  . A1A0P J  4 .   ? 176.773 118.070 132.378 1.00 20.00  ?  308 A1A0P Ba H2B  1 
HETATM 21009 H  H1   . A1A0P J  4 .   ? 174.995 119.154 131.771 1.00 20.00  ?  308 A1A0P Ba H1   1 
HETATM 21010 H  H7A  . A1A0P J  4 .   ? 178.641 120.188 135.685 1.00 20.00  ?  308 A1A0P Ba H7A  1 
HETATM 21011 H  H7B  . A1A0P J  4 .   ? 178.326 121.300 134.607 1.00 20.00  ?  308 A1A0P Ba H7B  1 
HETATM 21012 H  H8B  . A1A0P J  4 .   ? 175.097 120.200 129.608 1.00 20.00  ?  308 A1A0P Ba H8B  1 
HETATM 21013 H  H8A  . A1A0P J  4 .   ? 176.645 119.874 129.588 1.00 20.00  ?  308 A1A0P Ba H8A  1 
HETATM 21014 H  H11B . A1A0P J  4 .   ? 176.120 119.159 125.215 1.00 20.00  ?  308 A1A0P Ba H11B 1 
HETATM 21015 H  H11A . A1A0P J  4 .   ? 174.691 118.610 125.591 1.00 20.00  ?  308 A1A0P Ba H11A 1 
HETATM 21016 H  H12A . A1A0P J  4 .   ? 173.854 120.605 126.115 1.00 20.00  ?  308 A1A0P Ba H12A 1 
HETATM 21017 H  H12B . A1A0P J  4 .   ? 174.990 121.114 125.126 1.00 20.00  ?  308 A1A0P Ba H12B 1 
HETATM 21018 H  H13A . A1A0P J  4 .   ? 174.859 121.353 127.732 1.00 20.00  ?  308 A1A0P Ba H13A 1 
HETATM 21019 H  H13C . A1A0P J  4 .   ? 176.154 120.996 127.406 1.00 20.00  ?  308 A1A0P Ba H13C 1 
HETATM 21020 H  H19B . A1A0P J  4 .   ? 175.877 122.932 134.029 1.00 20.00  ?  308 A1A0P Ba H19B 1 
HETATM 21021 H  H19A . A1A0P J  4 .   ? 175.885 123.231 132.474 1.00 20.00  ?  308 A1A0P Ba H19A 1 
HETATM 21022 H  H20B . A1A0P J  4 .   ? 173.534 123.557 132.534 1.00 20.00  ?  308 A1A0P Ba H20B 1 
HETATM 21023 H  H20A . A1A0P J  4 .   ? 174.358 124.668 133.307 1.00 20.00  ?  308 A1A0P Ba H20A 1 
HETATM 21024 H  H21B . A1A0P J  4 .   ? 172.524 124.134 134.598 1.00 20.00  ?  308 A1A0P Ba H21B 1 
HETATM 21025 H  H21A . A1A0P J  4 .   ? 172.819 122.599 134.504 1.00 20.00  ?  308 A1A0P Ba H21A 1 
HETATM 21026 H  H22A . A1A0P J  4 .   ? 174.468 122.720 136.021 1.00 20.00  ?  308 A1A0P Ba H22A 1 
HETATM 21027 H  H22B . A1A0P J  4 .   ? 174.683 124.262 135.792 1.00 20.00  ?  308 A1A0P Ba H22B 1 
HETATM 21028 H  H23A . A1A0P J  4 .   ? 172.176 123.688 136.801 1.00 20.00  ?  308 A1A0P Ba H23A 1 
HETATM 21029 H  H23B . A1A0P J  4 .   ? 173.290 123.171 137.774 1.00 20.00  ?  308 A1A0P Ba H23B 1 
HETATM 21030 H  H24A . A1A0P J  4 .   ? 173.737 125.780 137.043 1.00 20.00  ?  308 A1A0P Ba H24A 1 
HETATM 21031 H  H24B . A1A0P J  4 .   ? 172.344 125.595 137.766 1.00 20.00  ?  308 A1A0P Ba H24B 1 
HETATM 21032 H  H25A . A1A0P J  4 .   ? 174.679 124.569 138.959 1.00 20.00  ?  308 A1A0P Ba H25A 1 
HETATM 21033 H  H25B . A1A0P J  4 .   ? 174.326 126.083 139.185 1.00 20.00  ?  308 A1A0P Ba H25B 1 
HETATM 21034 H  H26B . A1A0P J  4 .   ? 172.193 124.475 139.792 1.00 20.00  ?  308 A1A0P Ba H26B 1 
HETATM 21035 H  H26A . A1A0P J  4 .   ? 173.435 124.081 140.650 1.00 20.00  ?  308 A1A0P Ba H26A 1 
HETATM 21036 H  H27B . A1A0P J  4 .   ? 173.612 126.214 141.533 1.00 20.00  ?  308 A1A0P Ba H27B 1 
HETATM 21037 H  H27A . A1A0P J  4 .   ? 172.462 126.742 140.617 1.00 20.00  ?  308 A1A0P Ba H27A 1 
HETATM 21038 H  H28A . A1A0P J  4 .   ? 171.067 125.059 141.802 1.00 20.00  ?  308 A1A0P Ba H28A 1 
HETATM 21039 H  H28B . A1A0P J  4 .   ? 172.243 125.032 142.842 1.00 20.00  ?  308 A1A0P Ba H28B 1 
HETATM 21040 H  H29B . A1A0P J  4 .   ? 171.311 127.595 142.343 1.00 20.00  ?  308 A1A0P Ba H29B 1 
HETATM 21041 H  H29A . A1A0P J  4 .   ? 170.240 126.654 142.989 1.00 20.00  ?  308 A1A0P Ba H29A 1 
HETATM 21042 H  H30B . A1A0P J  4 .   ? 171.574 126.315 144.864 1.00 20.00  ?  308 A1A0P Ba H30B 1 
HETATM 21043 H  H30A . A1A0P J  4 .   ? 172.791 127.003 144.149 1.00 20.00  ?  308 A1A0P Ba H30A 1 
HETATM 21044 H  H31B . A1A0P J  4 .   ? 171.386 129.015 144.109 1.00 20.00  ?  308 A1A0P Ba H31B 1 
HETATM 21045 H  H31A . A1A0P J  4 .   ? 170.648 128.333 145.315 1.00 20.00  ?  308 A1A0P Ba H31A 1 
HETATM 21046 H  H32B . A1A0P J  4 .   ? 172.423 128.479 146.659 1.00 20.00  ?  308 A1A0P Ba H32B 1 
HETATM 21047 H  H32A . A1A0P J  4 .   ? 173.456 128.568 145.472 1.00 20.00  ?  308 A1A0P Ba H32A 1 
HETATM 21048 H  H33A . A1A0P J  4 .   ? 173.350 130.684 146.448 1.00 20.00  ?  308 A1A0P Ba H33A 1 
HETATM 21049 H  H33B . A1A0P J  4 .   ? 172.659 130.818 145.028 1.00 20.00  ?  308 A1A0P Ba H33B 1 
HETATM 21050 H  H33C . A1A0P J  4 .   ? 171.773 130.699 146.329 1.00 20.00  ?  308 A1A0P Ba H33C 1 
HETATM 21051 H  H34A . A1A0P J  4 .   ? 176.884 120.858 137.004 1.00 20.00  ?  308 A1A0P Ba H34A 1 
HETATM 21052 H  H34B . A1A0P J  4 .   ? 176.097 121.367 135.749 1.00 20.00  ?  308 A1A0P Ba H34B 1 
HETATM 21053 H  H35A . A1A0P J  4 .   ? 178.370 122.815 136.493 1.00 20.00  ?  308 A1A0P Ba H35A 1 
HETATM 21054 H  H35B . A1A0P J  4 .   ? 177.146 123.326 135.655 1.00 20.00  ?  308 A1A0P Ba H35B 1 
HETATM 21055 H  H36A . A1A0P J  4 .   ? 176.462 124.266 137.500 1.00 20.00  ?  308 A1A0P Ba H36A 1 
HETATM 21056 H  H36B . A1A0P J  4 .   ? 176.016 122.833 137.929 1.00 20.00  ?  308 A1A0P Ba H36B 1 
HETATM 21057 H  H37A . A1A0P J  4 .   ? 177.883 122.509 139.207 1.00 20.00  ?  308 A1A0P Ba H37A 1 
HETATM 21058 H  H37B . A1A0P J  4 .   ? 178.624 123.700 138.500 1.00 20.00  ?  308 A1A0P Ba H37B 1 
HETATM 21059 H  H38A . A1A0P J  4 .   ? 178.095 124.724 140.405 1.00 20.00  ?  308 A1A0P Ba H38A 1 
HETATM 21060 H  H38B . A1A0P J  4 .   ? 176.786 125.066 139.592 1.00 20.00  ?  308 A1A0P Ba H38B 1 
HETATM 21061 H  H39B . A1A0P J  4 .   ? 175.693 123.228 140.540 1.00 20.00  ?  308 A1A0P Ba H39B 1 
HETATM 21062 H  H39A . A1A0P J  4 .   ? 176.951 122.917 141.423 1.00 20.00  ?  308 A1A0P Ba H39A 1 
HETATM 21063 H  H40  . A1A0P J  4 .   ? 175.723 125.501 141.671 1.00 20.00  ?  308 A1A0P Ba H40  1 
HETATM 21064 H  H41  . A1A0P J  4 .   ? 175.759 123.424 143.590 1.00 20.00  ?  308 A1A0P Ba H41  1 
HETATM 21065 H  H42B . A1A0P J  4 .   ? 175.721 125.749 144.737 1.00 20.00  ?  308 A1A0P Ba H42B 1 
HETATM 21066 H  H42A . A1A0P J  4 .   ? 174.548 125.960 143.717 1.00 20.00  ?  308 A1A0P Ba H42A 1 
HETATM 21067 H  H43A . A1A0P J  4 .   ? 173.169 124.597 144.741 1.00 20.00  ?  308 A1A0P Ba H43A 1 
HETATM 21068 H  H43B . A1A0P J  4 .   ? 174.317 123.690 145.325 1.00 20.00  ?  308 A1A0P Ba H43B 1 
HETATM 21069 H  H44B . A1A0P J  4 .   ? 174.203 126.264 146.425 1.00 20.00  ?  308 A1A0P Ba H44B 1 
HETATM 21070 H  H44A . A1A0P J  4 .   ? 172.957 125.360 146.755 1.00 20.00  ?  308 A1A0P Ba H44A 1 
HETATM 21071 H  H45A . A1A0P J  4 .   ? 174.369 125.061 148.489 1.00 20.00  ?  308 A1A0P Ba H45A 1 
HETATM 21072 H  H45B . A1A0P J  4 .   ? 174.451 123.721 147.660 1.00 20.00  ?  308 A1A0P Ba H45B 1 
HETATM 21073 H  H46A . A1A0P J  4 .   ? 176.368 125.661 147.006 1.00 20.00  ?  308 A1A0P Ba H46A 1 
HETATM 21074 H  H46B . A1A0P J  4 .   ? 176.543 124.995 148.416 1.00 20.00  ?  308 A1A0P Ba H46B 1 
HETATM 21075 H  H47B . A1A0P J  4 .   ? 176.367 123.359 146.127 1.00 20.00  ?  308 A1A0P Ba H47B 1 
HETATM 21076 H  H47A . A1A0P J  4 .   ? 177.746 123.967 146.528 1.00 20.00  ?  308 A1A0P Ba H47A 1 
HETATM 21077 H  H48A . A1A0P J  4 .   ? 176.228 122.297 148.270 1.00 20.00  ?  308 A1A0P Ba H48A 1 
HETATM 21078 H  H48C . A1A0P J  4 .   ? 177.450 121.769 147.390 1.00 20.00  ?  308 A1A0P Ba H48C 1 
HETATM 21079 H  H48B . A1A0P J  4 .   ? 177.714 122.799 148.553 1.00 20.00  ?  308 A1A0P Ba H48B 1 
HETATM 21080 C  C2   . A1A0P K  4 .   ? 146.637 107.987 162.013 1.00 20.00  ?  309 A1A0P Ba C2   1 
HETATM 21081 O  O3   . A1A0P K  4 .   ? 145.632 106.954 161.884 1.00 20.00  ?  309 A1A0P Ba O3   1 
HETATM 21082 C  C4   . A1A0P K  4 .   ? 144.532 107.134 161.127 1.00 20.00  ?  309 A1A0P Ba C4   1 
HETATM 21083 C  C1   . A1A0P K  4 .   ? 147.679 107.497 162.989 1.00 20.00  ?  309 A1A0P Ba C1   1 
HETATM 21084 O  O5   . A1A0P K  4 .   ? 143.670 106.303 161.028 1.00 20.00  ?  309 A1A0P Ba O5   1 
HETATM 21085 O  O6   . A1A0P K  4 .   ? 148.954 108.087 162.564 1.00 20.00  ?  309 A1A0P Ba O6   1 
HETATM 21086 C  C7   . A1A0P K  4 .   ? 144.460 108.460 160.409 1.00 20.00  ?  309 A1A0P Ba C7   1 
HETATM 21087 C  C8   . A1A0P K  4 .   ? 147.277 107.801 164.423 1.00 20.00  ?  309 A1A0P Ba C8   1 
HETATM 21088 O  O9   . A1A0P K  4 .   ? 148.202 108.682 165.080 1.00 20.00  ?  309 A1A0P Ba O9   1 
HETATM 21089 O  O10  . A1A0P K  4 .   ? 148.993 110.569 166.406 1.00 20.00  ?  309 A1A0P Ba O10  1 
HETATM 21090 C  C11  . A1A0P K  4 .   ? 150.276 109.899 166.507 1.00 20.00  ?  309 A1A0P Ba C11  1 
HETATM 21091 C  C12  . A1A0P K  4 .   ? 150.962 109.871 165.173 1.00 20.00  ?  309 A1A0P Ba C12  1 
HETATM 21092 N  N13  . A1A0P K  4 .   ? 151.140 108.479 164.694 1.00 20.00  1  309 A1A0P Ba N13  1 
HETATM 21093 P  P14  . A1A0P K  4 .   ? 147.654 109.743 166.134 1.00 20.00  ?  309 A1A0P Ba P14  1 
HETATM 21094 O  O15  . A1A0P K  4 .   ? 146.656 110.624 165.483 1.00 20.00  -1 309 A1A0P Ba O15  1 
HETATM 21095 O  O16  . A1A0P K  4 .   ? 147.292 109.014 167.367 1.00 20.00  ?  309 A1A0P Ba O16  1 
HETATM 21096 C  C17  . A1A0P K  4 .   ? 149.050 109.413 162.344 1.00 20.00  ?  309 A1A0P Ba C17  1 
HETATM 21097 O  O18  . A1A0P K  4 .   ? 148.279 110.233 162.766 1.00 20.00  ?  309 A1A0P Ba O18  1 
HETATM 21098 C  C19  . A1A0P K  4 .   ? 150.270 109.734 161.539 1.00 20.00  ?  309 A1A0P Ba C19  1 
HETATM 21099 C  C20  . A1A0P K  4 .   ? 150.139 109.221 160.107 1.00 20.00  ?  309 A1A0P Ba C20  1 
HETATM 21100 C  C21  . A1A0P K  4 .   ? 150.077 110.325 159.065 1.00 20.00  ?  309 A1A0P Ba C21  1 
HETATM 21101 C  C22  . A1A0P K  4 .   ? 148.674 110.820 158.774 1.00 20.00  ?  309 A1A0P Ba C22  1 
HETATM 21102 C  C23  . A1A0P K  4 .   ? 148.490 111.273 157.342 1.00 20.00  ?  309 A1A0P Ba C23  1 
HETATM 21103 C  C24  . A1A0P K  4 .   ? 147.046 111.353 156.884 1.00 20.00  ?  309 A1A0P Ba C24  1 
HETATM 21104 C  C25  . A1A0P K  4 .   ? 146.880 111.447 155.373 1.00 20.00  ?  309 A1A0P Ba C25  1 
HETATM 21105 C  C26  . A1A0P K  4 .   ? 147.618 112.610 154.750 1.00 20.00  ?  309 A1A0P Ba C26  1 
HETATM 21106 C  C27  . A1A0P K  4 .   ? 148.850 112.193 153.983 1.00 20.00  ?  309 A1A0P Ba C27  1 
HETATM 21107 C  C28  . A1A0P K  4 .   ? 148.560 111.833 152.543 1.00 20.00  ?  309 A1A0P Ba C28  1 
HETATM 21108 C  C29  . A1A0P K  4 .   ? 147.970 110.448 152.351 1.00 20.00  ?  309 A1A0P Ba C29  1 
HETATM 21109 C  C30  . A1A0P K  4 .   ? 148.884 109.325 152.789 1.00 20.00  ?  309 A1A0P Ba C30  1 
HETATM 21110 C  C31  . A1A0P K  4 .   ? 150.180 109.281 152.016 1.00 20.00  ?  309 A1A0P Ba C31  1 
HETATM 21111 C  C32  . A1A0P K  4 .   ? 150.611 107.890 151.633 1.00 20.00  ?  309 A1A0P Ba C32  1 
HETATM 21112 C  C33  . A1A0P K  4 .   ? 150.181 107.532 150.240 1.00 20.00  ?  309 A1A0P Ba C33  1 
HETATM 21113 C  C34  . A1A0P K  4 .   ? 145.384 108.600 159.203 1.00 20.00  ?  309 A1A0P Ba C34  1 
HETATM 21114 C  C35  . A1A0P K  4 .   ? 145.798 107.282 158.578 1.00 20.00  ?  309 A1A0P Ba C35  1 
HETATM 21115 C  C36  . A1A0P K  4 .   ? 146.416 107.460 157.215 1.00 20.00  ?  309 A1A0P Ba C36  1 
HETATM 21116 C  C37  . A1A0P K  4 .   ? 147.878 107.812 157.266 1.00 20.00  ?  309 A1A0P Ba C37  1 
HETATM 21117 C  C38  . A1A0P K  4 .   ? 148.789 106.693 156.830 1.00 20.00  ?  309 A1A0P Ba C38  1 
HETATM 21118 C  C39  . A1A0P K  4 .   ? 149.466 106.984 155.508 1.00 20.00  ?  309 A1A0P Ba C39  1 
HETATM 21119 C  C40  . A1A0P K  4 .   ? 150.462 108.069 155.660 1.00 20.00  ?  309 A1A0P Ba C40  1 
HETATM 21120 C  C41  . A1A0P K  4 .   ? 151.487 108.285 154.871 1.00 20.00  ?  309 A1A0P Ba C41  1 
HETATM 21121 C  C42  . A1A0P K  4 .   ? 152.469 109.401 154.955 1.00 20.00  ?  309 A1A0P Ba C42  1 
HETATM 21122 C  C43  . A1A0P K  4 .   ? 151.981 110.519 155.846 1.00 20.00  ?  309 A1A0P Ba C43  1 
HETATM 21123 C  C44  . A1A0P K  4 .   ? 152.204 111.893 155.307 1.00 20.00  ?  309 A1A0P Ba C44  1 
HETATM 21124 C  C45  . A1A0P K  4 .   ? 151.454 112.898 156.117 1.00 20.00  ?  309 A1A0P Ba C45  1 
HETATM 21125 C  C46  . A1A0P K  4 .   ? 151.503 114.304 155.575 1.00 20.00  ?  309 A1A0P Ba C46  1 
HETATM 21126 C  C47  . A1A0P K  4 .   ? 150.219 115.083 155.790 1.00 20.00  ?  309 A1A0P Ba C47  1 
HETATM 21127 C  C48  . A1A0P K  4 .   ? 149.613 114.887 157.161 1.00 20.00  ?  309 A1A0P Ba C48  1 
HETATM 21128 H  H2A  . A1A0P K  4 .   ? 147.097 108.145 161.164 1.00 20.00  ?  309 A1A0P Ba H2A  1 
HETATM 21129 H  H2B  . A1A0P K  4 .   ? 146.220 108.799 162.364 1.00 20.00  ?  309 A1A0P Ba H2B  1 
HETATM 21130 H  H1   . A1A0P K  4 .   ? 147.724 106.528 162.864 1.00 20.00  ?  309 A1A0P Ba H1   1 
HETATM 21131 H  H7A  . A1A0P K  4 .   ? 143.540 108.564 160.094 1.00 20.00  ?  309 A1A0P Ba H7A  1 
HETATM 21132 H  H7B  . A1A0P K  4 .   ? 144.596 109.195 161.039 1.00 20.00  ?  309 A1A0P Ba H7B  1 
HETATM 21133 H  H8B  . A1A0P K  4 .   ? 146.377 108.184 164.425 1.00 20.00  ?  309 A1A0P Ba H8B  1 
HETATM 21134 H  H8A  . A1A0P K  4 .   ? 147.239 106.974 164.945 1.00 20.00  ?  309 A1A0P Ba H8A  1 
HETATM 21135 H  H11B . A1A0P K  4 .   ? 150.819 110.317 167.206 1.00 20.00  ?  309 A1A0P Ba H11B 1 
HETATM 21136 H  H11A . A1A0P K  4 .   ? 150.097 108.982 166.799 1.00 20.00  ?  309 A1A0P Ba H11A 1 
HETATM 21137 H  H12A . A1A0P K  4 .   ? 151.857 110.264 165.213 1.00 20.00  ?  309 A1A0P Ba H12A 1 
HETATM 21138 H  H12B . A1A0P K  4 .   ? 150.437 110.352 164.502 1.00 20.00  ?  309 A1A0P Ba H12B 1 
HETATM 21139 H  H13A . A1A0P K  4 .   ? 150.330 108.199 164.482 1.00 20.00  ?  309 A1A0P Ba H13A 1 
HETATM 21140 H  H13C . A1A0P K  4 .   ? 151.583 108.408 163.935 1.00 20.00  ?  309 A1A0P Ba H13C 1 
HETATM 21141 H  H19B . A1A0P K  4 .   ? 150.402 110.703 161.549 1.00 20.00  ?  309 A1A0P Ba H19B 1 
HETATM 21142 H  H19A . A1A0P K  4 .   ? 151.028 109.297 161.976 1.00 20.00  ?  309 A1A0P Ba H19A 1 
HETATM 21143 H  H20B . A1A0P K  4 .   ? 149.321 108.687 160.034 1.00 20.00  ?  309 A1A0P Ba H20B 1 
HETATM 21144 H  H20A . A1A0P K  4 .   ? 150.900 108.635 159.921 1.00 20.00  ?  309 A1A0P Ba H20A 1 
HETATM 21145 H  H21B . A1A0P K  4 .   ? 150.627 111.081 159.351 1.00 20.00  ?  309 A1A0P Ba H21B 1 
HETATM 21146 H  H21A . A1A0P K  4 .   ? 150.465 109.987 158.233 1.00 20.00  ?  309 A1A0P Ba H21A 1 
HETATM 21147 H  H22A . A1A0P K  4 .   ? 148.468 111.566 159.372 1.00 20.00  ?  309 A1A0P Ba H22A 1 
HETATM 21148 H  H22B . A1A0P K  4 .   ? 148.047 110.102 158.986 1.00 20.00  ?  309 A1A0P Ba H22B 1 
HETATM 21149 H  H23A . A1A0P K  4 .   ? 148.888 112.160 157.254 1.00 20.00  ?  309 A1A0P Ba H23A 1 
HETATM 21150 H  H23B . A1A0P K  4 .   ? 148.981 110.688 156.730 1.00 20.00  ?  309 A1A0P Ba H23B 1 
HETATM 21151 H  H24A . A1A0P K  4 .   ? 146.575 110.560 157.212 1.00 20.00  ?  309 A1A0P Ba H24A 1 
HETATM 21152 H  H24B . A1A0P K  4 .   ? 146.642 112.135 157.310 1.00 20.00  ?  309 A1A0P Ba H24B 1 
HETATM 21153 H  H25A . A1A0P K  4 .   ? 147.206 110.609 154.989 1.00 20.00  ?  309 A1A0P Ba H25A 1 
HETATM 21154 H  H25B . A1A0P K  4 .   ? 145.928 111.512 155.155 1.00 20.00  ?  309 A1A0P Ba H25B 1 
HETATM 21155 H  H26B . A1A0P K  4 .   ? 147.006 113.100 154.166 1.00 20.00  ?  309 A1A0P Ba H26B 1 
HETATM 21156 H  H26A . A1A0P K  4 .   ? 147.883 113.240 155.450 1.00 20.00  ?  309 A1A0P Ba H26A 1 
HETATM 21157 H  H27B . A1A0P K  4 .   ? 149.483 112.938 153.986 1.00 20.00  ?  309 A1A0P Ba H27B 1 
HETATM 21158 H  H27A . A1A0P K  4 .   ? 149.306 111.464 154.451 1.00 20.00  ?  309 A1A0P Ba H27A 1 
HETATM 21159 H  H28A . A1A0P K  4 .   ? 147.937 112.491 152.174 1.00 20.00  ?  309 A1A0P Ba H28A 1 
HETATM 21160 H  H28B . A1A0P K  4 .   ? 149.387 111.916 152.028 1.00 20.00  ?  309 A1A0P Ba H28B 1 
HETATM 21161 H  H29B . A1A0P K  4 .   ? 147.116 110.379 152.823 1.00 20.00  ?  309 A1A0P Ba H29B 1 
HETATM 21162 H  H29A . A1A0P K  4 .   ? 147.764 110.348 151.400 1.00 20.00  ?  309 A1A0P Ba H29A 1 
HETATM 21163 H  H30B . A1A0P K  4 .   ? 149.058 109.385 153.750 1.00 20.00  ?  309 A1A0P Ba H30B 1 
HETATM 21164 H  H30A . A1A0P K  4 .   ? 148.435 108.469 152.639 1.00 20.00  ?  309 A1A0P Ba H30A 1 
HETATM 21165 H  H31B . A1A0P K  4 .   ? 150.061 109.806 151.200 1.00 20.00  ?  309 A1A0P Ba H31B 1 
HETATM 21166 H  H31A . A1A0P K  4 .   ? 150.882 109.729 152.529 1.00 20.00  ?  309 A1A0P Ba H31A 1 
HETATM 21167 H  H32B . A1A0P K  4 .   ? 151.586 107.843 151.695 1.00 20.00  ?  309 A1A0P Ba H32B 1 
HETATM 21168 H  H32A . A1A0P K  4 .   ? 150.241 107.241 152.265 1.00 20.00  ?  309 A1A0P Ba H32A 1 
HETATM 21169 H  H33A . A1A0P K  4 .   ? 150.301 106.578 150.060 1.00 20.00  ?  309 A1A0P Ba H33A 1 
HETATM 21170 H  H33B . A1A0P K  4 .   ? 149.240 107.758 150.093 1.00 20.00  ?  309 A1A0P Ba H33B 1 
HETATM 21171 H  H33C . A1A0P K  4 .   ? 150.708 108.034 149.586 1.00 20.00  ?  309 A1A0P Ba H33C 1 
HETATM 21172 H  H34A . A1A0P K  4 .   ? 146.176 109.135 159.410 1.00 20.00  ?  309 A1A0P Ba H34A 1 
HETATM 21173 H  H34B . A1A0P K  4 .   ? 144.901 109.102 158.515 1.00 20.00  ?  309 A1A0P Ba H34B 1 
HETATM 21174 H  H35A . A1A0P K  4 .   ? 146.459 106.840 159.149 1.00 20.00  ?  309 A1A0P Ba H35A 1 
HETATM 21175 H  H35B . A1A0P K  4 .   ? 145.026 106.688 158.501 1.00 20.00  ?  309 A1A0P Ba H35B 1 
HETATM 21176 H  H36A . A1A0P K  4 .   ? 146.287 106.653 156.678 1.00 20.00  ?  309 A1A0P Ba H36A 1 
HETATM 21177 H  H36B . A1A0P K  4 .   ? 145.935 108.177 156.755 1.00 20.00  ?  309 A1A0P Ba H36B 1 
HETATM 21178 H  H37A . A1A0P K  4 .   ? 148.057 108.593 156.706 1.00 20.00  ?  309 A1A0P Ba H37A 1 
HETATM 21179 H  H37B . A1A0P K  4 .   ? 148.086 108.070 158.186 1.00 20.00  ?  309 A1A0P Ba H37B 1 
HETATM 21180 H  H38A . A1A0P K  4 .   ? 149.475 106.542 157.511 1.00 20.00  ?  309 A1A0P Ba H38A 1 
HETATM 21181 H  H38B . A1A0P K  4 .   ? 148.281 105.864 156.726 1.00 20.00  ?  309 A1A0P Ba H38B 1 
HETATM 21182 H  H39B . A1A0P K  4 .   ? 149.940 106.186 155.200 1.00 20.00  ?  309 A1A0P Ba H39B 1 
HETATM 21183 H  H39A . A1A0P K  4 .   ? 148.795 107.199 154.829 1.00 20.00  ?  309 A1A0P Ba H39A 1 
HETATM 21184 H  H40  . A1A0P K  4 .   ? 150.327 108.620 156.455 1.00 20.00  ?  309 A1A0P Ba H40  1 
HETATM 21185 H  H41  . A1A0P K  4 .   ? 151.653 107.647 154.151 1.00 20.00  ?  309 A1A0P Ba H41  1 
HETATM 21186 H  H42B . A1A0P K  4 .   ? 153.354 109.093 155.235 1.00 20.00  ?  309 A1A0P Ba H42B 1 
HETATM 21187 H  H42A . A1A0P K  4 .   ? 152.567 109.761 154.051 1.00 20.00  ?  309 A1A0P Ba H42A 1 
HETATM 21188 H  H43A . A1A0P K  4 .   ? 151.013 110.417 155.936 1.00 20.00  ?  309 A1A0P Ba H43A 1 
HETATM 21189 H  H43B . A1A0P K  4 .   ? 152.369 110.425 156.739 1.00 20.00  ?  309 A1A0P Ba H43B 1 
HETATM 21190 H  H44B . A1A0P K  4 .   ? 153.153 112.127 155.288 1.00 20.00  ?  309 A1A0P Ba H44B 1 
HETATM 21191 H  H44A . A1A0P K  4 .   ? 151.862 111.926 154.390 1.00 20.00  ?  309 A1A0P Ba H44A 1 
HETATM 21192 H  H45A . A1A0P K  4 .   ? 150.528 112.597 156.115 1.00 20.00  ?  309 A1A0P Ba H45A 1 
HETATM 21193 H  H45B . A1A0P K  4 .   ? 151.769 112.865 157.043 1.00 20.00  ?  309 A1A0P Ba H45B 1 
HETATM 21194 H  H46A . A1A0P K  4 .   ? 152.250 114.796 155.971 1.00 20.00  ?  309 A1A0P Ba H46A 1 
HETATM 21195 H  H46B . A1A0P K  4 .   ? 151.678 114.252 154.614 1.00 20.00  ?  309 A1A0P Ba H46B 1 
HETATM 21196 H  H47B . A1A0P K  4 .   ? 150.404 116.035 155.657 1.00 20.00  ?  309 A1A0P Ba H47B 1 
HETATM 21197 H  H47A . A1A0P K  4 .   ? 149.567 114.842 155.102 1.00 20.00  ?  309 A1A0P Ba H47A 1 
HETATM 21198 H  H48A . A1A0P K  4 .   ? 148.695 114.554 157.094 1.00 20.00  ?  309 A1A0P Ba H48A 1 
HETATM 21199 H  H48C . A1A0P K  4 .   ? 150.143 114.237 157.666 1.00 20.00  ?  309 A1A0P Ba H48C 1 
HETATM 21200 H  H48B . A1A0P K  4 .   ? 149.619 115.724 157.668 1.00 20.00  ?  309 A1A0P Ba H48B 1 
HETATM 21201 C  C2   . A1A0P L  4 .   ? 168.240 112.106 163.933 1.00 20.00  ?  310 A1A0P Ba C2   1 
HETATM 21202 O  O3   . A1A0P L  4 .   ? 168.903 112.127 162.650 1.00 20.00  ?  310 A1A0P Ba O3   1 
HETATM 21203 C  C4   . A1A0P L  4 .   ? 168.332 112.811 161.659 1.00 20.00  ?  310 A1A0P Ba C4   1 
HETATM 21204 C  C1   . A1A0P L  4 .   ? 166.879 111.473 163.781 1.00 20.00  ?  310 A1A0P Ba C1   1 
HETATM 21205 O  O5   . A1A0P L  4 .   ? 167.291 113.394 161.740 1.00 20.00  ?  310 A1A0P Ba O5   1 
HETATM 21206 O  O6   . A1A0P L  4 .   ? 167.029 110.336 162.865 1.00 20.00  ?  310 A1A0P Ba O6   1 
HETATM 21207 C  C7   . A1A0P L  4 .   ? 169.145 112.750 160.425 1.00 20.00  ?  310 A1A0P Ba C7   1 
HETATM 21208 C  C8   . A1A0P L  4 .   ? 166.251 110.929 165.061 1.00 20.00  ?  310 A1A0P Ba C8   1 
HETATM 21209 O  O9   . A1A0P L  4 .   ? 167.172 110.698 166.145 1.00 20.00  ?  310 A1A0P Ba O9   1 
HETATM 21210 O  O10  . A1A0P L  4 .   ? 166.884 112.524 167.767 1.00 20.00  ?  310 A1A0P Ba O10  1 
HETATM 21211 C  C11  . A1A0P L  4 .   ? 167.944 113.184 167.032 1.00 20.00  ?  310 A1A0P Ba C11  1 
HETATM 21212 C  C12  . A1A0P L  4 .   ? 168.372 114.442 167.722 1.00 20.00  ?  310 A1A0P Ba C12  1 
HETATM 21213 N  N13  . A1A0P L  4 .   ? 168.914 114.158 169.069 1.00 20.00  1  310 A1A0P Ba N13  1 
HETATM 21214 P  P14  . A1A0P L  4 .   ? 166.690 110.943 167.652 1.00 20.00  ?  310 A1A0P Ba P14  1 
HETATM 21215 O  O15  . A1A0P L  4 .   ? 165.255 110.599 167.791 1.00 20.00  -1 310 A1A0P Ba O15  1 
HETATM 21216 O  O16  . A1A0P L  4 .   ? 167.680 110.306 168.545 1.00 20.00  ?  310 A1A0P Ba O16  1 
HETATM 21217 C  C17  . A1A0P L  4 .   ? 166.314 110.294 161.723 1.00 20.00  ?  310 A1A0P Ba C17  1 
HETATM 21218 O  O18  . A1A0P L  4 .   ? 165.525 111.134 161.386 1.00 20.00  ?  310 A1A0P Ba O18  1 
HETATM 21219 C  C19  . A1A0P L  4 .   ? 166.633 109.061 160.931 1.00 20.00  ?  310 A1A0P Ba C19  1 
HETATM 21220 C  C20  . A1A0P L  4 .   ? 167.564 109.337 159.759 1.00 20.00  ?  310 A1A0P Ba C20  1 
HETATM 21221 C  C21  . A1A0P L  4 .   ? 166.814 109.715 158.497 1.00 20.00  ?  310 A1A0P Ba C21  1 
HETATM 21222 C  C22  . A1A0P L  4 .   ? 167.568 109.410 157.219 1.00 20.00  ?  310 A1A0P Ba C22  1 
HETATM 21223 C  C23  . A1A0P L  4 .   ? 167.954 110.646 156.450 1.00 20.00  ?  310 A1A0P Ba C23  1 
HETATM 21224 C  C24  . A1A0P L  4 .   ? 168.786 110.362 155.233 1.00 20.00  ?  310 A1A0P Ba C24  1 
HETATM 21225 C  C25  . A1A0P L  4 .   ? 168.017 109.686 154.133 1.00 20.00  ?  310 A1A0P Ba C25  1 
HETATM 21226 C  C26  . A1A0P L  4 .   ? 168.842 109.479 152.895 1.00 20.00  ?  310 A1A0P Ba C26  1 
HETATM 21227 C  C27  . A1A0P L  4 .   ? 168.077 108.805 151.793 1.00 20.00  ?  310 A1A0P Ba C27  1 
HETATM 21228 C  C28  . A1A0P L  4 .   ? 168.606 109.118 150.416 1.00 20.00  ?  310 A1A0P Ba C28  1 
HETATM 21229 C  C29  . A1A0P L  4 .   ? 169.598 108.099 149.891 1.00 20.00  ?  310 A1A0P Ba C29  1 
HETATM 21230 C  C30  . A1A0P L  4 .   ? 168.920 106.855 149.376 1.00 20.00  ?  310 A1A0P Ba C30  1 
HETATM 21231 C  C31  . A1A0P L  4 .   ? 169.345 106.393 148.001 1.00 20.00  ?  310 A1A0P Ba C31  1 
HETATM 21232 C  C32  . A1A0P L  4 .   ? 168.375 106.870 146.918 1.00 20.00  ?  310 A1A0P Ba C32  1 
HETATM 21233 C  C33  . A1A0P L  4 .   ? 167.171 105.951 146.721 1.00 20.00  ?  310 A1A0P Ba C33  1 
HETATM 21234 C  C34  . A1A0P L  4 .   ? 168.314 113.032 159.201 1.00 20.00  ?  310 A1A0P Ba C34  1 
HETATM 21235 C  C35  . A1A0P L  4 .   ? 168.131 114.503 158.951 1.00 20.00  ?  310 A1A0P Ba C35  1 
HETATM 21236 C  C36  . A1A0P L  4 .   ? 168.467 114.886 157.540 1.00 20.00  ?  310 A1A0P Ba C36  1 
HETATM 21237 C  C37  . A1A0P L  4 .   ? 167.610 114.187 156.518 1.00 20.00  ?  310 A1A0P Ba C37  1 
HETATM 21238 C  C38  . A1A0P L  4 .   ? 168.273 114.033 155.178 1.00 20.00  ?  310 A1A0P Ba C38  1 
HETATM 21239 C  C39  . A1A0P L  4 .   ? 167.288 113.569 154.133 1.00 20.00  ?  310 A1A0P Ba C39  1 
HETATM 21240 C  C40  . A1A0P L  4 .   ? 167.917 113.003 152.910 1.00 20.00  ?  310 A1A0P Ba C40  1 
HETATM 21241 C  C41  . A1A0P L  4 .   ? 167.276 112.358 151.967 1.00 20.00  ?  310 A1A0P Ba C41  1 
HETATM 21242 C  C42  . A1A0P L  4 .   ? 165.813 112.075 151.963 1.00 20.00  ?  310 A1A0P Ba C42  1 
HETATM 21243 C  C43  . A1A0P L  4 .   ? 165.397 111.158 150.835 1.00 20.00  ?  310 A1A0P Ba C43  1 
HETATM 21244 C  C44  . A1A0P L  4 .   ? 164.919 111.882 149.601 1.00 20.00  ?  310 A1A0P Ba C44  1 
HETATM 21245 C  C45  . A1A0P L  4 .   ? 166.037 112.213 148.642 1.00 20.00  ?  310 A1A0P Ba C45  1 
HETATM 21246 C  C46  . A1A0P L  4 .   ? 166.164 111.228 147.495 1.00 20.00  ?  310 A1A0P Ba C46  1 
HETATM 21247 C  C47  . A1A0P L  4 .   ? 167.582 110.760 147.248 1.00 20.00  ?  310 A1A0P Ba C47  1 
HETATM 21248 C  C48  . A1A0P L  4 .   ? 168.425 111.783 146.530 1.00 20.00  ?  310 A1A0P Ba C48  1 
HETATM 21249 H  H2A  . A1A0P L  4 .   ? 168.805 111.587 164.540 1.00 20.00  ?  310 A1A0P Ba H2A  1 
HETATM 21250 H  H2B  . A1A0P L  4 .   ? 168.154 113.029 164.241 1.00 20.00  ?  310 A1A0P Ba H2B  1 
HETATM 21251 H  H1   . A1A0P L  4 .   ? 166.261 112.152 163.463 1.00 20.00  ?  310 A1A0P Ba H1   1 
HETATM 21252 H  H7A  . A1A0P L  4 .   ? 169.845 113.420 160.512 1.00 20.00  ?  310 A1A0P Ba H7A  1 
HETATM 21253 H  H7B  . A1A0P L  4 .   ? 169.539 111.857 160.374 1.00 20.00  ?  310 A1A0P Ba H7B  1 
HETATM 21254 H  H8B  . A1A0P L  4 .   ? 165.772 110.103 164.844 1.00 20.00  ?  310 A1A0P Ba H8B  1 
HETATM 21255 H  H8A  . A1A0P L  4 .   ? 165.592 111.560 165.404 1.00 20.00  ?  310 A1A0P Ba H8A  1 
HETATM 21256 H  H11B . A1A0P L  4 .   ? 168.695 112.583 166.852 1.00 20.00  ?  310 A1A0P Ba H11B 1 
HETATM 21257 H  H11A . A1A0P L  4 .   ? 167.544 113.438 166.179 1.00 20.00  ?  310 A1A0P Ba H11A 1 
HETATM 21258 H  H12A . A1A0P L  4 .   ? 167.626 115.065 167.844 1.00 20.00  ?  310 A1A0P Ba H12A 1 
HETATM 21259 H  H12B . A1A0P L  4 .   ? 169.079 114.889 167.216 1.00 20.00  ?  310 A1A0P Ba H12B 1 
HETATM 21260 H  H13A . A1A0P L  4 .   ? 169.157 114.941 169.399 1.00 20.00  ?  310 A1A0P Ba H13A 1 
HETATM 21261 H  H13C . A1A0P L  4 .   ? 168.312 113.876 169.650 1.00 20.00  ?  310 A1A0P Ba H13C 1 
HETATM 21262 H  H19B . A1A0P L  4 .   ? 167.026 108.397 161.532 1.00 20.00  ?  310 A1A0P Ba H19B 1 
HETATM 21263 H  H19A . A1A0P L  4 .   ? 165.785 108.715 160.588 1.00 20.00  ?  310 A1A0P Ba H19A 1 
HETATM 21264 H  H20B . A1A0P L  4 .   ? 168.099 108.535 159.592 1.00 20.00  ?  310 A1A0P Ba H20B 1 
HETATM 21265 H  H20A . A1A0P L  4 .   ? 168.167 110.062 160.018 1.00 20.00  ?  310 A1A0P Ba H20A 1 
HETATM 21266 H  H21B . A1A0P L  4 .   ? 165.954 109.249 158.478 1.00 20.00  ?  310 A1A0P Ba H21B 1 
HETATM 21267 H  H21A . A1A0P L  4 .   ? 166.618 110.673 158.526 1.00 20.00  ?  310 A1A0P Ba H21A 1 
HETATM 21268 H  H22A . A1A0P L  4 .   ? 168.381 108.914 157.440 1.00 20.00  ?  310 A1A0P Ba H22A 1 
HETATM 21269 H  H22B . A1A0P L  4 .   ? 167.010 108.824 156.669 1.00 20.00  ?  310 A1A0P Ba H22B 1 
HETATM 21270 H  H23A . A1A0P L  4 .   ? 167.146 111.123 156.172 1.00 20.00  ?  310 A1A0P Ba H23A 1 
HETATM 21271 H  H23B . A1A0P L  4 .   ? 168.454 111.259 157.022 1.00 20.00  ?  310 A1A0P Ba H23B 1 
HETATM 21272 H  H24A . A1A0P L  4 .   ? 169.157 111.200 154.893 1.00 20.00  ?  310 A1A0P Ba H24A 1 
HETATM 21273 H  H24B . A1A0P L  4 .   ? 169.539 109.799 155.505 1.00 20.00  ?  310 A1A0P Ba H24B 1 
HETATM 21274 H  H25A . A1A0P L  4 .   ? 167.679 108.823 154.449 1.00 20.00  ?  310 A1A0P Ba H25A 1 
HETATM 21275 H  H25B . A1A0P L  4 .   ? 167.236 110.232 153.910 1.00 20.00  ?  310 A1A0P Ba H25B 1 
HETATM 21276 H  H26B . A1A0P L  4 .   ? 169.197 110.342 152.601 1.00 20.00  ?  310 A1A0P Ba H26B 1 
HETATM 21277 H  H26A . A1A0P L  4 .   ? 169.622 108.932 153.115 1.00 20.00  ?  310 A1A0P Ba H26A 1 
HETATM 21278 H  H27B . A1A0P L  4 .   ? 168.119 107.838 151.932 1.00 20.00  ?  310 A1A0P Ba H27B 1 
HETATM 21279 H  H27A . A1A0P L  4 .   ? 167.129 109.041 151.851 1.00 20.00  ?  310 A1A0P Ba H27A 1 
HETATM 21280 H  H28A . A1A0P L  4 .   ? 167.856 109.189 149.793 1.00 20.00  ?  310 A1A0P Ba H28A 1 
HETATM 21281 H  H28B . A1A0P L  4 .   ? 169.014 110.003 150.449 1.00 20.00  ?  310 A1A0P Ba H28B 1 
HETATM 21282 H  H29B . A1A0P L  4 .   ? 170.141 108.497 149.180 1.00 20.00  ?  310 A1A0P Ba H29B 1 
HETATM 21283 H  H29A . A1A0P L  4 .   ? 170.209 107.877 150.621 1.00 20.00  ?  310 A1A0P Ba H29A 1 
HETATM 21284 H  H30B . A1A0P L  4 .   ? 168.016 107.141 149.211 1.00 20.00  ?  310 A1A0P Ba H30B 1 
HETATM 21285 H  H30A . A1A0P L  4 .   ? 168.871 106.130 150.050 1.00 20.00  ?  310 A1A0P Ba H30A 1 
HETATM 21286 H  H31B . A1A0P L  4 .   ? 170.241 106.739 147.816 1.00 20.00  ?  310 A1A0P Ba H31B 1 
HETATM 21287 H  H31A . A1A0P L  4 .   ? 169.397 105.417 147.980 1.00 20.00  ?  310 A1A0P Ba H31A 1 
HETATM 21288 H  H32B . A1A0P L  4 .   ? 168.050 107.757 147.176 1.00 20.00  ?  310 A1A0P Ba H32B 1 
HETATM 21289 H  H32A . A1A0P L  4 .   ? 168.843 106.973 146.064 1.00 20.00  ?  310 A1A0P Ba H32A 1 
HETATM 21290 H  H33A . A1A0P L  4 .   ? 166.364 106.468 146.517 1.00 20.00  ?  310 A1A0P Ba H33A 1 
HETATM 21291 H  H33B . A1A0P L  4 .   ? 166.992 105.424 147.527 1.00 20.00  ?  310 A1A0P Ba H33B 1 
HETATM 21292 H  H33C . A1A0P L  4 .   ? 167.327 105.327 145.984 1.00 20.00  ?  310 A1A0P Ba H33C 1 
HETATM 21293 H  H34A . A1A0P L  4 .   ? 167.456 112.563 159.207 1.00 20.00  ?  310 A1A0P Ba H34A 1 
HETATM 21294 H  H34B . A1A0P L  4 .   ? 168.813 112.684 158.437 1.00 20.00  ?  310 A1A0P Ba H34B 1 
HETATM 21295 H  H35A . A1A0P L  4 .   ? 168.705 115.012 159.558 1.00 20.00  ?  310 A1A0P Ba H35A 1 
HETATM 21296 H  H35B . A1A0P L  4 .   ? 167.208 114.756 159.148 1.00 20.00  ?  310 A1A0P Ba H35B 1 
HETATM 21297 H  H36A . A1A0P L  4 .   ? 168.390 115.855 157.428 1.00 20.00  ?  310 A1A0P Ba H36A 1 
HETATM 21298 H  H36B . A1A0P L  4 .   ? 169.404 114.660 157.373 1.00 20.00  ?  310 A1A0P Ba H36B 1 
HETATM 21299 H  H37A . A1A0P L  4 .   ? 166.779 114.689 156.396 1.00 20.00  ?  310 A1A0P Ba H37A 1 
HETATM 21300 H  H37B . A1A0P L  4 .   ? 167.336 113.309 156.843 1.00 20.00  ?  310 A1A0P Ba H37B 1 
HETATM 21301 H  H38A . A1A0P L  4 .   ? 168.678 114.879 154.899 1.00 20.00  ?  310 A1A0P Ba H38A 1 
HETATM 21302 H  H38B . A1A0P L  4 .   ? 168.984 113.363 155.232 1.00 20.00  ?  310 A1A0P Ba H38B 1 
HETATM 21303 H  H39B . A1A0P L  4 .   ? 166.756 112.853 154.536 1.00 20.00  ?  310 A1A0P Ba H39B 1 
HETATM 21304 H  H39A . A1A0P L  4 .   ? 166.661 114.290 153.925 1.00 20.00  ?  310 A1A0P Ba H39A 1 
HETATM 21305 H  H40  . A1A0P L  4 .   ? 168.885 113.119 152.826 1.00 20.00  ?  310 A1A0P Ba H40  1 
HETATM 21306 H  H41  . A1A0P L  4 .   ? 167.776 112.014 151.199 1.00 20.00  ?  310 A1A0P Ba H41  1 
HETATM 21307 H  H42B . A1A0P L  4 .   ? 165.518 111.710 152.822 1.00 20.00  ?  310 A1A0P Ba H42B 1 
HETATM 21308 H  H42A . A1A0P L  4 .   ? 165.356 112.933 151.851 1.00 20.00  ?  310 A1A0P Ba H42A 1 
HETATM 21309 H  H43A . A1A0P L  4 .   ? 166.179 110.627 150.587 1.00 20.00  ?  310 A1A0P Ba H43A 1 
HETATM 21310 H  H43B . A1A0P L  4 .   ? 164.714 110.536 151.157 1.00 20.00  ?  310 A1A0P Ba H43B 1 
HETATM 21311 H  H44B . A1A0P L  4 .   ? 164.247 111.351 149.128 1.00 20.00  ?  310 A1A0P Ba H44B 1 
HETATM 21312 H  H44A . A1A0P L  4 .   ? 164.492 112.719 149.875 1.00 20.00  ?  310 A1A0P Ba H44A 1 
HETATM 21313 H  H45A . A1A0P L  4 .   ? 165.875 113.106 148.276 1.00 20.00  ?  310 A1A0P Ba H45A 1 
HETATM 21314 H  H45B . A1A0P L  4 .   ? 166.882 112.252 149.132 1.00 20.00  ?  310 A1A0P Ba H45B 1 
HETATM 21315 H  H46A . A1A0P L  4 .   ? 165.805 111.614 146.670 1.00 20.00  ?  310 A1A0P Ba H46A 1 
HETATM 21316 H  H46B . A1A0P L  4 .   ? 165.611 110.446 147.693 1.00 20.00  ?  310 A1A0P Ba H46B 1 
HETATM 21317 H  H47B . A1A0P L  4 .   ? 167.999 110.561 148.109 1.00 20.00  ?  310 A1A0P Ba H47B 1 
HETATM 21318 H  H47A . A1A0P L  4 .   ? 167.576 109.915 146.754 1.00 20.00  ?  310 A1A0P Ba H47A 1 
HETATM 21319 H  H48A . A1A0P L  4 .   ? 169.263 111.392 146.208 1.00 20.00  ?  310 A1A0P Ba H48A 1 
HETATM 21320 H  H48C . A1A0P L  4 .   ? 167.932 112.151 145.768 1.00 20.00  ?  310 A1A0P Ba H48C 1 
HETATM 21321 H  H48B . A1A0P L  4 .   ? 168.630 112.531 147.127 1.00 20.00  ?  310 A1A0P Ba H48B 1 
HETATM 21322 C  C2   . A1A0P M  4 .   ? 173.165 107.629 160.221 1.00 20.00  ?  311 A1A0P Ba C2   1 
HETATM 21323 O  O3   . A1A0P M  4 .   ? 174.292 107.135 160.983 1.00 20.00  ?  311 A1A0P Ba O3   1 
HETATM 21324 C  C4   . A1A0P M  4 .   ? 175.247 106.423 160.371 1.00 20.00  ?  311 A1A0P Ba C4   1 
HETATM 21325 C  C1   . A1A0P M  4 .   ? 172.032 106.656 160.287 1.00 20.00  ?  311 A1A0P Ba C1   1 
HETATM 21326 O  O5   . A1A0P M  4 .   ? 175.224 106.106 159.212 1.00 20.00  ?  311 A1A0P Ba O5   1 
HETATM 21327 O  O6   . A1A0P M  4 .   ? 172.527 105.404 159.706 1.00 20.00  ?  311 A1A0P Ba O6   1 
HETATM 21328 C  C7   . A1A0P M  4 .   ? 176.359 106.098 161.326 1.00 20.00  ?  311 A1A0P Ba C7   1 
HETATM 21329 C  C8   . A1A0P M  4 .   ? 171.608 106.372 161.707 1.00 20.00  ?  311 A1A0P Ba C8   1 
HETATM 21330 O  O9   . A1A0P M  4 .   ? 170.453 107.171 162.031 1.00 20.00  ?  311 A1A0P Ba O9   1 
HETATM 21331 O  O10  . A1A0P M  4 .   ? 171.179 108.047 164.208 1.00 20.00  ?  311 A1A0P Ba O10  1 
HETATM 21332 C  C11  . A1A0P M  4 .   ? 171.811 109.157 163.522 1.00 20.00  ?  311 A1A0P Ba C11  1 
HETATM 21333 C  C12  . A1A0P M  4 .   ? 172.644 109.955 164.480 1.00 20.00  ?  311 A1A0P Ba C12  1 
HETATM 21334 N  N13  . A1A0P M  4 .   ? 174.060 109.515 164.442 1.00 20.00  1  311 A1A0P Ba N13  1 
HETATM 21335 P  P14  . A1A0P M  4 .   ? 169.956 107.260 163.546 1.00 20.00  ?  311 A1A0P Ba P14  1 
HETATM 21336 O  O15  . A1A0P M  4 .   ? 169.875 105.897 164.122 1.00 20.00  -1 311 A1A0P Ba O15  1 
HETATM 21337 O  O16  . A1A0P M  4 .   ? 168.768 108.138 163.584 1.00 20.00  ?  311 A1A0P Ba O16  1 
HETATM 21338 C  C17  . A1A0P M  4 .   ? 171.707 104.469 159.169 1.00 20.00  ?  311 A1A0P Ba C17  1 
HETATM 21339 O  O18  . A1A0P M  4 .   ? 172.051 103.339 158.954 1.00 20.00  ?  311 A1A0P Ba O18  1 
HETATM 21340 C  C19  . A1A0P M  4 .   ? 170.320 104.962 158.867 1.00 20.00  ?  311 A1A0P Ba C19  1 
HETATM 21341 C  C20  . A1A0P M  4 .   ? 169.346 104.804 160.024 1.00 20.00  ?  311 A1A0P Ba C20  1 
HETATM 21342 C  C21  . A1A0P M  4 .   ? 168.143 103.975 159.654 1.00 20.00  ?  311 A1A0P Ba C21  1 
HETATM 21343 C  C22  . A1A0P M  4 .   ? 167.163 104.712 158.775 1.00 20.00  ?  311 A1A0P Ba C22  1 
HETATM 21344 C  C23  . A1A0P M  4 .   ? 167.331 104.407 157.310 1.00 20.00  ?  311 A1A0P Ba C23  1 
HETATM 21345 C  C24  . A1A0P M  4 .   ? 166.396 105.198 156.426 1.00 20.00  ?  311 A1A0P Ba C24  1 
HETATM 21346 C  C25  . A1A0P M  4 .   ? 165.766 104.377 155.329 1.00 20.00  ?  311 A1A0P Ba C25  1 
HETATM 21347 C  C26  . A1A0P M  4 .   ? 166.729 104.035 154.217 1.00 20.00  ?  311 A1A0P Ba C26  1 
HETATM 21348 C  C27  . A1A0P M  4 .   ? 166.038 103.554 152.961 1.00 20.00  ?  311 A1A0P Ba C27  1 
HETATM 21349 C  C28  . A1A0P M  4 .   ? 165.984 104.595 151.869 1.00 20.00  ?  311 A1A0P Ba C28  1 
HETATM 21350 C  C29  . A1A0P M  4 .   ? 165.145 105.797 152.225 1.00 20.00  ?  311 A1A0P Ba C29  1 
HETATM 21351 C  C30  . A1A0P M  4 .   ? 164.642 106.536 151.015 1.00 20.00  ?  311 A1A0P Ba C30  1 
HETATM 21352 C  C31  . A1A0P M  4 .   ? 165.741 106.892 150.042 1.00 20.00  ?  311 A1A0P Ba C31  1 
HETATM 21353 C  C32  . A1A0P M  4 .   ? 165.386 108.040 149.133 1.00 20.00  ?  311 A1A0P Ba C32  1 
HETATM 21354 C  C33  . A1A0P M  4 .   ? 164.214 107.720 148.250 1.00 20.00  ?  311 A1A0P Ba C33  1 
HETATM 21355 C  C34  . A1A0P M  4 .   ? 177.388 107.222 161.442 1.00 20.00  ?  311 A1A0P Ba C34  1 
HETATM 21356 C  C35  . A1A0P M  4 .   ? 176.789 108.588 161.174 1.00 20.00  ?  311 A1A0P Ba C35  1 
HETATM 21357 C  C36  . A1A0P M  4 .   ? 177.689 109.773 161.355 1.00 20.00  ?  311 A1A0P Ba C36  1 
HETATM 21358 C  C37  . A1A0P M  4 .   ? 177.204 110.981 160.572 1.00 20.00  ?  311 A1A0P Ba C37  1 
HETATM 21359 C  C38  . A1A0P M  4 .   ? 175.681 111.105 160.473 1.00 20.00  ?  311 A1A0P Ba C38  1 
HETATM 21360 C  C39  . A1A0P M  4 .   ? 175.218 112.442 159.919 1.00 20.00  ?  311 A1A0P Ba C39  1 
HETATM 21361 C  C40  . A1A0P M  4 .   ? 175.935 112.846 158.673 1.00 20.00  ?  311 A1A0P Ba C40  1 
HETATM 21362 C  C41  . A1A0P M  4 .   ? 175.872 112.245 157.508 1.00 20.00  ?  311 A1A0P Ba C41  1 
HETATM 21363 C  C42  . A1A0P M  4 .   ? 175.093 111.016 157.186 1.00 20.00  ?  311 A1A0P Ba C42  1 
HETATM 21364 C  C43  . A1A0P M  4 .   ? 175.920 109.751 157.324 1.00 20.00  ?  311 A1A0P Ba C43  1 
HETATM 21365 C  C44  . A1A0P M  4 .   ? 177.057 109.679 156.330 1.00 20.00  ?  311 A1A0P Ba C44  1 
HETATM 21366 C  C45  . A1A0P M  4 .   ? 178.371 110.209 156.868 1.00 20.00  ?  311 A1A0P Ba C45  1 
HETATM 21367 C  C46  . A1A0P M  4 .   ? 179.000 111.288 156.009 1.00 20.00  ?  311 A1A0P Ba C46  1 
HETATM 21368 C  C47  . A1A0P M  4 .   ? 179.324 110.876 154.583 1.00 20.00  ?  311 A1A0P Ba C47  1 
HETATM 21369 C  C48  . A1A0P M  4 .   ? 180.087 109.584 154.488 1.00 20.00  ?  311 A1A0P Ba C48  1 
HETATM 21370 H  H2A  . A1A0P M  4 .   ? 173.407 107.792 159.288 1.00 20.00  ?  311 A1A0P Ba H2A  1 
HETATM 21371 H  H2B  . A1A0P M  4 .   ? 172.885 108.469 160.638 1.00 20.00  ?  311 A1A0P Ba H2B  1 
HETATM 21372 H  H1   . A1A0P M  4 .   ? 171.312 107.092 159.793 1.00 20.00  ?  311 A1A0P Ba H1   1 
HETATM 21373 H  H7A  . A1A0P M  4 .   ? 175.981 105.892 162.204 1.00 20.00  ?  311 A1A0P Ba H7A  1 
HETATM 21374 H  H7B  . A1A0P M  4 .   ? 176.794 105.288 160.992 1.00 20.00  ?  311 A1A0P Ba H7B  1 
HETATM 21375 H  H8B  . A1A0P M  4 .   ? 171.411 105.421 161.810 1.00 20.00  ?  311 A1A0P Ba H8B  1 
HETATM 21376 H  H8A  . A1A0P M  4 .   ? 172.311 106.585 162.350 1.00 20.00  ?  311 A1A0P Ba H8A  1 
HETATM 21377 H  H11B . A1A0P M  4 .   ? 172.337 108.850 162.758 1.00 20.00  ?  311 A1A0P Ba H11B 1 
HETATM 21378 H  H11A . A1A0P M  4 .   ? 171.084 109.713 163.176 1.00 20.00  ?  311 A1A0P Ba H11A 1 
HETATM 21379 H  H12A . A1A0P M  4 .   ? 172.341 109.840 165.403 1.00 20.00  ?  311 A1A0P Ba H12A 1 
HETATM 21380 H  H12B . A1A0P M  4 .   ? 172.624 110.906 164.252 1.00 20.00  ?  311 A1A0P Ba H12B 1 
HETATM 21381 H  H13A . A1A0P M  4 .   ? 174.027 108.639 164.339 1.00 20.00  ?  311 A1A0P Ba H13A 1 
HETATM 21382 H  H13C . A1A0P M  4 .   ? 174.504 109.783 163.728 1.00 20.00  ?  311 A1A0P Ba H13C 1 
HETATM 21383 H  H19B . A1A0P M  4 .   ? 170.315 105.866 158.494 1.00 20.00  ?  311 A1A0P Ba H19B 1 
HETATM 21384 H  H19A . A1A0P M  4 .   ? 170.016 104.362 158.160 1.00 20.00  ?  311 A1A0P Ba H19A 1 
HETATM 21385 H  H20B . A1A0P M  4 .   ? 169.047 105.691 160.307 1.00 20.00  ?  311 A1A0P Ba H20B 1 
HETATM 21386 H  H20A . A1A0P M  4 .   ? 169.822 104.379 160.765 1.00 20.00  ?  311 A1A0P Ba H20A 1 
HETATM 21387 H  H21B . A1A0P M  4 .   ? 168.438 103.173 159.179 1.00 20.00  ?  311 A1A0P Ba H21B 1 
HETATM 21388 H  H21A . A1A0P M  4 .   ? 167.695 103.682 160.473 1.00 20.00  ?  311 A1A0P Ba H21A 1 
HETATM 21389 H  H22A . A1A0P M  4 .   ? 166.250 104.481 159.041 1.00 20.00  ?  311 A1A0P Ba H22A 1 
HETATM 21390 H  H22B . A1A0P M  4 .   ? 167.279 105.670 158.931 1.00 20.00  ?  311 A1A0P Ba H22B 1 
HETATM 21391 H  H23A . A1A0P M  4 .   ? 168.247 104.603 157.034 1.00 20.00  ?  311 A1A0P Ba H23A 1 
HETATM 21392 H  H23B . A1A0P M  4 .   ? 167.193 103.453 157.142 1.00 20.00  ?  311 A1A0P Ba H23B 1 
HETATM 21393 H  H24A . A1A0P M  4 .   ? 165.694 105.587 156.985 1.00 20.00  ?  311 A1A0P Ba H24A 1 
HETATM 21394 H  H24B . A1A0P M  4 .   ? 166.902 105.937 156.031 1.00 20.00  ?  311 A1A0P Ba H24B 1 
HETATM 21395 H  H25A . A1A0P M  4 .   ? 165.403 103.552 155.708 1.00 20.00  ?  311 A1A0P Ba H25A 1 
HETATM 21396 H  H25B . A1A0P M  4 .   ? 165.014 104.874 154.951 1.00 20.00  ?  311 A1A0P Ba H25B 1 
HETATM 21397 H  H26B . A1A0P M  4 .   ? 167.282 104.820 154.029 1.00 20.00  ?  311 A1A0P Ba H26B 1 
HETATM 21398 H  H26A . A1A0P M  4 .   ? 167.343 103.340 154.528 1.00 20.00  ?  311 A1A0P Ba H26A 1 
HETATM 21399 H  H27B . A1A0P M  4 .   ? 166.513 102.770 152.620 1.00 20.00  ?  311 A1A0P Ba H27B 1 
HETATM 21400 H  H27A . A1A0P M  4 .   ? 165.133 103.255 153.179 1.00 20.00  ?  311 A1A0P Ba H27A 1 
HETATM 21401 H  H28A . A1A0P M  4 .   ? 166.896 104.886 151.665 1.00 20.00  ?  311 A1A0P Ba H28A 1 
HETATM 21402 H  H28B . A1A0P M  4 .   ? 165.628 104.182 151.057 1.00 20.00  ?  311 A1A0P Ba H28B 1 
HETATM 21403 H  H29B . A1A0P M  4 .   ? 164.394 105.524 152.789 1.00 20.00  ?  311 A1A0P Ba H29B 1 
HETATM 21404 H  H29A . A1A0P M  4 .   ? 165.697 106.390 152.774 1.00 20.00  ?  311 A1A0P Ba H29A 1 
HETATM 21405 H  H30B . A1A0P M  4 .   ? 163.953 106.005 150.568 1.00 20.00  ?  311 A1A0P Ba H30B 1 
HETATM 21406 H  H30A . A1A0P M  4 .   ? 164.225 107.375 151.295 1.00 20.00  ?  311 A1A0P Ba H30A 1 
HETATM 21407 H  H31B . A1A0P M  4 .   ? 166.544 107.116 150.554 1.00 20.00  ?  311 A1A0P Ba H31B 1 
HETATM 21408 H  H31A . A1A0P M  4 .   ? 165.962 106.111 149.496 1.00 20.00  ?  311 A1A0P Ba H31A 1 
HETATM 21409 H  H32B . A1A0P M  4 .   ? 165.166 108.812 149.692 1.00 20.00  ?  311 A1A0P Ba H32B 1 
HETATM 21410 H  H32A . A1A0P M  4 .   ? 166.154 108.280 148.577 1.00 20.00  ?  311 A1A0P Ba H32A 1 
HETATM 21411 H  H33A . A1A0P M  4 .   ? 164.237 108.236 147.419 1.00 20.00  ?  311 A1A0P Ba H33A 1 
HETATM 21412 H  H33B . A1A0P M  4 .   ? 164.193 106.768 148.020 1.00 20.00  ?  311 A1A0P Ba H33B 1 
HETATM 21413 H  H33C . A1A0P M  4 .   ? 163.376 107.927 148.711 1.00 20.00  ?  311 A1A0P Ba H33C 1 
HETATM 21414 H  H34A . A1A0P M  4 .   ? 178.160 107.073 160.861 1.00 20.00  ?  311 A1A0P Ba H34A 1 
HETATM 21415 H  H34B . A1A0P M  4 .   ? 177.727 107.228 162.359 1.00 20.00  ?  311 A1A0P Ba H34B 1 
HETATM 21416 H  H35A . A1A0P M  4 .   ? 176.023 108.728 161.766 1.00 20.00  ?  311 A1A0P Ba H35A 1 
HETATM 21417 H  H35B . A1A0P M  4 .   ? 176.484 108.623 160.246 1.00 20.00  ?  311 A1A0P Ba H35B 1 
HETATM 21418 H  H36A . A1A0P M  4 .   ? 177.757 109.998 162.305 1.00 20.00  ?  311 A1A0P Ba H36A 1 
HETATM 21419 H  H36B . A1A0P M  4 .   ? 178.588 109.527 161.060 1.00 20.00  ?  311 A1A0P Ba H36B 1 
HETATM 21420 H  H37A . A1A0P M  4 .   ? 177.570 111.803 160.953 1.00 20.00  ?  311 A1A0P Ba H37A 1 
HETATM 21421 H  H37B . A1A0P M  4 .   ? 177.584 110.892 159.677 1.00 20.00  ?  311 A1A0P Ba H37B 1 
HETATM 21422 H  H38A . A1A0P M  4 .   ? 175.292 110.992 161.364 1.00 20.00  ?  311 A1A0P Ba H38A 1 
HETATM 21423 H  H38B . A1A0P M  4 .   ? 175.291 110.411 159.908 1.00 20.00  ?  311 A1A0P Ba H38B 1 
HETATM 21424 H  H39B . A1A0P M  4 .   ? 174.267 112.371 159.697 1.00 20.00  ?  311 A1A0P Ba H39B 1 
HETATM 21425 H  H39A . A1A0P M  4 .   ? 175.290 113.124 160.616 1.00 20.00  ?  311 A1A0P Ba H39A 1 
HETATM 21426 H  H40  . A1A0P M  4 .   ? 176.508 113.635 158.751 1.00 20.00  ?  311 A1A0P Ba H40  1 
HETATM 21427 H  H41  . A1A0P M  4 .   ? 176.385 112.615 156.762 1.00 20.00  ?  311 A1A0P Ba H41  1 
HETATM 21428 H  H42B . A1A0P M  4 .   ? 174.273 110.948 157.716 1.00 20.00  ?  311 A1A0P Ba H42B 1 
HETATM 21429 H  H42A . A1A0P M  4 .   ? 174.816 111.091 156.251 1.00 20.00  ?  311 A1A0P Ba H42A 1 
HETATM 21430 H  H43A . A1A0P M  4 .   ? 176.304 109.717 158.219 1.00 20.00  ?  311 A1A0P Ba H43A 1 
HETATM 21431 H  H43B . A1A0P M  4 .   ? 175.331 108.976 157.229 1.00 20.00  ?  311 A1A0P Ba H43B 1 
HETATM 21432 H  H44B . A1A0P M  4 .   ? 177.191 108.763 156.013 1.00 20.00  ?  311 A1A0P Ba H44B 1 
HETATM 21433 H  H44A . A1A0P M  4 .   ? 176.807 110.221 155.555 1.00 20.00  ?  311 A1A0P Ba H44A 1 
HETATM 21434 H  H45A . A1A0P M  4 .   ? 178.202 110.593 157.749 1.00 20.00  ?  311 A1A0P Ba H45A 1 
HETATM 21435 H  H45B . A1A0P M  4 .   ? 178.993 109.466 157.003 1.00 20.00  ?  311 A1A0P Ba H45B 1 
HETATM 21436 H  H46A . A1A0P M  4 .   ? 178.417 112.073 155.984 1.00 20.00  ?  311 A1A0P Ba H46A 1 
HETATM 21437 H  H46B . A1A0P M  4 .   ? 179.829 111.576 156.440 1.00 20.00  ?  311 A1A0P Ba H46B 1 
HETATM 21438 H  H47B . A1A0P M  4 .   ? 178.489 110.789 154.082 1.00 20.00  ?  311 A1A0P Ba H47B 1 
HETATM 21439 H  H47A . A1A0P M  4 .   ? 179.825 111.591 154.141 1.00 20.00  ?  311 A1A0P Ba H47A 1 
HETATM 21440 H  H48A . A1A0P M  4 .   ? 180.555 109.511 153.632 1.00 20.00  ?  311 A1A0P Ba H48A 1 
HETATM 21441 H  H48C . A1A0P M  4 .   ? 180.739 109.528 155.216 1.00 20.00  ?  311 A1A0P Ba H48C 1 
HETATM 21442 H  H48B . A1A0P M  4 .   ? 179.481 108.821 154.587 1.00 20.00  ?  311 A1A0P Ba H48B 1 
HETATM 21443 C  C2   . A1A0P N  4 .   ? 148.554 101.598 159.091 1.00 20.00  ?  312 A1A0P Ba C2   1 
HETATM 21444 O  O3   . A1A0P N  4 .   ? 149.955 101.794 159.401 1.00 20.00  ?  312 A1A0P Ba O3   1 
HETATM 21445 C  C4   . A1A0P N  4 .   ? 150.554 102.925 159.006 1.00 20.00  ?  312 A1A0P Ba C4   1 
HETATM 21446 C  C1   . A1A0P N  4 .   ? 147.800 102.320 160.191 1.00 20.00  ?  312 A1A0P Ba C1   1 
HETATM 21447 O  O5   . A1A0P N  4 .   ? 150.017 103.784 158.356 1.00 20.00  ?  312 A1A0P Ba O5   1 
HETATM 21448 O  O6   . A1A0P N  4 .   ? 146.464 102.740 159.757 1.00 20.00  ?  312 A1A0P Ba O6   1 
HETATM 21449 C  C7   . A1A0P N  4 .   ? 151.973 102.976 159.494 1.00 20.00  ?  312 A1A0P Ba C7   1 
HETATM 21450 C  C8   . A1A0P N  4 .   ? 147.715 101.498 161.465 1.00 20.00  ?  312 A1A0P Ba C8   1 
HETATM 21451 O  O9   . A1A0P N  4 .   ? 146.803 102.133 162.386 1.00 20.00  ?  312 A1A0P Ba O9   1 
HETATM 21452 O  O10  . A1A0P N  4 .   ? 148.069 104.215 162.492 1.00 20.00  ?  312 A1A0P Ba O10  1 
HETATM 21453 C  C11  . A1A0P N  4 .   ? 149.512 104.309 162.431 1.00 20.00  ?  312 A1A0P Ba C11  1 
HETATM 21454 C  C12  . A1A0P N  4 .   ? 149.938 105.333 161.419 1.00 20.00  ?  312 A1A0P Ba C12  1 
HETATM 21455 N  N13  . A1A0P N  4 .   ? 148.810 105.726 160.532 1.00 20.00  1  312 A1A0P Ba N13  1 
HETATM 21456 P  P14  . A1A0P N  4 .   ? 147.347 103.180 163.464 1.00 20.00  ?  312 A1A0P Ba P14  1 
HETATM 21457 O  O15  . A1A0P N  4 .   ? 146.203 103.859 164.117 1.00 20.00  -1 312 A1A0P Ba O15  1 
HETATM 21458 O  O16  . A1A0P N  4 .   ? 148.363 102.510 164.302 1.00 20.00  ?  312 A1A0P Ba O16  1 
HETATM 21459 C  C17  . A1A0P N  4 .   ? 145.563 101.841 159.328 1.00 20.00  ?  312 A1A0P Ba C17  1 
HETATM 21460 O  O18  . A1A0P N  4 .   ? 145.719 100.650 159.362 1.00 20.00  ?  312 A1A0P Ba O18  1 
HETATM 21461 C  C19  . A1A0P N  4 .   ? 144.339 102.532 158.805 1.00 20.00  ?  312 A1A0P Ba C19  1 
HETATM 21462 C  C20  . A1A0P N  4 .   ? 144.627 103.943 158.307 1.00 20.00  ?  312 A1A0P Ba C20  1 
HETATM 21463 C  C21  . A1A0P N  4 .   ? 145.714 104.008 157.247 1.00 20.00  ?  312 A1A0P Ba C21  1 
HETATM 21464 C  C22  . A1A0P N  4 .   ? 145.180 104.323 155.881 1.00 20.00  ?  312 A1A0P Ba C22  1 
HETATM 21465 C  C23  . A1A0P N  4 .   ? 144.745 103.091 155.129 1.00 20.00  ?  312 A1A0P Ba C23  1 
HETATM 21466 C  C24  . A1A0P N  4 .   ? 143.256 102.841 155.183 1.00 20.00  ?  312 A1A0P Ba C24  1 
HETATM 21467 C  C25  . A1A0P N  4 .   ? 142.825 101.515 154.588 1.00 20.00  ?  312 A1A0P Ba C25  1 
HETATM 21468 C  C26  . A1A0P N  4 .   ? 143.388 101.218 153.207 1.00 20.00  ?  312 A1A0P Ba C26  1 
HETATM 21469 C  C27  . A1A0P N  4 .   ? 143.017 102.251 152.159 1.00 20.00  ?  312 A1A0P Ba C27  1 
HETATM 21470 C  C28  . A1A0P N  4 .   ? 143.417 101.874 150.748 1.00 20.00  ?  312 A1A0P Ba C28  1 
HETATM 21471 C  C29  . A1A0P N  4 .   ? 142.711 100.643 150.233 1.00 20.00  ?  312 A1A0P Ba C29  1 
HETATM 21472 C  C30  . A1A0P N  4 .   ? 143.633 99.472  149.989 1.00 20.00  ?  312 A1A0P Ba C30  1 
HETATM 21473 C  C31  . A1A0P N  4 .   ? 144.291 99.487  148.626 1.00 20.00  ?  312 A1A0P Ba C31  1 
HETATM 21474 C  C32  . A1A0P N  4 .   ? 143.442 98.888  147.526 1.00 20.00  ?  312 A1A0P Ba C32  1 
HETATM 21475 C  C33  . A1A0P N  4 .   ? 144.067 99.040  146.165 1.00 20.00  ?  312 A1A0P Ba C33  1 
HETATM 21476 C  C34  . A1A0P N  4 .   ? 152.855 103.954 158.734 1.00 20.00  ?  312 A1A0P Ba C34  1 
HETATM 21477 C  C35  . A1A0P N  4 .   ? 152.753 105.372 159.251 1.00 20.00  ?  312 A1A0P Ba C35  1 
HETATM 21478 C  C36  . A1A0P N  4 .   ? 153.689 106.332 158.571 1.00 20.00  ?  312 A1A0P Ba C36  1 
HETATM 21479 C  C37  . A1A0P N  4 .   ? 153.159 106.799 157.241 1.00 20.00  ?  312 A1A0P Ba C37  1 
HETATM 21480 C  C38  . A1A0P N  4 .   ? 153.759 106.076 156.052 1.00 20.00  ?  312 A1A0P Ba C38  1 
HETATM 21481 C  C39  . A1A0P N  4 .   ? 152.813 105.129 155.332 1.00 20.00  ?  312 A1A0P Ba C39  1 
HETATM 21482 C  C40  . A1A0P N  4 .   ? 152.995 105.177 153.851 1.00 20.00  ?  312 A1A0P Ba C40  1 
HETATM 21483 C  C41  . A1A0P N  4 .   ? 153.885 104.508 153.154 1.00 20.00  ?  312 A1A0P Ba C41  1 
HETATM 21484 C  C42  . A1A0P N  4 .   ? 154.083 104.591 151.677 1.00 20.00  ?  312 A1A0P Ba C42  1 
HETATM 21485 C  C43  . A1A0P N  4 .   ? 153.515 103.402 150.925 1.00 20.00  ?  312 A1A0P Ba C43  1 
HETATM 21486 C  C44  . A1A0P N  4 .   ? 153.166 103.718 149.483 1.00 20.00  ?  312 A1A0P Ba C44  1 
HETATM 21487 C  C45  . A1A0P N  4 .   ? 153.810 102.788 148.474 1.00 20.00  ?  312 A1A0P Ba C45  1 
HETATM 21488 C  C46  . A1A0P N  4 .   ? 152.960 101.584 148.115 1.00 20.00  ?  312 A1A0P Ba C46  1 
HETATM 21489 C  C47  . A1A0P N  4 .   ? 153.295 100.988 146.760 1.00 20.00  ?  312 A1A0P Ba C47  1 
HETATM 21490 C  C48  . A1A0P N  4 .   ? 152.147 100.279 146.119 1.00 20.00  ?  312 A1A0P Ba C48  1 
HETATM 21491 H  H2A  . A1A0P N  4 .   ? 148.311 101.963 158.216 1.00 20.00  ?  312 A1A0P Ba H2A  1 
HETATM 21492 H  H2B  . A1A0P N  4 .   ? 148.370 100.639 159.132 1.00 20.00  ?  312 A1A0P Ba H2B  1 
HETATM 21493 H  H1   . A1A0P N  4 .   ? 148.311 103.130 160.343 1.00 20.00  ?  312 A1A0P Ba H1   1 
HETATM 21494 H  H7A  . A1A0P N  4 .   ? 151.971 103.212 160.444 1.00 20.00  ?  312 A1A0P Ba H7A  1 
HETATM 21495 H  H7B  . A1A0P N  4 .   ? 152.337 102.072 159.417 1.00 20.00  ?  312 A1A0P Ba H7B  1 
HETATM 21496 H  H8B  . A1A0P N  4 .   ? 147.445 100.579 161.269 1.00 20.00  ?  312 A1A0P Ba H8B  1 
HETATM 21497 H  H8A  . A1A0P N  4 .   ? 148.596 101.457 161.887 1.00 20.00  ?  312 A1A0P Ba H8A  1 
HETATM 21498 H  H11B . A1A0P N  4 .   ? 149.871 104.470 163.323 1.00 20.00  ?  312 A1A0P Ba H11B 1 
HETATM 21499 H  H11A . A1A0P N  4 .   ? 149.828 103.430 162.139 1.00 20.00  ?  312 A1A0P Ba H11A 1 
HETATM 21500 H  H12A . A1A0P N  4 .   ? 150.640 104.981 160.845 1.00 20.00  ?  312 A1A0P Ba H12A 1 
HETATM 21501 H  H12B . A1A0P N  4 .   ? 150.296 106.130 161.854 1.00 20.00  ?  312 A1A0P Ba H12B 1 
HETATM 21502 H  H13A . A1A0P N  4 .   ? 148.930 105.296 159.769 1.00 20.00  ?  312 A1A0P Ba H13A 1 
HETATM 21503 H  H13C . A1A0P N  4 .   ? 148.023 105.432 160.802 1.00 20.00  ?  312 A1A0P Ba H13C 1 
HETATM 21504 H  H19B . A1A0P N  4 .   ? 143.959 101.995 158.080 1.00 20.00  ?  312 A1A0P Ba H19B 1 
HETATM 21505 H  H19A . A1A0P N  4 .   ? 143.694 102.582 159.539 1.00 20.00  ?  312 A1A0P Ba H19A 1 
HETATM 21506 H  H20B . A1A0P N  4 .   ? 144.853 104.528 159.058 1.00 20.00  ?  312 A1A0P Ba H20B 1 
HETATM 21507 H  H20A . A1A0P N  4 .   ? 143.801 104.287 157.919 1.00 20.00  ?  312 A1A0P Ba H20A 1 
HETATM 21508 H  H21B . A1A0P N  4 .   ? 146.382 104.675 157.502 1.00 20.00  ?  312 A1A0P Ba H21B 1 
HETATM 21509 H  H21A . A1A0P N  4 .   ? 146.190 103.158 157.179 1.00 20.00  ?  312 A1A0P Ba H21A 1 
HETATM 21510 H  H22A . A1A0P N  4 .   ? 144.419 104.931 155.967 1.00 20.00  ?  312 A1A0P Ba H22A 1 
HETATM 21511 H  H22B . A1A0P N  4 .   ? 145.878 104.801 155.389 1.00 20.00  ?  312 A1A0P Ba H22B 1 
HETATM 21512 H  H23A . A1A0P N  4 .   ? 145.021 103.183 154.195 1.00 20.00  ?  312 A1A0P Ba H23A 1 
HETATM 21513 H  H23B . A1A0P N  4 .   ? 145.199 102.298 155.477 1.00 20.00  ?  312 A1A0P Ba H23B 1 
HETATM 21514 H  H24A . A1A0P N  4 .   ? 142.970 102.875 156.118 1.00 20.00  ?  312 A1A0P Ba H24A 1 
HETATM 21515 H  H24B . A1A0P N  4 .   ? 142.807 103.575 154.719 1.00 20.00  ?  312 A1A0P Ba H24B 1 
HETATM 21516 H  H25A . A1A0P N  4 .   ? 143.068 100.793 155.203 1.00 20.00  ?  312 A1A0P Ba H25A 1 
HETATM 21517 H  H25B . A1A0P N  4 .   ? 141.850 101.516 154.520 1.00 20.00  ?  312 A1A0P Ba H25B 1 
HETATM 21518 H  H26B . A1A0P N  4 .   ? 144.359 101.109 153.257 1.00 20.00  ?  312 A1A0P Ba H26B 1 
HETATM 21519 H  H26A . A1A0P N  4 .   ? 143.044 100.348 152.925 1.00 20.00  ?  312 A1A0P Ba H26A 1 
HETATM 21520 H  H27B . A1A0P N  4 .   ? 142.047 102.379 152.183 1.00 20.00  ?  312 A1A0P Ba H27B 1 
HETATM 21521 H  H27A . A1A0P N  4 .   ? 143.408 103.117 152.387 1.00 20.00  ?  312 A1A0P Ba H27A 1 
HETATM 21522 H  H28A . A1A0P N  4 .   ? 143.237 102.624 150.146 1.00 20.00  ?  312 A1A0P Ba H28A 1 
HETATM 21523 H  H28B . A1A0P N  4 .   ? 144.383 101.722 150.729 1.00 20.00  ?  312 A1A0P Ba H28B 1 
HETATM 21524 H  H29B . A1A0P N  4 .   ? 142.019 100.387 150.874 1.00 20.00  ?  312 A1A0P Ba H29B 1 
HETATM 21525 H  H29A . A1A0P N  4 .   ? 142.239 100.873 149.410 1.00 20.00  ?  312 A1A0P Ba H29A 1 
HETATM 21526 H  H30B . A1A0P N  4 .   ? 144.309 99.435  150.695 1.00 20.00  ?  312 A1A0P Ba H30B 1 
HETATM 21527 H  H30A . A1A0P N  4 .   ? 143.116 98.644  150.039 1.00 20.00  ?  312 A1A0P Ba H30A 1 
HETATM 21528 H  H31B . A1A0P N  4 .   ? 144.504 100.414 148.402 1.00 20.00  ?  312 A1A0P Ba H31B 1 
HETATM 21529 H  H31A . A1A0P N  4 .   ? 145.144 99.010  148.669 1.00 20.00  ?  312 A1A0P Ba H31A 1 
HETATM 21530 H  H32B . A1A0P N  4 .   ? 143.316 97.937  147.721 1.00 20.00  ?  312 A1A0P Ba H32B 1 
HETATM 21531 H  H32A . A1A0P N  4 .   ? 142.558 99.308  147.523 1.00 20.00  ?  312 A1A0P Ba H32A 1 
HETATM 21532 H  H33A . A1A0P N  4 .   ? 143.387 99.134  145.468 1.00 20.00  ?  312 A1A0P Ba H33A 1 
HETATM 21533 H  H33B . A1A0P N  4 .   ? 144.644 99.829  146.125 1.00 20.00  ?  312 A1A0P Ba H33B 1 
HETATM 21534 H  H33C . A1A0P N  4 .   ? 144.615 98.260  145.946 1.00 20.00  ?  312 A1A0P Ba H33C 1 
HETATM 21535 H  H34A . A1A0P N  4 .   ? 152.682 103.920 157.775 1.00 20.00  ?  312 A1A0P Ba H34A 1 
HETATM 21536 H  H34B . A1A0P N  4 .   ? 153.785 103.675 158.855 1.00 20.00  ?  312 A1A0P Ba H34B 1 
HETATM 21537 H  H35A . A1A0P N  4 .   ? 151.840 105.697 159.116 1.00 20.00  ?  312 A1A0P Ba H35A 1 
HETATM 21538 H  H35B . A1A0P N  4 .   ? 152.906 105.377 160.216 1.00 20.00  ?  312 A1A0P Ba H35B 1 
HETATM 21539 H  H36A . A1A0P N  4 .   ? 153.858 107.101 159.151 1.00 20.00  ?  312 A1A0P Ba H36A 1 
HETATM 21540 H  H36B . A1A0P N  4 .   ? 154.552 105.888 158.444 1.00 20.00  ?  312 A1A0P Ba H36B 1 
HETATM 21541 H  H37A . A1A0P N  4 .   ? 152.188 106.686 157.229 1.00 20.00  ?  312 A1A0P Ba H37A 1 
HETATM 21542 H  H37B . A1A0P N  4 .   ? 153.334 107.760 157.173 1.00 20.00  ?  312 A1A0P Ba H37B 1 
HETATM 21543 H  H38A . A1A0P N  4 .   ? 154.080 106.736 155.407 1.00 20.00  ?  312 A1A0P Ba H38A 1 
HETATM 21544 H  H38B . A1A0P N  4 .   ? 154.524 105.541 156.343 1.00 20.00  ?  312 A1A0P Ba H38B 1 
HETATM 21545 H  H39B . A1A0P N  4 .   ? 153.012 104.215 155.618 1.00 20.00  ?  312 A1A0P Ba H39B 1 
HETATM 21546 H  H39A . A1A0P N  4 .   ? 151.892 105.310 155.602 1.00 20.00  ?  312 A1A0P Ba H39A 1 
HETATM 21547 H  H40  . A1A0P N  4 .   ? 152.388 105.771 153.365 1.00 20.00  ?  312 A1A0P Ba H40  1 
HETATM 21548 H  H41  . A1A0P N  4 .   ? 154.486 103.895 153.622 1.00 20.00  ?  312 A1A0P Ba H41  1 
HETATM 21549 H  H42B . A1A0P N  4 .   ? 153.705 105.417 151.316 1.00 20.00  ?  312 A1A0P Ba H42B 1 
HETATM 21550 H  H42A . A1A0P N  4 .   ? 155.048 104.629 151.515 1.00 20.00  ?  312 A1A0P Ba H42A 1 
HETATM 21551 H  H43A . A1A0P N  4 .   ? 154.187 102.692 150.940 1.00 20.00  ?  312 A1A0P Ba H43A 1 
HETATM 21552 H  H43B . A1A0P N  4 .   ? 152.728 103.076 151.405 1.00 20.00  ?  312 A1A0P Ba H43B 1 
HETATM 21553 H  H44B . A1A0P N  4 .   ? 152.197 103.702 149.349 1.00 20.00  ?  312 A1A0P Ba H44B 1 
HETATM 21554 H  H44A . A1A0P N  4 .   ? 153.471 104.627 149.290 1.00 20.00  ?  312 A1A0P Ba H44A 1 
HETATM 21555 H  H45A . A1A0P N  4 .   ? 153.985 103.299 147.658 1.00 20.00  ?  312 A1A0P Ba H45A 1 
HETATM 21556 H  H45B . A1A0P N  4 .   ? 154.676 102.493 148.818 1.00 20.00  ?  312 A1A0P Ba H45B 1 
HETATM 21557 H  H46A . A1A0P N  4 .   ? 153.044 100.893 148.802 1.00 20.00  ?  312 A1A0P Ba H46A 1 
HETATM 21558 H  H46B . A1A0P N  4 .   ? 152.020 101.855 148.108 1.00 20.00  ?  312 A1A0P Ba H46B 1 
HETATM 21559 H  H47B . A1A0P N  4 .   ? 153.585 101.706 146.164 1.00 20.00  ?  312 A1A0P Ba H47B 1 
HETATM 21560 H  H47A . A1A0P N  4 .   ? 154.056 100.378 146.839 1.00 20.00  ?  312 A1A0P Ba H47A 1 
HETATM 21561 H  H48A . A1A0P N  4 .   ? 152.445 99.766  145.340 1.00 20.00  ?  312 A1A0P Ba H48A 1 
HETATM 21562 H  H48C . A1A0P N  4 .   ? 151.727 99.674  146.762 1.00 20.00  ?  312 A1A0P Ba H48C 1 
HETATM 21563 H  H48B . A1A0P N  4 .   ? 151.466 100.922 145.838 1.00 20.00  ?  312 A1A0P Ba H48B 1 
HETATM 21564 C  C2   . A1A0P O  4 .   ? 173.007 103.624 132.410 1.00 20.00  ?  313 A1A0P Ba C2   1 
HETATM 21565 O  O3   . A1A0P O  4 .   ? 173.379 105.008 132.648 1.00 20.00  ?  313 A1A0P Ba O3   1 
HETATM 21566 C  C4   . A1A0P O  4 .   ? 172.811 105.784 133.595 1.00 20.00  ?  313 A1A0P Ba C4   1 
HETATM 21567 C  C1   . A1A0P O  4 .   ? 172.082 103.577 131.223 1.00 20.00  ?  313 A1A0P Ba C1   1 
HETATM 21568 O  O5   . A1A0P O  4 .   ? 173.062 106.954 133.703 1.00 20.00  ?  313 A1A0P Ba O5   1 
HETATM 21569 O  O6   . A1A0P O  4 .   ? 170.820 104.205 131.606 1.00 20.00  ?  313 A1A0P Ba O6   1 
HETATM 21570 C  C7   . A1A0P O  4 .   ? 171.820 105.080 134.490 1.00 20.00  ?  313 A1A0P Ba C7   1 
HETATM 21571 C  C8   . A1A0P O  4 .   ? 172.616 104.328 130.029 1.00 20.00  ?  313 A1A0P Ba C8   1 
HETATM 21572 O  O9   . A1A0P O  4 .   ? 174.054 104.214 129.949 1.00 20.00  ?  313 A1A0P Ba O9   1 
HETATM 21573 O  O10  . A1A0P O  4 .   ? 173.839 102.480 128.116 1.00 20.00  ?  313 A1A0P Ba O10  1 
HETATM 21574 C  C11  . A1A0P O  4 .   ? 173.432 101.330 128.896 1.00 20.00  ?  313 A1A0P Ba C11  1 
HETATM 21575 C  C12  . A1A0P O  4 .   ? 171.957 101.107 128.746 1.00 20.00  ?  313 A1A0P Ba C12  1 
HETATM 21576 N  N13  . A1A0P O  4 .   ? 171.677 100.031 127.768 1.00 20.00  1  313 A1A0P Ba N13  1 
HETATM 21577 P  P14  . A1A0P O  4 .   ? 174.840 103.568 128.715 1.00 20.00  ?  313 A1A0P Ba P14  1 
HETATM 21578 O  O15  . A1A0P O  4 .   ? 175.077 104.613 127.692 1.00 20.00  -1 313 A1A0P Ba O15  1 
HETATM 21579 O  O16  . A1A0P O  4 .   ? 175.996 102.839 129.276 1.00 20.00  ?  313 A1A0P Ba O16  1 
HETATM 21580 C  C17  . A1A0P O  4 .   ? 169.706 103.868 130.942 1.00 20.00  ?  313 A1A0P Ba C17  1 
HETATM 21581 O  O18  . A1A0P O  4 .   ? 169.674 103.087 130.031 1.00 20.00  ?  313 A1A0P Ba O18  1 
HETATM 21582 C  C19  . A1A0P O  4 .   ? 168.521 104.600 131.487 1.00 20.00  ?  313 A1A0P Ba C19  1 
HETATM 21583 C  C20  . A1A0P O  4 .   ? 167.678 103.748 132.418 1.00 20.00  ?  313 A1A0P Ba C20  1 
HETATM 21584 C  C21  . A1A0P O  4 .   ? 168.166 103.800 133.851 1.00 20.00  ?  313 A1A0P Ba C21  1 
HETATM 21585 C  C22  . A1A0P O  4 .   ? 167.931 105.139 134.509 1.00 20.00  ?  313 A1A0P Ba C22  1 
HETATM 21586 C  C23  . A1A0P O  4 .   ? 167.247 105.061 135.857 1.00 20.00  ?  313 A1A0P Ba C23  1 
HETATM 21587 C  C24  . A1A0P O  4 .   ? 167.944 105.837 136.940 1.00 20.00  ?  313 A1A0P Ba C24  1 
HETATM 21588 C  C25  . A1A0P O  4 .   ? 167.011 106.612 137.821 1.00 20.00  ?  313 A1A0P Ba C25  1 
HETATM 21589 C  C26  . A1A0P O  4 .   ? 167.742 107.578 138.721 1.00 20.00  ?  313 A1A0P Ba C26  1 
HETATM 21590 C  C27  . A1A0P O  4 .   ? 167.271 107.529 140.150 1.00 20.00  ?  313 A1A0P Ba C27  1 
HETATM 21591 C  C28  . A1A0P O  4 .   ? 165.884 108.096 140.349 1.00 20.00  ?  313 A1A0P Ba C28  1 
HETATM 21592 C  C29  . A1A0P O  4 .   ? 165.060 107.314 141.333 1.00 20.00  ?  313 A1A0P Ba C29  1 
HETATM 21593 C  C30  . A1A0P O  4 .   ? 165.607 107.380 142.730 1.00 20.00  ?  313 A1A0P Ba C30  1 
HETATM 21594 C  C31  . A1A0P O  4 .   ? 164.546 107.622 143.772 1.00 20.00  ?  313 A1A0P Ba C31  1 
HETATM 21595 C  C32  . A1A0P O  4 .   ? 164.193 109.073 143.896 1.00 20.00  ?  313 A1A0P Ba C32  1 
HETATM 21596 C  C33  . A1A0P O  4 .   ? 163.465 109.344 145.156 1.00 20.00  ?  313 A1A0P Ba C33  1 
HETATM 21597 C  C34  . A1A0P O  4 .   ? 171.451 105.864 135.732 1.00 20.00  ?  313 A1A0P Ba C34  1 
HETATM 21598 C  C35  . A1A0P O  4 .   ? 171.192 104.969 136.910 1.00 20.00  ?  313 A1A0P Ba C35  1 
HETATM 21599 C  C36  . A1A0P O  4 .   ? 171.162 105.716 138.218 1.00 20.00  ?  313 A1A0P Ba C36  1 
HETATM 21600 C  C37  . A1A0P O  4 .   ? 172.537 105.924 138.806 1.00 20.00  ?  313 A1A0P Ba C37  1 
HETATM 21601 C  C38  . A1A0P O  4 .   ? 172.537 106.795 140.033 1.00 20.00  ?  313 A1A0P Ba C38  1 
HETATM 21602 C  C39  . A1A0P O  4 .   ? 172.518 108.272 139.709 1.00 20.00  ?  313 A1A0P Ba C39  1 
HETATM 21603 C  C40  . A1A0P O  4 .   ? 173.404 109.076 140.588 1.00 20.00  ?  313 A1A0P Ba C40  1 
HETATM 21604 C  C41  . A1A0P O  4 .   ? 173.202 110.313 140.961 1.00 20.00  ?  313 A1A0P Ba C41  1 
HETATM 21605 C  C42  . A1A0P O  4 .   ? 174.064 111.098 141.878 1.00 20.00  ?  313 A1A0P Ba C42  1 
HETATM 21606 C  C43  . A1A0P O  4 .   ? 173.360 111.328 143.199 1.00 20.00  ?  313 A1A0P Ba C43  1 
HETATM 21607 C  C44  . A1A0P O  4 .   ? 173.379 110.152 144.152 1.00 20.00  ?  313 A1A0P Ba C44  1 
HETATM 21608 C  C45  . A1A0P O  4 .   ? 172.021 109.867 144.784 1.00 20.00  ?  313 A1A0P Ba C45  1 
HETATM 21609 C  C46  . A1A0P O  4 .   ? 171.432 108.513 144.428 1.00 20.00  ?  313 A1A0P Ba C46  1 
HETATM 21610 C  C47  . A1A0P O  4 .   ? 171.251 108.287 142.942 1.00 20.00  ?  313 A1A0P Ba C47  1 
HETATM 21611 C  C48  . A1A0P O  4 .   ? 169.995 107.574 142.542 1.00 20.00  ?  313 A1A0P Ba C48  1 
HETATM 21612 H  H2A  . A1A0P O  4 .   ? 173.823 103.133 132.184 1.00 20.00  ?  313 A1A0P Ba H2A  1 
HETATM 21613 H  H2B  . A1A0P O  4 .   ? 172.596 103.158 133.161 1.00 20.00  ?  313 A1A0P Ba H2B  1 
HETATM 21614 H  H1   . A1A0P O  4 .   ? 171.956 102.630 131.023 1.00 20.00  ?  313 A1A0P Ba H1   1 
HETATM 21615 H  H7A  . A1A0P O  4 .   ? 171.002 104.852 134.007 1.00 20.00  ?  313 A1A0P Ba H7A  1 
HETATM 21616 H  H7B  . A1A0P O  4 .   ? 172.225 104.253 134.816 1.00 20.00  ?  313 A1A0P Ba H7B  1 
HETATM 21617 H  H8B  . A1A0P O  4 .   ? 172.184 103.966 129.234 1.00 20.00  ?  313 A1A0P Ba H8B  1 
HETATM 21618 H  H8A  . A1A0P O  4 .   ? 172.385 105.277 130.089 1.00 20.00  ?  313 A1A0P Ba H8A  1 
HETATM 21619 H  H11B . A1A0P O  4 .   ? 173.967 100.547 128.657 1.00 20.00  ?  313 A1A0P Ba H11B 1 
HETATM 21620 H  H11A . A1A0P O  4 .   ? 173.630 101.544 129.830 1.00 20.00  ?  313 A1A0P Ba H11A 1 
HETATM 21621 H  H12A . A1A0P O  4 .   ? 171.512 101.909 128.407 1.00 20.00  ?  313 A1A0P Ba H12A 1 
HETATM 21622 H  H12B . A1A0P O  4 .   ? 171.550 100.859 129.601 1.00 20.00  ?  313 A1A0P Ba H12B 1 
HETATM 21623 H  H13A . A1A0P O  4 .   ? 172.106 99.321  128.069 1.00 20.00  ?  313 A1A0P Ba H13A 1 
HETATM 21624 H  H13C . A1A0P O  4 .   ? 170.834 99.770  127.748 1.00 20.00  ?  313 A1A0P Ba H13C 1 
HETATM 21625 H  H19B . A1A0P O  4 .   ? 168.858 105.380 131.970 1.00 20.00  ?  313 A1A0P Ba H19B 1 
HETATM 21626 H  H19A . A1A0P O  4 .   ? 167.979 104.896 130.728 1.00 20.00  ?  313 A1A0P Ba H19A 1 
HETATM 21627 H  H20B . A1A0P O  4 .   ? 167.697 102.824 132.100 1.00 20.00  ?  313 A1A0P Ba H20B 1 
HETATM 21628 H  H20A . A1A0P O  4 .   ? 166.757 104.074 132.373 1.00 20.00  ?  313 A1A0P Ba H20A 1 
HETATM 21629 H  H21B . A1A0P O  4 .   ? 167.708 103.110 134.370 1.00 20.00  ?  313 A1A0P Ba H21B 1 
HETATM 21630 H  H21A . A1A0P O  4 .   ? 169.122 103.593 133.869 1.00 20.00  ?  313 A1A0P Ba H21A 1 
HETATM 21631 H  H22A . A1A0P O  4 .   ? 168.785 105.608 134.599 1.00 20.00  ?  313 A1A0P Ba H22A 1 
HETATM 21632 H  H22B . A1A0P O  4 .   ? 167.383 105.655 133.887 1.00 20.00  ?  313 A1A0P Ba H22B 1 
HETATM 21633 H  H23A . A1A0P O  4 .   ? 166.342 105.419 135.785 1.00 20.00  ?  313 A1A0P Ba H23A 1 
HETATM 21634 H  H23B . A1A0P O  4 .   ? 167.148 104.132 136.145 1.00 20.00  ?  313 A1A0P Ba H23B 1 
HETATM 21635 H  H24A . A1A0P O  4 .   ? 168.446 105.214 137.501 1.00 20.00  ?  313 A1A0P Ba H24A 1 
HETATM 21636 H  H24B . A1A0P O  4 .   ? 168.585 106.450 136.527 1.00 20.00  ?  313 A1A0P Ba H24B 1 
HETATM 21637 H  H25A . A1A0P O  4 .   ? 166.362 107.091 137.268 1.00 20.00  ?  313 A1A0P Ba H25A 1 
HETATM 21638 H  H25B . A1A0P O  4 .   ? 166.502 105.985 138.372 1.00 20.00  ?  313 A1A0P Ba H25B 1 
HETATM 21639 H  H26B . A1A0P O  4 .   ? 168.702 107.399 138.662 1.00 20.00  ?  313 A1A0P Ba H26B 1 
HETATM 21640 H  H26A . A1A0P O  4 .   ? 167.620 108.490 138.391 1.00 20.00  ?  313 A1A0P Ba H26A 1 
HETATM 21641 H  H27B . A1A0P O  4 .   ? 167.269 106.595 140.442 1.00 20.00  ?  313 A1A0P Ba H27B 1 
HETATM 21642 H  H27A . A1A0P O  4 .   ? 167.907 107.996 140.728 1.00 20.00  ?  313 A1A0P Ba H27A 1 
HETATM 21643 H  H28A . A1A0P O  4 .   ? 165.959 109.017 140.669 1.00 20.00  ?  313 A1A0P Ba H28A 1 
HETATM 21644 H  H28B . A1A0P O  4 .   ? 165.419 108.136 139.489 1.00 20.00  ?  313 A1A0P Ba H28B 1 
HETATM 21645 H  H29B . A1A0P O  4 .   ? 164.140 107.647 141.340 1.00 20.00  ?  313 A1A0P Ba H29B 1 
HETATM 21646 H  H29A . A1A0P O  4 .   ? 165.022 106.387 141.024 1.00 20.00  ?  313 A1A0P Ba H29A 1 
HETATM 21647 H  H30B . A1A0P O  4 .   ? 166.128 106.581 142.942 1.00 20.00  ?  313 A1A0P Ba H30B 1 
HETATM 21648 H  H30A . A1A0P O  4 .   ? 166.223 108.138 142.775 1.00 20.00  ?  313 A1A0P Ba H30A 1 
HETATM 21649 H  H31B . A1A0P O  4 .   ? 163.746 107.111 143.529 1.00 20.00  ?  313 A1A0P Ba H31B 1 
HETATM 21650 H  H31A . A1A0P O  4 .   ? 164.848 107.283 144.639 1.00 20.00  ?  313 A1A0P Ba H31A 1 
HETATM 21651 H  H32B . A1A0P O  4 .   ? 165.022 109.594 143.879 1.00 20.00  ?  313 A1A0P Ba H32B 1 
HETATM 21652 H  H32A . A1A0P O  4 .   ? 163.647 109.354 143.134 1.00 20.00  ?  313 A1A0P Ba H32A 1 
HETATM 21653 H  H33A . A1A0P O  4 .   ? 163.110 108.514 145.537 1.00 20.00  ?  313 A1A0P Ba H33A 1 
HETATM 21654 H  H33B . A1A0P O  4 .   ? 164.044 109.765 145.824 1.00 20.00  ?  313 A1A0P Ba H33B 1 
HETATM 21655 H  H33C . A1A0P O  4 .   ? 162.711 109.944 144.997 1.00 20.00  ?  313 A1A0P Ba H33C 1 
HETATM 21656 H  H34A . A1A0P O  4 .   ? 170.697 106.469 135.582 1.00 20.00  ?  313 A1A0P Ba H34A 1 
HETATM 21657 H  H34B . A1A0P O  4 .   ? 172.218 106.410 135.988 1.00 20.00  ?  313 A1A0P Ba H34B 1 
HETATM 21658 H  H35A . A1A0P O  4 .   ? 171.904 104.300 136.965 1.00 20.00  ?  313 A1A0P Ba H35A 1 
HETATM 21659 H  H35B . A1A0P O  4 .   ? 170.355 104.482 136.767 1.00 20.00  ?  313 A1A0P Ba H35B 1 
HETATM 21660 H  H36A . A1A0P O  4 .   ? 170.727 106.583 138.087 1.00 20.00  ?  313 A1A0P Ba H36A 1 
HETATM 21661 H  H36B . A1A0P O  4 .   ? 170.604 105.225 138.854 1.00 20.00  ?  313 A1A0P Ba H36B 1 
HETATM 21662 H  H37A . A1A0P O  4 .   ? 172.948 105.061 139.014 1.00 20.00  ?  313 A1A0P Ba H37A 1 
HETATM 21663 H  H37B . A1A0P O  4 .   ? 173.086 106.338 138.110 1.00 20.00  ?  313 A1A0P Ba H37B 1 
HETATM 21664 H  H38A . A1A0P O  4 .   ? 171.761 106.572 140.581 1.00 20.00  ?  313 A1A0P Ba H38A 1 
HETATM 21665 H  H38B . A1A0P O  4 .   ? 173.339 106.628 140.567 1.00 20.00  ?  313 A1A0P Ba H38B 1 
HETATM 21666 H  H39B . A1A0P O  4 .   ? 172.860 108.377 138.804 1.00 20.00  ?  313 A1A0P Ba H39B 1 
HETATM 21667 H  H39A . A1A0P O  4 .   ? 171.598 108.605 139.710 1.00 20.00  ?  313 A1A0P Ba H39A 1 
HETATM 21668 H  H40  . A1A0P O  4 .   ? 174.208 108.627 140.916 1.00 20.00  ?  313 A1A0P Ba H40  1 
HETATM 21669 H  H41  . A1A0P O  4 .   ? 172.408 110.781 140.632 1.00 20.00  ?  313 A1A0P Ba H41  1 
HETATM 21670 H  H42B . A1A0P O  4 .   ? 174.936 110.678 142.014 1.00 20.00  ?  313 A1A0P Ba H42B 1 
HETATM 21671 H  H42A . A1A0P O  4 .   ? 174.220 111.968 141.456 1.00 20.00  ?  313 A1A0P Ba H42A 1 
HETATM 21672 H  H43A . A1A0P O  4 .   ? 173.750 112.116 143.627 1.00 20.00  ?  313 A1A0P Ba H43A 1 
HETATM 21673 H  H43B . A1A0P O  4 .   ? 172.436 111.536 142.983 1.00 20.00  ?  313 A1A0P Ba H43B 1 
HETATM 21674 H  H44B . A1A0P O  4 .   ? 173.705 109.345 143.705 1.00 20.00  ?  313 A1A0P Ba H44B 1 
HETATM 21675 H  H44A . A1A0P O  4 .   ? 174.010 110.356 144.872 1.00 20.00  ?  313 A1A0P Ba H44A 1 
HETATM 21676 H  H45A . A1A0P O  4 .   ? 172.121 109.912 145.756 1.00 20.00  ?  313 A1A0P Ba H45A 1 
HETATM 21677 H  H45B . A1A0P O  4 .   ? 171.392 110.572 144.536 1.00 20.00  ?  313 A1A0P Ba H45B 1 
HETATM 21678 H  H46A . A1A0P O  4 .   ? 171.989 107.797 144.792 1.00 20.00  ?  313 A1A0P Ba H46A 1 
HETATM 21679 H  H46B . A1A0P O  4 .   ? 170.566 108.432 144.868 1.00 20.00  ?  313 A1A0P Ba H46B 1 
HETATM 21680 H  H47B . A1A0P O  4 .   ? 171.260 109.156 142.498 1.00 20.00  ?  313 A1A0P Ba H47B 1 
HETATM 21681 H  H47A . A1A0P O  4 .   ? 172.029 107.803 142.604 1.00 20.00  ?  313 A1A0P Ba H47A 1 
HETATM 21682 H  H48A . A1A0P O  4 .   ? 169.218 108.161 142.622 1.00 20.00  ?  313 A1A0P Ba H48A 1 
HETATM 21683 H  H48C . A1A0P O  4 .   ? 170.051 107.272 141.613 1.00 20.00  ?  313 A1A0P Ba H48C 1 
HETATM 21684 H  H48B . A1A0P O  4 .   ? 169.855 106.784 143.101 1.00 20.00  ?  313 A1A0P Ba H48B 1 
HETATM 21685 C  C2   . A1A0P P  4 .   ? 145.921 96.978  156.940 1.00 20.00  ?  314 A1A0P Ba C2   1 
HETATM 21686 O  O3   . A1A0P P  4 .   ? 147.350 97.175  157.038 1.00 20.00  ?  314 A1A0P Ba O3   1 
HETATM 21687 C  C4   . A1A0P P  4 .   ? 148.064 97.284  155.915 1.00 20.00  ?  314 A1A0P Ba C4   1 
HETATM 21688 C  C1   . A1A0P P  4 .   ? 145.285 98.340  156.930 1.00 20.00  ?  314 A1A0P Ba C1   1 
HETATM 21689 O  O5   . A1A0P P  4 .   ? 147.608 97.197  154.807 1.00 20.00  ?  314 A1A0P Ba O5   1 
HETATM 21690 O  O6   . A1A0P P  4 .   ? 144.120 98.299  156.052 1.00 20.00  ?  314 A1A0P Ba O6   1 
HETATM 21691 C  C7   . A1A0P P  4 .   ? 149.509 97.535  156.220 1.00 20.00  ?  314 A1A0P Ba C7   1 
HETATM 21692 C  C8   . A1A0P P  4 .   ? 144.789 98.739  158.285 1.00 20.00  ?  314 A1A0P Ba C8   1 
HETATM 21693 O  O9   . A1A0P P  4 .   ? 145.883 99.308  159.034 1.00 20.00  ?  314 A1A0P Ba O9   1 
HETATM 21694 O  O10  . A1A0P P  4 .   ? 148.083 98.559  159.654 1.00 20.00  ?  314 A1A0P Ba O10  1 
HETATM 21695 C  C11  . A1A0P P  4 .   ? 149.179 98.043  160.444 1.00 20.00  ?  314 A1A0P Ba C11  1 
HETATM 21696 C  C12  . A1A0P P  4 .   ? 149.774 96.834  159.786 1.00 20.00  ?  314 A1A0P Ba C12  1 
HETATM 21697 N  N13  . A1A0P P  4 .   ? 148.718 95.962  159.220 1.00 20.00  1  314 A1A0P Ba N13  1 
HETATM 21698 P  P14  . A1A0P P  4 .   ? 146.603 98.554  160.244 1.00 20.00  ?  314 A1A0P Ba P14  1 
HETATM 21699 O  O15  . A1A0P P  4 .   ? 146.552 99.404  161.456 1.00 20.00  -1 314 A1A0P Ba O15  1 
HETATM 21700 O  O16  . A1A0P P  4 .   ? 146.169 97.143  160.327 1.00 20.00  ?  314 A1A0P Ba O16  1 
HETATM 21701 C  C17  . A1A0P P  4 .   ? 144.283 98.558  154.746 1.00 20.00  ?  314 A1A0P Ba C17  1 
HETATM 21702 O  O18  . A1A0P P  4 .   ? 145.337 98.824  154.234 1.00 20.00  ?  314 A1A0P Ba O18  1 
HETATM 21703 C  C19  . A1A0P P  4 .   ? 142.980 98.454  154.016 1.00 20.00  ?  314 A1A0P Ba C19  1 
HETATM 21704 C  C20  . A1A0P P  4 .   ? 142.303 97.102  154.197 1.00 20.00  ?  314 A1A0P Ba C20  1 
HETATM 21705 C  C21  . A1A0P P  4 .   ? 143.229 95.919  153.991 1.00 20.00  ?  314 A1A0P Ba C21  1 
HETATM 21706 C  C22  . A1A0P P  4 .   ? 143.901 95.919  152.640 1.00 20.00  ?  314 A1A0P Ba C22  1 
HETATM 21707 C  C23  . A1A0P P  4 .   ? 143.849 94.587  151.933 1.00 20.00  ?  314 A1A0P Ba C23  1 
HETATM 21708 C  C24  . A1A0P P  4 .   ? 143.884 94.712  150.430 1.00 20.00  ?  314 A1A0P Ba C24  1 
HETATM 21709 C  C25  . A1A0P P  4 .   ? 142.609 95.283  149.843 1.00 20.00  ?  314 A1A0P Ba C25  1 
HETATM 21710 C  C26  . A1A0P P  4 .   ? 142.765 96.691  149.298 1.00 20.00  ?  314 A1A0P Ba C26  1 
HETATM 21711 C  C27  . A1A0P P  4 .   ? 143.708 96.811  148.115 1.00 20.00  ?  314 A1A0P Ba C27  1 
HETATM 21712 C  C28  . A1A0P P  4 .   ? 143.325 95.948  146.935 1.00 20.00  ?  314 A1A0P Ba C28  1 
HETATM 21713 C  C29  . A1A0P P  4 .   ? 144.114 94.663  146.844 1.00 20.00  ?  314 A1A0P Ba C29  1 
HETATM 21714 C  C30  . A1A0P P  4 .   ? 143.668 93.772  145.716 1.00 20.00  ?  314 A1A0P Ba C30  1 
HETATM 21715 C  C31  . A1A0P P  4 .   ? 144.223 94.188  144.378 1.00 20.00  ?  314 A1A0P Ba C31  1 
HETATM 21716 C  C32  . A1A0P P  4 .   ? 143.478 93.600  143.215 1.00 20.00  ?  314 A1A0P Ba C32  1 
HETATM 21717 C  C33  . A1A0P P  4 .   ? 144.413 93.106  142.168 1.00 20.00  ?  314 A1A0P Ba C33  1 
HETATM 21718 C  C34  . A1A0P P  4 .   ? 149.809 98.938  156.738 1.00 20.00  ?  314 A1A0P Ba C34  1 
HETATM 21719 C  C35  . A1A0P P  4 .   ? 148.667 99.936  156.621 1.00 20.00  ?  314 A1A0P Ba C35  1 
HETATM 21720 C  C36  . A1A0P P  4 .   ? 149.104 101.370 156.781 1.00 20.00  ?  314 A1A0P Ba C36  1 
HETATM 21721 C  C37  . A1A0P P  4 .   ? 148.426 102.317 155.817 1.00 20.00  ?  314 A1A0P Ba C37  1 
HETATM 21722 C  C38  . A1A0P P  4 .   ? 149.087 102.371 154.456 1.00 20.00  ?  314 A1A0P Ba C38  1 
HETATM 21723 C  C39  . A1A0P P  4 .   ? 148.510 101.372 153.467 1.00 20.00  ?  314 A1A0P Ba C39  1 
HETATM 21724 C  C40  . A1A0P P  4 .   ? 148.833 101.704 152.049 1.00 20.00  ?  314 A1A0P Ba C40  1 
HETATM 21725 C  C41  . A1A0P P  4 .   ? 148.314 102.681 151.342 1.00 20.00  ?  314 A1A0P Ba C41  1 
HETATM 21726 C  C42  . A1A0P P  4 .   ? 148.633 103.005 149.923 1.00 20.00  ?  314 A1A0P Ba C42  1 
HETATM 21727 C  C43  . A1A0P P  4 .   ? 148.512 104.489 149.634 1.00 20.00  ?  314 A1A0P Ba C43  1 
HETATM 21728 C  C44  . A1A0P P  4 .   ? 149.290 104.926 148.413 1.00 20.00  ?  314 A1A0P Ba C44  1 
HETATM 21729 C  C45  . A1A0P P  4 .   ? 148.688 104.449 147.109 1.00 20.00  ?  314 A1A0P Ba C45  1 
HETATM 21730 C  C46  . A1A0P P  4 .   ? 149.552 103.443 146.380 1.00 20.00  ?  314 A1A0P Ba C46  1 
HETATM 21731 C  C47  . A1A0P P  4 .   ? 150.632 104.078 145.528 1.00 20.00  ?  314 A1A0P Ba C47  1 
HETATM 21732 C  C48  . A1A0P P  4 .   ? 150.388 103.903 144.049 1.00 20.00  ?  314 A1A0P Ba C48  1 
HETATM 21733 H  H2A  . A1A0P P  4 .   ? 145.666 96.478  156.139 1.00 20.00  ?  314 A1A0P Ba H2A  1 
HETATM 21734 H  H2B  . A1A0P P  4 .   ? 145.636 96.492  157.739 1.00 20.00  ?  314 A1A0P Ba H2B  1 
HETATM 21735 H  H1   . A1A0P P  4 .   ? 145.952 98.991  156.634 1.00 20.00  ?  314 A1A0P Ba H1   1 
HETATM 21736 H  H7A  . A1A0P P  4 .   ? 149.824 96.865  156.859 1.00 20.00  ?  314 A1A0P Ba H7A  1 
HETATM 21737 H  H7B  . A1A0P P  4 .   ? 149.997 97.392  155.385 1.00 20.00  ?  314 A1A0P Ba H7B  1 
HETATM 21738 H  H8B  . A1A0P P  4 .   ? 144.078 99.402  158.172 1.00 20.00  ?  314 A1A0P Ba H8B  1 
HETATM 21739 H  H8A  . A1A0P P  4 .   ? 144.405 97.977  158.760 1.00 20.00  ?  314 A1A0P Ba H8A  1 
HETATM 21740 H  H11B . A1A0P P  4 .   ? 149.831 98.749  160.622 1.00 20.00  ?  314 A1A0P Ba H11B 1 
HETATM 21741 H  H11A . A1A0P P  4 .   ? 148.788 97.777  161.301 1.00 20.00  ?  314 A1A0P Ba H11A 1 
HETATM 21742 H  H12A . A1A0P P  4 .   ? 150.277 96.283  160.419 1.00 20.00  ?  314 A1A0P Ba H12A 1 
HETATM 21743 H  H12B . A1A0P P  4 .   ? 150.365 97.097  159.052 1.00 20.00  ?  314 A1A0P Ba H12B 1 
HETATM 21744 H  H13A . A1A0P P  4 .   ? 148.203 96.504  158.751 1.00 20.00  ?  314 A1A0P Ba H13A 1 
HETATM 21745 H  H13C . A1A0P P  4 .   ? 149.004 95.386  158.615 1.00 20.00  ?  314 A1A0P Ba H13C 1 
HETATM 21746 H  H19B . A1A0P P  4 .   ? 142.395 99.170  154.337 1.00 20.00  ?  314 A1A0P Ba H19B 1 
HETATM 21747 H  H19A . A1A0P P  4 .   ? 143.167 98.599  153.067 1.00 20.00  ?  314 A1A0P Ba H19A 1 
HETATM 21748 H  H20B . A1A0P P  4 .   ? 141.573 97.039  153.549 1.00 20.00  ?  314 A1A0P Ba H20B 1 
HETATM 21749 H  H20A . A1A0P P  4 .   ? 141.918 97.068  155.095 1.00 20.00  ?  314 A1A0P Ba H20A 1 
HETATM 21750 H  H21B . A1A0P P  4 .   ? 143.910 95.882  154.692 1.00 20.00  ?  314 A1A0P Ba H21B 1 
HETATM 21751 H  H21A . A1A0P P  4 .   ? 142.699 95.101  154.075 1.00 20.00  ?  314 A1A0P Ba H21A 1 
HETATM 21752 H  H22A . A1A0P P  4 .   ? 143.445 96.575  152.078 1.00 20.00  ?  314 A1A0P Ba H22A 1 
HETATM 21753 H  H22B . A1A0P P  4 .   ? 144.826 96.219  152.748 1.00 20.00  ?  314 A1A0P Ba H22B 1 
HETATM 21754 H  H23A . A1A0P P  4 .   ? 144.609 94.042  152.220 1.00 20.00  ?  314 A1A0P Ba H23A 1 
HETATM 21755 H  H23B . A1A0P P  4 .   ? 143.042 94.097  152.185 1.00 20.00  ?  314 A1A0P Ba H23B 1 
HETATM 21756 H  H24A . A1A0P P  4 .   ? 144.640 95.284  150.192 1.00 20.00  ?  314 A1A0P Ba H24A 1 
HETATM 21757 H  H24B . A1A0P P  4 .   ? 144.057 93.827  150.050 1.00 20.00  ?  314 A1A0P Ba H24B 1 
HETATM 21758 H  H25A . A1A0P P  4 .   ? 142.269 94.686  149.147 1.00 20.00  ?  314 A1A0P Ba H25A 1 
HETATM 21759 H  H25B . A1A0P P  4 .   ? 141.931 95.302  150.548 1.00 20.00  ?  314 A1A0P Ba H25B 1 
HETATM 21760 H  H26B . A1A0P P  4 .   ? 141.880 97.035  149.064 1.00 20.00  ?  314 A1A0P Ba H26B 1 
HETATM 21761 H  H26A . A1A0P P  4 .   ? 143.097 97.270  150.014 1.00 20.00  ?  314 A1A0P Ba H26A 1 
HETATM 21762 H  H27B . A1A0P P  4 .   ? 143.717 97.745  147.826 1.00 20.00  ?  314 A1A0P Ba H27B 1 
HETATM 21763 H  H27A . A1A0P P  4 .   ? 144.624 96.605  148.389 1.00 20.00  ?  314 A1A0P Ba H27A 1 
HETATM 21764 H  H28A . A1A0P P  4 .   ? 142.372 95.734  146.984 1.00 20.00  ?  314 A1A0P Ba H28A 1 
HETATM 21765 H  H28B . A1A0P P  4 .   ? 143.454 96.462  146.113 1.00 20.00  ?  314 A1A0P Ba H28B 1 
HETATM 21766 H  H29B . A1A0P P  4 .   ? 144.068 94.171  147.687 1.00 20.00  ?  314 A1A0P Ba H29B 1 
HETATM 21767 H  H29A . A1A0P P  4 .   ? 145.053 94.906  146.723 1.00 20.00  ?  314 A1A0P Ba H29A 1 
HETATM 21768 H  H30B . A1A0P P  4 .   ? 143.901 92.841  145.904 1.00 20.00  ?  314 A1A0P Ba H30B 1 
HETATM 21769 H  H30A . A1A0P P  4 .   ? 142.693 93.816  145.643 1.00 20.00  ?  314 A1A0P Ba H30A 1 
HETATM 21770 H  H31B . A1A0P P  4 .   ? 144.201 95.164  144.322 1.00 20.00  ?  314 A1A0P Ba H31B 1 
HETATM 21771 H  H31A . A1A0P P  4 .   ? 145.164 93.927  144.323 1.00 20.00  ?  314 A1A0P Ba H31A 1 
HETATM 21772 H  H32B . A1A0P P  4 .   ? 142.939 92.855  143.547 1.00 20.00  ?  314 A1A0P Ba H32B 1 
HETATM 21773 H  H32A . A1A0P P  4 .   ? 142.873 94.263  142.826 1.00 20.00  ?  314 A1A0P Ba H32A 1 
HETATM 21774 H  H33A . A1A0P P  4 .   ? 143.934 92.816  141.366 1.00 20.00  ?  314 A1A0P Ba H33A 1 
HETATM 21775 H  H33B . A1A0P P  4 .   ? 144.950 92.355  142.495 1.00 20.00  ?  314 A1A0P Ba H33B 1 
HETATM 21776 H  H33C . A1A0P P  4 .   ? 145.032 93.818  141.911 1.00 20.00  ?  314 A1A0P Ba H33C 1 
HETATM 21777 H  H34A . A1A0P P  4 .   ? 150.610 99.306  156.316 1.00 20.00  ?  314 A1A0P Ba H34A 1 
HETATM 21778 H  H34B . A1A0P P  4 .   ? 150.019 98.861  157.690 1.00 20.00  ?  314 A1A0P Ba H34B 1 
HETATM 21779 H  H35A . A1A0P P  4 .   ? 148.232 99.867  155.749 1.00 20.00  ?  314 A1A0P Ba H35A 1 
HETATM 21780 H  H35B . A1A0P P  4 .   ? 147.983 99.742  157.292 1.00 20.00  ?  314 A1A0P Ba H35B 1 
HETATM 21781 H  H36A . A1A0P P  4 .   ? 148.942 101.663 157.701 1.00 20.00  ?  314 A1A0P Ba H36A 1 
HETATM 21782 H  H36B . A1A0P P  4 .   ? 150.071 101.413 156.646 1.00 20.00  ?  314 A1A0P Ba H36B 1 
HETATM 21783 H  H37A . A1A0P P  4 .   ? 147.489 102.059 155.708 1.00 20.00  ?  314 A1A0P Ba H37A 1 
HETATM 21784 H  H37B . A1A0P P  4 .   ? 148.431 103.206 156.224 1.00 20.00  ?  314 A1A0P Ba H37B 1 
HETATM 21785 H  H38A . A1A0P P  4 .   ? 149.010 103.272 154.084 1.00 20.00  ?  314 A1A0P Ba H38A 1 
HETATM 21786 H  H38B . A1A0P P  4 .   ? 150.039 102.166 154.546 1.00 20.00  ?  314 A1A0P Ba H38B 1 
HETATM 21787 H  H39B . A1A0P P  4 .   ? 148.893 100.492 153.659 1.00 20.00  ?  314 A1A0P Ba H39B 1 
HETATM 21788 H  H39A . A1A0P P  4 .   ? 147.546 101.286 153.613 1.00 20.00  ?  314 A1A0P Ba H39A 1 
HETATM 21789 H  H40  . A1A0P P  4 .   ? 149.499 101.133 151.617 1.00 20.00  ?  314 A1A0P Ba H40  1 
HETATM 21790 H  H41  . A1A0P P  4 .   ? 147.657 103.269 151.765 1.00 20.00  ?  314 A1A0P Ba H41  1 
HETATM 21791 H  H42B . A1A0P P  4 .   ? 149.518 102.678 149.662 1.00 20.00  ?  314 A1A0P Ba H42B 1 
HETATM 21792 H  H42A . A1A0P P  4 .   ? 147.986 102.530 149.363 1.00 20.00  ?  314 A1A0P Ba H42A 1 
HETATM 21793 H  H43A . A1A0P P  4 .   ? 147.565 104.685 149.489 1.00 20.00  ?  314 A1A0P Ba H43A 1 
HETATM 21794 H  H43B . A1A0P P  4 .   ? 148.802 104.985 150.425 1.00 20.00  ?  314 A1A0P Ba H43B 1 
HETATM 21795 H  H44B . A1A0P P  4 .   ? 149.381 105.899 148.387 1.00 20.00  ?  314 A1A0P Ba H44B 1 
HETATM 21796 H  H44A . A1A0P P  4 .   ? 150.190 104.550 148.478 1.00 20.00  ?  314 A1A0P Ba H44A 1 
HETATM 21797 H  H45A . A1A0P P  4 .   ? 147.822 104.038 147.307 1.00 20.00  ?  314 A1A0P Ba H45A 1 
HETATM 21798 H  H45B . A1A0P P  4 .   ? 148.519 105.218 146.528 1.00 20.00  ?  314 A1A0P Ba H45B 1 
HETATM 21799 H  H46A . A1A0P P  4 .   ? 149.960 102.826 147.021 1.00 20.00  ?  314 A1A0P Ba H46A 1 
HETATM 21800 H  H46B . A1A0P P  4 .   ? 148.980 102.903 145.798 1.00 20.00  ?  314 A1A0P Ba H46B 1 
HETATM 21801 H  H47B . A1A0P P  4 .   ? 150.666 105.034 145.732 1.00 20.00  ?  314 A1A0P Ba H47B 1 
HETATM 21802 H  H47A . A1A0P P  4 .   ? 151.509 103.720 145.771 1.00 20.00  ?  314 A1A0P Ba H47A 1 
HETATM 21803 H  H48A . A1A0P P  4 .   ? 151.079 104.351 143.520 1.00 20.00  ?  314 A1A0P Ba H48A 1 
HETATM 21804 H  H48C . A1A0P P  4 .   ? 150.375 102.951 143.824 1.00 20.00  ?  314 A1A0P Ba H48C 1 
HETATM 21805 H  H48B . A1A0P P  4 .   ? 149.511 104.267 143.809 1.00 20.00  ?  314 A1A0P Ba H48B 1 
HETATM 21806 CU CU   . CU    Q  5 .   ? 150.792 122.441 131.125 1.00 30.00  ?  1   CU    Ba CU   1 
HETATM 21807 C  C2   . A1A0P R  4 .   ? 149.778 103.606 128.153 1.00 20.00  ?  303 A1A0P Ca C2   1 
HETATM 21808 O  O3   . A1A0P R  4 .   ? 150.921 104.001 128.947 1.00 20.00  ?  303 A1A0P Ca O3   1 
HETATM 21809 C  C4   . A1A0P R  4 .   ? 151.510 103.067 129.695 1.00 20.00  ?  303 A1A0P Ca C4   1 
HETATM 21810 C  C1   . A1A0P R  4 .   ? 149.374 104.784 127.308 1.00 20.00  ?  303 A1A0P Ca C1   1 
HETATM 21811 O  O5   . A1A0P R  4 .   ? 151.140 101.924 129.758 1.00 20.00  ?  303 A1A0P Ca O5   1 
HETATM 21812 O  O6   . A1A0P R  4 .   ? 149.531 106.015 128.085 1.00 20.00  ?  303 A1A0P Ca O6   1 
HETATM 21813 C  C7   . A1A0P R  4 .   ? 152.682 103.636 130.436 1.00 20.00  ?  303 A1A0P Ca C7   1 
HETATM 21814 C  C8   . A1A0P R  4 .   ? 150.262 104.937 126.086 1.00 20.00  ?  303 A1A0P Ca C8   1 
HETATM 21815 O  O9   . A1A0P R  4 .   ? 149.680 104.320 124.911 1.00 20.00  ?  303 A1A0P Ca O9   1 
HETATM 21816 O  O10  . A1A0P R  4 .   ? 151.639 103.458 123.987 1.00 20.00  ?  303 A1A0P Ca O10  1 
HETATM 21817 C  C11  . A1A0P R  4 .   ? 153.062 103.765 123.732 1.00 20.00  ?  303 A1A0P Ca C11  1 
HETATM 21818 C  C12  . A1A0P R  4 .   ? 153.636 104.700 124.767 1.00 20.00  ?  303 A1A0P Ca C12  1 
HETATM 21819 N  N13  . A1A0P R  4 .   ? 155.027 105.145 124.415 1.00 20.00  1  303 A1A0P Ca N13  1 
HETATM 21820 P  P14  . A1A0P R  4 .   ? 150.397 104.351 123.465 1.00 20.00  ?  303 A1A0P Ca P14  1 
HETATM 21821 O  O15  . A1A0P R  4 .   ? 149.719 103.568 122.404 1.00 20.00  -1 303 A1A0P Ca O15  1 
HETATM 21822 O  O16  . A1A0P R  4 .   ? 151.245 105.527 123.149 1.00 20.00  ?  303 A1A0P Ca O16  1 
HETATM 21823 C  C17  . A1A0P R  4 .   ? 148.672 106.271 129.086 1.00 20.00  ?  303 A1A0P Ca C17  1 
HETATM 21824 O  O18  . A1A0P R  4 .   ? 147.768 105.545 129.402 1.00 20.00  ?  303 A1A0P Ca O18  1 
HETATM 21825 C  C19  . A1A0P R  4 .   ? 148.993 107.578 129.749 1.00 20.00  ?  303 A1A0P Ca C19  1 
HETATM 21826 C  C20  . A1A0P R  4 .   ? 149.272 107.441 131.238 1.00 20.00  ?  303 A1A0P Ca C20  1 
HETATM 21827 C  C21  . A1A0P R  4 .   ? 148.032 107.658 132.074 1.00 20.00  ?  303 A1A0P Ca C21  1 
HETATM 21828 C  C22  . A1A0P R  4 .   ? 147.904 109.071 132.605 1.00 20.00  ?  303 A1A0P Ca C22  1 
HETATM 21829 C  C23  . A1A0P R  4 .   ? 148.466 109.246 133.999 1.00 20.00  ?  303 A1A0P Ca C23  1 
HETATM 21830 C  C24  . A1A0P R  4 .   ? 149.820 109.904 134.043 1.00 20.00  ?  303 A1A0P Ca C24  1 
HETATM 21831 C  C25  . A1A0P R  4 .   ? 150.297 110.151 135.454 1.00 20.00  ?  303 A1A0P Ca C25  1 
HETATM 21832 C  C26  . A1A0P R  4 .   ? 149.998 111.534 135.971 1.00 20.00  ?  303 A1A0P Ca C26  1 
HETATM 21833 C  C27  . A1A0P R  4 .   ? 150.459 111.730 137.398 1.00 20.00  ?  303 A1A0P Ca C27  1 
HETATM 21834 C  C28  . A1A0P R  4 .   ? 149.342 111.656 138.421 1.00 20.00  ?  303 A1A0P Ca C28  1 
HETATM 21835 C  C29  . A1A0P R  4 .   ? 148.861 110.253 138.720 1.00 20.00  ?  303 A1A0P Ca C29  1 
HETATM 21836 C  C30  . A1A0P R  4 .   ? 149.760 109.510 139.682 1.00 20.00  ?  303 A1A0P Ca C30  1 
HETATM 21837 C  C31  . A1A0P R  4 .   ? 149.234 109.457 141.103 1.00 20.00  ?  303 A1A0P Ca C31  1 
HETATM 21838 C  C32  . A1A0P R  4 .   ? 150.195 110.012 142.128 1.00 20.00  ?  303 A1A0P Ca C32  1 
HETATM 21839 C  C33  . A1A0P R  4 .   ? 150.093 109.342 143.488 1.00 20.00  ?  303 A1A0P Ca C33  1 
HETATM 21840 C  C34  . A1A0P R  4 .   ? 152.741 103.228 131.899 1.00 20.00  ?  303 A1A0P Ca C34  1 
HETATM 21841 C  C35  . A1A0P R  4 .   ? 152.809 104.416 132.816 1.00 20.00  ?  303 A1A0P Ca C35  1 
HETATM 21842 C  C36  . A1A0P R  4 .   ? 154.198 104.919 133.098 1.00 20.00  ?  303 A1A0P Ca C36  1 
HETATM 21843 C  C37  . A1A0P R  4 .   ? 154.459 105.095 134.574 1.00 20.00  ?  303 A1A0P Ca C37  1 
HETATM 21844 C  C38  . A1A0P R  4 .   ? 154.801 103.796 135.263 1.00 20.00  ?  303 A1A0P Ca C38  1 
HETATM 21845 C  C39  . A1A0P R  4 .   ? 153.810 103.429 136.351 1.00 20.00  ?  303 A1A0P Ca C39  1 
HETATM 21846 C  C40  . A1A0P R  4 .   ? 152.805 102.444 135.861 1.00 20.00  ?  303 A1A0P Ca C40  1 
HETATM 21847 C  C41  . A1A0P R  4 .   ? 151.628 102.201 136.388 1.00 20.00  ?  303 A1A0P Ca C41  1 
HETATM 21848 C  C42  . A1A0P R  4 .   ? 151.020 102.883 137.572 1.00 20.00  ?  303 A1A0P Ca C42  1 
HETATM 21849 C  C43  . A1A0P R  4 .   ? 151.762 102.678 138.892 1.00 20.00  ?  303 A1A0P Ca C43  1 
HETATM 21850 C  C44  . A1A0P R  4 .   ? 152.430 101.326 139.064 1.00 20.00  ?  303 A1A0P Ca C44  1 
HETATM 21851 C  C45  . A1A0P R  4 .   ? 152.331 100.782 140.471 1.00 20.00  ?  303 A1A0P Ca C45  1 
HETATM 21852 C  C46  . A1A0P R  4 .   ? 153.134 101.557 141.494 1.00 20.00  ?  303 A1A0P Ca C46  1 
HETATM 21853 C  C47  . A1A0P R  4 .   ? 152.273 102.222 142.548 1.00 20.00  ?  303 A1A0P Ca C47  1 
HETATM 21854 C  C48  . A1A0P R  4 .   ? 151.919 103.637 142.192 1.00 20.00  ?  303 A1A0P Ca C48  1 
HETATM 21855 H  H2A  . A1A0P R  4 .   ? 149.040 103.335 128.737 1.00 20.00  ?  303 A1A0P Ca H2A  1 
HETATM 21856 H  H2B  . A1A0P R  4 .   ? 150.039 102.869 127.565 1.00 20.00  ?  303 A1A0P Ca H2B  1 
HETATM 21857 H  H1   . A1A0P R  4 .   ? 148.444 104.655 127.032 1.00 20.00  ?  303 A1A0P Ca H1   1 
HETATM 21858 H  H7A  . A1A0P R  4 .   ? 153.514 103.393 129.983 1.00 20.00  ?  303 A1A0P Ca H7A  1 
HETATM 21859 H  H7B  . A1A0P R  4 .   ? 152.595 104.607 130.382 1.00 20.00  ?  303 A1A0P Ca H7B  1 
HETATM 21860 H  H8B  . A1A0P R  4 .   ? 150.414 105.890 125.924 1.00 20.00  ?  303 A1A0P Ca H8B  1 
HETATM 21861 H  H8A  . A1A0P R  4 .   ? 151.133 104.527 126.262 1.00 20.00  ?  303 A1A0P Ca H8A  1 
HETATM 21862 H  H11B . A1A0P R  4 .   ? 153.557 102.921 123.718 1.00 20.00  ?  303 A1A0P Ca H11B 1 
HETATM 21863 H  H11A . A1A0P R  4 .   ? 153.167 104.134 122.831 1.00 20.00  ?  303 A1A0P Ca H11A 1 
HETATM 21864 H  H12A . A1A0P R  4 .   ? 153.706 104.261 125.638 1.00 20.00  ?  303 A1A0P Ca H12A 1 
HETATM 21865 H  H12B . A1A0P R  4 .   ? 153.092 105.504 124.877 1.00 20.00  ?  303 A1A0P Ca H12B 1 
HETATM 21866 H  H13A . A1A0P R  4 .   ? 154.975 105.434 123.582 1.00 20.00  ?  303 A1A0P Ca H13A 1 
HETATM 21867 H  H13C . A1A0P R  4 .   ? 155.308 105.854 124.860 1.00 20.00  ?  303 A1A0P Ca H13C 1 
HETATM 21868 H  H19B . A1A0P R  4 .   ? 149.764 107.974 129.294 1.00 20.00  ?  303 A1A0P Ca H19B 1 
HETATM 21869 H  H19A . A1A0P R  4 .   ? 148.216 108.161 129.628 1.00 20.00  ?  303 A1A0P Ca H19A 1 
HETATM 21870 H  H20B . A1A0P R  4 .   ? 149.938 108.108 131.497 1.00 20.00  ?  303 A1A0P Ca H20B 1 
HETATM 21871 H  H20A . A1A0P R  4 .   ? 149.646 106.552 131.402 1.00 20.00  ?  303 A1A0P Ca H20A 1 
HETATM 21872 H  H21B . A1A0P R  4 .   ? 147.245 107.459 131.530 1.00 20.00  ?  303 A1A0P Ca H21B 1 
HETATM 21873 H  H21A . A1A0P R  4 .   ? 148.030 107.025 132.819 1.00 20.00  ?  303 A1A0P Ca H21A 1 
HETATM 21874 H  H22A . A1A0P R  4 .   ? 148.373 109.678 131.998 1.00 20.00  ?  303 A1A0P Ca H22A 1 
HETATM 21875 H  H22B . A1A0P R  4 .   ? 146.956 109.314 132.588 1.00 20.00  ?  303 A1A0P Ca H22B 1 
HETATM 21876 H  H23A . A1A0P R  4 .   ? 147.852 109.788 134.534 1.00 20.00  ?  303 A1A0P Ca H23A 1 
HETATM 21877 H  H23B . A1A0P R  4 .   ? 148.536 108.381 134.451 1.00 20.00  ?  303 A1A0P Ca H23B 1 
HETATM 21878 H  H24A . A1A0P R  4 .   ? 150.462 109.331 133.576 1.00 20.00  ?  303 A1A0P Ca H24A 1 
HETATM 21879 H  H24B . A1A0P R  4 .   ? 149.766 110.751 133.556 1.00 20.00  ?  303 A1A0P Ca H24B 1 
HETATM 21880 H  H25A . A1A0P R  4 .   ? 149.861 109.508 136.046 1.00 20.00  ?  303 A1A0P Ca H25A 1 
HETATM 21881 H  H25B . A1A0P R  4 .   ? 151.258 109.978 135.516 1.00 20.00  ?  303 A1A0P Ca H25B 1 
HETATM 21882 H  H26B . A1A0P R  4 .   ? 149.037 111.701 135.889 1.00 20.00  ?  303 A1A0P Ca H26B 1 
HETATM 21883 H  H26A . A1A0P R  4 .   ? 150.439 112.193 135.398 1.00 20.00  ?  303 A1A0P Ca H26A 1 
HETATM 21884 H  H27B . A1A0P R  4 .   ? 151.109 111.027 137.601 1.00 20.00  ?  303 A1A0P Ca H27B 1 
HETATM 21885 H  H27A . A1A0P R  4 .   ? 150.939 112.579 137.485 1.00 20.00  ?  303 A1A0P Ca H27A 1 
HETATM 21886 H  H28A . A1A0P R  4 .   ? 149.652 112.054 139.259 1.00 20.00  ?  303 A1A0P Ca H28A 1 
HETATM 21887 H  H28B . A1A0P R  4 .   ? 148.594 112.204 138.108 1.00 20.00  ?  303 A1A0P Ca H28B 1 
HETATM 21888 H  H29B . A1A0P R  4 .   ? 147.951 110.284 139.078 1.00 20.00  ?  303 A1A0P Ca H29B 1 
HETATM 21889 H  H29A . A1A0P R  4 .   ? 148.797 109.764 137.876 1.00 20.00  ?  303 A1A0P Ca H29A 1 
HETATM 21890 H  H30B . A1A0P R  4 .   ? 149.937 108.607 139.350 1.00 20.00  ?  303 A1A0P Ca H30B 1 
HETATM 21891 H  H30A . A1A0P R  4 .   ? 150.623 109.970 139.716 1.00 20.00  ?  303 A1A0P Ca H30A 1 
HETATM 21892 H  H31B . A1A0P R  4 .   ? 149.028 108.525 141.318 1.00 20.00  ?  303 A1A0P Ca H31B 1 
HETATM 21893 H  H31A . A1A0P R  4 .   ? 148.389 109.948 141.156 1.00 20.00  ?  303 A1A0P Ca H31A 1 
HETATM 21894 H  H32B . A1A0P R  4 .   ? 151.104 109.895 141.782 1.00 20.00  ?  303 A1A0P Ca H32B 1 
HETATM 21895 H  H32A . A1A0P R  4 .   ? 150.039 110.972 142.232 1.00 20.00  ?  303 A1A0P Ca H32A 1 
HETATM 21896 H  H33A . A1A0P R  4 .   ? 149.394 108.657 143.493 1.00 20.00  ?  303 A1A0P Ca H33A 1 
HETATM 21897 H  H33B . A1A0P R  4 .   ? 150.939 108.919 143.740 1.00 20.00  ?  303 A1A0P Ca H33B 1 
HETATM 21898 H  H33C . A1A0P R  4 .   ? 149.876 110.002 144.177 1.00 20.00  ?  303 A1A0P Ca H33C 1 
HETATM 21899 H  H34A . A1A0P R  4 .   ? 153.479 102.613 132.085 1.00 20.00  ?  303 A1A0P Ca H34A 1 
HETATM 21900 H  H34B . A1A0P R  4 .   ? 151.915 102.751 132.117 1.00 20.00  ?  303 A1A0P Ca H34B 1 
HETATM 21901 H  H35A . A1A0P R  4 .   ? 152.269 105.143 132.449 1.00 20.00  ?  303 A1A0P Ca H35A 1 
HETATM 21902 H  H35B . A1A0P R  4 .   ? 152.403 104.164 133.666 1.00 20.00  ?  303 A1A0P Ca H35B 1 
HETATM 21903 H  H36A . A1A0P R  4 .   ? 154.857 104.301 132.723 1.00 20.00  ?  303 A1A0P Ca H36A 1 
HETATM 21904 H  H36B . A1A0P R  4 .   ? 154.331 105.772 132.639 1.00 20.00  ?  303 A1A0P Ca H36B 1 
HETATM 21905 H  H37A . A1A0P R  4 .   ? 155.163 105.753 134.735 1.00 20.00  ?  303 A1A0P Ca H37A 1 
HETATM 21906 H  H37B . A1A0P R  4 .   ? 153.641 105.468 134.962 1.00 20.00  ?  303 A1A0P Ca H37B 1 
HETATM 21907 H  H38A . A1A0P R  4 .   ? 154.823 103.077 134.599 1.00 20.00  ?  303 A1A0P Ca H38A 1 
HETATM 21908 H  H38B . A1A0P R  4 .   ? 155.692 103.843 135.662 1.00 20.00  ?  303 A1A0P Ca H38B 1 
HETATM 21909 H  H39B . A1A0P R  4 .   ? 154.287 103.016 137.099 1.00 20.00  ?  303 A1A0P Ca H39B 1 
HETATM 21910 H  H39A . A1A0P R  4 .   ? 153.389 104.240 136.702 1.00 20.00  ?  303 A1A0P Ca H39A 1 
HETATM 21911 H  H40  . A1A0P R  4 .   ? 153.057 101.948 135.057 1.00 20.00  ?  303 A1A0P Ca H40  1 
HETATM 21912 H  H41  . A1A0P R  4 .   ? 151.074 101.503 135.985 1.00 20.00  ?  303 A1A0P Ca H41  1 
HETATM 21913 H  H42B . A1A0P R  4 .   ? 150.906 103.840 137.403 1.00 20.00  ?  303 A1A0P Ca H42B 1 
HETATM 21914 H  H42A . A1A0P R  4 .   ? 150.119 102.517 137.676 1.00 20.00  ?  303 A1A0P Ca H42A 1 
HETATM 21915 H  H43A . A1A0P R  4 .   ? 152.446 103.375 138.961 1.00 20.00  ?  303 A1A0P Ca H43A 1 
HETATM 21916 H  H43B . A1A0P R  4 .   ? 151.126 102.824 139.620 1.00 20.00  ?  303 A1A0P Ca H43B 1 
HETATM 21917 H  H44B . A1A0P R  4 .   ? 152.050 100.652 138.467 1.00 20.00  ?  303 A1A0P Ca H44B 1 
HETATM 21918 H  H44A . A1A0P R  4 .   ? 153.378 101.419 138.840 1.00 20.00  ?  303 A1A0P Ca H44A 1 
HETATM 21919 H  H45A . A1A0P R  4 .   ? 152.645 99.855  140.460 1.00 20.00  ?  303 A1A0P Ca H45A 1 
HETATM 21920 H  H45B . A1A0P R  4 .   ? 151.389 100.766 140.732 1.00 20.00  ?  303 A1A0P Ca H45B 1 
HETATM 21921 H  H46A . A1A0P R  4 .   ? 153.782 100.971 141.933 1.00 20.00  ?  303 A1A0P Ca H46A 1 
HETATM 21922 H  H46B . A1A0P R  4 .   ? 153.655 102.243 141.029 1.00 20.00  ?  303 A1A0P Ca H46B 1 
HETATM 21923 H  H47B . A1A0P R  4 .   ? 151.449 101.706 142.653 1.00 20.00  ?  303 A1A0P Ca H47B 1 
HETATM 21924 H  H47A . A1A0P R  4 .   ? 152.714 102.190 143.421 1.00 20.00  ?  303 A1A0P Ca H47A 1 
HETATM 21925 H  H48A . A1A0P R  4 .   ? 151.883 104.205 142.988 1.00 20.00  ?  303 A1A0P Ca H48A 1 
HETATM 21926 H  H48C . A1A0P R  4 .   ? 151.051 103.660 141.739 1.00 20.00  ?  303 A1A0P Ca H48C 1 
HETATM 21927 H  H48B . A1A0P R  4 .   ? 152.573 104.005 141.564 1.00 20.00  ?  303 A1A0P Ca H48B 1 
HETATM 21928 C  C2   . A1A0P S  4 .   ? 129.215 128.998 159.000 1.00 20.00  ?  304 A1A0P Ca C2   1 
HETATM 21929 O  O3   . A1A0P S  4 .   ? 129.055 127.562 158.995 1.00 20.00  ?  304 A1A0P Ca O3   1 
HETATM 21930 C  C4   . A1A0P S  4 .   ? 129.862 126.730 158.312 1.00 20.00  ?  304 A1A0P Ca C4   1 
HETATM 21931 C  C1   . A1A0P S  4 .   ? 128.051 129.641 159.714 1.00 20.00  ?  304 A1A0P Ca C1   1 
HETATM 21932 O  O5   . A1A0P S  4 .   ? 129.859 125.547 158.518 1.00 20.00  ?  304 A1A0P Ca O5   1 
HETATM 21933 O  O6   . A1A0P S  4 .   ? 127.196 130.063 158.623 1.00 20.00  ?  304 A1A0P Ca O6   1 
HETATM 21934 C  C7   . A1A0P S  4 .   ? 130.833 127.375 157.360 1.00 20.00  ?  304 A1A0P Ca C7   1 
HETATM 21935 C  C8   . A1A0P S  4 .   ? 127.188 128.740 160.560 1.00 20.00  ?  304 A1A0P Ca C8   1 
HETATM 21936 O  O9   . A1A0P S  4 .   ? 125.979 129.452 160.905 1.00 20.00  ?  304 A1A0P Ca O9   1 
HETATM 21937 O  O10  . A1A0P S  4 .   ? 127.038 131.178 162.295 1.00 20.00  ?  304 A1A0P Ca O10  1 
HETATM 21938 C  C11  . A1A0P S  4 .   ? 127.959 131.239 163.411 1.00 20.00  ?  304 A1A0P Ca C11  1 
HETATM 21939 C  C12  . A1A0P S  4 .   ? 129.102 130.292 163.197 1.00 20.00  ?  304 A1A0P Ca C12  1 
HETATM 21940 N  N13  . A1A0P S  4 .   ? 128.734 128.911 163.592 1.00 20.00  1  304 A1A0P Ca N13  1 
HETATM 21941 P  P14  . A1A0P S  4 .   ? 125.776 130.200 162.300 1.00 20.00  ?  304 A1A0P Ca P14  1 
HETATM 21942 O  O15  . A1A0P S  4 .   ? 125.850 129.202 163.393 1.00 20.00  -1 304 A1A0P Ca O15  1 
HETATM 21943 O  O16  . A1A0P S  4 .   ? 124.571 131.046 162.178 1.00 20.00  ?  304 A1A0P Ca O16  1 
HETATM 21944 C  C17  . A1A0P S  4 .   ? 126.669 131.287 158.618 1.00 20.00  ?  304 A1A0P Ca C17  1 
HETATM 21945 O  O18  . A1A0P S  4 .   ? 126.778 132.081 159.514 1.00 20.00  ?  304 A1A0P Ca O18  1 
HETATM 21946 C  C19  . A1A0P S  4 .   ? 125.922 131.507 157.335 1.00 20.00  ?  304 A1A0P Ca C19  1 
HETATM 21947 C  C20  . A1A0P S  4 .   ? 126.714 131.062 156.103 1.00 20.00  ?  304 A1A0P Ca C20  1 
HETATM 21948 C  C21  . A1A0P S  4 .   ? 126.753 129.549 155.884 1.00 20.00  ?  304 A1A0P Ca C21  1 
HETATM 21949 C  C22  . A1A0P S  4 .   ? 126.738 129.124 154.434 1.00 20.00  ?  304 A1A0P Ca C22  1 
HETATM 21950 C  C23  . A1A0P S  4 .   ? 127.281 127.725 154.215 1.00 20.00  ?  304 A1A0P Ca C23  1 
HETATM 21951 C  C24  . A1A0P S  4 .   ? 126.446 126.886 153.270 1.00 20.00  ?  304 A1A0P Ca C24  1 
HETATM 21952 C  C25  . A1A0P S  4 .   ? 127.202 125.728 152.646 1.00 20.00  ?  304 A1A0P Ca C25  1 
HETATM 21953 C  C26  . A1A0P S  4 .   ? 127.094 125.694 151.137 1.00 20.00  ?  304 A1A0P Ca C26  1 
HETATM 21954 C  C27  . A1A0P S  4 .   ? 125.892 124.959 150.659 1.00 20.00  ?  304 A1A0P Ca C27  1 
HETATM 21955 C  C28  . A1A0P S  4 .   ? 125.815 125.177 149.217 1.00 20.00  ?  304 A1A0P Ca C28  1 
HETATM 21956 C  C29  . A1A0P S  4 .   ? 126.101 123.954 148.373 1.00 20.00  ?  304 A1A0P Ca C29  1 
HETATM 21957 C  C30  . A1A0P S  4 .   ? 127.578 123.682 148.185 1.00 20.00  ?  304 A1A0P Ca C30  1 
HETATM 21958 C  C31  . A1A0P S  4 .   ? 128.251 124.626 147.215 1.00 20.00  ?  304 A1A0P Ca C31  1 
HETATM 21959 C  C32  . A1A0P S  4 .   ? 129.585 124.126 146.709 1.00 20.00  ?  304 A1A0P Ca C32  1 
HETATM 21960 C  C33  . A1A0P S  4 .   ? 129.486 123.476 145.353 1.00 20.00  ?  304 A1A0P Ca C33  1 
HETATM 21961 C  C34  . A1A0P S  4 .   ? 130.379 127.197 155.928 1.00 20.00  ?  304 A1A0P Ca C34  1 
HETATM 21962 C  C35  . A1A0P S  4 .   ? 130.337 125.736 155.519 1.00 20.00  ?  304 A1A0P Ca C35  1 
HETATM 21963 C  C36  . A1A0P S  4 .   ? 131.417 125.351 154.574 1.00 20.00  ?  304 A1A0P Ca C36  1 
HETATM 21964 C  C37  . A1A0P S  4 .   ? 130.891 125.357 153.170 1.00 20.00  ?  304 A1A0P Ca C37  1 
HETATM 21965 C  C38  . A1A0P S  4 .   ? 131.781 126.090 152.223 1.00 20.00  ?  304 A1A0P Ca C38  1 
HETATM 21966 C  C39  . A1A0P S  4 .   ? 133.085 125.357 151.947 1.00 20.00  ?  304 A1A0P Ca C39  1 
HETATM 21967 C  C40  . A1A0P S  4 .   ? 133.381 124.079 152.655 1.00 20.00  ?  304 A1A0P Ca C40  1 
HETATM 21968 C  C41  . A1A0P S  4 .   ? 133.293 122.902 152.139 1.00 20.00  ?  304 A1A0P Ca C41  1 
HETATM 21969 C  C42  . A1A0P S  4 .   ? 132.950 122.653 150.737 1.00 20.00  ?  304 A1A0P Ca C42  1 
HETATM 21970 C  C43  . A1A0P S  4 .   ? 131.818 123.545 150.236 1.00 20.00  ?  304 A1A0P Ca C43  1 
HETATM 21971 C  C44  . A1A0P S  4 .   ? 132.041 124.069 148.917 1.00 20.00  ?  304 A1A0P Ca C44  1 
HETATM 21972 C  C45  . A1A0P S  4 .   ? 131.877 123.038 147.824 1.00 20.00  ?  304 A1A0P Ca C45  1 
HETATM 21973 C  C46  . A1A0P S  4 .   ? 133.175 122.683 147.145 1.00 20.00  ?  304 A1A0P Ca C46  1 
HETATM 21974 C  C47  . A1A0P S  4 .   ? 133.427 123.526 145.924 1.00 20.00  ?  304 A1A0P Ca C47  1 
HETATM 21975 C  C48  . A1A0P S  4 .   ? 132.626 123.061 144.744 1.00 20.00  ?  304 A1A0P Ca C48  1 
HETATM 21976 H  H2A  . A1A0P S  4 .   ? 130.048 129.233 159.457 1.00 20.00  ?  304 A1A0P Ca H2A  1 
HETATM 21977 H  H2B  . A1A0P S  4 .   ? 129.212 129.328 158.078 1.00 20.00  ?  304 A1A0P Ca H2B  1 
HETATM 21978 H  H1   . A1A0P S  4 .   ? 128.412 130.390 160.224 1.00 20.00  ?  304 A1A0P Ca H1   1 
HETATM 21979 H  H7A  . A1A0P S  4 .   ? 131.083 128.301 157.539 1.00 20.00  ?  304 A1A0P Ca H7A  1 
HETATM 21980 H  H7B  . A1A0P S  4 .   ? 131.657 126.859 157.462 1.00 20.00  ?  304 A1A0P Ca H7B  1 
HETATM 21981 H  H8B  . A1A0P S  4 .   ? 126.918 127.943 160.062 1.00 20.00  ?  304 A1A0P Ca H8B  1 
HETATM 21982 H  H8A  . A1A0P S  4 .   ? 127.645 128.449 161.369 1.00 20.00  ?  304 A1A0P Ca H8A  1 
HETATM 21983 H  H11B . A1A0P S  4 .   ? 128.254 132.161 163.547 1.00 20.00  ?  304 A1A0P Ca H11B 1 
HETATM 21984 H  H11A . A1A0P S  4 .   ? 127.463 130.979 164.212 1.00 20.00  ?  304 A1A0P Ca H11A 1 
HETATM 21985 H  H12A . A1A0P S  4 .   ? 129.881 130.535 163.737 1.00 20.00  ?  304 A1A0P Ca H12A 1 
HETATM 21986 H  H12B . A1A0P S  4 .   ? 129.366 130.270 162.256 1.00 20.00  ?  304 A1A0P Ca H12B 1 
HETATM 21987 H  H13A . A1A0P S  4 .   ? 127.858 128.869 163.550 1.00 20.00  ?  304 A1A0P Ca H13A 1 
HETATM 21988 H  H13C . A1A0P S  4 .   ? 128.996 128.288 163.024 1.00 20.00  ?  304 A1A0P Ca H13C 1 
HETATM 21989 H  H19B . A1A0P S  4 .   ? 125.076 131.019 157.386 1.00 20.00  ?  304 A1A0P Ca H19B 1 
HETATM 21990 H  H19A . A1A0P S  4 .   ? 125.740 132.466 157.269 1.00 20.00  ?  304 A1A0P Ca H19A 1 
HETATM 21991 H  H20B . A1A0P S  4 .   ? 127.632 131.389 156.193 1.00 20.00  ?  304 A1A0P Ca H20B 1 
HETATM 21992 H  H20A . A1A0P S  4 .   ? 126.314 131.488 155.319 1.00 20.00  ?  304 A1A0P Ca H20A 1 
HETATM 21993 H  H21B . A1A0P S  4 .   ? 127.569 129.177 156.277 1.00 20.00  ?  304 A1A0P Ca H21B 1 
HETATM 21994 H  H21A . A1A0P S  4 .   ? 125.996 129.139 156.349 1.00 20.00  ?  304 A1A0P Ca H21A 1 
HETATM 21995 H  H22A . A1A0P S  4 .   ? 125.819 129.161 154.101 1.00 20.00  ?  304 A1A0P Ca H22A 1 
HETATM 21996 H  H22B . A1A0P S  4 .   ? 127.259 129.777 153.926 1.00 20.00  ?  304 A1A0P Ca H22B 1 
HETATM 21997 H  H23A . A1A0P S  4 .   ? 128.190 127.782 153.857 1.00 20.00  ?  304 A1A0P Ca H23A 1 
HETATM 21998 H  H23B . A1A0P S  4 .   ? 127.350 127.251 155.068 1.00 20.00  ?  304 A1A0P Ca H23B 1 
HETATM 21999 H  H24A . A1A0P S  4 .   ? 126.101 127.465 152.561 1.00 20.00  ?  304 A1A0P Ca H24A 1 
HETATM 22000 H  H24B . A1A0P S  4 .   ? 125.675 126.550 153.769 1.00 20.00  ?  304 A1A0P Ca H24B 1 
HETATM 22001 H  H25A . A1A0P S  4 .   ? 128.143 125.775 152.911 1.00 20.00  ?  304 A1A0P Ca H25A 1 
HETATM 22002 H  H25B . A1A0P S  4 .   ? 126.847 124.888 152.999 1.00 20.00  ?  304 A1A0P Ca H25B 1 
HETATM 22003 H  H26B . A1A0P S  4 .   ? 127.107 126.626 150.840 1.00 20.00  ?  304 A1A0P Ca H26B 1 
HETATM 22004 H  H26A . A1A0P S  4 .   ? 127.894 125.271 150.763 1.00 20.00  ?  304 A1A0P Ca H26A 1 
HETATM 22005 H  H27B . A1A0P S  4 .   ? 125.094 125.316 151.098 1.00 20.00  ?  304 A1A0P Ca H27B 1 
HETATM 22006 H  H27A . A1A0P S  4 .   ? 125.949 124.007 150.875 1.00 20.00  ?  304 A1A0P Ca H27A 1 
HETATM 22007 H  H28A . A1A0P S  4 .   ? 124.996 125.640 148.950 1.00 20.00  ?  304 A1A0P Ca H28A 1 
HETATM 22008 H  H28B . A1A0P S  4 .   ? 126.566 125.802 149.183 1.00 20.00  ?  304 A1A0P Ca H28B 1 
HETATM 22009 H  H29B . A1A0P S  4 .   ? 125.668 123.170 148.766 1.00 20.00  ?  304 A1A0P Ca H29B 1 
HETATM 22010 H  H29A . A1A0P S  4 .   ? 125.679 124.093 147.501 1.00 20.00  ?  304 A1A0P Ca H29A 1 
HETATM 22011 H  H30B . A1A0P S  4 .   ? 128.035 123.709 149.049 1.00 20.00  ?  304 A1A0P Ca H30B 1 
HETATM 22012 H  H30A . A1A0P S  4 .   ? 127.697 122.780 147.826 1.00 20.00  ?  304 A1A0P Ca H30A 1 
HETATM 22013 H  H31B . A1A0P S  4 .   ? 127.648 124.761 146.456 1.00 20.00  ?  304 A1A0P Ca H31B 1 
HETATM 22014 H  H31A . A1A0P S  4 .   ? 128.363 125.499 147.642 1.00 20.00  ?  304 A1A0P Ca H31A 1 
HETATM 22015 H  H32B . A1A0P S  4 .   ? 130.200 124.885 146.657 1.00 20.00  ?  304 A1A0P Ca H32B 1 
HETATM 22016 H  H32A . A1A0P S  4 .   ? 129.956 123.483 147.345 1.00 20.00  ?  304 A1A0P Ca H32A 1 
HETATM 22017 H  H33A . A1A0P S  4 .   ? 129.235 124.125 144.666 1.00 20.00  ?  304 A1A0P Ca H33A 1 
HETATM 22018 H  H33B . A1A0P S  4 .   ? 130.329 123.057 145.090 1.00 20.00  ?  304 A1A0P Ca H33B 1 
HETATM 22019 H  H33C . A1A0P S  4 .   ? 128.800 122.778 145.371 1.00 20.00  ?  304 A1A0P Ca H33C 1 
HETATM 22020 H  H34A . A1A0P S  4 .   ? 130.920 127.714 155.298 1.00 20.00  ?  304 A1A0P Ca H34A 1 
HETATM 22021 H  H34B . A1A0P S  4 .   ? 129.471 127.555 155.873 1.00 20.00  ?  304 A1A0P Ca H34B 1 
HETATM 22022 H  H35A . A1A0P S  4 .   ? 130.445 125.127 156.268 1.00 20.00  ?  304 A1A0P Ca H35A 1 
HETATM 22023 H  H35B . A1A0P S  4 .   ? 129.461 125.539 155.131 1.00 20.00  ?  304 A1A0P Ca H35B 1 
HETATM 22024 H  H36A . A1A0P S  4 .   ? 132.175 125.963 154.658 1.00 20.00  ?  304 A1A0P Ca H36A 1 
HETATM 22025 H  H36B . A1A0P S  4 .   ? 131.741 124.458 154.810 1.00 20.00  ?  304 A1A0P Ca H36B 1 
HETATM 22026 H  H37A . A1A0P S  4 .   ? 130.713 124.448 152.857 1.00 20.00  ?  304 A1A0P Ca H37A 1 
HETATM 22027 H  H37B . A1A0P S  4 .   ? 130.026 125.810 153.186 1.00 20.00  ?  304 A1A0P Ca H37B 1 
HETATM 22028 H  H38A . A1A0P S  4 .   ? 131.314 126.243 151.377 1.00 20.00  ?  304 A1A0P Ca H38A 1 
HETATM 22029 H  H38B . A1A0P S  4 .   ? 132.001 126.965 152.602 1.00 20.00  ?  304 A1A0P Ca H38B 1 
HETATM 22030 H  H39B . A1A0P S  4 .   ? 133.320 125.346 151.001 1.00 20.00  ?  304 A1A0P Ca H39B 1 
HETATM 22031 H  H39A . A1A0P S  4 .   ? 133.764 125.979 152.278 1.00 20.00  ?  304 A1A0P Ca H39A 1 
HETATM 22032 H  H40  . A1A0P S  4 .   ? 133.684 124.155 153.582 1.00 20.00  ?  304 A1A0P Ca H40  1 
HETATM 22033 H  H41  . A1A0P S  4 .   ? 133.457 122.113 152.693 1.00 20.00  ?  304 A1A0P Ca H41  1 
HETATM 22034 H  H42B . A1A0P S  4 .   ? 133.732 122.751 150.158 1.00 20.00  ?  304 A1A0P Ca H42B 1 
HETATM 22035 H  H42A . A1A0P S  4 .   ? 132.673 121.717 150.667 1.00 20.00  ?  304 A1A0P Ca H42A 1 
HETATM 22036 H  H43A . A1A0P S  4 .   ? 131.133 122.870 150.062 1.00 20.00  ?  304 A1A0P Ca H43A 1 
HETATM 22037 H  H43B . A1A0P S  4 .   ? 131.304 124.087 150.844 1.00 20.00  ?  304 A1A0P Ca H43B 1 
HETATM 22038 H  H44B . A1A0P S  4 .   ? 131.446 124.825 148.740 1.00 20.00  ?  304 A1A0P Ca H44B 1 
HETATM 22039 H  H44A . A1A0P S  4 .   ? 132.958 124.409 148.878 1.00 20.00  ?  304 A1A0P Ca H44A 1 
HETATM 22040 H  H45A . A1A0P S  4 .   ? 131.492 122.220 148.198 1.00 20.00  ?  304 A1A0P Ca H45A 1 
HETATM 22041 H  H45B . A1A0P S  4 .   ? 131.237 123.377 147.166 1.00 20.00  ?  304 A1A0P Ca H45B 1 
HETATM 22042 H  H46A . A1A0P S  4 .   ? 133.923 122.776 147.769 1.00 20.00  ?  304 A1A0P Ca H46A 1 
HETATM 22043 H  H46B . A1A0P S  4 .   ? 133.146 121.744 146.875 1.00 20.00  ?  304 A1A0P Ca H46B 1 
HETATM 22044 H  H47B . A1A0P S  4 .   ? 133.187 124.452 146.129 1.00 20.00  ?  304 A1A0P Ca H47B 1 
HETATM 22045 H  H47A . A1A0P S  4 .   ? 134.380 123.533 145.706 1.00 20.00  ?  304 A1A0P Ca H47A 1 
HETATM 22046 H  H48A . A1A0P S  4 .   ? 133.009 122.245 144.364 1.00 20.00  ?  304 A1A0P Ca H48A 1 
HETATM 22047 H  H48C . A1A0P S  4 .   ? 131.701 122.884 145.007 1.00 20.00  ?  304 A1A0P Ca H48C 1 
HETATM 22048 H  H48B . A1A0P S  4 .   ? 132.601 123.756 144.055 1.00 20.00  ?  304 A1A0P Ca H48B 1 
HETATM 22049 C  C2   . A1A0P T  4 .   ? 116.294 131.932 162.905 1.00 20.00  ?  305 A1A0P Ca C2   1 
HETATM 22050 O  O3   . A1A0P T  4 .   ? 117.233 130.871 162.616 1.00 20.00  ?  305 A1A0P Ca O3   1 
HETATM 22051 C  C4   . A1A0P T  4 .   ? 117.603 130.685 161.346 1.00 20.00  ?  305 A1A0P Ca C4   1 
HETATM 22052 C  C1   . A1A0P T  4 .   ? 117.088 133.213 162.951 1.00 20.00  ?  305 A1A0P Ca C1   1 
HETATM 22053 O  O5   . A1A0P T  4 .   ? 117.178 131.317 160.416 1.00 20.00  ?  305 A1A0P Ca O5   1 
HETATM 22054 O  O6   . A1A0P T  4 .   ? 116.757 133.975 161.749 1.00 20.00  ?  305 A1A0P Ca O6   1 
HETATM 22055 C  C7   . A1A0P T  4 .   ? 118.614 129.586 161.242 1.00 20.00  ?  305 A1A0P Ca C7   1 
HETATM 22056 C  C8   . A1A0P T  4 .   ? 116.783 134.023 164.181 1.00 20.00  ?  305 A1A0P Ca C8   1 
HETATM 22057 O  O9   . A1A0P T  4 .   ? 117.325 133.313 165.315 1.00 20.00  ?  305 A1A0P Ca O9   1 
HETATM 22058 O  O10  . A1A0P T  4 .   ? 119.555 134.098 166.161 1.00 20.00  ?  305 A1A0P Ca O10  1 
HETATM 22059 C  C11  . A1A0P T  4 .   ? 120.033 133.710 164.848 1.00 20.00  ?  305 A1A0P Ca C11  1 
HETATM 22060 C  C12  . A1A0P T  4 .   ? 120.083 132.216 164.728 1.00 20.00  ?  305 A1A0P Ca C12  1 
HETATM 22061 N  N13  . A1A0P T  4 .   ? 121.458 131.759 164.421 1.00 20.00  1  305 A1A0P Ca N13  1 
HETATM 22062 P  P14  . A1A0P T  4 .   ? 118.003 134.067 166.547 1.00 20.00  ?  305 A1A0P Ca P14  1 
HETATM 22063 O  O15  . A1A0P T  4 .   ? 117.490 135.454 166.631 1.00 20.00  -1 305 A1A0P Ca O15  1 
HETATM 22064 O  O16  . A1A0P T  4 .   ? 117.867 133.179 167.720 1.00 20.00  ?  305 A1A0P Ca O16  1 
HETATM 22065 C  C17  . A1A0P T  4 .   ? 117.692 134.784 161.226 1.00 20.00  ?  305 A1A0P Ca C17  1 
HETATM 22066 O  O18  . A1A0P T  4 .   ? 118.750 135.017 161.745 1.00 20.00  ?  305 A1A0P Ca O18  1 
HETATM 22067 C  C19  . A1A0P T  4 .   ? 117.233 135.378 159.928 1.00 20.00  ?  305 A1A0P Ca C19  1 
HETATM 22068 C  C20  . A1A0P T  4 .   ? 116.407 134.428 159.066 1.00 20.00  ?  305 A1A0P Ca C20  1 
HETATM 22069 C  C21  . A1A0P T  4 .   ? 117.100 133.110 158.750 1.00 20.00  ?  305 A1A0P Ca C21  1 
HETATM 22070 C  C22  . A1A0P T  4 .   ? 117.411 132.933 157.280 1.00 20.00  ?  305 A1A0P Ca C22  1 
HETATM 22071 C  C23  . A1A0P T  4 .   ? 116.223 132.496 156.447 1.00 20.00  ?  305 A1A0P Ca C23  1 
HETATM 22072 C  C24  . A1A0P T  4 .   ? 115.981 131.003 156.452 1.00 20.00  ?  305 A1A0P Ca C24  1 
HETATM 22073 C  C25  . A1A0P T  4 .   ? 117.031 130.215 155.703 1.00 20.00  ?  305 A1A0P Ca C25  1 
HETATM 22074 C  C26  . A1A0P T  4 .   ? 116.491 128.961 155.050 1.00 20.00  ?  305 A1A0P Ca C26  1 
HETATM 22075 C  C27  . A1A0P T  4 .   ? 116.640 128.956 153.547 1.00 20.00  ?  305 A1A0P Ca C27  1 
HETATM 22076 C  C28  . A1A0P T  4 .   ? 115.733 129.941 152.851 1.00 20.00  ?  305 A1A0P Ca C28  1 
HETATM 22077 C  C29  . A1A0P T  4 .   ? 115.281 129.482 151.484 1.00 20.00  ?  305 A1A0P Ca C29  1 
HETATM 22078 C  C30  . A1A0P T  4 .   ? 116.366 129.563 150.433 1.00 20.00  ?  305 A1A0P Ca C30  1 
HETATM 22079 C  C31  . A1A0P T  4 .   ? 116.594 128.257 149.707 1.00 20.00  ?  305 A1A0P Ca C31  1 
HETATM 22080 C  C32  . A1A0P T  4 .   ? 115.522 127.937 148.690 1.00 20.00  ?  305 A1A0P Ca C32  1 
HETATM 22081 C  C33  . A1A0P T  4 .   ? 116.054 127.189 147.492 1.00 20.00  ?  305 A1A0P Ca C33  1 
HETATM 22082 C  C34  . A1A0P T  4 .   ? 119.824 129.967 160.402 1.00 20.00  ?  305 A1A0P Ca C34  1 
HETATM 22083 C  C35  . A1A0P T  4 .   ? 120.788 130.896 161.131 1.00 20.00  ?  305 A1A0P Ca C35  1 
HETATM 22084 C  C36  . A1A0P T  4 .   ? 120.408 132.374 161.175 1.00 20.00  ?  305 A1A0P Ca C36  1 
HETATM 22085 C  C37  . A1A0P T  4 .   ? 119.960 133.008 159.860 1.00 20.00  ?  305 A1A0P Ca C37  1 
HETATM 22086 C  C38  . A1A0P T  4 .   ? 121.085 133.611 159.030 1.00 20.00  ?  305 A1A0P Ca C38  1 
HETATM 22087 C  C39  . A1A0P T  4 .   ? 122.196 132.641 158.642 1.00 20.00  ?  305 A1A0P Ca C39  1 
HETATM 22088 C  C40  . A1A0P T  4 .   ? 121.694 131.393 158.002 1.00 20.00  ?  305 A1A0P Ca C40  1 
HETATM 22089 C  C41  . A1A0P T  4 .   ? 120.863 131.314 156.993 1.00 20.00  ?  305 A1A0P Ca C41  1 
HETATM 22090 C  C42  . A1A0P T  4 .   ? 120.348 130.056 156.389 1.00 20.00  ?  305 A1A0P Ca C42  1 
HETATM 22091 C  C43  . A1A0P T  4 .   ? 121.393 129.342 155.549 1.00 20.00  ?  305 A1A0P Ca C43  1 
HETATM 22092 C  C44  . A1A0P T  4 .   ? 121.479 129.867 154.134 1.00 20.00  ?  305 A1A0P Ca C44  1 
HETATM 22093 C  C45  . A1A0P T  4 .   ? 120.569 129.141 153.169 1.00 20.00  ?  305 A1A0P Ca C45  1 
HETATM 22094 C  C46  . A1A0P T  4 .   ? 121.080 127.776 152.766 1.00 20.00  ?  305 A1A0P Ca C46  1 
HETATM 22095 C  C47  . A1A0P T  4 .   ? 120.564 127.317 151.423 1.00 20.00  ?  305 A1A0P Ca C47  1 
HETATM 22096 C  C48  . A1A0P T  4 .   ? 120.158 125.866 151.419 1.00 20.00  ?  305 A1A0P Ca C48  1 
HETATM 22097 H  H2A  . A1A0P T  4 .   ? 115.600 131.997 162.219 1.00 20.00  ?  305 A1A0P Ca H2A  1 
HETATM 22098 H  H2B  . A1A0P T  4 .   ? 115.889 131.753 163.776 1.00 20.00  ?  305 A1A0P Ca H2B  1 
HETATM 22099 H  H1   . A1A0P T  4 .   ? 118.025 132.948 162.949 1.00 20.00  ?  305 A1A0P Ca H1   1 
HETATM 22100 H  H7A  . A1A0P T  4 .   ? 118.901 129.325 162.140 1.00 20.00  ?  305 A1A0P Ca H7A  1 
HETATM 22101 H  H7B  . A1A0P T  4 .   ? 118.163 128.818 160.838 1.00 20.00  ?  305 A1A0P Ca H7B  1 
HETATM 22102 H  H8B  . A1A0P T  4 .   ? 117.187 134.909 164.091 1.00 20.00  ?  305 A1A0P Ca H8B  1 
HETATM 22103 H  H8A  . A1A0P T  4 .   ? 115.818 134.127 164.303 1.00 20.00  ?  305 A1A0P Ca H8A  1 
HETATM 22104 H  H11B . A1A0P T  4 .   ? 119.539 134.154 164.132 1.00 20.00  ?  305 A1A0P Ca H11B 1 
HETATM 22105 H  H11A . A1A0P T  4 .   ? 120.950 134.046 164.799 1.00 20.00  ?  305 A1A0P Ca H11A 1 
HETATM 22106 H  H12A . A1A0P T  4 .   ? 119.521 131.884 163.999 1.00 20.00  ?  305 A1A0P Ca H12A 1 
HETATM 22107 H  H12B . A1A0P T  4 .   ? 119.803 131.788 165.561 1.00 20.00  ?  305 A1A0P Ca H12B 1 
HETATM 22108 H  H13A . A1A0P T  4 .   ? 121.937 131.955 165.135 1.00 20.00  ?  305 A1A0P Ca H13A 1 
HETATM 22109 H  H13C . A1A0P T  4 .   ? 121.542 130.885 164.347 1.00 20.00  ?  305 A1A0P Ca H13C 1 
HETATM 22110 H  H19B . A1A0P T  4 .   ? 116.723 136.189 160.124 1.00 20.00  ?  305 A1A0P Ca H19B 1 
HETATM 22111 H  H19A . A1A0P T  4 .   ? 118.040 135.619 159.430 1.00 20.00  ?  305 A1A0P Ca H19A 1 
HETATM 22112 H  H20B . A1A0P T  4 .   ? 116.218 134.881 158.219 1.00 20.00  ?  305 A1A0P Ca H20B 1 
HETATM 22113 H  H20A . A1A0P T  4 .   ? 115.549 134.261 159.506 1.00 20.00  ?  305 A1A0P Ca H20A 1 
HETATM 22114 H  H21B . A1A0P T  4 .   ? 117.941 133.034 159.244 1.00 20.00  ?  305 A1A0P Ca H21B 1 
HETATM 22115 H  H21A . A1A0P T  4 .   ? 116.529 132.375 159.049 1.00 20.00  ?  305 A1A0P Ca H21A 1 
HETATM 22116 H  H22A . A1A0P T  4 .   ? 117.744 133.783 156.931 1.00 20.00  ?  305 A1A0P Ca H22A 1 
HETATM 22117 H  H22B . A1A0P T  4 .   ? 118.140 132.284 157.204 1.00 20.00  ?  305 A1A0P Ca H22B 1 
HETATM 22118 H  H23A . A1A0P T  4 .   ? 115.419 132.939 156.785 1.00 20.00  ?  305 A1A0P Ca H23A 1 
HETATM 22119 H  H23B . A1A0P T  4 .   ? 116.332 132.787 155.519 1.00 20.00  ?  305 A1A0P Ca H23B 1 
HETATM 22120 H  H24A . A1A0P T  4 .   ? 115.940 130.692 157.378 1.00 20.00  ?  305 A1A0P Ca H24A 1 
HETATM 22121 H  H24B . A1A0P T  4 .   ? 115.104 130.844 156.048 1.00 20.00  ?  305 A1A0P Ca H24B 1 
HETATM 22122 H  H25A . A1A0P T  4 .   ? 117.435 130.789 155.021 1.00 20.00  ?  305 A1A0P Ca H25A 1 
HETATM 22123 H  H25B . A1A0P T  4 .   ? 117.745 129.971 156.325 1.00 20.00  ?  305 A1A0P Ca H25B 1 
HETATM 22124 H  H26B . A1A0P T  4 .   ? 116.929 128.180 155.444 1.00 20.00  ?  305 A1A0P Ca H26B 1 
HETATM 22125 H  H26A . A1A0P T  4 .   ? 115.540 128.873 155.264 1.00 20.00  ?  305 A1A0P Ca H26A 1 
HETATM 22126 H  H27B . A1A0P T  4 .   ? 117.566 129.183 153.328 1.00 20.00  ?  305 A1A0P Ca H27B 1 
HETATM 22127 H  H27A . A1A0P T  4 .   ? 116.490 128.058 153.192 1.00 20.00  ?  305 A1A0P Ca H27A 1 
HETATM 22128 H  H28A . A1A0P T  4 .   ? 114.950 130.107 153.414 1.00 20.00  ?  305 A1A0P Ca H28A 1 
HETATM 22129 H  H28B . A1A0P T  4 .   ? 116.204 130.794 152.767 1.00 20.00  ?  305 A1A0P Ca H28B 1 
HETATM 22130 H  H29B . A1A0P T  4 .   ? 114.948 128.564 151.537 1.00 20.00  ?  305 A1A0P Ca H29B 1 
HETATM 22131 H  H29A . A1A0P T  4 .   ? 114.517 130.034 151.221 1.00 20.00  ?  305 A1A0P Ca H29A 1 
HETATM 22132 H  H30B . A1A0P T  4 .   ? 116.158 130.270 149.790 1.00 20.00  ?  305 A1A0P Ca H30B 1 
HETATM 22133 H  H30A . A1A0P T  4 .   ? 117.211 129.805 150.862 1.00 20.00  ?  305 A1A0P Ca H30A 1 
HETATM 22134 H  H31B . A1A0P T  4 .   ? 117.461 128.299 149.257 1.00 20.00  ?  305 A1A0P Ca H31B 1 
HETATM 22135 H  H31A . A1A0P T  4 .   ? 116.652 127.533 150.362 1.00 20.00  ?  305 A1A0P Ca H31A 1 
HETATM 22136 H  H32B . A1A0P T  4 .   ? 114.837 127.394 149.130 1.00 20.00  ?  305 A1A0P Ca H32B 1 
HETATM 22137 H  H32A . A1A0P T  4 .   ? 115.096 128.764 148.387 1.00 20.00  ?  305 A1A0P Ca H32A 1 
HETATM 22138 H  H33A . A1A0P T  4 .   ? 116.541 126.385 147.766 1.00 20.00  ?  305 A1A0P Ca H33A 1 
HETATM 22139 H  H33B . A1A0P T  4 .   ? 115.336 126.922 146.883 1.00 20.00  ?  305 A1A0P Ca H33B 1 
HETATM 22140 H  H33C . A1A0P T  4 .   ? 116.673 127.757 146.991 1.00 20.00  ?  305 A1A0P Ca H33C 1 
HETATM 22141 H  H34A . A1A0P T  4 .   ? 119.567 130.312 159.526 1.00 20.00  ?  305 A1A0P Ca H34A 1 
HETATM 22142 H  H34B . A1A0P T  4 .   ? 120.316 129.141 160.220 1.00 20.00  ?  305 A1A0P Ca H34B 1 
HETATM 22143 H  H35A . A1A0P T  4 .   ? 120.853 130.588 162.056 1.00 20.00  ?  305 A1A0P Ca H35A 1 
HETATM 22144 H  H35B . A1A0P T  4 .   ? 121.683 130.796 160.750 1.00 20.00  ?  305 A1A0P Ca H35B 1 
HETATM 22145 H  H36A . A1A0P T  4 .   ? 119.709 132.497 161.844 1.00 20.00  ?  305 A1A0P Ca H36A 1 
HETATM 22146 H  H36B . A1A0P T  4 .   ? 121.178 132.871 161.514 1.00 20.00  ?  305 A1A0P Ca H36B 1 
HETATM 22147 H  H37A . A1A0P T  4 .   ? 119.437 132.394 159.311 1.00 20.00  ?  305 A1A0P Ca H37A 1 
HETATM 22148 H  H37B . A1A0P T  4 .   ? 119.339 133.722 160.108 1.00 20.00  ?  305 A1A0P Ca H37B 1 
HETATM 22149 H  H38A . A1A0P T  4 .   ? 120.723 134.008 158.209 1.00 20.00  ?  305 A1A0P Ca H38A 1 
HETATM 22150 H  H38B . A1A0P T  4 .   ? 121.508 134.329 159.541 1.00 20.00  ?  305 A1A0P Ca H38B 1 
HETATM 22151 H  H39B . A1A0P T  4 .   ? 122.776 133.082 157.990 1.00 20.00  ?  305 A1A0P Ca H39B 1 
HETATM 22152 H  H39A . A1A0P T  4 .   ? 122.754 132.448 159.422 1.00 20.00  ?  305 A1A0P Ca H39A 1 
HETATM 22153 H  H40  . A1A0P T  4 .   ? 122.021 130.556 158.386 1.00 20.00  ?  305 A1A0P Ca H40  1 
HETATM 22154 H  H41  . A1A0P T  4 .   ? 120.539 132.140 156.581 1.00 20.00  ?  305 A1A0P Ca H41  1 
HETATM 22155 H  H42B . A1A0P T  4 .   ? 119.985 129.457 157.071 1.00 20.00  ?  305 A1A0P Ca H42B 1 
HETATM 22156 H  H42A . A1A0P T  4 .   ? 119.604 130.298 155.801 1.00 20.00  ?  305 A1A0P Ca H42A 1 
HETATM 22157 H  H43A . A1A0P T  4 .   ? 122.261 129.463 155.985 1.00 20.00  ?  305 A1A0P Ca H43A 1 
HETATM 22158 H  H43B . A1A0P T  4 .   ? 121.194 128.384 155.547 1.00 20.00  ?  305 A1A0P Ca H43B 1 
HETATM 22159 H  H44B . A1A0P T  4 .   ? 121.271 130.823 154.107 1.00 20.00  ?  305 A1A0P Ca H44B 1 
HETATM 22160 H  H44A . A1A0P T  4 .   ? 122.398 129.757 153.818 1.00 20.00  ?  305 A1A0P Ca H44A 1 
HETATM 22161 H  H45A . A1A0P T  4 .   ? 119.696 129.038 153.598 1.00 20.00  ?  305 A1A0P Ca H45A 1 
HETATM 22162 H  H45B . A1A0P T  4 .   ? 120.438 129.694 152.372 1.00 20.00  ?  305 A1A0P Ca H45B 1 
HETATM 22163 H  H46A . A1A0P T  4 .   ? 122.058 127.768 152.760 1.00 20.00  ?  305 A1A0P Ca H46A 1 
HETATM 22164 H  H46B . A1A0P T  4 .   ? 120.802 127.126 153.442 1.00 20.00  ?  305 A1A0P Ca H46B 1 
HETATM 22165 H  H47B . A1A0P T  4 .   ? 119.789 127.864 151.185 1.00 20.00  ?  305 A1A0P Ca H47B 1 
HETATM 22166 H  H47A . A1A0P T  4 .   ? 121.234 127.484 150.730 1.00 20.00  ?  305 A1A0P Ca H47A 1 
HETATM 22167 H  H48A . A1A0P T  4 .   ? 119.389 125.718 152.006 1.00 20.00  ?  305 A1A0P Ca H48A 1 
HETATM 22168 H  H48C . A1A0P T  4 .   ? 119.931 125.581 150.511 1.00 20.00  ?  305 A1A0P Ca H48C 1 
HETATM 22169 H  H48B . A1A0P T  4 .   ? 120.902 125.308 151.722 1.00 20.00  ?  305 A1A0P Ca H48B 1 
HETATM 22170 C  C2   . A1A0P U  4 .   ? 131.036 131.792 125.624 1.00 20.00  ?  306 A1A0P Ca C2   1 
HETATM 22171 O  O3   . A1A0P U  4 .   ? 131.766 130.610 126.047 1.00 20.00  ?  306 A1A0P Ca O3   1 
HETATM 22172 C  C4   . A1A0P U  4 .   ? 131.861 130.228 127.340 1.00 20.00  ?  306 A1A0P Ca C4   1 
HETATM 22173 C  C1   . A1A0P U  4 .   ? 129.643 131.231 125.861 1.00 20.00  ?  306 A1A0P Ca C1   1 
HETATM 22174 O  O5   . A1A0P U  4 .   ? 131.949 129.076 127.664 1.00 20.00  ?  306 A1A0P Ca O5   1 
HETATM 22175 O  O6   . A1A0P U  4 .   ? 128.950 131.869 127.001 1.00 20.00  ?  306 A1A0P Ca O6   1 
HETATM 22176 C  C7   . A1A0P U  4 .   ? 131.835 131.370 128.321 1.00 20.00  ?  306 A1A0P Ca C7   1 
HETATM 22177 C  C8   . A1A0P U  4 .   ? 128.687 131.154 124.703 1.00 20.00  ?  306 A1A0P Ca C8   1 
HETATM 22178 O  O9   . A1A0P U  4 .   ? 127.637 130.282 125.207 1.00 20.00  ?  306 A1A0P Ca O9   1 
HETATM 22179 O  O10  . A1A0P U  4 .   ? 128.630 129.041 127.274 1.00 20.00  ?  306 A1A0P Ca O10  1 
HETATM 22180 C  C11  . A1A0P U  4 .   ? 129.078 128.237 128.523 1.00 20.00  ?  306 A1A0P Ca C11  1 
HETATM 22181 C  C12  . A1A0P U  4 .   ? 128.022 128.420 129.572 1.00 20.00  ?  306 A1A0P Ca C12  1 
HETATM 22182 N  N13  . A1A0P U  4 .   ? 127.851 127.527 130.929 1.00 20.00  1  306 A1A0P Ca N13  1 
HETATM 22183 P  P14  . A1A0P U  4 .   ? 127.738 128.787 125.823 1.00 20.00  ?  306 A1A0P Ca P14  1 
HETATM 22184 O  O15  . A1A0P U  4 .   ? 126.257 128.662 125.908 1.00 20.00  -1 306 A1A0P Ca O15  1 
HETATM 22185 O  O16  . A1A0P U  4 .   ? 128.524 128.077 124.791 1.00 20.00  ?  306 A1A0P Ca O16  1 
HETATM 22186 C  C17  . A1A0P U  4 .   ? 128.731 133.197 127.019 1.00 20.00  ?  306 A1A0P Ca C17  1 
HETATM 22187 O  O18  . A1A0P U  4 .   ? 129.028 133.943 126.124 1.00 20.00  ?  306 A1A0P Ca O18  1 
HETATM 22188 C  C19  . A1A0P U  4 .   ? 128.064 133.625 128.300 1.00 20.00  ?  306 A1A0P Ca C19  1 
HETATM 22189 C  C20  . A1A0P U  4 .   ? 128.022 132.553 129.385 1.00 20.00  ?  306 A1A0P Ca C20  1 
HETATM 22190 C  C21  . A1A0P U  4 .   ? 127.322 133.024 130.642 1.00 20.00  ?  306 A1A0P Ca C21  1 
HETATM 22191 C  C22  . A1A0P U  4 .   ? 126.604 131.911 131.371 1.00 20.00  ?  306 A1A0P Ca C22  1 
HETATM 22192 C  C23  . A1A0P U  4 .   ? 127.493 131.129 132.313 1.00 20.00  ?  306 A1A0P Ca C23  1 
HETATM 22193 C  C24  . A1A0P U  4 .   ? 127.105 131.288 133.764 1.00 20.00  ?  306 A1A0P Ca C24  1 
HETATM 22194 C  C25  . A1A0P U  4 .   ? 128.028 130.558 134.709 1.00 20.00  ?  306 A1A0P Ca C25  1 
HETATM 22195 C  C26  . A1A0P U  4 .   ? 127.466 129.240 135.208 1.00 20.00  ?  306 A1A0P Ca C26  1 
HETATM 22196 C  C27  . A1A0P U  4 .   ? 127.667 128.100 134.233 1.00 20.00  ?  306 A1A0P Ca C27  1 
HETATM 22197 C  C28  . A1A0P U  4 .   ? 127.341 126.736 134.806 1.00 20.00  ?  306 A1A0P Ca C28  1 
HETATM 22198 C  C29  . A1A0P U  4 .   ? 128.355 125.648 134.495 1.00 20.00  ?  306 A1A0P Ca C29  1 
HETATM 22199 C  C30  . A1A0P U  4 .   ? 128.771 124.844 135.711 1.00 20.00  ?  306 A1A0P Ca C30  1 
HETATM 22200 C  C31  . A1A0P U  4 .   ? 130.248 124.546 135.754 1.00 20.00  ?  306 A1A0P Ca C31  1 
HETATM 22201 C  C32  . A1A0P U  4 .   ? 130.595 123.229 136.347 1.00 20.00  ?  306 A1A0P Ca C32  1 
HETATM 22202 C  C33  . A1A0P U  4 .   ? 130.950 123.294 137.745 1.00 20.00  ?  306 A1A0P Ca C33  1 
HETATM 22203 C  C34  . A1A0P U  4 .   ? 131.963 130.942 129.763 1.00 20.00  ?  306 A1A0P Ca C34  1 
HETATM 22204 C  C35  . A1A0P U  4 .   ? 133.307 130.316 130.123 1.00 20.00  ?  306 A1A0P Ca C35  1 
HETATM 22205 C  C36  . A1A0P U  4 .   ? 133.342 129.594 131.449 1.00 20.00  ?  306 A1A0P Ca C36  1 
HETATM 22206 C  C37  . A1A0P U  4 .   ? 132.058 128.849 131.814 1.00 20.00  ?  306 A1A0P Ca C37  1 
HETATM 22207 C  C38  . A1A0P U  4 .   ? 131.047 129.667 132.625 1.00 20.00  ?  306 A1A0P Ca C38  1 
HETATM 22208 C  C39  . A1A0P U  4 .   ? 131.627 130.397 133.833 1.00 20.00  ?  306 A1A0P Ca C39  1 
HETATM 22209 C  C40  . A1A0P U  4 .   ? 132.710 129.671 134.543 1.00 20.00  ?  306 A1A0P Ca C40  1 
HETATM 22210 C  C41  . A1A0P U  4 .   ? 132.716 128.428 134.952 1.00 20.00  ?  306 A1A0P Ca C41  1 
HETATM 22211 C  C42  . A1A0P U  4 .   ? 131.551 127.512 134.962 1.00 20.00  ?  306 A1A0P Ca C42  1 
HETATM 22212 C  C43  . A1A0P U  4 .   ? 130.509 128.007 135.942 1.00 20.00  ?  306 A1A0P Ca C43  1 
HETATM 22213 C  C44  . A1A0P U  4 .   ? 130.993 128.205 137.350 1.00 20.00  ?  306 A1A0P Ca C44  1 
HETATM 22214 C  C45  . A1A0P U  4 .   ? 129.916 127.908 138.368 1.00 20.00  ?  306 A1A0P Ca C45  1 
HETATM 22215 C  C46  . A1A0P U  4 .   ? 129.933 126.477 138.849 1.00 20.00  ?  306 A1A0P Ca C46  1 
HETATM 22216 C  C47  . A1A0P U  4 .   ? 130.733 126.267 140.113 1.00 20.00  ?  306 A1A0P Ca C47  1 
HETATM 22217 C  C48  . A1A0P U  4 .   ? 130.688 124.846 140.630 1.00 20.00  ?  306 A1A0P Ca C48  1 
HETATM 22218 H  H2A  . A1A0P U  4 .   ? 131.241 132.587 126.153 1.00 20.00  ?  306 A1A0P Ca H2A  1 
HETATM 22219 H  H2B  . A1A0P U  4 .   ? 131.182 131.947 124.670 1.00 20.00  ?  306 A1A0P Ca H2B  1 
HETATM 22220 H  H1   . A1A0P U  4 .   ? 129.875 130.307 125.952 1.00 20.00  ?  306 A1A0P Ca H1   1 
HETATM 22221 H  H7A  . A1A0P U  4 .   ? 132.550 132.002 128.103 1.00 20.00  ?  306 A1A0P Ca H7A  1 
HETATM 22222 H  H7B  . A1A0P U  4 .   ? 130.995 131.856 128.265 1.00 20.00  ?  306 A1A0P Ca H7B  1 
HETATM 22223 H  H8B  . A1A0P U  4 .   ? 128.341 132.033 124.450 1.00 20.00  ?  306 A1A0P Ca H8B  1 
HETATM 22224 H  H8A  . A1A0P U  4 .   ? 129.103 130.737 123.923 1.00 20.00  ?  306 A1A0P Ca H8A  1 
HETATM 22225 H  H11B . A1A0P U  4 .   ? 129.488 127.372 128.402 1.00 20.00  ?  306 A1A0P Ca H11B 1 
HETATM 22226 H  H11A . A1A0P U  4 .   ? 129.815 128.778 128.865 1.00 20.00  ?  306 A1A0P Ca H11A 1 
HETATM 22227 H  H12A . A1A0P U  4 .   ? 127.146 128.367 129.144 1.00 20.00  ?  306 A1A0P Ca H12A 1 
HETATM 22228 H  H12B . A1A0P U  4 .   ? 128.102 129.342 129.894 1.00 20.00  ?  306 A1A0P Ca H12B 1 
HETATM 22229 H  H13A . A1A0P U  4 .   ? 128.557 127.017 131.100 1.00 20.00  ?  306 A1A0P Ca H13A 1 
HETATM 22230 H  H13C . A1A0P U  4 .   ? 128.005 128.092 131.583 1.00 20.00  ?  306 A1A0P Ca H13C 1 
HETATM 22231 H  H19B . A1A0P U  4 .   ? 128.530 134.417 128.639 1.00 20.00  ?  306 A1A0P Ca H19B 1 
HETATM 22232 H  H19A . A1A0P U  4 .   ? 127.146 133.878 128.077 1.00 20.00  ?  306 A1A0P Ca H19A 1 
HETATM 22233 H  H20B . A1A0P U  4 .   ? 128.935 132.280 129.608 1.00 20.00  ?  306 A1A0P Ca H20B 1 
HETATM 22234 H  H20A . A1A0P U  4 .   ? 127.538 131.774 129.046 1.00 20.00  ?  306 A1A0P Ca H20A 1 
HETATM 22235 H  H21B . A1A0P U  4 .   ? 127.972 133.412 131.257 1.00 20.00  ?  306 A1A0P Ca H21B 1 
HETATM 22236 H  H21A . A1A0P U  4 .   ? 126.692 133.736 130.414 1.00 20.00  ?  306 A1A0P Ca H21A 1 
HETATM 22237 H  H22A . A1A0P U  4 .   ? 125.860 132.291 131.881 1.00 20.00  ?  306 A1A0P Ca H22A 1 
HETATM 22238 H  H22B . A1A0P U  4 .   ? 126.219 131.309 130.702 1.00 20.00  ?  306 A1A0P Ca H22B 1 
HETATM 22239 H  H23A . A1A0P U  4 .   ? 127.445 130.178 132.087 1.00 20.00  ?  306 A1A0P Ca H23A 1 
HETATM 22240 H  H23B . A1A0P U  4 .   ? 128.431 131.382 132.201 1.00 20.00  ?  306 A1A0P Ca H23B 1 
HETATM 22241 H  H24A . A1A0P U  4 .   ? 127.086 132.240 133.989 1.00 20.00  ?  306 A1A0P Ca H24A 1 
HETATM 22242 H  H24B . A1A0P U  4 .   ? 126.195 130.942 133.863 1.00 20.00  ?  306 A1A0P Ca H24B 1 
HETATM 22243 H  H25A . A1A0P U  4 .   ? 128.863 130.378 134.240 1.00 20.00  ?  306 A1A0P Ca H25A 1 
HETATM 22244 H  H25B . A1A0P U  4 .   ? 128.248 131.140 135.466 1.00 20.00  ?  306 A1A0P Ca H25B 1 
HETATM 22245 H  H26B . A1A0P U  4 .   ? 127.874 129.028 136.072 1.00 20.00  ?  306 A1A0P Ca H26B 1 
HETATM 22246 H  H26A . A1A0P U  4 .   ? 126.508 129.337 135.380 1.00 20.00  ?  306 A1A0P Ca H26A 1 
HETATM 22247 H  H27B . A1A0P U  4 .   ? 127.072 128.258 133.473 1.00 20.00  ?  306 A1A0P Ca H27B 1 
HETATM 22248 H  H27A . A1A0P U  4 .   ? 128.576 128.121 133.870 1.00 20.00  ?  306 A1A0P Ca H27A 1 
HETATM 22249 H  H28A . A1A0P U  4 .   ? 127.246 126.813 135.776 1.00 20.00  ?  306 A1A0P Ca H28A 1 
HETATM 22250 H  H28B . A1A0P U  4 .   ? 126.465 126.472 134.463 1.00 20.00  ?  306 A1A0P Ca H28B 1 
HETATM 22251 H  H29B . A1A0P U  4 .   ? 128.013 125.043 133.805 1.00 20.00  ?  306 A1A0P Ca H29B 1 
HETATM 22252 H  H29A . A1A0P U  4 .   ? 129.143 126.078 134.107 1.00 20.00  ?  306 A1A0P Ca H29A 1 
HETATM 22253 H  H30B . A1A0P U  4 .   ? 128.505 125.299 136.536 1.00 20.00  ?  306 A1A0P Ca H30B 1 
HETATM 22254 H  H30A . A1A0P U  4 .   ? 128.306 123.984 135.704 1.00 20.00  ?  306 A1A0P Ca H30A 1 
HETATM 22255 H  H31B . A1A0P U  4 .   ? 130.602 124.609 134.845 1.00 20.00  ?  306 A1A0P Ca H31B 1 
HETATM 22256 H  H31A . A1A0P U  4 .   ? 130.702 125.236 136.272 1.00 20.00  ?  306 A1A0P Ca H31A 1 
HETATM 22257 H  H32B . A1A0P U  4 .   ? 129.819 122.646 136.285 1.00 20.00  ?  306 A1A0P Ca H32B 1 
HETATM 22258 H  H32A . A1A0P U  4 .   ? 131.323 122.822 135.841 1.00 20.00  ?  306 A1A0P Ca H32A 1 
HETATM 22259 H  H33A . A1A0P U  4 .   ? 130.168 123.177 138.320 1.00 20.00  ?  306 A1A0P Ca H33A 1 
HETATM 22260 H  H33B . A1A0P U  4 .   ? 131.604 122.603 137.970 1.00 20.00  ?  306 A1A0P Ca H33B 1 
HETATM 22261 H  H33C . A1A0P U  4 .   ? 131.353 124.154 137.961 1.00 20.00  ?  306 A1A0P Ca H33C 1 
HETATM 22262 H  H34A . A1A0P U  4 .   ? 131.190 130.387 129.979 1.00 20.00  ?  306 A1A0P Ca H34A 1 
HETATM 22263 H  H34B . A1A0P U  4 .   ? 131.884 131.746 130.312 1.00 20.00  ?  306 A1A0P Ca H34B 1 
HETATM 22264 H  H35A . A1A0P U  4 .   ? 133.580 129.674 129.446 1.00 20.00  ?  306 A1A0P Ca H35A 1 
HETATM 22265 H  H35B . A1A0P U  4 .   ? 133.994 131.014 130.122 1.00 20.00  ?  306 A1A0P Ca H35B 1 
HETATM 22266 H  H36A . A1A0P U  4 .   ? 134.075 128.952 131.458 1.00 20.00  ?  306 A1A0P Ca H36A 1 
HETATM 22267 H  H36B . A1A0P U  4 .   ? 133.596 130.260 132.116 1.00 20.00  ?  306 A1A0P Ca H36B 1 
HETATM 22268 H  H37A . A1A0P U  4 .   ? 131.616 128.532 131.002 1.00 20.00  ?  306 A1A0P Ca H37A 1 
HETATM 22269 H  H37B . A1A0P U  4 .   ? 132.316 128.032 132.285 1.00 20.00  ?  306 A1A0P Ca H37B 1 
HETATM 22270 H  H38A . A1A0P U  4 .   ? 130.606 130.330 132.055 1.00 20.00  ?  306 A1A0P Ca H38A 1 
HETATM 22271 H  H38B . A1A0P U  4 .   ? 130.338 129.080 132.956 1.00 20.00  ?  306 A1A0P Ca H38B 1 
HETATM 22272 H  H39B . A1A0P U  4 .   ? 132.030 131.227 133.505 1.00 20.00  ?  306 A1A0P Ca H39B 1 
HETATM 22273 H  H39A . A1A0P U  4 .   ? 130.912 130.668 134.442 1.00 20.00  ?  306 A1A0P Ca H39A 1 
HETATM 22274 H  H40  . A1A0P U  4 .   ? 133.490 130.219 134.722 1.00 20.00  ?  306 A1A0P Ca H40  1 
HETATM 22275 H  H41  . A1A0P U  4 .   ? 133.554 128.043 135.281 1.00 20.00  ?  306 A1A0P Ca H41  1 
HETATM 22276 H  H42B . A1A0P U  4 .   ? 131.154 127.369 134.080 1.00 20.00  ?  306 A1A0P Ca H42B 1 
HETATM 22277 H  H42A . A1A0P U  4 .   ? 131.874 126.637 135.241 1.00 20.00  ?  306 A1A0P Ca H42A 1 
HETATM 22278 H  H43A . A1A0P U  4 .   ? 130.168 128.857 135.606 1.00 20.00  ?  306 A1A0P Ca H43A 1 
HETATM 22279 H  H43B . A1A0P U  4 .   ? 129.765 127.382 135.962 1.00 20.00  ?  306 A1A0P Ca H43B 1 
HETATM 22280 H  H44B . A1A0P U  4 .   ? 131.766 127.639 137.540 1.00 20.00  ?  306 A1A0P Ca H44B 1 
HETATM 22281 H  H44A . A1A0P U  4 .   ? 131.272 129.138 137.453 1.00 20.00  ?  306 A1A0P Ca H44A 1 
HETATM 22282 H  H45A . A1A0P U  4 .   ? 130.038 128.502 139.136 1.00 20.00  ?  306 A1A0P Ca H45A 1 
HETATM 22283 H  H45B . A1A0P U  4 .   ? 129.047 128.115 137.968 1.00 20.00  ?  306 A1A0P Ca H45B 1 
HETATM 22284 H  H46A . A1A0P U  4 .   ? 129.028 126.122 138.957 1.00 20.00  ?  306 A1A0P Ca H46A 1 
HETATM 22285 H  H46B . A1A0P U  4 .   ? 130.352 125.952 138.146 1.00 20.00  ?  306 A1A0P Ca H46B 1 
HETATM 22286 H  H47B . A1A0P U  4 .   ? 131.663 126.504 139.925 1.00 20.00  ?  306 A1A0P Ca H47B 1 
HETATM 22287 H  H47A . A1A0P U  4 .   ? 130.437 126.893 140.803 1.00 20.00  ?  306 A1A0P Ca H47A 1 
HETATM 22288 H  H48A . A1A0P U  4 .   ? 129.895 124.379 140.296 1.00 20.00  ?  306 A1A0P Ca H48A 1 
HETATM 22289 H  H48C . A1A0P U  4 .   ? 131.487 124.359 140.341 1.00 20.00  ?  306 A1A0P Ca H48C 1 
HETATM 22290 H  H48B . A1A0P U  4 .   ? 130.683 124.830 141.609 1.00 20.00  ?  306 A1A0P Ca H48B 1 
HETATM 22291 C  C2   . A1A0P V  4 .   ? 126.749 122.847 128.434 1.00 20.00  ?  307 A1A0P Ca C2   1 
HETATM 22292 O  O3   . A1A0P V  4 .   ? 126.796 122.504 129.836 1.00 20.00  ?  307 A1A0P Ca O3   1 
HETATM 22293 C  C4   . A1A0P V  4 .   ? 125.647 122.279 130.468 1.00 20.00  ?  307 A1A0P Ca C4   1 
HETATM 22294 C  C1   . A1A0P V  4 .   ? 128.162 122.794 127.942 1.00 20.00  ?  307 A1A0P Ca C1   1 
HETATM 22295 O  O5   . A1A0P V  4 .   ? 124.564 122.386 129.959 1.00 20.00  ?  307 A1A0P Ca O5   1 
HETATM 22296 O  O6   . A1A0P V  4 .   ? 128.818 121.697 128.661 1.00 20.00  ?  307 A1A0P Ca O6   1 
HETATM 22297 C  C7   . A1A0P V  4 .   ? 125.897 121.878 131.889 1.00 20.00  ?  307 A1A0P Ca C7   1 
HETATM 22298 C  C8   . A1A0P V  4 .   ? 128.213 122.520 126.468 1.00 20.00  ?  307 A1A0P Ca C8   1 
HETATM 22299 O  O9   . A1A0P V  4 .   ? 127.518 123.568 125.763 1.00 20.00  ?  307 A1A0P Ca O9   1 
HETATM 22300 O  O10  . A1A0P V  4 .   ? 127.326 125.777 126.772 1.00 20.00  ?  307 A1A0P Ca O10  1 
HETATM 22301 C  C11  . A1A0P V  4 .   ? 127.988 126.321 127.941 1.00 20.00  ?  307 A1A0P Ca C11  1 
HETATM 22302 C  C12  . A1A0P V  4 .   ? 127.092 126.223 129.139 1.00 20.00  ?  307 A1A0P Ca C12  1 
HETATM 22303 N  N13  . A1A0P V  4 .   ? 127.824 125.668 130.303 1.00 20.00  1  307 A1A0P Ca N13  1 
HETATM 22304 P  P14  . A1A0P V  4 .   ? 128.142 125.031 125.617 1.00 20.00  ?  307 A1A0P Ca P14  1 
HETATM 22305 O  O15  . A1A0P V  4 .   ? 129.598 125.003 125.895 1.00 20.00  -1 307 A1A0P Ca O15  1 
HETATM 22306 O  O16  . A1A0P V  4 .   ? 127.670 125.576 124.328 1.00 20.00  ?  307 A1A0P Ca O16  1 
HETATM 22307 C  C17  . A1A0P V  4 .   ? 130.061 121.815 129.186 1.00 20.00  ?  307 A1A0P Ca C17  1 
HETATM 22308 O  O18  . A1A0P V  4 .   ? 130.448 121.154 130.112 1.00 20.00  ?  307 A1A0P Ca O18  1 
HETATM 22309 C  C19  . A1A0P V  4 .   ? 130.922 122.854 128.515 1.00 20.00  ?  307 A1A0P Ca C19  1 
HETATM 22310 C  C20  . A1A0P V  4 .   ? 130.843 124.224 129.170 1.00 20.00  ?  307 A1A0P Ca C20  1 
HETATM 22311 C  C21  . A1A0P V  4 .   ? 132.065 124.559 129.987 1.00 20.00  ?  307 A1A0P Ca C21  1 
HETATM 22312 C  C22  . A1A0P V  4 .   ? 132.085 123.881 131.335 1.00 20.00  ?  307 A1A0P Ca C22  1 
HETATM 22313 C  C23  . A1A0P V  4 .   ? 133.024 122.706 131.392 1.00 20.00  ?  307 A1A0P Ca C23  1 
HETATM 22314 C  C24  . A1A0P V  4 .   ? 132.740 121.774 132.544 1.00 20.00  ?  307 A1A0P Ca C24  1 
HETATM 22315 C  C25  . A1A0P V  4 .   ? 133.506 122.129 133.794 1.00 20.00  ?  307 A1A0P Ca C25  1 
HETATM 22316 C  C26  . A1A0P V  4 .   ? 134.954 121.696 133.741 1.00 20.00  ?  307 A1A0P Ca C26  1 
HETATM 22317 C  C27  . A1A0P V  4 .   ? 135.597 121.601 135.102 1.00 20.00  ?  307 A1A0P Ca C27  1 
HETATM 22318 C  C28  . A1A0P V  4 .   ? 135.789 122.944 135.768 1.00 20.00  ?  307 A1A0P Ca C28  1 
HETATM 22319 C  C29  . A1A0P V  4 .   ? 134.727 123.272 136.791 1.00 20.00  ?  307 A1A0P Ca C29  1 
HETATM 22320 C  C30  . A1A0P V  4 .   ? 135.138 122.936 138.203 1.00 20.00  ?  307 A1A0P Ca C30  1 
HETATM 22321 C  C31  . A1A0P V  4 .   ? 135.074 121.459 138.512 1.00 20.00  ?  307 A1A0P Ca C31  1 
HETATM 22322 C  C32  . A1A0P V  4 .   ? 135.355 121.137 139.956 1.00 20.00  ?  307 A1A0P Ca C32  1 
HETATM 22323 C  C33  . A1A0P V  4 .   ? 136.827 121.015 140.233 1.00 20.00  ?  307 A1A0P Ca C33  1 
HETATM 22324 C  C34  . A1A0P V  4 .   ? 126.291 120.415 131.996 1.00 20.00  ?  307 A1A0P Ca C34  1 
HETATM 22325 C  C35  . A1A0P V  4 .   ? 127.677 120.147 131.452 1.00 20.00  ?  307 A1A0P Ca C35  1 
HETATM 22326 C  C36  . A1A0P V  4 .   ? 128.401 119.023 132.147 1.00 20.00  ?  307 A1A0P Ca C36  1 
HETATM 22327 C  C37  . A1A0P V  4 .   ? 129.373 119.495 133.202 1.00 20.00  ?  307 A1A0P Ca C37  1 
HETATM 22328 C  C38  . A1A0P V  4 .   ? 128.703 119.899 134.492 1.00 20.00  ?  307 A1A0P Ca C38  1 
HETATM 22329 C  C39  . A1A0P V  4 .   ? 128.409 121.386 134.580 1.00 20.00  ?  307 A1A0P Ca C39  1 
HETATM 22330 C  C40  . A1A0P V  4 .   ? 127.108 121.656 135.252 1.00 20.00  ?  307 A1A0P Ca C40  1 
HETATM 22331 C  C41  . A1A0P V  4 .   ? 126.791 121.344 136.487 1.00 20.00  ?  307 A1A0P Ca C41  1 
HETATM 22332 C  C42  . A1A0P V  4 .   ? 127.666 120.659 137.485 1.00 20.00  ?  307 A1A0P Ca C42  1 
HETATM 22333 C  C43  . A1A0P V  4 .   ? 127.339 121.063 138.910 1.00 20.00  ?  307 A1A0P Ca C43  1 
HETATM 22334 C  C44  . A1A0P V  4 .   ? 127.971 122.374 139.309 1.00 20.00  ?  307 A1A0P Ca C44  1 
HETATM 22335 C  C45  . A1A0P V  4 .   ? 127.267 123.581 138.735 1.00 20.00  ?  307 A1A0P Ca C45  1 
HETATM 22336 C  C46  . A1A0P V  4 .   ? 127.272 124.769 139.662 1.00 20.00  ?  307 A1A0P Ca C46  1 
HETATM 22337 C  C47  . A1A0P V  4 .   ? 126.166 124.718 140.683 1.00 20.00  ?  307 A1A0P Ca C47  1 
HETATM 22338 C  C48  . A1A0P V  4 .   ? 126.445 125.604 141.854 1.00 20.00  ?  307 A1A0P Ca C48  1 
HETATM 22339 H  H2A  . A1A0P V  4 .   ? 126.221 122.187 127.942 1.00 20.00  ?  307 A1A0P Ca H2A  1 
HETATM 22340 H  H2B  . A1A0P V  4 .   ? 126.376 123.747 128.337 1.00 20.00  ?  307 A1A0P Ca H2B  1 
HETATM 22341 H  H1   . A1A0P V  4 .   ? 128.522 123.671 128.156 1.00 20.00  ?  307 A1A0P Ca H1   1 
HETATM 22342 H  H7A  . A1A0P V  4 .   ? 126.600 122.443 132.272 1.00 20.00  ?  307 A1A0P Ca H7A  1 
HETATM 22343 H  H7B  . A1A0P V  4 .   ? 125.073 122.039 132.390 1.00 20.00  ?  307 A1A0P Ca H7B  1 
HETATM 22344 H  H8B  . A1A0P V  4 .   ? 129.142 122.441 126.172 1.00 20.00  ?  307 A1A0P Ca H8B  1 
HETATM 22345 H  H8A  . A1A0P V  4 .   ? 127.766 121.673 126.270 1.00 20.00  ?  307 A1A0P Ca H8A  1 
HETATM 22346 H  H11B . A1A0P V  4 .   ? 128.848 125.888 128.104 1.00 20.00  ?  307 A1A0P Ca H11B 1 
HETATM 22347 H  H11A . A1A0P V  4 .   ? 128.166 127.261 127.738 1.00 20.00  ?  307 A1A0P Ca H11A 1 
HETATM 22348 H  H12A . A1A0P V  4 .   ? 126.332 125.630 128.977 1.00 20.00  ?  307 A1A0P Ca H12A 1 
HETATM 22349 H  H12B . A1A0P V  4 .   ? 126.756 127.105 129.396 1.00 20.00  ?  307 A1A0P Ca H12B 1 
HETATM 22350 H  H13A . A1A0P V  4 .   ? 127.955 124.816 130.119 1.00 20.00  ?  307 A1A0P Ca H13A 1 
HETATM 22351 H  H13C . A1A0P V  4 .   ? 128.644 125.980 130.395 1.00 20.00  ?  307 A1A0P Ca H13C 1 
HETATM 22352 H  H19B . A1A0P V  4 .   ? 131.843 122.532 128.588 1.00 20.00  ?  307 A1A0P Ca H19B 1 
HETATM 22353 H  H19A . A1A0P V  4 .   ? 130.716 122.918 127.564 1.00 20.00  ?  307 A1A0P Ca H19A 1 
HETATM 22354 H  H20B . A1A0P V  4 .   ? 130.727 124.897 128.469 1.00 20.00  ?  307 A1A0P Ca H20B 1 
HETATM 22355 H  H20A . A1A0P V  4 .   ? 130.050 124.232 129.742 1.00 20.00  ?  307 A1A0P Ca H20A 1 
HETATM 22356 H  H21B . A1A0P V  4 .   ? 132.866 124.288 129.497 1.00 20.00  ?  307 A1A0P Ca H21B 1 
HETATM 22357 H  H21A . A1A0P V  4 .   ? 132.110 125.528 130.107 1.00 20.00  ?  307 A1A0P Ca H21A 1 
HETATM 22358 H  H22A . A1A0P V  4 .   ? 132.345 124.526 132.022 1.00 20.00  ?  307 A1A0P Ca H22A 1 
HETATM 22359 H  H22B . A1A0P V  4 .   ? 131.173 123.589 131.538 1.00 20.00  ?  307 A1A0P Ca H22B 1 
HETATM 22360 H  H23A . A1A0P V  4 .   ? 132.960 122.203 130.556 1.00 20.00  ?  307 A1A0P Ca H23A 1 
HETATM 22361 H  H23B . A1A0P V  4 .   ? 133.949 123.017 131.455 1.00 20.00  ?  307 A1A0P Ca H23B 1 
HETATM 22362 H  H24A . A1A0P V  4 .   ? 131.780 121.793 132.734 1.00 20.00  ?  307 A1A0P Ca H24A 1 
HETATM 22363 H  H24B . A1A0P V  4 .   ? 132.969 120.865 132.264 1.00 20.00  ?  307 A1A0P Ca H24B 1 
HETATM 22364 H  H25A . A1A0P V  4 .   ? 133.460 123.096 133.936 1.00 20.00  ?  307 A1A0P Ca H25A 1 
HETATM 22365 H  H25B . A1A0P V  4 .   ? 133.081 121.707 134.567 1.00 20.00  ?  307 A1A0P Ca H25B 1 
HETATM 22366 H  H26B . A1A0P V  4 .   ? 135.012 120.844 133.267 1.00 20.00  ?  307 A1A0P Ca H26B 1 
HETATM 22367 H  H26A . A1A0P V  4 .   ? 135.459 122.340 133.206 1.00 20.00  ?  307 A1A0P Ca H26A 1 
HETATM 22368 H  H27B . A1A0P V  4 .   ? 135.021 121.054 135.671 1.00 20.00  ?  307 A1A0P Ca H27B 1 
HETATM 22369 H  H27A . A1A0P V  4 .   ? 136.451 121.126 135.042 1.00 20.00  ?  307 A1A0P Ca H27A 1 
HETATM 22370 H  H28A . A1A0P V  4 .   ? 136.665 122.970 136.203 1.00 20.00  ?  307 A1A0P Ca H28A 1 
HETATM 22371 H  H28B . A1A0P V  4 .   ? 135.796 123.634 135.073 1.00 20.00  ?  307 A1A0P Ca H28B 1 
HETATM 22372 H  H29B . A1A0P V  4 .   ? 134.477 124.216 136.731 1.00 20.00  ?  307 A1A0P Ca H29B 1 
HETATM 22373 H  H29A . A1A0P V  4 .   ? 133.924 122.763 136.556 1.00 20.00  ?  307 A1A0P Ca H29A 1 
HETATM 22374 H  H30B . A1A0P V  4 .   ? 136.039 123.275 138.378 1.00 20.00  ?  307 A1A0P Ca H30B 1 
HETATM 22375 H  H30A . A1A0P V  4 .   ? 134.537 123.384 138.832 1.00 20.00  ?  307 A1A0P Ca H30A 1 
HETATM 22376 H  H31B . A1A0P V  4 .   ? 134.185 121.135 138.264 1.00 20.00  ?  307 A1A0P Ca H31B 1 
HETATM 22377 H  H31A . A1A0P V  4 .   ? 135.712 120.981 137.947 1.00 20.00  ?  307 A1A0P Ca H31A 1 
HETATM 22378 H  H32B . A1A0P V  4 .   ? 134.984 121.857 140.503 1.00 20.00  ?  307 A1A0P Ca H32B 1 
HETATM 22379 H  H32A . A1A0P V  4 .   ? 134.907 120.304 140.211 1.00 20.00  ?  307 A1A0P Ca H32A 1 
HETATM 22380 H  H33A . A1A0P V  4 .   ? 137.100 121.588 140.978 1.00 20.00  ?  307 A1A0P Ca H33A 1 
HETATM 22381 H  H33B . A1A0P V  4 .   ? 137.080 120.094 140.444 1.00 20.00  ?  307 A1A0P Ca H33B 1 
HETATM 22382 H  H33C . A1A0P V  4 .   ? 137.338 121.288 139.443 1.00 20.00  ?  307 A1A0P Ca H33C 1 
HETATM 22383 H  H34A . A1A0P V  4 .   ? 125.638 119.834 131.558 1.00 20.00  ?  307 A1A0P Ca H34A 1 
HETATM 22384 H  H34B . A1A0P V  4 .   ? 126.288 120.169 132.942 1.00 20.00  ?  307 A1A0P Ca H34B 1 
HETATM 22385 H  H35A . A1A0P V  4 .   ? 127.619 119.940 130.498 1.00 20.00  ?  307 A1A0P Ca H35A 1 
HETATM 22386 H  H35B . A1A0P V  4 .   ? 128.209 120.964 131.532 1.00 20.00  ?  307 A1A0P Ca H35B 1 
HETATM 22387 H  H36A . A1A0P V  4 .   ? 127.748 118.419 132.555 1.00 20.00  ?  307 A1A0P Ca H36A 1 
HETATM 22388 H  H36B . A1A0P V  4 .   ? 128.883 118.500 131.475 1.00 20.00  ?  307 A1A0P Ca H36B 1 
HETATM 22389 H  H37A . A1A0P V  4 .   ? 130.040 118.801 133.383 1.00 20.00  ?  307 A1A0P Ca H37A 1 
HETATM 22390 H  H37B . A1A0P V  4 .   ? 129.853 120.261 132.830 1.00 20.00  ?  307 A1A0P Ca H37B 1 
HETATM 22391 H  H38A . A1A0P V  4 .   ? 127.863 119.408 134.589 1.00 20.00  ?  307 A1A0P Ca H38A 1 
HETATM 22392 H  H38B . A1A0P V  4 .   ? 129.273 119.668 135.252 1.00 20.00  ?  307 A1A0P Ca H38B 1 
HETATM 22393 H  H39B . A1A0P V  4 .   ? 129.108 121.815 135.114 1.00 20.00  ?  307 A1A0P Ca H39B 1 
HETATM 22394 H  H39A . A1A0P V  4 .   ? 128.451 121.790 133.690 1.00 20.00  ?  307 A1A0P Ca H39A 1 
HETATM 22395 H  H40  . A1A0P V  4 .   ? 126.434 122.104 134.703 1.00 20.00  ?  307 A1A0P Ca H40  1 
HETATM 22396 H  H41  . A1A0P V  4 .   ? 125.900 121.579 136.817 1.00 20.00  ?  307 A1A0P Ca H41  1 
HETATM 22397 H  H42B . A1A0P V  4 .   ? 127.642 119.686 137.381 1.00 20.00  ?  307 A1A0P Ca H42B 1 
HETATM 22398 H  H42A . A1A0P V  4 .   ? 128.586 120.936 137.307 1.00 20.00  ?  307 A1A0P Ca H42A 1 
HETATM 22399 H  H43A . A1A0P V  4 .   ? 126.366 121.153 138.975 1.00 20.00  ?  307 A1A0P Ca H43A 1 
HETATM 22400 H  H43B . A1A0P V  4 .   ? 127.615 120.347 139.517 1.00 20.00  ?  307 A1A0P Ca H43B 1 
HETATM 22401 H  H44B . A1A0P V  4 .   ? 128.003 122.463 140.283 1.00 20.00  ?  307 A1A0P Ca H44B 1 
HETATM 22402 H  H44A . A1A0P V  4 .   ? 128.894 122.380 138.985 1.00 20.00  ?  307 A1A0P Ca H44A 1 
HETATM 22403 H  H45A . A1A0P V  4 .   ? 127.706 123.825 137.894 1.00 20.00  ?  307 A1A0P Ca H45A 1 
HETATM 22404 H  H45B . A1A0P V  4 .   ? 126.343 123.340 138.524 1.00 20.00  ?  307 A1A0P Ca H45B 1 
HETATM 22405 H  H46A . A1A0P V  4 .   ? 128.130 124.834 140.126 1.00 20.00  ?  307 A1A0P Ca H46A 1 
HETATM 22406 H  H46B . A1A0P V  4 .   ? 127.175 125.587 139.134 1.00 20.00  ?  307 A1A0P Ca H46B 1 
HETATM 22407 H  H47B . A1A0P V  4 .   ? 125.330 124.995 140.258 1.00 20.00  ?  307 A1A0P Ca H47B 1 
HETATM 22408 H  H47A . A1A0P V  4 .   ? 126.029 123.797 140.978 1.00 20.00  ?  307 A1A0P Ca H47A 1 
HETATM 22409 H  H48A . A1A0P V  4 .   ? 127.223 125.286 142.354 1.00 20.00  ?  307 A1A0P Ca H48A 1 
HETATM 22410 H  H48C . A1A0P V  4 .   ? 126.616 126.517 141.545 1.00 20.00  ?  307 A1A0P Ca H48C 1 
HETATM 22411 H  H48B . A1A0P V  4 .   ? 125.670 125.640 142.450 1.00 20.00  ?  307 A1A0P Ca H48B 1 
HETATM 22412 C  C2   . A1A0P W  4 .   ? 134.644 123.077 126.093 1.00 20.00  ?  308 A1A0P Ca C2   1 
HETATM 22413 O  O3   . A1A0P W  4 .   ? 135.971 122.637 126.372 1.00 20.00  ?  308 A1A0P Ca O3   1 
HETATM 22414 C  C4   . A1A0P W  4 .   ? 136.202 122.598 127.731 1.00 20.00  ?  308 A1A0P Ca C4   1 
HETATM 22415 C  C1   . A1A0P W  4 .   ? 134.108 121.734 126.052 1.00 20.00  ?  308 A1A0P Ca C1   1 
HETATM 22416 O  O5   . A1A0P W  4 .   ? 135.356 122.818 128.558 1.00 20.00  ?  308 A1A0P Ca O5   1 
HETATM 22417 O  O6   . A1A0P W  4 .   ? 133.072 121.505 127.007 1.00 20.00  ?  308 A1A0P Ca O6   1 
HETATM 22418 C  C7   . A1A0P W  4 .   ? 137.593 122.217 128.164 1.00 20.00  ?  308 A1A0P Ca C7   1 
HETATM 22419 C  C8   . A1A0P W  4 .   ? 133.377 121.725 124.707 1.00 20.00  ?  308 A1A0P Ca C8   1 
HETATM 22420 O  O9   . A1A0P W  4 .   ? 134.138 120.921 123.812 1.00 20.00  ?  308 A1A0P Ca O9   1 
HETATM 22421 O  O10  . A1A0P W  4 .   ? 135.206 120.948 121.836 1.00 20.00  ?  308 A1A0P Ca O10  1 
HETATM 22422 C  C11  . A1A0P W  4 .   ? 136.368 120.279 121.210 1.00 20.00  ?  308 A1A0P Ca C11  1 
HETATM 22423 C  C12  . A1A0P W  4 .   ? 137.566 121.194 121.072 1.00 20.00  ?  308 A1A0P Ca C12  1 
HETATM 22424 N  N13  . A1A0P W  4 .   ? 138.830 120.598 121.647 1.00 20.00  1  308 A1A0P Ca N13  1 
HETATM 22425 P  P14  . A1A0P W  4 .   ? 135.482 121.543 123.257 1.00 20.00  ?  308 A1A0P Ca P14  1 
HETATM 22426 O  O15  . A1A0P W  4 .   ? 135.496 123.012 123.069 1.00 20.00  -1 308 A1A0P Ca O15  1 
HETATM 22427 O  O16  . A1A0P W  4 .   ? 136.617 120.868 123.922 1.00 20.00  ?  308 A1A0P Ca O16  1 
HETATM 22428 C  C17  . A1A0P W  4 .   ? 132.460 120.348 126.867 1.00 20.00  ?  308 A1A0P Ca C17  1 
HETATM 22429 O  O18  . A1A0P W  4 .   ? 132.835 119.454 126.154 1.00 20.00  ?  308 A1A0P Ca O18  1 
HETATM 22430 C  C19  . A1A0P W  4 .   ? 131.341 120.218 127.857 1.00 20.00  ?  308 A1A0P Ca C19  1 
HETATM 22431 C  C20  . A1A0P W  4 .   ? 131.718 120.627 129.280 1.00 20.00  ?  308 A1A0P Ca C20  1 
HETATM 22432 C  C21  . A1A0P W  4 .   ? 132.912 119.878 129.855 1.00 20.00  ?  308 A1A0P Ca C21  1 
HETATM 22433 C  C22  . A1A0P W  4 .   ? 133.083 120.089 131.351 1.00 20.00  ?  308 A1A0P Ca C22  1 
HETATM 22434 C  C23  . A1A0P W  4 .   ? 134.045 119.121 132.017 1.00 20.00  ?  308 A1A0P Ca C23  1 
HETATM 22435 C  C24  . A1A0P W  4 .   ? 134.813 119.725 133.184 1.00 20.00  ?  308 A1A0P Ca C24  1 
HETATM 22436 C  C25  . A1A0P W  4 .   ? 134.961 118.804 134.387 1.00 20.00  ?  308 A1A0P Ca C25  1 
HETATM 22437 C  C26  . A1A0P W  4 .   ? 133.734 118.798 135.276 1.00 20.00  ?  308 A1A0P Ca C26  1 
HETATM 22438 C  C27  . A1A0P W  4 .   ? 133.712 119.924 136.286 1.00 20.00  ?  308 A1A0P Ca C27  1 
HETATM 22439 C  C28  . A1A0P W  4 .   ? 132.374 120.089 136.977 1.00 20.00  ?  308 A1A0P Ca C28  1 
HETATM 22440 C  C29  . A1A0P W  4 .   ? 132.427 119.879 138.474 1.00 20.00  ?  308 A1A0P Ca C29  1 
HETATM 22441 C  C30  . A1A0P W  4 .   ? 131.059 119.782 139.118 1.00 20.00  ?  308 A1A0P Ca C30  1 
HETATM 22442 C  C31  . A1A0P W  4 .   ? 130.933 120.567 140.409 1.00 20.00  ?  308 A1A0P Ca C31  1 
HETATM 22443 C  C32  . A1A0P W  4 .   ? 129.826 120.089 141.330 1.00 20.00  ?  308 A1A0P Ca C32  1 
HETATM 22444 C  C33  . A1A0P W  4 .   ? 128.475 120.175 140.687 1.00 20.00  ?  308 A1A0P Ca C33  1 
HETATM 22445 C  C34  . A1A0P W  4 .   ? 137.676 121.703 129.626 1.00 20.00  ?  308 A1A0P Ca C34  1 
HETATM 22446 C  C35  . A1A0P W  4 .   ? 137.362 122.696 130.807 1.00 20.00  ?  308 A1A0P Ca C35  1 
HETATM 22447 C  C36  . A1A0P W  4 .   ? 137.996 122.322 132.190 1.00 20.00  ?  308 A1A0P Ca C36  1 
HETATM 22448 C  C37  . A1A0P W  4 .   ? 137.301 122.849 133.499 1.00 20.00  ?  308 A1A0P Ca C37  1 
HETATM 22449 C  C38  . A1A0P W  4 .   ? 138.246 123.340 134.544 1.00 20.00  ?  308 A1A0P Ca C38  1 
HETATM 22450 C  C39  . A1A0P W  4 .   ? 138.141 122.572 135.847 1.00 20.00  ?  308 A1A0P Ca C39  1 
HETATM 22451 C  C40  . A1A0P W  4 .   ? 139.372 122.803 136.624 1.00 20.00  ?  308 A1A0P Ca C40  1 
HETATM 22452 C  C41  . A1A0P W  4 .   ? 139.861 123.964 136.888 1.00 20.00  ?  308 A1A0P Ca C41  1 
HETATM 22453 C  C42  . A1A0P W  4 .   ? 141.128 124.184 137.546 1.00 20.00  ?  308 A1A0P Ca C42  1 
HETATM 22454 C  C43  . A1A0P W  4 .   ? 141.142 123.788 139.087 1.00 20.00  ?  308 A1A0P Ca C43  1 
HETATM 22455 C  C44  . A1A0P W  4 .   ? 142.441 123.200 139.763 1.00 20.00  ?  308 A1A0P Ca C44  1 
HETATM 22456 C  C45  . A1A0P W  4 .   ? 142.324 121.729 140.094 1.00 20.00  ?  308 A1A0P Ca C45  1 
HETATM 22457 C  C46  . A1A0P W  4 .   ? 141.567 121.447 141.379 1.00 20.00  ?  308 A1A0P Ca C46  1 
HETATM 22458 C  C47  . A1A0P W  4 .   ? 142.287 121.852 142.652 1.00 20.00  ?  308 A1A0P Ca C47  1 
HETATM 22459 C  C48  . A1A0P W  4 .   ? 143.600 121.143 142.847 1.00 20.00  ?  308 A1A0P Ca C48  1 
HETATM 22460 H  H2A  . A1A0P W  4 .   ? 134.188 123.629 126.756 1.00 20.00  ?  308 A1A0P Ca H2A  1 
HETATM 22461 H  H2B  . A1A0P W  4 .   ? 134.670 123.564 125.253 1.00 20.00  ?  308 A1A0P Ca H2B  1 
HETATM 22462 H  H1   . A1A0P W  4 .   ? 134.814 121.056 126.081 1.00 20.00  ?  308 A1A0P Ca H1   1 
HETATM 22463 H  H7A  . A1A0P W  4 .   ? 137.952 121.547 127.548 1.00 20.00  ?  308 A1A0P Ca H7A  1 
HETATM 22464 H  H7B  . A1A0P W  4 .   ? 138.144 123.021 128.076 1.00 20.00  ?  308 A1A0P Ca H7B  1 
HETATM 22465 H  H8B  . A1A0P W  4 .   ? 133.304 122.629 124.348 1.00 20.00  ?  308 A1A0P Ca H8B  1 
HETATM 22466 H  H8A  . A1A0P W  4 .   ? 132.450 121.419 124.673 1.00 20.00  ?  308 A1A0P Ca H8A  1 
HETATM 22467 H  H11B . A1A0P W  4 .   ? 136.578 119.447 121.680 1.00 20.00  ?  308 A1A0P Ca H11B 1 
HETATM 22468 H  H11A . A1A0P W  4 .   ? 136.063 120.027 120.315 1.00 20.00  ?  308 A1A0P Ca H11A 1 
HETATM 22469 H  H12A . A1A0P W  4 .   ? 137.459 122.069 121.493 1.00 20.00  ?  308 A1A0P Ca H12A 1 
HETATM 22470 H  H12B . A1A0P W  4 .   ? 137.749 121.348 120.124 1.00 20.00  ?  308 A1A0P Ca H12B 1 
HETATM 22471 H  H13A . A1A0P W  4 .   ? 138.638 120.418 122.490 1.00 20.00  ?  308 A1A0P Ca H13A 1 
HETATM 22472 H  H13C . A1A0P W  4 .   ? 139.041 119.808 121.315 1.00 20.00  ?  308 A1A0P Ca H13C 1 
HETATM 22473 H  H19B . A1A0P W  4 .   ? 130.589 120.754 127.538 1.00 20.00  ?  308 A1A0P Ca H19B 1 
HETATM 22474 H  H19A . A1A0P W  4 .   ? 131.083 119.274 127.865 1.00 20.00  ?  308 A1A0P Ca H19A 1 
HETATM 22475 H  H20B . A1A0P W  4 .   ? 130.947 120.453 129.855 1.00 20.00  ?  308 A1A0P Ca H20B 1 
HETATM 22476 H  H20A . A1A0P W  4 .   ? 131.889 121.589 129.299 1.00 20.00  ?  308 A1A0P Ca H20A 1 
HETATM 22477 H  H21B . A1A0P W  4 .   ? 132.810 118.921 129.682 1.00 20.00  ?  308 A1A0P Ca H21B 1 
HETATM 22478 H  H21A . A1A0P W  4 .   ? 133.727 120.169 129.399 1.00 20.00  ?  308 A1A0P Ca H21A 1 
HETATM 22479 H  H22A . A1A0P W  4 .   ? 133.401 121.001 131.504 1.00 20.00  ?  308 A1A0P Ca H22A 1 
HETATM 22480 H  H22B . A1A0P W  4 .   ? 132.199 120.020 131.764 1.00 20.00  ?  308 A1A0P Ca H22B 1 
HETATM 22481 H  H23A . A1A0P W  4 .   ? 133.541 118.350 132.348 1.00 20.00  ?  308 A1A0P Ca H23A 1 
HETATM 22482 H  H23B . A1A0P W  4 .   ? 134.681 118.773 131.361 1.00 20.00  ?  308 A1A0P Ca H23B 1 
HETATM 22483 H  H24A . A1A0P W  4 .   ? 135.699 119.997 132.874 1.00 20.00  ?  308 A1A0P Ca H24A 1 
HETATM 22484 H  H24B . A1A0P W  4 .   ? 134.338 120.535 133.458 1.00 20.00  ?  308 A1A0P Ca H24B 1 
HETATM 22485 H  H25A . A1A0P W  4 .   ? 135.147 117.895 134.076 1.00 20.00  ?  308 A1A0P Ca H25A 1 
HETATM 22486 H  H25B . A1A0P W  4 .   ? 135.730 119.093 134.919 1.00 20.00  ?  308 A1A0P Ca H25B 1 
HETATM 22487 H  H26B . A1A0P W  4 .   ? 132.937 118.835 134.710 1.00 20.00  ?  308 A1A0P Ca H26B 1 
HETATM 22488 H  H26A . A1A0P W  4 .   ? 133.684 117.948 135.758 1.00 20.00  ?  308 A1A0P Ca H26A 1 
HETATM 22489 H  H27B . A1A0P W  4 .   ? 134.388 119.738 136.968 1.00 20.00  ?  308 A1A0P Ca H27B 1 
HETATM 22490 H  H27A . A1A0P W  4 .   ? 133.980 120.761 135.858 1.00 20.00  ?  308 A1A0P Ca H27A 1 
HETATM 22491 H  H28A . A1A0P W  4 .   ? 132.016 120.980 136.792 1.00 20.00  ?  308 A1A0P Ca H28A 1 
HETATM 22492 H  H28B . A1A0P W  4 .   ? 131.747 119.448 136.587 1.00 20.00  ?  308 A1A0P Ca H28B 1 
HETATM 22493 H  H29B . A1A0P W  4 .   ? 132.948 119.078 138.680 1.00 20.00  ?  308 A1A0P Ca H29B 1 
HETATM 22494 H  H29A . A1A0P W  4 .   ? 132.921 120.631 138.858 1.00 20.00  ?  308 A1A0P Ca H29A 1 
HETATM 22495 H  H30B . A1A0P W  4 .   ? 130.824 118.845 139.272 1.00 20.00  ?  308 A1A0P Ca H30B 1 
HETATM 22496 H  H30A . A1A0P W  4 .   ? 130.396 120.143 138.495 1.00 20.00  ?  308 A1A0P Ca H30A 1 
HETATM 22497 H  H31B . A1A0P W  4 .   ? 131.790 120.515 140.877 1.00 20.00  ?  308 A1A0P Ca H31B 1 
HETATM 22498 H  H31A . A1A0P W  4 .   ? 130.790 121.511 140.197 1.00 20.00  ?  308 A1A0P Ca H31A 1 
HETATM 22499 H  H32B . A1A0P W  4 .   ? 130.010 119.157 141.565 1.00 20.00  ?  308 A1A0P Ca H32B 1 
HETATM 22500 H  H32A . A1A0P W  4 .   ? 129.825 120.613 142.156 1.00 20.00  ?  308 A1A0P Ca H32A 1 
HETATM 22501 H  H33A . A1A0P W  4 .   ? 128.287 119.381 140.146 1.00 20.00  ?  308 A1A0P Ca H33A 1 
HETATM 22502 H  H33B . A1A0P W  4 .   ? 127.763 120.271 141.350 1.00 20.00  ?  308 A1A0P Ca H33B 1 
HETATM 22503 H  H33C . A1A0P W  4 .   ? 128.437 120.954 140.096 1.00 20.00  ?  308 A1A0P Ca H33C 1 
HETATM 22504 H  H34A . A1A0P W  4 .   ? 138.546 121.288 129.791 1.00 20.00  ?  308 A1A0P Ca H34A 1 
HETATM 22505 H  H34B . A1A0P W  4 .   ? 137.029 120.973 129.702 1.00 20.00  ?  308 A1A0P Ca H34B 1 
HETATM 22506 H  H35A . A1A0P W  4 .   ? 137.670 123.590 130.557 1.00 20.00  ?  308 A1A0P Ca H35A 1 
HETATM 22507 H  H35B . A1A0P W  4 .   ? 136.394 122.759 130.928 1.00 20.00  ?  308 A1A0P Ca H35B 1 
HETATM 22508 H  H36A . A1A0P W  4 .   ? 138.065 121.347 132.245 1.00 20.00  ?  308 A1A0P Ca H36A 1 
HETATM 22509 H  H36B . A1A0P W  4 .   ? 138.919 122.644 132.181 1.00 20.00  ?  308 A1A0P Ca H36B 1 
HETATM 22510 H  H37A . A1A0P W  4 .   ? 136.669 123.560 133.271 1.00 20.00  ?  308 A1A0P Ca H37A 1 
HETATM 22511 H  H37B . A1A0P W  4 .   ? 136.771 122.112 133.862 1.00 20.00  ?  308 A1A0P Ca H37B 1 
HETATM 22512 H  H38A . A1A0P W  4 .   ? 139.164 123.283 134.213 1.00 20.00  ?  308 A1A0P Ca H38A 1 
HETATM 22513 H  H38B . A1A0P W  4 .   ? 138.057 124.280 134.741 1.00 20.00  ?  308 A1A0P Ca H38B 1 
HETATM 22514 H  H39B . A1A0P W  4 .   ? 137.385 122.914 136.365 1.00 20.00  ?  308 A1A0P Ca H39B 1 
HETATM 22515 H  H39A . A1A0P W  4 .   ? 137.974 121.624 135.674 1.00 20.00  ?  308 A1A0P Ca H39A 1 
HETATM 22516 H  H40  . A1A0P W  4 .   ? 139.841 122.012 136.957 1.00 20.00  ?  308 A1A0P Ca H40  1 
HETATM 22517 H  H41  . A1A0P W  4 .   ? 139.359 124.769 136.651 1.00 20.00  ?  308 A1A0P Ca H41  1 
HETATM 22518 H  H42B . A1A0P W  4 .   ? 141.442 125.103 137.428 1.00 20.00  ?  308 A1A0P Ca H42B 1 
HETATM 22519 H  H42A . A1A0P W  4 .   ? 141.779 123.610 137.093 1.00 20.00  ?  308 A1A0P Ca H42A 1 
HETATM 22520 H  H43A . A1A0P W  4 .   ? 140.906 124.603 139.575 1.00 20.00  ?  308 A1A0P Ca H43A 1 
HETATM 22521 H  H43B . A1A0P W  4 .   ? 140.407 123.160 139.235 1.00 20.00  ?  308 A1A0P Ca H43B 1 
HETATM 22522 H  H44B . A1A0P W  4 .   ? 143.216 123.330 139.181 1.00 20.00  ?  308 A1A0P Ca H44B 1 
HETATM 22523 H  H44A . A1A0P W  4 .   ? 142.613 123.694 140.589 1.00 20.00  ?  308 A1A0P Ca H44A 1 
HETATM 22524 H  H45A . A1A0P W  4 .   ? 141.845 121.304 139.354 1.00 20.00  ?  308 A1A0P Ca H45A 1 
HETATM 22525 H  H45B . A1A0P W  4 .   ? 143.217 121.331 140.123 1.00 20.00  ?  308 A1A0P Ca H45B 1 
HETATM 22526 H  H46A . A1A0P W  4 .   ? 140.695 121.889 141.354 1.00 20.00  ?  308 A1A0P Ca H46A 1 
HETATM 22527 H  H46B . A1A0P W  4 .   ? 141.388 120.486 141.424 1.00 20.00  ?  308 A1A0P Ca H46B 1 
HETATM 22528 H  H47B . A1A0P W  4 .   ? 142.449 122.817 142.633 1.00 20.00  ?  308 A1A0P Ca H47B 1 
HETATM 22529 H  H47A . A1A0P W  4 .   ? 141.707 121.697 143.424 1.00 20.00  ?  308 A1A0P Ca H47A 1 
HETATM 22530 H  H48A . A1A0P W  4 .   ? 143.850 121.111 143.793 1.00 20.00  ?  308 A1A0P Ca H48A 1 
HETATM 22531 H  H48C . A1A0P W  4 .   ? 143.537 120.230 142.499 1.00 20.00  ?  308 A1A0P Ca H48C 1 
HETATM 22532 H  H48B . A1A0P W  4 .   ? 144.307 121.593 142.342 1.00 20.00  ?  308 A1A0P Ca H48B 1 
HETATM 22533 C  C2   . A1A0P X  4 .   ? 148.474 99.884  130.808 1.00 20.00  ?  309 A1A0P Ca C2   1 
HETATM 22534 O  O3   . A1A0P X  4 .   ? 148.306 101.277 131.163 1.00 20.00  ?  309 A1A0P Ca O3   1 
HETATM 22535 C  C4   . A1A0P X  4 .   ? 147.547 101.602 132.217 1.00 20.00  ?  309 A1A0P Ca C4   1 
HETATM 22536 C  C1   . A1A0P X  4 .   ? 147.529 99.383  129.719 1.00 20.00  ?  309 A1A0P Ca C1   1 
HETATM 22537 O  O5   . A1A0P X  4 .   ? 146.914 100.813 132.866 1.00 20.00  ?  309 A1A0P Ca O5   1 
HETATM 22538 O  O6   . A1A0P X  4 .   ? 146.507 98.536  130.343 1.00 20.00  ?  309 A1A0P Ca O6   1 
HETATM 22539 C  C7   . A1A0P X  4 .   ? 147.554 103.086 132.459 1.00 20.00  ?  309 A1A0P Ca C7   1 
HETATM 22540 C  C8   . A1A0P X  4 .   ? 146.818 100.465 128.917 1.00 20.00  ?  309 A1A0P Ca C8   1 
HETATM 22541 O  O9   . A1A0P X  4 .   ? 147.028 100.185 127.517 1.00 20.00  ?  309 A1A0P Ca O9   1 
HETATM 22542 O  O10  . A1A0P X  4 .   ? 145.458 100.420 125.655 1.00 20.00  ?  309 A1A0P Ca O10  1 
HETATM 22543 C  C11  . A1A0P X  4 .   ? 144.302 99.957  126.397 1.00 20.00  ?  309 A1A0P Ca C11  1 
HETATM 22544 C  C12  . A1A0P X  4 .   ? 144.231 98.460  126.391 1.00 20.00  ?  309 A1A0P Ca C12  1 
HETATM 22545 N  N13  . A1A0P X  4 .   ? 144.056 97.937  127.766 1.00 20.00  1  309 A1A0P Ca N13  1 
HETATM 22546 P  P14  . A1A0P X  4 .   ? 146.624 101.237 126.384 1.00 20.00  ?  309 A1A0P Ca P14  1 
HETATM 22547 O  O15  . A1A0P X  4 .   ? 147.764 101.399 125.451 1.00 20.00  -1 309 A1A0P Ca O15  1 
HETATM 22548 O  O16  . A1A0P X  4 .   ? 146.033 102.441 127.004 1.00 20.00  ?  309 A1A0P Ca O16  1 
HETATM 22549 C  C17  . A1A0P X  4 .   ? 146.858 97.307  130.775 1.00 20.00  ?  309 A1A0P Ca C17  1 
HETATM 22550 O  O18  . A1A0P X  4 .   ? 147.977 96.870  130.738 1.00 20.00  ?  309 A1A0P Ca O18  1 
HETATM 22551 C  C19  . A1A0P X  4 .   ? 145.661 96.562  131.290 1.00 20.00  ?  309 A1A0P Ca C19  1 
HETATM 22552 C  C20  . A1A0P X  4 .   ? 145.057 95.649  130.233 1.00 20.00  ?  309 A1A0P Ca C20  1 
HETATM 22553 C  C21  . A1A0P X  4 .   ? 143.595 95.325  130.478 1.00 20.00  ?  309 A1A0P Ca C21  1 
HETATM 22554 C  C22  . A1A0P X  4 .   ? 143.373 94.045  131.279 1.00 20.00  ?  309 A1A0P Ca C22  1 
HETATM 22555 C  C23  . A1A0P X  4 .   ? 143.074 94.312  132.742 1.00 20.00  ?  309 A1A0P Ca C23  1 
HETATM 22556 C  C24  . A1A0P X  4 .   ? 144.068 93.686  133.694 1.00 20.00  ?  309 A1A0P Ca C24  1 
HETATM 22557 C  C25  . A1A0P X  4 .   ? 144.383 94.556  134.890 1.00 20.00  ?  309 A1A0P Ca C25  1 
HETATM 22558 C  C26  . A1A0P X  4 .   ? 145.507 95.541  134.641 1.00 20.00  ?  309 A1A0P Ca C26  1 
HETATM 22559 C  C27  . A1A0P X  4 .   ? 146.216 95.998  135.898 1.00 20.00  ?  309 A1A0P Ca C27  1 
HETATM 22560 C  C28  . A1A0P X  4 .   ? 145.364 96.895  136.755 1.00 20.00  ?  309 A1A0P Ca C28  1 
HETATM 22561 C  C29  . A1A0P X  4 .   ? 145.614 96.772  138.246 1.00 20.00  ?  309 A1A0P Ca C29  1 
HETATM 22562 C  C30  . A1A0P X  4 .   ? 145.291 98.028  139.036 1.00 20.00  ?  309 A1A0P Ca C30  1 
HETATM 22563 C  C31  . A1A0P X  4 .   ? 144.646 97.751  140.387 1.00 20.00  ?  309 A1A0P Ca C31  1 
HETATM 22564 C  C32  . A1A0P X  4 .   ? 145.003 98.750  141.471 1.00 20.00  ?  309 A1A0P Ca C32  1 
HETATM 22565 C  C33  . A1A0P X  4 .   ? 144.080 98.707  142.678 1.00 20.00  ?  309 A1A0P Ca C33  1 
HETATM 22566 C  C34  . A1A0P X  4 .   ? 148.936 103.730 132.401 1.00 20.00  ?  309 A1A0P Ca C34  1 
HETATM 22567 C  C35  . A1A0P X  4 .   ? 149.580 103.849 133.785 1.00 20.00  ?  309 A1A0P Ca C35  1 
HETATM 22568 C  C36  . A1A0P X  4 .   ? 149.918 105.279 134.179 1.00 20.00  ?  309 A1A0P Ca C36  1 
HETATM 22569 C  C37  . A1A0P X  4 .   ? 150.655 105.466 135.492 1.00 20.00  ?  309 A1A0P Ca C37  1 
HETATM 22570 C  C38  . A1A0P X  4 .   ? 150.969 106.927 135.788 1.00 20.00  ?  309 A1A0P Ca C38  1 
HETATM 22571 C  C39  . A1A0P X  4 .   ? 151.496 107.212 137.199 1.00 20.00  ?  309 A1A0P Ca C39  1 
HETATM 22572 C  C40  . A1A0P X  4 .   ? 152.953 107.561 137.239 1.00 20.00  ?  309 A1A0P Ca C40  1 
HETATM 22573 C  C41  . A1A0P X  4 .   ? 153.638 108.090 138.250 1.00 20.00  ?  309 A1A0P Ca C41  1 
HETATM 22574 C  C42  . A1A0P X  4 .   ? 153.146 108.473 139.624 1.00 20.00  ?  309 A1A0P Ca C42  1 
HETATM 22575 C  C43  . A1A0P X  4 .   ? 154.240 108.310 140.700 1.00 20.00  ?  309 A1A0P Ca C43  1 
HETATM 22576 C  C44  . A1A0P X  4 .   ? 154.118 109.232 141.914 1.00 20.00  ?  309 A1A0P Ca C44  1 
HETATM 22577 C  C45  . A1A0P X  4 .   ? 155.063 108.877 143.067 1.00 20.00  ?  309 A1A0P Ca C45  1 
HETATM 22578 C  C46  . A1A0P X  4 .   ? 154.839 109.675 144.356 1.00 20.00  ?  309 A1A0P Ca C46  1 
HETATM 22579 C  C47  . A1A0P X  4 .   ? 155.663 109.191 145.561 1.00 20.00  ?  309 A1A0P Ca C47  1 
HETATM 22580 C  C48  . A1A0P X  4 .   ? 155.501 110.007 146.866 1.00 20.00  ?  309 A1A0P Ca C48  1 
HETATM 22581 H  H2A  . A1A0P X  4 .   ? 149.383 99.795  130.458 1.00 20.00  ?  309 A1A0P Ca H2A  1 
HETATM 22582 H  H2B  . A1A0P X  4 .   ? 148.392 99.323  131.604 1.00 20.00  ?  309 A1A0P Ca H2B  1 
HETATM 22583 H  H1   . A1A0P X  4 .   ? 148.063 98.849  129.099 1.00 20.00  ?  309 A1A0P Ca H1   1 
HETATM 22584 H  H7A  . A1A0P X  4 .   ? 146.948 103.542 131.845 1.00 20.00  ?  309 A1A0P Ca H7A  1 
HETATM 22585 H  H7B  . A1A0P X  4 .   ? 147.179 103.215 133.354 1.00 20.00  ?  309 A1A0P Ca H7B  1 
HETATM 22586 H  H8B  . A1A0P X  4 .   ? 147.132 101.368 129.110 1.00 20.00  ?  309 A1A0P Ca H8B  1 
HETATM 22587 H  H8A  . A1A0P X  4 .   ? 145.855 100.438 129.084 1.00 20.00  ?  309 A1A0P Ca H8A  1 
HETATM 22588 H  H11B . A1A0P X  4 .   ? 143.481 100.396 126.094 1.00 20.00  ?  309 A1A0P Ca H11B 1 
HETATM 22589 H  H11A . A1A0P X  4 .   ? 144.447 100.224 127.322 1.00 20.00  ?  309 A1A0P Ca H11A 1 
HETATM 22590 H  H12A . A1A0P X  4 .   ? 145.050 98.059  126.039 1.00 20.00  ?  309 A1A0P Ca H12A 1 
HETATM 22591 H  H12B . A1A0P X  4 .   ? 143.467 98.152  125.863 1.00 20.00  ?  309 A1A0P Ca H12B 1 
HETATM 22592 H  H13A . A1A0P X  4 .   ? 144.846 98.010  128.156 1.00 20.00  ?  309 A1A0P Ca H13A 1 
HETATM 22593 H  H13C . A1A0P X  4 .   ? 143.540 98.439  128.277 1.00 20.00  ?  309 A1A0P Ca H13C 1 
HETATM 22594 H  H19B . A1A0P X  4 .   ? 145.001 97.209  131.615 1.00 20.00  ?  309 A1A0P Ca H19B 1 
HETATM 22595 H  H19A . A1A0P X  4 .   ? 145.968 96.007  132.032 1.00 20.00  ?  309 A1A0P Ca H19A 1 
HETATM 22596 H  H20B . A1A0P X  4 .   ? 145.150 96.084  129.363 1.00 20.00  ?  309 A1A0P Ca H20B 1 
HETATM 22597 H  H20A . A1A0P X  4 .   ? 145.580 94.822  130.219 1.00 20.00  ?  309 A1A0P Ca H20A 1 
HETATM 22598 H  H21B . A1A0P X  4 .   ? 143.176 96.076  130.946 1.00 20.00  ?  309 A1A0P Ca H21B 1 
HETATM 22599 H  H21A . A1A0P X  4 .   ? 143.145 95.250  129.611 1.00 20.00  ?  309 A1A0P Ca H21A 1 
HETATM 22600 H  H22A . A1A0P X  4 .   ? 144.173 93.486  131.213 1.00 20.00  ?  309 A1A0P Ca H22A 1 
HETATM 22601 H  H22B . A1A0P X  4 .   ? 142.637 93.550  130.868 1.00 20.00  ?  309 A1A0P Ca H22B 1 
HETATM 22602 H  H23A . A1A0P X  4 .   ? 143.082 95.277  132.900 1.00 20.00  ?  309 A1A0P Ca H23A 1 
HETATM 22603 H  H23B . A1A0P X  4 .   ? 142.172 94.009  132.973 1.00 20.00  ?  309 A1A0P Ca H23B 1 
HETATM 22604 H  H24A . A1A0P X  4 .   ? 143.719 92.825  134.000 1.00 20.00  ?  309 A1A0P Ca H24A 1 
HETATM 22605 H  H24B . A1A0P X  4 .   ? 144.892 93.511  133.197 1.00 20.00  ?  309 A1A0P Ca H24B 1 
HETATM 22606 H  H25A . A1A0P X  4 .   ? 143.577 95.046  135.150 1.00 20.00  ?  309 A1A0P Ca H25A 1 
HETATM 22607 H  H25B . A1A0P X  4 .   ? 144.628 93.988  135.647 1.00 20.00  ?  309 A1A0P Ca H25B 1 
HETATM 22608 H  H26B . A1A0P X  4 .   ? 146.140 95.141  134.012 1.00 20.00  ?  309 A1A0P Ca H26B 1 
HETATM 22609 H  H26A . A1A0P X  4 .   ? 145.139 96.329  134.191 1.00 20.00  ?  309 A1A0P Ca H26A 1 
HETATM 22610 H  H27B . A1A0P X  4 .   ? 146.454 95.209  136.424 1.00 20.00  ?  309 A1A0P Ca H27B 1 
HETATM 22611 H  H27A . A1A0P X  4 .   ? 147.057 96.444  135.671 1.00 20.00  ?  309 A1A0P Ca H27A 1 
HETATM 22612 H  H28A . A1A0P X  4 .   ? 145.454 97.828  136.473 1.00 20.00  ?  309 A1A0P Ca H28A 1 
HETATM 22613 H  H28B . A1A0P X  4 .   ? 144.449 96.629  136.559 1.00 20.00  ?  309 A1A0P Ca H28B 1 
HETATM 22614 H  H29B . A1A0P X  4 .   ? 146.542 96.507  138.409 1.00 20.00  ?  309 A1A0P Ca H29B 1 
HETATM 22615 H  H29A . A1A0P X  4 .   ? 145.060 96.033  138.569 1.00 20.00  ?  309 A1A0P Ca H29A 1 
HETATM 22616 H  H30B . A1A0P X  4 .   ? 146.095 98.572  139.158 1.00 20.00  ?  309 A1A0P Ca H30B 1 
HETATM 22617 H  H30A . A1A0P X  4 .   ? 144.667 98.570  138.515 1.00 20.00  ?  309 A1A0P Ca H30A 1 
HETATM 22618 H  H31B . A1A0P X  4 .   ? 143.675 97.743  140.270 1.00 20.00  ?  309 A1A0P Ca H31B 1 
HETATM 22619 H  H31A . A1A0P X  4 .   ? 144.894 96.852  140.682 1.00 20.00  ?  309 A1A0P Ca H31A 1 
HETATM 22620 H  H32B . A1A0P X  4 .   ? 144.964 99.643  141.075 1.00 20.00  ?  309 A1A0P Ca H32B 1 
HETATM 22621 H  H32A . A1A0P X  4 .   ? 145.923 98.605  141.767 1.00 20.00  ?  309 A1A0P Ca H32A 1 
HETATM 22622 H  H33A . A1A0P X  4 .   ? 143.133 98.601  142.445 1.00 20.00  ?  309 A1A0P Ca H33A 1 
HETATM 22623 H  H33B . A1A0P X  4 .   ? 144.321 97.981  143.288 1.00 20.00  ?  309 A1A0P Ca H33B 1 
HETATM 22624 H  H33C . A1A0P X  4 .   ? 144.166 99.543  143.179 1.00 20.00  ?  309 A1A0P Ca H33C 1 
HETATM 22625 H  H34A . A1A0P X  4 .   ? 148.883 104.633 132.032 1.00 20.00  ?  309 A1A0P Ca H34A 1 
HETATM 22626 H  H34B . A1A0P X  4 .   ? 149.553 103.243 131.820 1.00 20.00  ?  309 A1A0P Ca H34B 1 
HETATM 22627 H  H35A . A1A0P X  4 .   ? 148.975 103.482 134.460 1.00 20.00  ?  309 A1A0P Ca H35A 1 
HETATM 22628 H  H35B . A1A0P X  4 .   ? 150.393 103.306 133.811 1.00 20.00  ?  309 A1A0P Ca H35B 1 
HETATM 22629 H  H36A . A1A0P X  4 .   ? 150.456 105.679 133.467 1.00 20.00  ?  309 A1A0P Ca H36A 1 
HETATM 22630 H  H36B . A1A0P X  4 .   ? 149.083 105.787 134.221 1.00 20.00  ?  309 A1A0P Ca H36B 1 
HETATM 22631 H  H37A . A1A0P X  4 .   ? 150.136 105.088 136.230 1.00 20.00  ?  309 A1A0P Ca H37A 1 
HETATM 22632 H  H37B . A1A0P X  4 .   ? 151.487 104.954 135.435 1.00 20.00  ?  309 A1A0P Ca H37B 1 
HETATM 22633 H  H38A . A1A0P X  4 .   ? 151.612 107.264 135.131 1.00 20.00  ?  309 A1A0P Ca H38A 1 
HETATM 22634 H  H38B . A1A0P X  4 .   ? 150.149 107.452 135.680 1.00 20.00  ?  309 A1A0P Ca H38B 1 
HETATM 22635 H  H39B . A1A0P X  4 .   ? 151.020 107.989 137.550 1.00 20.00  ?  309 A1A0P Ca H39B 1 
HETATM 22636 H  H39A . A1A0P X  4 .   ? 151.280 106.464 137.791 1.00 20.00  ?  309 A1A0P Ca H39A 1 
HETATM 22637 H  H40  . A1A0P X  4 .   ? 153.445 107.370 136.415 1.00 20.00  ?  309 A1A0P Ca H40  1 
HETATM 22638 H  H41  . A1A0P X  4 .   ? 154.591 108.262 138.108 1.00 20.00  ?  309 A1A0P Ca H41  1 
HETATM 22639 H  H42B . A1A0P X  4 .   ? 152.784 109.383 139.638 1.00 20.00  ?  309 A1A0P Ca H42B 1 
HETATM 22640 H  H42A . A1A0P X  4 .   ? 152.403 107.878 139.847 1.00 20.00  ?  309 A1A0P Ca H42A 1 
HETATM 22641 H  H43A . A1A0P X  4 .   ? 154.204 107.384 141.015 1.00 20.00  ?  309 A1A0P Ca H43A 1 
HETATM 22642 H  H43B . A1A0P X  4 .   ? 155.112 108.435 140.275 1.00 20.00  ?  309 A1A0P Ca H43B 1 
HETATM 22643 H  H44B . A1A0P X  4 .   ? 154.283 110.161 141.653 1.00 20.00  ?  309 A1A0P Ca H44B 1 
HETATM 22644 H  H44A . A1A0P X  4 .   ? 153.200 109.182 142.247 1.00 20.00  ?  309 A1A0P Ca H44A 1 
HETATM 22645 H  H45A . A1A0P X  4 .   ? 154.949 107.926 143.265 1.00 20.00  ?  309 A1A0P Ca H45A 1 
HETATM 22646 H  H45B . A1A0P X  4 .   ? 155.986 108.997 142.765 1.00 20.00  ?  309 A1A0P Ca H45B 1 
HETATM 22647 H  H46A . A1A0P X  4 .   ? 155.030 110.622 144.201 1.00 20.00  ?  309 A1A0P Ca H46A 1 
HETATM 22648 H  H46B . A1A0P X  4 .   ? 153.890 109.624 144.587 1.00 20.00  ?  309 A1A0P Ca H46B 1 
HETATM 22649 H  H47B . A1A0P X  4 .   ? 155.415 108.263 145.744 1.00 20.00  ?  309 A1A0P Ca H47B 1 
HETATM 22650 H  H47A . A1A0P X  4 .   ? 156.609 109.159 145.312 1.00 20.00  ?  309 A1A0P Ca H47A 1 
HETATM 22651 H  H48A . A1A0P X  4 .   ? 156.038 110.826 146.834 1.00 20.00  ?  309 A1A0P Ca H48A 1 
HETATM 22652 H  H48C . A1A0P X  4 .   ? 154.561 110.249 146.995 1.00 20.00  ?  309 A1A0P Ca H48C 1 
HETATM 22653 H  H48B . A1A0P X  4 .   ? 155.775 109.477 147.642 1.00 20.00  ?  309 A1A0P Ca H48B 1 
HETATM 22654 C  C2   . A1A0P Y  4 .   ? 143.302 102.259 128.624 1.00 20.00  ?  310 A1A0P Ca C2   1 
HETATM 22655 O  O3   . A1A0P Y  4 .   ? 143.249 103.259 129.669 1.00 20.00  ?  310 A1A0P Ca O3   1 
HETATM 22656 C  C4   . A1A0P Y  4 .   ? 144.131 103.213 130.676 1.00 20.00  ?  310 A1A0P Ca C4   1 
HETATM 22657 C  C1   . A1A0P Y  4 .   ? 142.090 101.361 128.740 1.00 20.00  ?  310 A1A0P Ca C1   1 
HETATM 22658 O  O5   . A1A0P Y  4 .   ? 144.984 102.375 130.802 1.00 20.00  ?  310 A1A0P Ca O5   1 
HETATM 22659 O  O6   . A1A0P Y  4 .   ? 141.898 101.030 130.149 1.00 20.00  ?  310 A1A0P Ca O6   1 
HETATM 22660 C  C7   . A1A0P Y  4 .   ? 143.897 104.343 131.630 1.00 20.00  ?  310 A1A0P Ca C7   1 
HETATM 22661 C  C8   . A1A0P Y  4 .   ? 140.852 102.014 128.179 1.00 20.00  ?  310 A1A0P Ca C8   1 
HETATM 22662 O  O9   . A1A0P Y  4 .   ? 141.021 102.080 126.745 1.00 20.00  ?  310 A1A0P Ca O9   1 
HETATM 22663 O  O10  . A1A0P Y  4 .   ? 139.696 100.663 125.255 1.00 20.00  ?  310 A1A0P Ca O10  1 
HETATM 22664 C  C11  . A1A0P Y  4 .   ? 139.375 99.631  126.219 1.00 20.00  ?  310 A1A0P Ca C11  1 
HETATM 22665 C  C12  . A1A0P Y  4 .   ? 140.588 98.803  126.520 1.00 20.00  ?  310 A1A0P Ca C12  1 
HETATM 22666 N  N13  . A1A0P Y  4 .   ? 140.605 98.380  127.942 1.00 20.00  1  310 A1A0P Ca N13  1 
HETATM 22667 P  P14  . A1A0P Y  4 .   ? 139.816 102.189 125.704 1.00 20.00  ?  310 A1A0P Ca P14  1 
HETATM 22668 O  O15  . A1A0P Y  4 .   ? 138.567 102.597 126.384 1.00 20.00  -1 310 A1A0P Ca O15  1 
HETATM 22669 O  O16  . A1A0P Y  4 .   ? 140.296 102.966 124.544 1.00 20.00  ?  310 A1A0P Ca O16  1 
HETATM 22670 C  C17  . A1A0P Y  4 .   ? 142.708 100.097 130.675 1.00 20.00  ?  310 A1A0P Ca C17  1 
HETATM 22671 O  O18  . A1A0P Y  4 .   ? 143.559 99.518  130.057 1.00 20.00  ?  310 A1A0P Ca O18  1 
HETATM 22672 C  C19  . A1A0P Y  4 .   ? 142.413 99.869  132.118 1.00 20.00  ?  310 A1A0P Ca C19  1 
HETATM 22673 C  C20  . A1A0P Y  4 .   ? 143.668 99.956  132.975 1.00 20.00  ?  310 A1A0P Ca C20  1 
HETATM 22674 C  C21  . A1A0P Y  4 .   ? 143.506 99.487  134.417 1.00 20.00  ?  310 A1A0P Ca C21  1 
HETATM 22675 C  C22  . A1A0P Y  4 .   ? 142.131 98.985  134.797 1.00 20.00  ?  310 A1A0P Ca C22  1 
HETATM 22676 C  C23  . A1A0P Y  4 .   ? 142.056 98.534  136.221 1.00 20.00  ?  310 A1A0P Ca C23  1 
HETATM 22677 C  C24  . A1A0P Y  4 .   ? 141.533 99.593  137.146 1.00 20.00  ?  310 A1A0P Ca C24  1 
HETATM 22678 C  C25  . A1A0P Y  4 .   ? 141.933 99.361  138.576 1.00 20.00  ?  310 A1A0P Ca C25  1 
HETATM 22679 C  C26  . A1A0P Y  4 .   ? 142.754 100.467 139.164 1.00 20.00  ?  310 A1A0P Ca C26  1 
HETATM 22680 C  C27  . A1A0P Y  4 .   ? 141.945 101.692 139.522 1.00 20.00  ?  310 A1A0P Ca C27  1 
HETATM 22681 C  C28  . A1A0P Y  4 .   ? 141.414 101.658 140.930 1.00 20.00  ?  310 A1A0P Ca C28  1 
HETATM 22682 C  C29  . A1A0P Y  4 .   ? 142.425 102.105 141.954 1.00 20.00  ?  310 A1A0P Ca C29  1 
HETATM 22683 C  C30  . A1A0P Y  4 .   ? 141.833 102.334 143.317 1.00 20.00  ?  310 A1A0P Ca C30  1 
HETATM 22684 C  C31  . A1A0P Y  4 .   ? 142.736 101.901 144.443 1.00 20.00  ?  310 A1A0P Ca C31  1 
HETATM 22685 C  C32  . A1A0P Y  4 .   ? 142.016 101.757 145.759 1.00 20.00  ?  310 A1A0P Ca C32  1 
HETATM 22686 C  C33  . A1A0P Y  4 .   ? 142.835 102.244 146.906 1.00 20.00  ?  310 A1A0P Ca C33  1 
HETATM 22687 C  C34  . A1A0P Y  4 .   ? 143.524 103.869 133.022 1.00 20.00  ?  310 A1A0P Ca C34  1 
HETATM 22688 C  C35  . A1A0P Y  4 .   ? 142.073 103.475 133.149 1.00 20.00  ?  310 A1A0P Ca C35  1 
HETATM 22689 C  C36  . A1A0P Y  4 .   ? 141.814 102.554 134.310 1.00 20.00  ?  310 A1A0P Ca C36  1 
HETATM 22690 C  C37  . A1A0P Y  4 .   ? 141.446 103.250 135.594 1.00 20.00  ?  310 A1A0P Ca C37  1 
HETATM 22691 C  C38  . A1A0P Y  4 .   ? 142.617 103.878 136.313 1.00 20.00  ?  310 A1A0P Ca C38  1 
HETATM 22692 C  C39  . A1A0P Y  4 .   ? 143.601 102.867 136.851 1.00 20.00  ?  310 A1A0P Ca C39  1 
HETATM 22693 C  C40  . A1A0P Y  4 .   ? 144.909 102.877 136.158 1.00 20.00  ?  310 A1A0P Ca C40  1 
HETATM 22694 C  C41  . A1A0P Y  4 .   ? 146.092 103.053 136.705 1.00 20.00  ?  310 A1A0P Ca C41  1 
HETATM 22695 C  C42  . A1A0P Y  4 .   ? 146.386 103.291 138.149 1.00 20.00  ?  310 A1A0P Ca C42  1 
HETATM 22696 C  C43  . A1A0P Y  4 .   ? 146.132 102.068 139.009 1.00 20.00  ?  310 A1A0P Ca C43  1 
HETATM 22697 C  C44  . A1A0P Y  4 .   ? 145.392 102.383 140.288 1.00 20.00  ?  310 A1A0P Ca C44  1 
HETATM 22698 C  C45  . A1A0P Y  4 .   ? 146.259 102.385 141.524 1.00 20.00  ?  310 A1A0P Ca C45  1 
HETATM 22699 C  C46  . A1A0P Y  4 .   ? 147.302 103.480 141.556 1.00 20.00  ?  310 A1A0P Ca C46  1 
HETATM 22700 C  C47  . A1A0P Y  4 .   ? 146.715 104.855 141.754 1.00 20.00  ?  310 A1A0P Ca C47  1 
HETATM 22701 C  C48  . A1A0P Y  4 .   ? 146.756 105.685 140.509 1.00 20.00  ?  310 A1A0P Ca C48  1 
HETATM 22702 H  H2A  . A1A0P Y  4 .   ? 143.265 102.730 127.769 1.00 20.00  ?  310 A1A0P Ca H2A  1 
HETATM 22703 H  H2B  . A1A0P Y  4 .   ? 144.121 101.727 128.652 1.00 20.00  ?  310 A1A0P Ca H2B  1 
HETATM 22704 H  H1   . A1A0P Y  4 .   ? 142.273 100.562 128.208 1.00 20.00  ?  310 A1A0P Ca H1   1 
HETATM 22705 H  H7A  . A1A0P Y  4 .   ? 144.686 104.920 131.665 1.00 20.00  ?  310 A1A0P Ca H7A  1 
HETATM 22706 H  H7B  . A1A0P Y  4 .   ? 143.157 104.871 131.266 1.00 20.00  ?  310 A1A0P Ca H7B  1 
HETATM 22707 H  H8B  . A1A0P Y  4 .   ? 140.069 101.479 128.420 1.00 20.00  ?  310 A1A0P Ca H8B  1 
HETATM 22708 H  H8A  . A1A0P Y  4 .   ? 140.734 102.919 128.529 1.00 20.00  ?  310 A1A0P Ca H8A  1 
HETATM 22709 H  H11B . A1A0P Y  4 .   ? 138.967 100.014 127.022 1.00 20.00  ?  310 A1A0P Ca H11B 1 
HETATM 22710 H  H11A . A1A0P Y  4 .   ? 138.700 99.067  125.791 1.00 20.00  ?  310 A1A0P Ca H11A 1 
HETATM 22711 H  H12A . A1A0P Y  4 .   ? 141.415 99.307  126.377 1.00 20.00  ?  310 A1A0P Ca H12A 1 
HETATM 22712 H  H12B . A1A0P Y  4 .   ? 140.609 97.994  125.970 1.00 20.00  ?  310 A1A0P Ca H12B 1 
HETATM 22713 H  H13A . A1A0P Y  4 .   ? 140.480 99.119  128.408 1.00 20.00  ?  310 A1A0P Ca H13A 1 
HETATM 22714 H  H13C . A1A0P Y  4 .   ? 139.921 97.876  128.178 1.00 20.00  ?  310 A1A0P Ca H13C 1 
HETATM 22715 H  H19B . A1A0P Y  4 .   ? 141.743 100.522 132.403 1.00 20.00  ?  310 A1A0P Ca H19B 1 
HETATM 22716 H  H19A . A1A0P Y  4 .   ? 142.036 98.968  132.162 1.00 20.00  ?  310 A1A0P Ca H19A 1 
HETATM 22717 H  H20B . A1A0P Y  4 .   ? 144.373 99.424  132.554 1.00 20.00  ?  310 A1A0P Ca H20B 1 
HETATM 22718 H  H20A . A1A0P Y  4 .   ? 143.954 100.891 132.969 1.00 20.00  ?  310 A1A0P Ca H20A 1 
HETATM 22719 H  H21B . A1A0P Y  4 .   ? 144.150 98.775  134.601 1.00 20.00  ?  310 A1A0P Ca H21B 1 
HETATM 22720 H  H21A . A1A0P Y  4 .   ? 143.735 100.231 135.012 1.00 20.00  ?  310 A1A0P Ca H21A 1 
HETATM 22721 H  H22A . A1A0P Y  4 .   ? 141.475 99.700  134.673 1.00 20.00  ?  310 A1A0P Ca H22A 1 
HETATM 22722 H  H22B . A1A0P Y  4 .   ? 141.891 98.243  134.208 1.00 20.00  ?  310 A1A0P Ca H22B 1 
HETATM 22723 H  H23A . A1A0P Y  4 .   ? 141.479 97.747  136.286 1.00 20.00  ?  310 A1A0P Ca H23A 1 
HETATM 22724 H  H23B . A1A0P Y  4 .   ? 142.943 98.259  136.529 1.00 20.00  ?  310 A1A0P Ca H23B 1 
HETATM 22725 H  H24A . A1A0P Y  4 .   ? 141.862 100.462 136.845 1.00 20.00  ?  310 A1A0P Ca H24A 1 
HETATM 22726 H  H24B . A1A0P Y  4 .   ? 140.558 99.613  137.066 1.00 20.00  ?  310 A1A0P Ca H24B 1 
HETATM 22727 H  H25A . A1A0P Y  4 .   ? 141.131 99.237  139.122 1.00 20.00  ?  310 A1A0P Ca H25A 1 
HETATM 22728 H  H25B . A1A0P Y  4 .   ? 142.443 98.528  138.629 1.00 20.00  ?  310 A1A0P Ca H25B 1 
HETATM 22729 H  H26B . A1A0P Y  4 .   ? 143.220 100.127 139.954 1.00 20.00  ?  310 A1A0P Ca H26B 1 
HETATM 22730 H  H26A . A1A0P Y  4 .   ? 143.457 100.714 138.533 1.00 20.00  ?  310 A1A0P Ca H26A 1 
HETATM 22731 H  H27B . A1A0P Y  4 .   ? 142.527 102.474 139.448 1.00 20.00  ?  310 A1A0P Ca H27B 1 
HETATM 22732 H  H27A . A1A0P Y  4 .   ? 141.223 101.829 138.877 1.00 20.00  ?  310 A1A0P Ca H27A 1 
HETATM 22733 H  H28A . A1A0P Y  4 .   ? 140.620 102.224 140.997 1.00 20.00  ?  310 A1A0P Ca H28A 1 
HETATM 22734 H  H28B . A1A0P Y  4 .   ? 141.132 100.744 141.133 1.00 20.00  ?  310 A1A0P Ca H28B 1 
HETATM 22735 H  H29B . A1A0P Y  4 .   ? 143.149 101.451 142.015 1.00 20.00  ?  310 A1A0P Ca H29B 1 
HETATM 22736 H  H29A . A1A0P Y  4 .   ? 142.837 102.927 141.621 1.00 20.00  ?  310 A1A0P Ca H29A 1 
HETATM 22737 H  H30B . A1A0P Y  4 .   ? 141.587 103.275 143.423 1.00 20.00  ?  310 A1A0P Ca H30B 1 
HETATM 22738 H  H30A . A1A0P Y  4 .   ? 141.009 101.812 143.395 1.00 20.00  ?  310 A1A0P Ca H30A 1 
HETATM 22739 H  H31B . A1A0P Y  4 .   ? 143.453 102.561 144.534 1.00 20.00  ?  310 A1A0P Ca H31B 1 
HETATM 22740 H  H31A . A1A0P Y  4 .   ? 143.164 101.054 144.207 1.00 20.00  ?  310 A1A0P Ca H31A 1 
HETATM 22741 H  H32B . A1A0P Y  4 .   ? 141.190 102.278 145.707 1.00 20.00  ?  310 A1A0P Ca H32B 1 
HETATM 22742 H  H32A . A1A0P Y  4 .   ? 141.771 100.822 145.910 1.00 20.00  ?  310 A1A0P Ca H32A 1 
HETATM 22743 H  H33A . A1A0P Y  4 .   ? 142.990 103.208 146.844 1.00 20.00  ?  310 A1A0P Ca H33A 1 
HETATM 22744 H  H33B . A1A0P Y  4 .   ? 143.705 101.797 146.937 1.00 20.00  ?  310 A1A0P Ca H33B 1 
HETATM 22745 H  H33C . A1A0P Y  4 .   ? 142.378 102.063 147.752 1.00 20.00  ?  310 A1A0P Ca H33C 1 
HETATM 22746 H  H34A . A1A0P Y  4 .   ? 143.764 104.527 133.704 1.00 20.00  ?  310 A1A0P Ca H34A 1 
HETATM 22747 H  H34B . A1A0P Y  4 .   ? 144.055 103.072 133.217 1.00 20.00  ?  310 A1A0P Ca H34B 1 
HETATM 22748 H  H35A . A1A0P Y  4 .   ? 141.526 104.278 133.258 1.00 20.00  ?  310 A1A0P Ca H35A 1 
HETATM 22749 H  H35B . A1A0P Y  4 .   ? 141.787 103.040 132.320 1.00 20.00  ?  310 A1A0P Ca H35B 1 
HETATM 22750 H  H36A . A1A0P Y  4 .   ? 141.127 101.897 134.078 1.00 20.00  ?  310 A1A0P Ca H36A 1 
HETATM 22751 H  H36B . A1A0P Y  4 .   ? 142.631 102.045 134.462 1.00 20.00  ?  310 A1A0P Ca H36B 1 
HETATM 22752 H  H37A . A1A0P Y  4 .   ? 140.765 103.930 135.424 1.00 20.00  ?  310 A1A0P Ca H37A 1 
HETATM 22753 H  H37B . A1A0P Y  4 .   ? 141.038 102.577 136.177 1.00 20.00  ?  310 A1A0P Ca H37B 1 
HETATM 22754 H  H38A . A1A0P Y  4 .   ? 143.087 104.505 135.729 1.00 20.00  ?  310 A1A0P Ca H38A 1 
HETATM 22755 H  H38B . A1A0P Y  4 .   ? 142.286 104.386 137.081 1.00 20.00  ?  310 A1A0P Ca H38B 1 
HETATM 22756 H  H39B . A1A0P Y  4 .   ? 143.748 103.054 137.798 1.00 20.00  ?  310 A1A0P Ca H39B 1 
HETATM 22757 H  H39A . A1A0P Y  4 .   ? 143.201 101.979 136.804 1.00 20.00  ?  310 A1A0P Ca H39A 1 
HETATM 22758 H  H40  . A1A0P Y  4 .   ? 144.869 102.718 135.195 1.00 20.00  ?  310 A1A0P Ca H40  1 
HETATM 22759 H  H41  . A1A0P Y  4 .   ? 146.880 103.031 136.125 1.00 20.00  ?  310 A1A0P Ca H41  1 
HETATM 22760 H  H42B . A1A0P Y  4 .   ? 147.291 103.632 138.296 1.00 20.00  ?  310 A1A0P Ca H42B 1 
HETATM 22761 H  H42A . A1A0P Y  4 .   ? 145.776 103.995 138.445 1.00 20.00  ?  310 A1A0P Ca H42A 1 
HETATM 22762 H  H43A . A1A0P Y  4 .   ? 145.596 101.445 138.479 1.00 20.00  ?  310 A1A0P Ca H43A 1 
HETATM 22763 H  H43B . A1A0P Y  4 .   ? 146.985 101.634 139.209 1.00 20.00  ?  310 A1A0P Ca H43B 1 
HETATM 22764 H  H44B . A1A0P Y  4 .   ? 144.901 103.227 140.224 1.00 20.00  ?  310 A1A0P Ca H44B 1 
HETATM 22765 H  H44A . A1A0P Y  4 .   ? 144.732 101.680 140.428 1.00 20.00  ?  310 A1A0P Ca H44A 1 
HETATM 22766 H  H45A . A1A0P Y  4 .   ? 145.670 102.491 142.299 1.00 20.00  ?  310 A1A0P Ca H45A 1 
HETATM 22767 H  H45B . A1A0P Y  4 .   ? 146.692 101.512 141.606 1.00 20.00  ?  310 A1A0P Ca H45B 1 
HETATM 22768 H  H46A . A1A0P Y  4 .   ? 147.951 103.303 142.265 1.00 20.00  ?  310 A1A0P Ca H46A 1 
HETATM 22769 H  H46B . A1A0P Y  4 .   ? 147.804 103.468 140.717 1.00 20.00  ?  310 A1A0P Ca H46B 1 
HETATM 22770 H  H47B . A1A0P Y  4 .   ? 145.784 104.757 142.038 1.00 20.00  ?  310 A1A0P Ca H47B 1 
HETATM 22771 H  H47A . A1A0P Y  4 .   ? 147.173 105.317 142.485 1.00 20.00  ?  310 A1A0P Ca H47A 1 
HETATM 22772 H  H48A . A1A0P Y  4 .   ? 147.513 105.436 139.942 1.00 20.00  ?  310 A1A0P Ca H48A 1 
HETATM 22773 H  H48C . A1A0P Y  4 .   ? 145.928 105.561 140.002 1.00 20.00  ?  310 A1A0P Ca H48C 1 
HETATM 22774 H  H48B . A1A0P Y  4 .   ? 146.819 106.636 140.730 1.00 20.00  ?  310 A1A0P Ca H48B 1 
HETATM 22775 C  C2   . A1A0P Z  4 .   ? 116.376 90.847  159.540 1.00 20.00  ?  312 A1A0P Ca C2   1 
HETATM 22776 O  O3   . A1A0P Z  4 .   ? 116.725 91.438  158.271 1.00 20.00  ?  312 A1A0P Ca O3   1 
HETATM 22777 C  C4   . A1A0P Z  4 .   ? 117.749 92.287  158.218 1.00 20.00  ?  312 A1A0P Ca C4   1 
HETATM 22778 C  C1   . A1A0P Z  4 .   ? 115.482 91.857  160.193 1.00 20.00  ?  312 A1A0P Ca C1   1 
HETATM 22779 O  O5   . A1A0P Z  4 .   ? 118.493 92.523  159.132 1.00 20.00  ?  312 A1A0P Ca O5   1 
HETATM 22780 O  O6   . A1A0P Z  4 .   ? 114.235 91.187  160.584 1.00 20.00  ?  312 A1A0P Ca O6   1 
HETATM 22781 C  C7   . A1A0P Z  4 .   ? 117.863 92.852  156.846 1.00 20.00  ?  312 A1A0P Ca C7   1 
HETATM 22782 C  C8   . A1A0P Z  4 .   ? 116.142 92.433  161.415 1.00 20.00  ?  312 A1A0P Ca C8   1 
HETATM 22783 O  O9   . A1A0P Z  4 .   ? 116.017 91.534  162.533 1.00 20.00  ?  312 A1A0P Ca O9   1 
HETATM 22784 O  O10  . A1A0P Z  4 .   ? 113.879 92.378  163.189 1.00 20.00  ?  312 A1A0P Ca O10  1 
HETATM 22785 C  C11  . A1A0P Z  4 .   ? 113.431 93.718  162.920 1.00 20.00  ?  312 A1A0P Ca C11  1 
HETATM 22786 C  C12  . A1A0P Z  4 .   ? 112.573 93.694  161.697 1.00 20.00  ?  312 A1A0P Ca C12  1 
HETATM 22787 N  N13  . A1A0P Z  4 .   ? 111.486 92.696  161.827 1.00 20.00  1  312 A1A0P Ca N13  1 
HETATM 22788 P  P14  . A1A0P Z  4 .   ? 115.282 92.027  163.857 1.00 20.00  ?  312 A1A0P Ca P14  1 
HETATM 22789 O  O15  . A1A0P Z  4 .   ? 115.101 90.872  164.767 1.00 20.00  -1 312 A1A0P Ca O15  1 
HETATM 22790 O  O16  . A1A0P Z  4 .   ? 115.949 93.243  164.361 1.00 20.00  ?  312 A1A0P Ca O16  1 
HETATM 22791 C  C17  . A1A0P Z  4 .   ? 113.180 91.029  159.735 1.00 20.00  ?  312 A1A0P Ca C17  1 
HETATM 22792 O  O18  . A1A0P Z  4 .   ? 112.162 90.476  160.052 1.00 20.00  ?  312 A1A0P Ca O18  1 
HETATM 22793 C  C19  . A1A0P Z  4 .   ? 113.380 91.596  158.350 1.00 20.00  ?  312 A1A0P Ca C19  1 
HETATM 22794 C  C20  . A1A0P Z  4 .   ? 113.195 93.103  158.204 1.00 20.00  ?  312 A1A0P Ca C20  1 
HETATM 22795 C  C21  . A1A0P Z  4 .   ? 114.095 93.662  157.080 1.00 20.00  ?  312 A1A0P Ca C21  1 
HETATM 22796 C  C22  . A1A0P Z  4 .   ? 113.528 93.566  155.657 1.00 20.00  ?  312 A1A0P Ca C22  1 
HETATM 22797 C  C23  . A1A0P Z  4 .   ? 113.881 94.744  154.727 1.00 20.00  ?  312 A1A0P Ca C23  1 
HETATM 22798 C  C24  . A1A0P Z  4 .   ? 114.299 94.336  153.307 1.00 20.00  ?  312 A1A0P Ca C24  1 
HETATM 22799 C  C25  . A1A0P Z  4 .   ? 114.088 95.406  152.220 1.00 20.00  ?  312 A1A0P Ca C25  1 
HETATM 22800 C  C26  . A1A0P Z  4 .   ? 115.369 95.854  151.513 1.00 20.00  ?  312 A1A0P Ca C26  1 
HETATM 22801 C  C27  . A1A0P Z  4 .   ? 115.754 95.076  150.247 1.00 20.00  ?  312 A1A0P Ca C27  1 
HETATM 22802 C  C28  . A1A0P Z  4 .   ? 115.211 95.677  148.988 1.00 20.00  ?  312 A1A0P Ca C28  1 
HETATM 22803 C  C29  . A1A0P Z  4 .   ? 115.997 95.334  147.753 1.00 20.00  ?  312 A1A0P Ca C29  1 
HETATM 22804 C  C30  . A1A0P Z  4 .   ? 115.522 96.086  146.538 1.00 20.00  ?  312 A1A0P Ca C30  1 
HETATM 22805 C  C31  . A1A0P Z  4 .   ? 116.230 97.406  146.364 1.00 20.00  ?  312 A1A0P Ca C31  1 
HETATM 22806 C  C32  . A1A0P Z  4 .   ? 115.588 98.386  145.411 1.00 20.00  ?  312 A1A0P Ca C32  1 
HETATM 22807 C  C33  . A1A0P Z  4 .   ? 114.226 98.836  145.863 1.00 20.00  ?  312 A1A0P Ca C33  1 
HETATM 22808 C  C34  . A1A0P Z  4 .   ? 118.345 94.293  156.814 1.00 20.00  ?  312 A1A0P Ca C34  1 
HETATM 22809 C  C35  . A1A0P Z  4 .   ? 117.446 95.186  155.993 1.00 20.00  ?  312 A1A0P Ca C35  1 
HETATM 22810 C  C36  . A1A0P Z  4 .   ? 117.611 95.018  154.507 1.00 20.00  ?  312 A1A0P Ca C36  1 
HETATM 22811 C  C37  . A1A0P Z  4 .   ? 118.845 95.691  153.951 1.00 20.00  ?  312 A1A0P Ca C37  1 
HETATM 22812 C  C38  . A1A0P Z  4 .   ? 118.572 96.567  152.751 1.00 20.00  ?  312 A1A0P Ca C38  1 
HETATM 22813 C  C39  . A1A0P Z  4 .   ? 117.757 97.822  153.084 1.00 20.00  ?  312 A1A0P Ca C39  1 
HETATM 22814 C  C40  . A1A0P Z  4 .   ? 117.862 98.934  152.081 1.00 20.00  ?  312 A1A0P Ca C40  1 
HETATM 22815 C  C41  . A1A0P Z  4 .   ? 118.154 98.832  150.800 1.00 20.00  ?  312 A1A0P Ca C41  1 
HETATM 22816 C  C42  . A1A0P Z  4 .   ? 118.252 99.968  149.821 1.00 20.00  ?  312 A1A0P Ca C42  1 
HETATM 22817 C  C43  . A1A0P Z  4 .   ? 116.924 100.388 149.223 1.00 20.00  ?  312 A1A0P Ca C43  1 
HETATM 22818 C  C44  . A1A0P Z  4 .   ? 115.704 99.523  149.400 1.00 20.00  ?  312 A1A0P Ca C44  1 
HETATM 22819 C  C45  . A1A0P Z  4 .   ? 114.467 100.295 148.997 1.00 20.00  ?  312 A1A0P Ca C45  1 
HETATM 22820 C  C46  . A1A0P Z  4 .   ? 113.117 99.742  149.407 1.00 20.00  ?  312 A1A0P Ca C46  1 
HETATM 22821 C  C47  . A1A0P Z  4 .   ? 112.960 98.287  149.801 1.00 20.00  ?  312 A1A0P Ca C47  1 
HETATM 22822 C  C48  . A1A0P Z  4 .   ? 112.448 97.469  148.674 1.00 20.00  ?  312 A1A0P Ca C48  1 
HETATM 22823 H  H2A  . A1A0P Z  4 .   ? 115.868 90.026  159.380 1.00 20.00  ?  312 A1A0P Ca H2A  1 
HETATM 22824 H  H2B  . A1A0P Z  4 .   ? 117.167 90.661  160.086 1.00 20.00  ?  312 A1A0P Ca H2B  1 
HETATM 22825 H  H1   . A1A0P Z  4 .   ? 115.363 92.604  159.579 1.00 20.00  ?  312 A1A0P Ca H1   1 
HETATM 22826 H  H7A  . A1A0P Z  4 .   ? 118.451 92.288  156.304 1.00 20.00  ?  312 A1A0P Ca H7A  1 
HETATM 22827 H  H7B  . A1A0P Z  4 .   ? 116.970 92.805  156.449 1.00 20.00  ?  312 A1A0P Ca H7B  1 
HETATM 22828 H  H8B  . A1A0P Z  4 .   ? 117.087 92.588  161.230 1.00 20.00  ?  312 A1A0P Ca H8B  1 
HETATM 22829 H  H8A  . A1A0P Z  4 .   ? 115.749 93.297  161.641 1.00 20.00  ?  312 A1A0P Ca H8A  1 
HETATM 22830 H  H11B . A1A0P Z  4 .   ? 112.987 94.100  163.703 1.00 20.00  ?  312 A1A0P Ca H11B 1 
HETATM 22831 H  H11A . A1A0P Z  4 .   ? 114.222 94.259  162.727 1.00 20.00  ?  312 A1A0P Ca H11A 1 
HETATM 22832 H  H12A . A1A0P Z  4 .   ? 113.099 93.467  160.915 1.00 20.00  ?  312 A1A0P Ca H12A 1 
HETATM 22833 H  H12B . A1A0P Z  4 .   ? 112.161 94.549  161.534 1.00 20.00  ?  312 A1A0P Ca H12B 1 
HETATM 22834 H  H13A . A1A0P Z  4 .   ? 111.872 91.964  162.131 1.00 20.00  ?  312 A1A0P Ca H13A 1 
HETATM 22835 H  H13C . A1A0P Z  4 .   ? 110.894 92.891  162.451 1.00 20.00  ?  312 A1A0P Ca H13C 1 
HETATM 22836 H  H19B . A1A0P Z  4 .   ? 114.216 91.294  157.948 1.00 20.00  ?  312 A1A0P Ca H19B 1 
HETATM 22837 H  H19A . A1A0P Z  4 .   ? 112.665 91.189  157.822 1.00 20.00  ?  312 A1A0P Ca H19A 1 
HETATM 22838 H  H20B . A1A0P Z  4 .   ? 113.457 93.554  159.025 1.00 20.00  ?  312 A1A0P Ca H20B 1 
HETATM 22839 H  H20A . A1A0P Z  4 .   ? 112.254 93.304  158.023 1.00 20.00  ?  312 A1A0P Ca H20A 1 
HETATM 22840 H  H21B . A1A0P Z  4 .   ? 114.275 94.605  157.253 1.00 20.00  ?  312 A1A0P Ca H21B 1 
HETATM 22841 H  H21A . A1A0P Z  4 .   ? 114.960 93.207  157.118 1.00 20.00  ?  312 A1A0P Ca H21A 1 
HETATM 22842 H  H22A . A1A0P Z  4 .   ? 113.849 92.738  155.246 1.00 20.00  ?  312 A1A0P Ca H22A 1 
HETATM 22843 H  H22B . A1A0P Z  4 .   ? 112.555 93.492  155.739 1.00 20.00  ?  312 A1A0P Ca H22B 1 
HETATM 22844 H  H23A . A1A0P Z  4 .   ? 114.602 95.269  155.130 1.00 20.00  ?  312 A1A0P Ca H23A 1 
HETATM 22845 H  H23B . A1A0P Z  4 .   ? 113.118 95.351  154.649 1.00 20.00  ?  312 A1A0P Ca H23B 1 
HETATM 22846 H  H24A . A1A0P Z  4 .   ? 113.792 93.536  153.063 1.00 20.00  ?  312 A1A0P Ca H24A 1 
HETATM 22847 H  H24B . A1A0P Z  4 .   ? 115.240 94.077  153.334 1.00 20.00  ?  312 A1A0P Ca H24B 1 
HETATM 22848 H  H25A . A1A0P Z  4 .   ? 113.656 96.189  152.619 1.00 20.00  ?  312 A1A0P Ca H25A 1 
HETATM 22849 H  H25B . A1A0P Z  4 .   ? 113.472 95.059  151.544 1.00 20.00  ?  312 A1A0P Ca H25B 1 
HETATM 22850 H  H26B . A1A0P Z  4 .   ? 115.312 96.813  151.324 1.00 20.00  ?  312 A1A0P Ca H26B 1 
HETATM 22851 H  H26A . A1A0P Z  4 .   ? 116.098 95.756  152.151 1.00 20.00  ?  312 A1A0P Ca H26A 1 
HETATM 22852 H  H27B . A1A0P Z  4 .   ? 115.412 94.164  150.333 1.00 20.00  ?  312 A1A0P Ca H27B 1 
HETATM 22853 H  H27A . A1A0P Z  4 .   ? 116.727 95.001  150.184 1.00 20.00  ?  312 A1A0P Ca H27A 1 
HETATM 22854 H  H28A . A1A0P Z  4 .   ? 115.194 96.648  149.082 1.00 20.00  ?  312 A1A0P Ca H28A 1 
HETATM 22855 H  H28B . A1A0P Z  4 .   ? 114.285 95.385  148.876 1.00 20.00  ?  312 A1A0P Ca H28B 1 
HETATM 22856 H  H29B . A1A0P Z  4 .   ? 116.946 95.523  147.901 1.00 20.00  ?  312 A1A0P Ca H29B 1 
HETATM 22857 H  H29A . A1A0P Z  4 .   ? 115.924 94.369  147.612 1.00 20.00  ?  312 A1A0P Ca H29A 1 
HETATM 22858 H  H30B . A1A0P Z  4 .   ? 115.625 95.538  145.734 1.00 20.00  ?  312 A1A0P Ca H30B 1 
HETATM 22859 H  H30A . A1A0P Z  4 .   ? 114.568 96.269  146.644 1.00 20.00  ?  312 A1A0P Ca H30A 1 
HETATM 22860 H  H31B . A1A0P Z  4 .   ? 117.135 97.200  146.068 1.00 20.00  ?  312 A1A0P Ca H31B 1 
HETATM 22861 H  H31A . A1A0P Z  4 .   ? 116.339 97.829  147.233 1.00 20.00  ?  312 A1A0P Ca H31A 1 
HETATM 22862 H  H32B . A1A0P Z  4 .   ? 115.513 97.951  144.538 1.00 20.00  ?  312 A1A0P Ca H32B 1 
HETATM 22863 H  H32A . A1A0P Z  4 .   ? 116.164 99.170  145.307 1.00 20.00  ?  312 A1A0P Ca H32A 1 
HETATM 22864 H  H33A . A1A0P Z  4 .   ? 113.512 98.421  145.340 1.00 20.00  ?  312 A1A0P Ca H33A 1 
HETATM 22865 H  H33B . A1A0P Z  4 .   ? 114.085 98.607  146.800 1.00 20.00  ?  312 A1A0P Ca H33B 1 
HETATM 22866 H  H33C . A1A0P Z  4 .   ? 114.133 99.806  145.792 1.00 20.00  ?  312 A1A0P Ca H33C 1 
HETATM 22867 H  H34A . A1A0P Z  4 .   ? 119.268 94.350  156.495 1.00 20.00  ?  312 A1A0P Ca H34A 1 
HETATM 22868 H  H34B . A1A0P Z  4 .   ? 118.342 94.648  157.725 1.00 20.00  ?  312 A1A0P Ca H34B 1 
HETATM 22869 H  H35A . A1A0P Z  4 .   ? 116.513 94.997  156.218 1.00 20.00  ?  312 A1A0P Ca H35A 1 
HETATM 22870 H  H35B . A1A0P Z  4 .   ? 117.616 96.120  156.228 1.00 20.00  ?  312 A1A0P Ca H35B 1 
HETATM 22871 H  H36A . A1A0P Z  4 .   ? 117.613 94.066  154.281 1.00 20.00  ?  312 A1A0P Ca H36A 1 
HETATM 22872 H  H36B . A1A0P Z  4 .   ? 116.819 95.397  154.081 1.00 20.00  ?  312 A1A0P Ca H36B 1 
HETATM 22873 H  H37A . A1A0P Z  4 .   ? 119.274 96.228  154.648 1.00 20.00  ?  312 A1A0P Ca H37A 1 
HETATM 22874 H  H37B . A1A0P Z  4 .   ? 119.483 94.989  153.711 1.00 20.00  ?  312 A1A0P Ca H37B 1 
HETATM 22875 H  H38A . A1A0P Z  4 .   ? 119.429 96.846  152.369 1.00 20.00  ?  312 A1A0P Ca H38A 1 
HETATM 22876 H  H38B . A1A0P Z  4 .   ? 118.104 96.061  152.060 1.00 20.00  ?  312 A1A0P Ca H38B 1 
HETATM 22877 H  H39B . A1A0P Z  4 .   ? 116.811 97.580  153.139 1.00 20.00  ?  312 A1A0P Ca H39B 1 
HETATM 22878 H  H39A . A1A0P Z  4 .   ? 118.000 98.126  153.981 1.00 20.00  ?  312 A1A0P Ca H39A 1 
HETATM 22879 H  H40  . A1A0P Z  4 .   ? 117.677 99.830  152.429 1.00 20.00  ?  312 A1A0P Ca H40  1 
HETATM 22880 H  H41  . A1A0P Z  4 .   ? 118.315 97.941  150.427 1.00 20.00  ?  312 A1A0P Ca H41  1 
HETATM 22881 H  H42B . A1A0P Z  4 .   ? 118.702 100.742 150.216 1.00 20.00  ?  312 A1A0P Ca H42B 1 
HETATM 22882 H  H42A . A1A0P Z  4 .   ? 118.827 99.661  149.090 1.00 20.00  ?  312 A1A0P Ca H42A 1 
HETATM 22883 H  H43A . A1A0P Z  4 .   ? 117.061 100.488 148.261 1.00 20.00  ?  312 A1A0P Ca H43A 1 
HETATM 22884 H  H43B . A1A0P Z  4 .   ? 116.713 101.259 149.606 1.00 20.00  ?  312 A1A0P Ca H43B 1 
HETATM 22885 H  H44B . A1A0P Z  4 .   ? 115.753 98.703  148.879 1.00 20.00  ?  312 A1A0P Ca H44B 1 
HETATM 22886 H  H44A . A1A0P Z  4 .   ? 115.613 99.257  150.331 1.00 20.00  ?  312 A1A0P Ca H44A 1 
HETATM 22887 H  H45A . A1A0P Z  4 .   ? 114.545 101.176 149.410 1.00 20.00  ?  312 A1A0P Ca H45A 1 
HETATM 22888 H  H45B . A1A0P Z  4 .   ? 114.493 100.446 148.033 1.00 20.00  ?  312 A1A0P Ca H45B 1 
HETATM 22889 H  H46A . A1A0P Z  4 .   ? 112.496 99.913  148.671 1.00 20.00  ?  312 A1A0P Ca H46A 1 
HETATM 22890 H  H46B . A1A0P Z  4 .   ? 112.790 100.282 150.154 1.00 20.00  ?  312 A1A0P Ca H46B 1 
HETATM 22891 H  H47B . A1A0P Z  4 .   ? 113.794 97.912  150.141 1.00 20.00  ?  312 A1A0P Ca H47B 1 
HETATM 22892 H  H47A . A1A0P Z  4 .   ? 112.329 98.220  150.544 1.00 20.00  ?  312 A1A0P Ca H47A 1 
HETATM 22893 H  H48A . A1A0P Z  4 .   ? 111.766 97.957  148.171 1.00 20.00  ?  312 A1A0P Ca H48A 1 
HETATM 22894 H  H48C . A1A0P Z  4 .   ? 112.067 96.634  149.011 1.00 20.00  ?  312 A1A0P Ca H48C 1 
HETATM 22895 H  H48B . A1A0P Z  4 .   ? 113.174 97.233  148.065 1.00 20.00  ?  312 A1A0P Ca H48B 1 
HETATM 22896 C  C2   . A1A0P AA 4 .   ? 108.316 98.147  161.339 1.00 20.00  ?  313 A1A0P Ca C2   1 
HETATM 22897 O  O3   . A1A0P AA 4 .   ? 108.771 97.028  162.140 1.00 20.00  ?  313 A1A0P Ca O3   1 
HETATM 22898 C  C4   . A1A0P AA 4 .   ? 109.381 95.950  161.610 1.00 20.00  ?  313 A1A0P Ca C4   1 
HETATM 22899 C  C1   . A1A0P AA 4 .   ? 106.903 98.053  160.721 1.00 20.00  ?  313 A1A0P Ca C1   1 
HETATM 22900 O  O5   . A1A0P AA 4 .   ? 109.762 95.035  162.285 1.00 20.00  ?  313 A1A0P Ca O5   1 
HETATM 22901 O  O6   . A1A0P AA 4 .   ? 107.109 98.658  159.407 1.00 20.00  ?  313 A1A0P Ca O6   1 
HETATM 22902 C  C7   . A1A0P AA 4 .   ? 109.519 95.985  160.106 1.00 20.00  ?  313 A1A0P Ca C7   1 
HETATM 22903 C  C8   . A1A0P AA 4 .   ? 106.249 96.686  160.563 1.00 20.00  ?  313 A1A0P Ca C8   1 
HETATM 22904 O  O9   . A1A0P AA 4 .   ? 106.512 95.766  161.647 1.00 20.00  ?  313 A1A0P Ca O9   1 
HETATM 22905 O  O10  . A1A0P AA 4 .   ? 106.247 97.502  163.417 1.00 20.00  ?  313 A1A0P Ca O10  1 
HETATM 22906 C  C11  . A1A0P AA 4 .   ? 105.382 98.287  164.273 1.00 20.00  ?  313 A1A0P Ca C11  1 
HETATM 22907 C  C12  . A1A0P AA 4 .   ? 105.376 97.731  165.666 1.00 20.00  ?  313 A1A0P Ca C12  1 
HETATM 22908 N  N13  . A1A0P AA 4 .   ? 104.160 96.916  165.907 1.00 20.00  1  313 A1A0P Ca N13  1 
HETATM 22909 P  P14  . A1A0P AA 4 .   ? 105.984 95.952  163.144 1.00 20.00  ?  313 A1A0P Ca P14  1 
HETATM 22910 O  O15  . A1A0P AA 4 .   ? 106.849 95.163  164.053 1.00 20.00  -1 313 A1A0P Ca O15  1 
HETATM 22911 O  O16  . A1A0P AA 4 .   ? 104.531 95.694  163.129 1.00 20.00  ?  313 A1A0P Ca O16  1 
HETATM 22912 C  C17  . A1A0P AA 4 .   ? 107.254 99.994  159.353 1.00 20.00  ?  313 A1A0P Ca C17  1 
HETATM 22913 O  O18  . A1A0P AA 4 .   ? 107.063 100.735 160.280 1.00 20.00  ?  313 A1A0P Ca O18  1 
HETATM 22914 C  C19  . A1A0P AA 4 .   ? 107.690 100.441 157.999 1.00 20.00  ?  313 A1A0P Ca C19  1 
HETATM 22915 C  C20  . A1A0P AA 4 .   ? 109.209 100.534 157.959 1.00 20.00  ?  313 A1A0P Ca C20  1 
HETATM 22916 C  C21  . A1A0P AA 4 .   ? 109.798 101.395 156.847 1.00 20.00  ?  313 A1A0P Ca C21  1 
HETATM 22917 C  C22  . A1A0P AA 4 .   ? 108.870 101.755 155.708 1.00 20.00  ?  313 A1A0P Ca C22  1 
HETATM 22918 C  C23  . A1A0P AA 4 .   ? 108.464 100.587 154.850 1.00 20.00  ?  313 A1A0P Ca C23  1 
HETATM 22919 C  C24  . A1A0P AA 4 .   ? 107.171 100.803 154.117 1.00 20.00  ?  313 A1A0P Ca C24  1 
HETATM 22920 C  C25  . A1A0P AA 4 .   ? 107.366 100.960 152.637 1.00 20.00  ?  313 A1A0P Ca C25  1 
HETATM 22921 C  C26  . A1A0P AA 4 .   ? 106.735 99.858  151.818 1.00 20.00  ?  313 A1A0P Ca C26  1 
HETATM 22922 C  C27  . A1A0P AA 4 .   ? 107.457 98.525  151.916 1.00 20.00  ?  313 A1A0P Ca C27  1 
HETATM 22923 C  C28  . A1A0P AA 4 .   ? 108.852 98.504  151.324 1.00 20.00  ?  313 A1A0P Ca C28  1 
HETATM 22924 C  C29  . A1A0P AA 4 .   ? 108.909 98.730  149.830 1.00 20.00  ?  313 A1A0P Ca C29  1 
HETATM 22925 C  C30  . A1A0P AA 4 .   ? 109.820 99.868  149.459 1.00 20.00  ?  313 A1A0P Ca C30  1 
HETATM 22926 C  C31  . A1A0P AA 4 .   ? 109.232 101.244 149.623 1.00 20.00  ?  313 A1A0P Ca C31  1 
HETATM 22927 C  C32  . A1A0P AA 4 .   ? 108.030 101.594 148.792 1.00 20.00  ?  313 A1A0P Ca C32  1 
HETATM 22928 C  C33  . A1A0P AA 4 .   ? 107.111 102.613 149.402 1.00 20.00  ?  313 A1A0P Ca C33  1 
HETATM 22929 C  C34  . A1A0P AA 4 .   ? 110.016 94.693  159.479 1.00 20.00  ?  313 A1A0P Ca C34  1 
HETATM 22930 C  C35  . A1A0P AA 4 .   ? 109.345 94.422  158.150 1.00 20.00  ?  313 A1A0P Ca C35  1 
HETATM 22931 C  C36  . A1A0P AA 4 .   ? 109.569 95.489  157.097 1.00 20.00  ?  313 A1A0P Ca C36  1 
HETATM 22932 C  C37  . A1A0P AA 4 .   ? 110.988 95.519  156.603 1.00 20.00  ?  313 A1A0P Ca C37  1 
HETATM 22933 C  C38  . A1A0P AA 4 .   ? 111.848 96.611  157.202 1.00 20.00  ?  313 A1A0P Ca C38  1 
HETATM 22934 C  C39  . A1A0P AA 4 .   ? 111.774 97.954  156.491 1.00 20.00  ?  313 A1A0P Ca C39  1 
HETATM 22935 C  C40  . A1A0P AA 4 .   ? 110.522 98.103  155.696 1.00 20.00  ?  313 A1A0P Ca C40  1 
HETATM 22936 C  C41  . A1A0P AA 4 .   ? 110.383 97.953  154.402 1.00 20.00  ?  313 A1A0P Ca C41  1 
HETATM 22937 C  C42  . A1A0P AA 4 .   ? 111.467 97.681  153.430 1.00 20.00  ?  313 A1A0P Ca C42  1 
HETATM 22938 C  C43  . A1A0P AA 4 .   ? 112.285 98.930  153.214 1.00 20.00  ?  313 A1A0P Ca C43  1 
HETATM 22939 C  C44  . A1A0P AA 4 .   ? 113.781 98.708  153.277 1.00 20.00  ?  313 A1A0P Ca C44  1 
HETATM 22940 C  C45  . A1A0P AA 4 .   ? 114.562 99.927  153.688 1.00 20.00  ?  313 A1A0P Ca C45  1 
HETATM 22941 C  C46  . A1A0P AA 4 .   ? 114.586 101.003 152.635 1.00 20.00  ?  313 A1A0P Ca C46  1 
HETATM 22942 C  C47  . A1A0P AA 4 .   ? 113.316 101.804 152.551 1.00 20.00  ?  313 A1A0P Ca C47  1 
HETATM 22943 C  C48  . A1A0P AA 4 .   ? 113.514 103.013 151.780 1.00 20.00  ?  313 A1A0P Ca C48  1 
HETATM 22944 H  H2A  . A1A0P AA 4 .   ? 108.279 98.897  161.966 1.00 20.00  ?  313 A1A0P Ca H2A  1 
HETATM 22945 H  H2B  . A1A0P AA 4 .   ? 108.984 98.383  160.663 1.00 20.00  ?  313 A1A0P Ca H2B  1 
HETATM 22946 H  H1   . A1A0P AA 4 .   ? 106.303 98.624  161.239 1.00 20.00  ?  313 A1A0P Ca H1   1 
HETATM 22947 H  H7A  . A1A0P AA 4 .   ? 108.671 96.188  159.673 1.00 20.00  ?  313 A1A0P Ca H7A  1 
HETATM 22948 H  H7B  . A1A0P AA 4 .   ? 110.134 96.702  159.861 1.00 20.00  ?  313 A1A0P Ca H7B  1 
HETATM 22949 H  H8B  . A1A0P AA 4 .   ? 105.283 96.821  160.482 1.00 20.00  ?  313 A1A0P Ca H8B  1 
HETATM 22950 H  H8A  . A1A0P AA 4 .   ? 106.552 96.265  159.734 1.00 20.00  ?  313 A1A0P Ca H8A  1 
HETATM 22951 H  H11B . A1A0P AA 4 .   ? 105.649 99.228  164.240 1.00 20.00  ?  313 A1A0P Ca H11B 1 
HETATM 22952 H  H11A . A1A0P AA 4 .   ? 104.482 98.230  163.893 1.00 20.00  ?  313 A1A0P Ca H11A 1 
HETATM 22953 H  H12A . A1A0P AA 4 .   ? 105.369 98.442  166.338 1.00 20.00  ?  313 A1A0P Ca H12A 1 
HETATM 22954 H  H12B . A1A0P AA 4 .   ? 106.156 97.162  165.823 1.00 20.00  ?  313 A1A0P Ca H12B 1 
HETATM 22955 H  H13A . A1A0P AA 4 .   ? 103.482 97.471  165.803 1.00 20.00  ?  313 A1A0P Ca H13A 1 
HETATM 22956 H  H13C . A1A0P AA 4 .   ? 104.007 96.299  165.297 1.00 20.00  ?  313 A1A0P Ca H13C 1 
HETATM 22957 H  H19B . A1A0P AA 4 .   ? 107.348 99.811  157.334 1.00 20.00  ?  313 A1A0P Ca H19B 1 
HETATM 22958 H  H19A . A1A0P AA 4 .   ? 107.295 101.325 157.863 1.00 20.00  ?  313 A1A0P Ca H19A 1 
HETATM 22959 H  H20B . A1A0P AA 4 .   ? 109.571 99.628  157.896 1.00 20.00  ?  313 A1A0P Ca H20B 1 
HETATM 22960 H  H20A . A1A0P AA 4 .   ? 109.491 100.900 158.822 1.00 20.00  ?  313 A1A0P Ca H20A 1 
HETATM 22961 H  H21B . A1A0P AA 4 .   ? 110.580 100.941 156.472 1.00 20.00  ?  313 A1A0P Ca H21B 1 
HETATM 22962 H  H21A . A1A0P AA 4 .   ? 110.118 102.228 157.246 1.00 20.00  ?  313 A1A0P Ca H21A 1 
HETATM 22963 H  H22A . A1A0P AA 4 .   ? 108.077 102.218 156.042 1.00 20.00  ?  313 A1A0P Ca H22A 1 
HETATM 22964 H  H22B . A1A0P AA 4 .   ? 109.346 102.403 155.157 1.00 20.00  ?  313 A1A0P Ca H22B 1 
HETATM 22965 H  H23A . A1A0P AA 4 .   ? 109.173 100.418 154.199 1.00 20.00  ?  313 A1A0P Ca H23A 1 
HETATM 22966 H  H23B . A1A0P AA 4 .   ? 108.375 99.772  155.378 1.00 20.00  ?  313 A1A0P Ca H23B 1 
HETATM 22967 H  H24A . A1A0P AA 4 .   ? 106.575 100.046 154.284 1.00 20.00  ?  313 A1A0P Ca H24A 1 
HETATM 22968 H  H24B . A1A0P AA 4 .   ? 106.745 101.602 154.486 1.00 20.00  ?  313 A1A0P Ca H24B 1 
HETATM 22969 H  H25A . A1A0P AA 4 .   ? 108.322 100.998 152.449 1.00 20.00  ?  313 A1A0P Ca H25A 1 
HETATM 22970 H  H25B . A1A0P AA 4 .   ? 107.000 101.820 152.354 1.00 20.00  ?  313 A1A0P Ca H25B 1 
HETATM 22971 H  H26B . A1A0P AA 4 .   ? 105.803 99.762  152.099 1.00 20.00  ?  313 A1A0P Ca H26B 1 
HETATM 22972 H  H26A . A1A0P AA 4 .   ? 106.699 100.132 150.880 1.00 20.00  ?  313 A1A0P Ca H26A 1 
HETATM 22973 H  H27B . A1A0P AA 4 .   ? 107.533 98.287  152.862 1.00 20.00  ?  313 A1A0P Ca H27B 1 
HETATM 22974 H  H27A . A1A0P AA 4 .   ? 106.914 97.824  151.504 1.00 20.00  ?  313 A1A0P Ca H27A 1 
HETATM 22975 H  H28A . A1A0P AA 4 .   ? 109.408 99.173  151.772 1.00 20.00  ?  313 A1A0P Ca H28A 1 
HETATM 22976 H  H28B . A1A0P AA 4 .   ? 109.255 97.637  151.526 1.00 20.00  ?  313 A1A0P Ca H28B 1 
HETATM 22977 H  H29B . A1A0P AA 4 .   ? 109.216 97.918  149.380 1.00 20.00  ?  313 A1A0P Ca H29B 1 
HETATM 22978 H  H29A . A1A0P AA 4 .   ? 107.999 98.889  149.509 1.00 20.00  ?  313 A1A0P Ca H29A 1 
HETATM 22979 H  H30B . A1A0P AA 4 .   ? 110.598 99.810  150.043 1.00 20.00  ?  313 A1A0P Ca H30B 1 
HETATM 22980 H  H30A . A1A0P AA 4 .   ? 110.134 99.774  148.540 1.00 20.00  ?  313 A1A0P Ca H30A 1 
HETATM 22981 H  H31B . A1A0P AA 4 .   ? 108.991 101.314 150.560 1.00 20.00  ?  313 A1A0P Ca H31B 1 
HETATM 22982 H  H31A . A1A0P AA 4 .   ? 109.934 101.904 149.468 1.00 20.00  ?  313 A1A0P Ca H31A 1 
HETATM 22983 H  H32B . A1A0P AA 4 .   ? 108.345 101.950 147.939 1.00 20.00  ?  313 A1A0P Ca H32B 1 
HETATM 22984 H  H32A . A1A0P AA 4 .   ? 107.520 100.783 148.603 1.00 20.00  ?  313 A1A0P Ca H32A 1 
HETATM 22985 H  H33A . A1A0P AA 4 .   ? 107.516 103.500 149.404 1.00 20.00  ?  313 A1A0P Ca H33A 1 
HETATM 22986 H  H33B . A1A0P AA 4 .   ? 106.266 102.679 148.915 1.00 20.00  ?  313 A1A0P Ca H33B 1 
HETATM 22987 H  H33C . A1A0P AA 4 .   ? 106.895 102.378 150.324 1.00 20.00  ?  313 A1A0P Ca H33C 1 
HETATM 22988 H  H34A . A1A0P AA 4 .   ? 109.890 93.914  160.054 1.00 20.00  ?  313 A1A0P Ca H34A 1 
HETATM 22989 H  H34B . A1A0P AA 4 .   ? 110.981 94.773  159.334 1.00 20.00  ?  313 A1A0P Ca H34B 1 
HETATM 22990 H  H35A . A1A0P AA 4 .   ? 109.678 93.571  157.798 1.00 20.00  ?  313 A1A0P Ca H35A 1 
HETATM 22991 H  H35B . A1A0P AA 4 .   ? 108.385 94.312  158.302 1.00 20.00  ?  313 A1A0P Ca H35B 1 
HETATM 22992 H  H36A . A1A0P AA 4 .   ? 108.965 95.342  156.342 1.00 20.00  ?  313 A1A0P Ca H36A 1 
HETATM 22993 H  H36B . A1A0P AA 4 .   ? 109.331 96.363  157.466 1.00 20.00  ?  313 A1A0P Ca H36B 1 
HETATM 22994 H  H37A . A1A0P AA 4 .   ? 111.373 94.670  156.872 1.00 20.00  ?  313 A1A0P Ca H37A 1 
HETATM 22995 H  H37B . A1A0P AA 4 .   ? 111.010 95.511  155.626 1.00 20.00  ?  313 A1A0P Ca H37B 1 
HETATM 22996 H  H38A . A1A0P AA 4 .   ? 111.591 96.735  158.137 1.00 20.00  ?  313 A1A0P Ca H38A 1 
HETATM 22997 H  H38B . A1A0P AA 4 .   ? 112.784 96.327  157.190 1.00 20.00  ?  313 A1A0P Ca H38B 1 
HETATM 22998 H  H39B . A1A0P AA 4 .   ? 112.545 98.033  155.896 1.00 20.00  ?  313 A1A0P Ca H39B 1 
HETATM 22999 H  H39A . A1A0P AA 4 .   ? 111.860 98.679  157.140 1.00 20.00  ?  313 A1A0P Ca H39A 1 
HETATM 23000 H  H40  . A1A0P AA 4 .   ? 109.723 98.322  156.215 1.00 20.00  ?  313 A1A0P Ca H40  1 
HETATM 23001 H  H41  . A1A0P AA 4 .   ? 109.487 98.026  154.019 1.00 20.00  ?  313 A1A0P Ca H41  1 
HETATM 23002 H  H42B . A1A0P AA 4 .   ? 111.139 97.324  152.581 1.00 20.00  ?  313 A1A0P Ca H42B 1 
HETATM 23003 H  H42A . A1A0P AA 4 .   ? 112.042 96.995  153.821 1.00 20.00  ?  313 A1A0P Ca H42A 1 
HETATM 23004 H  H43A . A1A0P AA 4 .   ? 112.044 99.275  152.331 1.00 20.00  ?  313 A1A0P Ca H43A 1 
HETATM 23005 H  H43B . A1A0P AA 4 .   ? 112.016 99.604  153.869 1.00 20.00  ?  313 A1A0P Ca H43B 1 
HETATM 23006 H  H44B . A1A0P AA 4 .   ? 113.997 97.976  153.890 1.00 20.00  ?  313 A1A0P Ca H44B 1 
HETATM 23007 H  H44A . A1A0P AA 4 .   ? 114.094 98.447  152.388 1.00 20.00  ?  313 A1A0P Ca H44A 1 
HETATM 23008 H  H45A . A1A0P AA 4 .   ? 114.166 100.288 154.507 1.00 20.00  ?  313 A1A0P Ca H45A 1 
HETATM 23009 H  H45B . A1A0P AA 4 .   ? 115.477 99.650  153.894 1.00 20.00  ?  313 A1A0P Ca H45B 1 
HETATM 23010 H  H46A . A1A0P AA 4 .   ? 115.342 101.608 152.778 1.00 20.00  ?  313 A1A0P Ca H46A 1 
HETATM 23011 H  H46B . A1A0P AA 4 .   ? 114.735 100.576 151.771 1.00 20.00  ?  313 A1A0P Ca H46B 1 
HETATM 23012 H  H47B . A1A0P AA 4 .   ? 112.622 101.291 152.094 1.00 20.00  ?  313 A1A0P Ca H47B 1 
HETATM 23013 H  H47A . A1A0P AA 4 .   ? 112.971 101.999 153.445 1.00 20.00  ?  313 A1A0P Ca H47A 1 
HETATM 23014 H  H48A . A1A0P AA 4 .   ? 112.747 103.611 151.850 1.00 20.00  ?  313 A1A0P Ca H48A 1 
HETATM 23015 H  H48C . A1A0P AA 4 .   ? 114.308 103.473 152.107 1.00 20.00  ?  313 A1A0P Ca H48C 1 
HETATM 23016 H  H48B . A1A0P AA 4 .   ? 113.659 102.775 150.844 1.00 20.00  ?  313 A1A0P Ca H48B 1 
HETATM 23017 C  C2   . A1A0P BA 4 .   ? 134.659 123.385 160.131 1.00 20.00  ?  314 A1A0P Ca C2   1 
HETATM 23018 O  O3   . A1A0P BA 4 .   ? 134.954 124.744 159.737 1.00 20.00  ?  314 A1A0P Ca O3   1 
HETATM 23019 C  C4   . A1A0P BA 4 .   ? 136.134 124.996 159.173 1.00 20.00  ?  314 A1A0P Ca C4   1 
HETATM 23020 C  C1   . A1A0P BA 4 .   ? 133.168 123.275 160.275 1.00 20.00  ?  314 A1A0P Ca C1   1 
HETATM 23021 O  O5   . A1A0P BA 4 .   ? 136.990 124.171 158.994 1.00 20.00  ?  314 A1A0P Ca O5   1 
HETATM 23022 O  O6   . A1A0P BA 4 .   ? 132.574 124.249 159.359 1.00 20.00  ?  314 A1A0P Ca O6   1 
HETATM 23023 C  C7   . A1A0P BA 4 .   ? 136.243 126.441 158.800 1.00 20.00  ?  314 A1A0P Ca C7   1 
HETATM 23024 C  C8   . A1A0P BA 4 .   ? 132.666 121.918 159.881 1.00 20.00  ?  314 A1A0P Ca C8   1 
HETATM 23025 O  O9   . A1A0P BA 4 .   ? 133.431 120.897 160.559 1.00 20.00  ?  314 A1A0P Ca O9   1 
HETATM 23026 O  O10  . A1A0P BA 4 .   ? 134.551 121.075 162.717 1.00 20.00  ?  314 A1A0P Ca O10  1 
HETATM 23027 C  C11  . A1A0P BA 4 .   ? 134.640 121.422 164.122 1.00 20.00  ?  314 A1A0P Ca C11  1 
HETATM 23028 C  C12  . A1A0P BA 4 .   ? 134.294 120.241 164.980 1.00 20.00  ?  314 A1A0P Ca C12  1 
HETATM 23029 N  N13  . A1A0P BA 4 .   ? 134.894 120.368 166.332 1.00 20.00  1  314 A1A0P Ca N13  1 
HETATM 23030 P  P14  . A1A0P BA 4 .   ? 133.182 120.537 162.095 1.00 20.00  ?  314 A1A0P Ca P14  1 
HETATM 23031 O  O15  . A1A0P BA 4 .   ? 132.038 121.305 162.641 1.00 20.00  -1 314 A1A0P Ca O15  1 
HETATM 23032 O  O16  . A1A0P BA 4 .   ? 133.180 119.064 162.203 1.00 20.00  ?  314 A1A0P Ca O16  1 
HETATM 23033 C  C17  . A1A0P BA 4 .   ? 131.949 125.326 159.862 1.00 20.00  ?  314 A1A0P Ca C17  1 
HETATM 23034 O  O18  . A1A0P BA 4 .   ? 131.787 125.530 161.036 1.00 20.00  ?  314 A1A0P Ca O18  1 
HETATM 23035 C  C19  . A1A0P BA 4 .   ? 131.491 126.237 158.766 1.00 20.00  ?  314 A1A0P Ca C19  1 
HETATM 23036 C  C20  . A1A0P BA 4 .   ? 131.809 127.693 159.060 1.00 20.00  ?  314 A1A0P Ca C20  1 
HETATM 23037 C  C21  . A1A0P BA 4 .   ? 133.291 127.928 159.219 1.00 20.00  ?  314 A1A0P Ca C21  1 
HETATM 23038 C  C22  . A1A0P BA 4 .   ? 133.655 129.388 159.292 1.00 20.00  ?  314 A1A0P Ca C22  1 
HETATM 23039 C  C23  . A1A0P BA 4 .   ? 134.238 129.945 157.968 1.00 20.00  ?  314 A1A0P Ca C23  1 
HETATM 23040 C  C24  . A1A0P BA 4 .   ? 133.319 129.860 156.734 1.00 20.00  ?  314 A1A0P Ca C24  1 
HETATM 23041 C  C25  . A1A0P BA 4 .   ? 133.878 130.479 155.431 1.00 20.00  ?  314 A1A0P Ca C25  1 
HETATM 23042 C  C26  . A1A0P BA 4 .   ? 133.026 130.196 154.245 1.00 20.00  ?  314 A1A0P Ca C26  1 
HETATM 23043 C  C27  . A1A0P BA 4 .   ? 133.842 130.154 153.001 1.00 20.00  ?  314 A1A0P Ca C27  1 
HETATM 23044 C  C28  . A1A0P BA 4 .   ? 133.093 130.713 151.747 1.00 20.00  ?  314 A1A0P Ca C28  1 
HETATM 23045 C  C29  . A1A0P BA 4 .   ? 133.059 129.811 150.488 1.00 20.00  ?  314 A1A0P Ca C29  1 
HETATM 23046 C  C30  . A1A0P BA 4 .   ? 132.288 130.372 149.248 1.00 20.00  ?  314 A1A0P Ca C30  1 
HETATM 23047 C  C31  . A1A0P BA 4 .   ? 132.298 129.394 147.980 1.00 20.00  ?  314 A1A0P Ca C31  1 
HETATM 23048 C  C32  . A1A0P BA 4 .   ? 133.553 128.455 147.617 1.00 20.00  ?  314 A1A0P Ca C32  1 
HETATM 23049 C  C33  . A1A0P BA 4 .   ? 133.577 127.472 146.240 1.00 20.00  ?  314 A1A0P Ca C33  1 
HETATM 23050 C  C34  . A1A0P BA 4 .   ? 135.158 126.889 157.824 1.00 20.00  ?  314 A1A0P Ca C34  1 
HETATM 23051 C  C35  . A1A0P BA 4 .   ? 134.898 125.928 156.671 1.00 20.00  ?  314 A1A0P Ca C35  1 
HETATM 23052 C  C36  . A1A0P BA 4 .   ? 136.114 125.627 155.815 1.00 20.00  ?  314 A1A0P Ca C36  1 
HETATM 23053 C  C37  . A1A0P BA 4 .   ? 136.060 124.278 155.133 1.00 20.00  ?  314 A1A0P Ca C37  1 
HETATM 23054 C  C38  . A1A0P BA 4 .   ? 134.847 124.071 154.243 1.00 20.00  ?  314 A1A0P Ca C38  1 
HETATM 23055 C  C39  . A1A0P BA 4 .   ? 134.599 125.174 153.215 1.00 20.00  ?  314 A1A0P Ca C39  1 
HETATM 23056 C  C40  . A1A0P BA 4 .   ? 135.830 125.673 152.523 1.00 20.00  ?  314 A1A0P Ca C40  1 
HETATM 23057 C  C41  . A1A0P BA 4 .   ? 136.687 124.965 151.821 1.00 20.00  ?  314 A1A0P Ca C41  1 
HETATM 23058 C  C42  . A1A0P BA 4 .   ? 136.643 123.496 151.574 1.00 20.00  ?  314 A1A0P Ca C42  1 
HETATM 23059 C  C43  . A1A0P BA 4 .   ? 137.277 123.122 150.250 1.00 20.00  ?  314 A1A0P Ca C43  1 
HETATM 23060 C  C44  . A1A0P BA 4 .   ? 136.496 123.631 149.061 1.00 20.00  ?  314 A1A0P Ca C44  1 
HETATM 23061 C  C45  . A1A0P BA 4 .   ? 137.143 124.816 148.381 1.00 20.00  ?  314 A1A0P Ca C45  1 
HETATM 23062 C  C46  . A1A0P BA 4 .   ? 137.912 124.441 147.135 1.00 20.00  ?  314 A1A0P Ca C46  1 
HETATM 23063 C  C47  . A1A0P BA 4 .   ? 139.099 123.550 147.406 1.00 20.00  ?  314 A1A0P Ca C47  1 
HETATM 23064 C  C48  . A1A0P BA 4 .   ? 140.119 123.612 146.309 1.00 20.00  ?  314 A1A0P Ca C48  1 
HETATM 23065 H  H2A  . A1A0P BA 4 .   ? 134.942 122.764 159.431 1.00 20.00  ?  314 A1A0P Ca H2A  1 
HETATM 23066 H  H2B  . A1A0P BA 4 .   ? 135.106 123.195 160.981 1.00 20.00  ?  314 A1A0P Ca H2B  1 
HETATM 23067 H  H1   . A1A0P BA 4 .   ? 132.963 123.440 161.216 1.00 20.00  ?  314 A1A0P Ca H1   1 
HETATM 23068 H  H7A  . A1A0P BA 4 .   ? 136.205 126.990 159.610 1.00 20.00  ?  314 A1A0P Ca H7A  1 
HETATM 23069 H  H7B  . A1A0P BA 4 .   ? 137.124 126.570 158.396 1.00 20.00  ?  314 A1A0P Ca H7B  1 
HETATM 23070 H  H8B  . A1A0P BA 4 .   ? 131.712 121.848 160.084 1.00 20.00  ?  314 A1A0P Ca H8B  1 
HETATM 23071 H  H8A  . A1A0P BA 4 .   ? 132.777 121.788 158.918 1.00 20.00  ?  314 A1A0P Ca H8A  1 
HETATM 23072 H  H11B . A1A0P BA 4 .   ? 135.522 121.794 164.325 1.00 20.00  ?  314 A1A0P Ca H11B 1 
HETATM 23073 H  H11A . A1A0P BA 4 .   ? 133.986 122.134 164.270 1.00 20.00  ?  314 A1A0P Ca H11A 1 
HETATM 23074 H  H12A . A1A0P BA 4 .   ? 134.636 119.405 164.604 1.00 20.00  ?  314 A1A0P Ca H12A 1 
HETATM 23075 H  H12B . A1A0P BA 4 .   ? 133.325 120.164 165.095 1.00 20.00  ?  314 A1A0P Ca H12B 1 
HETATM 23076 H  H13A . A1A0P BA 4 .   ? 135.763 120.442 166.197 1.00 20.00  ?  314 A1A0P Ca H13A 1 
HETATM 23077 H  H13C . A1A0P BA 4 .   ? 134.690 121.120 166.747 1.00 20.00  ?  314 A1A0P Ca H13C 1 
HETATM 23078 H  H19B . A1A0P BA 4 .   ? 131.934 125.961 157.938 1.00 20.00  ?  314 A1A0P Ca H19B 1 
HETATM 23079 H  H19A . A1A0P BA 4 .   ? 130.523 126.127 158.674 1.00 20.00  ?  314 A1A0P Ca H19A 1 
HETATM 23080 H  H20B . A1A0P BA 4 .   ? 131.348 127.967 159.877 1.00 20.00  ?  314 A1A0P Ca H20B 1 
HETATM 23081 H  H20A . A1A0P BA 4 .   ? 131.470 128.234 158.318 1.00 20.00  ?  314 A1A0P Ca H20A 1 
HETATM 23082 H  H21B . A1A0P BA 4 .   ? 133.627 127.480 160.021 1.00 20.00  ?  314 A1A0P Ca H21B 1 
HETATM 23083 H  H21A . A1A0P BA 4 .   ? 133.739 127.524 158.450 1.00 20.00  ?  314 A1A0P Ca H21A 1 
HETATM 23084 H  H22A . A1A0P BA 4 .   ? 132.849 129.896 159.515 1.00 20.00  ?  314 A1A0P Ca H22A 1 
HETATM 23085 H  H22B . A1A0P BA 4 .   ? 134.293 129.513 160.023 1.00 20.00  ?  314 A1A0P Ca H22B 1 
HETATM 23086 H  H23A . A1A0P BA 4 .   ? 134.474 130.885 158.099 1.00 20.00  ?  314 A1A0P Ca H23A 1 
HETATM 23087 H  H23B . A1A0P BA 4 .   ? 135.074 129.484 157.753 1.00 20.00  ?  314 A1A0P Ca H23B 1 
HETATM 23088 H  H24A . A1A0P BA 4 .   ? 133.114 128.919 156.563 1.00 20.00  ?  314 A1A0P Ca H24A 1 
HETATM 23089 H  H24B . A1A0P BA 4 .   ? 132.475 130.296 156.967 1.00 20.00  ?  314 A1A0P Ca H24B 1 
HETATM 23090 H  H25A . A1A0P BA 4 .   ? 133.980 131.445 155.541 1.00 20.00  ?  314 A1A0P Ca H25A 1 
HETATM 23091 H  H25B . A1A0P BA 4 .   ? 134.771 130.114 155.271 1.00 20.00  ?  314 A1A0P Ca H25B 1 
HETATM 23092 H  H26B . A1A0P BA 4 .   ? 132.546 129.355 154.386 1.00 20.00  ?  314 A1A0P Ca H26B 1 
HETATM 23093 H  H26A . A1A0P BA 4 .   ? 132.344 130.892 154.159 1.00 20.00  ?  314 A1A0P Ca H26A 1 
HETATM 23094 H  H27B . A1A0P BA 4 .   ? 134.648 130.688 153.146 1.00 20.00  ?  314 A1A0P Ca H27B 1 
HETATM 23095 H  H27A . A1A0P BA 4 .   ? 134.147 129.241 152.828 1.00 20.00  ?  314 A1A0P Ca H27A 1 
HETATM 23096 H  H28A . A1A0P BA 4 .   ? 132.170 130.916 151.999 1.00 20.00  ?  314 A1A0P Ca H28A 1 
HETATM 23097 H  H28B . A1A0P BA 4 .   ? 133.501 131.568 151.504 1.00 20.00  ?  314 A1A0P Ca H28B 1 
HETATM 23098 H  H29B . A1A0P BA 4 .   ? 133.975 129.593 150.225 1.00 20.00  ?  314 A1A0P Ca H29B 1 
HETATM 23099 H  H29A . A1A0P BA 4 .   ? 132.656 128.962 150.760 1.00 20.00  ?  314 A1A0P Ca H29A 1 
HETATM 23100 H  H30B . A1A0P BA 4 .   ? 131.368 130.588 149.501 1.00 20.00  ?  314 A1A0P Ca H30B 1 
HETATM 23101 H  H30A . A1A0P BA 4 .   ? 132.709 131.209 148.966 1.00 20.00  ?  314 A1A0P Ca H30A 1 
HETATM 23102 H  H31B . A1A0P BA 4 .   ? 131.520 128.809 148.082 1.00 20.00  ?  314 A1A0P Ca H31B 1 
HETATM 23103 H  H31A . A1A0P BA 4 .   ? 132.103 129.936 147.190 1.00 20.00  ?  314 A1A0P Ca H31A 1 
HETATM 23104 H  H32B . A1A0P BA 4 .   ? 134.328 129.050 147.562 1.00 20.00  ?  314 A1A0P Ca H32B 1 
HETATM 23105 H  H32A . A1A0P BA 4 .   ? 133.720 127.870 148.384 1.00 20.00  ?  314 A1A0P Ca H32A 1 
HETATM 23106 H  H33A . A1A0P BA 4 .   ? 133.232 127.948 145.458 1.00 20.00  ?  314 A1A0P Ca H33A 1 
HETATM 23107 H  H33B . A1A0P BA 4 .   ? 134.482 127.161 146.035 1.00 20.00  ?  314 A1A0P Ca H33B 1 
HETATM 23108 H  H33C . A1A0P BA 4 .   ? 133.018 126.681 146.381 1.00 20.00  ?  314 A1A0P Ca H33C 1 
HETATM 23109 H  H34A . A1A0P BA 4 .   ? 135.344 127.783 157.474 1.00 20.00  ?  314 A1A0P Ca H34A 1 
HETATM 23110 H  H34B . A1A0P BA 4 .   ? 134.322 126.965 158.327 1.00 20.00  ?  314 A1A0P Ca H34B 1 
HETATM 23111 H  H35A . A1A0P BA 4 .   ? 134.529 125.085 157.005 1.00 20.00  ?  314 A1A0P Ca H35A 1 
HETATM 23112 H  H35B . A1A0P BA 4 .   ? 134.203 126.314 156.101 1.00 20.00  ?  314 A1A0P Ca H35B 1 
HETATM 23113 H  H36A . A1A0P BA 4 .   ? 136.235 126.341 155.158 1.00 20.00  ?  314 A1A0P Ca H36A 1 
HETATM 23114 H  H36B . A1A0P BA 4 .   ? 136.919 125.649 156.366 1.00 20.00  ?  314 A1A0P Ca H36B 1 
HETATM 23115 H  H37A . A1A0P BA 4 .   ? 136.880 124.117 154.625 1.00 20.00  ?  314 A1A0P Ca H37A 1 
HETATM 23116 H  H37B . A1A0P BA 4 .   ? 136.046 123.612 155.849 1.00 20.00  ?  314 A1A0P Ca H37B 1 
HETATM 23117 H  H38A . A1A0P BA 4 .   ? 134.929 123.215 153.777 1.00 20.00  ?  314 A1A0P Ca H38A 1 
HETATM 23118 H  H38B . A1A0P BA 4 .   ? 134.043 124.016 154.796 1.00 20.00  ?  314 A1A0P Ca H38B 1 
HETATM 23119 H  H39B . A1A0P BA 4 .   ? 134.012 124.815 152.520 1.00 20.00  ?  314 A1A0P Ca H39B 1 
HETATM 23120 H  H39A . A1A0P BA 4 .   ? 134.105 125.905 153.639 1.00 20.00  ?  314 A1A0P Ca H39A 1 
HETATM 23121 H  H40  . A1A0P BA 4 .   ? 136.004 126.631 152.622 1.00 20.00  ?  314 A1A0P Ca H40  1 
HETATM 23122 H  H41  . A1A0P BA 4 .   ? 137.441 125.426 151.402 1.00 20.00  ?  314 A1A0P Ca H41  1 
HETATM 23123 H  H42B . A1A0P BA 4 .   ? 137.043 122.993 152.311 1.00 20.00  ?  314 A1A0P Ca H42B 1 
HETATM 23124 H  H42A . A1A0P BA 4 .   ? 135.702 123.233 151.534 1.00 20.00  ?  314 A1A0P Ca H42A 1 
HETATM 23125 H  H43A . A1A0P BA 4 .   ? 138.172 123.516 150.232 1.00 20.00  ?  314 A1A0P Ca H43A 1 
HETATM 23126 H  H43B . A1A0P BA 4 .   ? 137.380 122.150 150.206 1.00 20.00  ?  314 A1A0P Ca H43B 1 
HETATM 23127 H  H44B . A1A0P BA 4 .   ? 136.373 122.922 148.397 1.00 20.00  ?  314 A1A0P Ca H44B 1 
HETATM 23128 H  H44A . A1A0P BA 4 .   ? 135.607 123.901 149.368 1.00 20.00  ?  314 A1A0P Ca H44A 1 
HETATM 23129 H  H45A . A1A0P BA 4 .   ? 136.441 125.454 148.141 1.00 20.00  ?  314 A1A0P Ca H45A 1 
HETATM 23130 H  H45B . A1A0P BA 4 .   ? 137.738 125.263 149.015 1.00 20.00  ?  314 A1A0P Ca H45B 1 
HETATM 23131 H  H46A . A1A0P BA 4 .   ? 137.321 123.999 146.492 1.00 20.00  ?  314 A1A0P Ca H46A 1 
HETATM 23132 H  H46B . A1A0P BA 4 .   ? 138.232 125.258 146.704 1.00 20.00  ?  314 A1A0P Ca H46B 1 
HETATM 23133 H  H47B . A1A0P BA 4 .   ? 139.512 123.829 148.248 1.00 20.00  ?  314 A1A0P Ca H47B 1 
HETATM 23134 H  H47A . A1A0P BA 4 .   ? 138.804 122.628 147.545 1.00 20.00  ?  314 A1A0P Ca H47A 1 
HETATM 23135 H  H48A . A1A0P BA 4 .   ? 139.710 123.412 145.443 1.00 20.00  ?  314 A1A0P Ca H48A 1 
HETATM 23136 H  H48C . A1A0P BA 4 .   ? 140.518 124.505 146.275 1.00 20.00  ?  314 A1A0P Ca H48C 1 
HETATM 23137 H  H48B . A1A0P BA 4 .   ? 140.844 122.976 146.478 1.00 20.00  ?  314 A1A0P Ca H48B 1 
HETATM 23138 C  C2   . A1A0P CA 4 .   ? 172.340 158.488 163.452 1.00 20.00  ?  537 A1A0P Aa C2   1 
HETATM 23139 O  O3   . A1A0P CA 4 .   ? 172.832 157.445 162.576 1.00 20.00  ?  537 A1A0P Aa O3   1 
HETATM 23140 C  C4   . A1A0P CA 4 .   ? 171.950 156.612 162.012 1.00 20.00  ?  537 A1A0P Aa C4   1 
HETATM 23141 C  C1   . A1A0P CA 4 .   ? 171.969 159.633 162.548 1.00 20.00  ?  537 A1A0P Aa C1   1 
HETATM 23142 O  O5   . A1A0P CA 4 .   ? 170.766 156.632 162.223 1.00 20.00  ?  537 A1A0P Aa O5   1 
HETATM 23143 O  O6   . A1A0P CA 4 .   ? 170.527 159.552 162.285 1.00 20.00  ?  537 A1A0P Aa O6   1 
HETATM 23144 C  C7   . A1A0P CA 4 .   ? 172.629 155.649 161.086 1.00 20.00  ?  537 A1A0P Aa C7   1 
HETATM 23145 C  C8   . A1A0P CA 4 .   ? 172.226 160.963 163.187 1.00 20.00  ?  537 A1A0P Aa C8   1 
HETATM 23146 O  O9   . A1A0P CA 4 .   ? 172.250 161.971 162.155 1.00 20.00  ?  537 A1A0P Aa O9   1 
HETATM 23147 O  O10  . A1A0P CA 4 .   ? 170.724 163.876 162.030 1.00 20.00  ?  537 A1A0P Aa O10  1 
HETATM 23148 C  C11  . A1A0P CA 4 .   ? 170.468 164.028 160.611 1.00 20.00  ?  537 A1A0P Aa C11  1 
HETATM 23149 C  C12  . A1A0P CA 4 .   ? 171.053 165.316 160.109 1.00 20.00  ?  537 A1A0P Aa C12  1 
HETATM 23150 N  N13  . A1A0P CA 4 .   ? 172.378 165.578 160.726 1.00 20.00  1  537 A1A0P Aa N13  1 
HETATM 23151 P  P14  . A1A0P CA 4 .   ? 172.192 163.518 162.544 1.00 20.00  ?  537 A1A0P Aa P14  1 
HETATM 23152 O  O15  . A1A0P CA 4 .   ? 172.257 163.668 164.017 1.00 20.00  -1 537 A1A0P Aa O15  1 
HETATM 23153 O  O16  . A1A0P CA 4 .   ? 173.162 164.241 161.696 1.00 20.00  ?  537 A1A0P Aa O16  1 
HETATM 23154 C  C17  . A1A0P CA 4 .   ? 169.999 159.576 161.033 1.00 20.00  ?  537 A1A0P Aa C17  1 
HETATM 23155 O  O18  . A1A0P CA 4 .   ? 168.835 159.778 160.818 1.00 20.00  ?  537 A1A0P Aa O18  1 
HETATM 23156 C  C19  . A1A0P CA 4 .   ? 171.000 159.341 159.930 1.00 20.00  ?  537 A1A0P Aa C19  1 
HETATM 23157 C  C20  . A1A0P CA 4 .   ? 170.335 159.000 158.606 1.00 20.00  ?  537 A1A0P Aa C20  1 
HETATM 23158 C  C21  . A1A0P CA 4 .   ? 171.305 158.464 157.579 1.00 20.00  ?  537 A1A0P Aa C21  1 
HETATM 23159 C  C22  . A1A0P CA 4 .   ? 170.709 157.373 156.723 1.00 20.00  ?  537 A1A0P Aa C22  1 
HETATM 23160 C  C23  . A1A0P CA 4 .   ? 171.555 157.006 155.527 1.00 20.00  ?  537 A1A0P Aa C23  1 
HETATM 23161 C  C24  . A1A0P CA 4 .   ? 170.919 155.958 154.638 1.00 20.00  ?  537 A1A0P Aa C24  1 
HETATM 23162 C  C25  . A1A0P CA 4 .   ? 170.844 156.348 153.177 1.00 20.00  ?  537 A1A0P Aa C25  1 
HETATM 23163 C  C26  . A1A0P CA 4 .   ? 171.144 155.199 152.243 1.00 20.00  ?  537 A1A0P Aa C26  1 
HETATM 23164 C  C27  . A1A0P CA 4 .   ? 170.826 155.484 150.793 1.00 20.00  ?  537 A1A0P Aa C27  1 
HETATM 23165 C  C28  . A1A0P CA 4 .   ? 171.610 154.611 149.844 1.00 20.00  ?  537 A1A0P Aa C28  1 
HETATM 23166 C  C29  . A1A0P CA 4 .   ? 171.530 155.012 148.385 1.00 20.00  ?  537 A1A0P Aa C29  1 
HETATM 23167 C  C30  . A1A0P CA 4 .   ? 171.632 153.843 147.417 1.00 20.00  ?  537 A1A0P Aa C30  1 
HETATM 23168 C  C31  . A1A0P CA 4 .   ? 172.896 153.840 146.574 1.00 20.00  ?  537 A1A0P Aa C31  1 
HETATM 23169 C  C32  . A1A0P CA 4 .   ? 172.933 154.898 145.485 1.00 20.00  ?  537 A1A0P Aa C32  1 
HETATM 23170 C  C33  . A1A0P CA 4 .   ? 173.705 154.475 144.242 1.00 20.00  ?  537 A1A0P Aa C33  1 
HETATM 23171 C  C34  . A1A0P CA 4 .   ? 171.960 155.602 159.722 1.00 20.00  ?  537 A1A0P Aa C34  1 
HETATM 23172 C  C35  . A1A0P CA 4 .   ? 172.919 155.303 158.593 1.00 20.00  ?  537 A1A0P Aa C35  1 
HETATM 23173 C  C36  . A1A0P CA 4 .   ? 172.396 154.266 157.631 1.00 20.00  ?  537 A1A0P Aa C36  1 
HETATM 23174 C  C37  . A1A0P CA 4 .   ? 173.332 153.953 156.493 1.00 20.00  ?  537 A1A0P Aa C37  1 
HETATM 23175 C  C38  . A1A0P CA 4 .   ? 172.815 152.854 155.599 1.00 20.00  ?  537 A1A0P Aa C38  1 
HETATM 23176 C  C39  . A1A0P CA 4 .   ? 173.267 152.973 154.158 1.00 20.00  ?  537 A1A0P Aa C39  1 
HETATM 23177 C  C40  . A1A0P CA 4 .   ? 172.371 152.226 153.231 1.00 20.00  ?  537 A1A0P Aa C40  1 
HETATM 23178 C  C41  . A1A0P CA 4 .   ? 172.617 151.933 151.975 1.00 20.00  ?  537 A1A0P Aa C41  1 
HETATM 23179 C  C42  . A1A0P CA 4 .   ? 173.844 152.291 151.208 1.00 20.00  ?  537 A1A0P Aa C42  1 
HETATM 23180 C  C43  . A1A0P CA 4 .   ? 173.652 152.129 149.712 1.00 20.00  ?  537 A1A0P Aa C43  1 
HETATM 23181 C  C44  . A1A0P CA 4 .   ? 174.329 150.929 149.118 1.00 20.00  ?  537 A1A0P Aa C44  1 
HETATM 23182 C  C45  . A1A0P CA 4 .   ? 174.108 150.830 147.633 1.00 20.00  ?  537 A1A0P Aa C45  1 
HETATM 23183 C  C46  . A1A0P CA 4 .   ? 174.482 149.493 147.050 1.00 20.00  ?  537 A1A0P Aa C46  1 
HETATM 23184 C  C47  . A1A0P CA 4 .   ? 174.651 149.544 145.553 1.00 20.00  ?  537 A1A0P Aa C47  1 
HETATM 23185 C  C48  . A1A0P CA 4 .   ? 174.195 148.286 144.879 1.00 20.00  ?  537 A1A0P Aa C48  1 
HETATM 23186 H  H2A  . A1A0P CA 4 .   ? 171.563 158.201 163.972 1.00 20.00  ?  537 A1A0P Aa H2A  1 
HETATM 23187 H  H2B  . A1A0P CA 4 .   ? 173.069 158.760 164.045 1.00 20.00  ?  537 A1A0P Aa H2B  1 
HETATM 23188 H  H1   . A1A0P CA 4 .   ? 172.572 159.549 161.786 1.00 20.00  ?  537 A1A0P Aa H1   1 
HETATM 23189 H  H7A  . A1A0P CA 4 .   ? 173.572 155.892 160.992 1.00 20.00  ?  537 A1A0P Aa H7A  1 
HETATM 23190 H  H7B  . A1A0P CA 4 .   ? 172.588 154.765 161.502 1.00 20.00  ?  537 A1A0P Aa H7B  1 
HETATM 23191 H  H8B  . A1A0P CA 4 .   ? 171.522 161.149 163.841 1.00 20.00  ?  537 A1A0P Aa H8B  1 
HETATM 23192 H  H8A  . A1A0P CA 4 .   ? 173.087 160.969 163.651 1.00 20.00  ?  537 A1A0P Aa H8A  1 
HETATM 23193 H  H11B . A1A0P CA 4 .   ? 170.783 163.241 160.122 1.00 20.00  ?  537 A1A0P Aa H11B 1 
HETATM 23194 H  H11A . A1A0P CA 4 .   ? 169.494 164.058 160.519 1.00 20.00  ?  537 A1A0P Aa H11A 1 
HETATM 23195 H  H12A . A1A0P CA 4 .   ? 170.488 166.085 160.329 1.00 20.00  ?  537 A1A0P Aa H12A 1 
HETATM 23196 H  H12B . A1A0P CA 4 .   ? 171.178 165.286 159.139 1.00 20.00  ?  537 A1A0P Aa H12B 1 
HETATM 23197 H  H13A . A1A0P CA 4 .   ? 172.490 164.942 161.327 1.00 20.00  ?  537 A1A0P Aa H13A 1 
HETATM 23198 H  H13C . A1A0P CA 4 .   ? 173.063 165.463 160.181 1.00 20.00  ?  537 A1A0P Aa H13C 1 
HETATM 23199 H  H19B . A1A0P CA 4 .   ? 171.562 160.136 159.830 1.00 20.00  ?  537 A1A0P Aa H19B 1 
HETATM 23200 H  H19A . A1A0P CA 4 .   ? 171.558 158.575 160.164 1.00 20.00  ?  537 A1A0P Aa H19A 1 
HETATM 23201 H  H20B . A1A0P CA 4 .   ? 169.658 158.311 158.764 1.00 20.00  ?  537 A1A0P Aa H20B 1 
HETATM 23202 H  H20A . A1A0P CA 4 .   ? 169.894 159.802 158.263 1.00 20.00  ?  537 A1A0P Aa H20A 1 
HETATM 23203 H  H21B . A1A0P CA 4 .   ? 171.607 159.190 156.997 1.00 20.00  ?  537 A1A0P Aa H21B 1 
HETATM 23204 H  H21A . A1A0P CA 4 .   ? 172.093 158.118 158.043 1.00 20.00  ?  537 A1A0P Aa H21A 1 
HETATM 23205 H  H22A . A1A0P CA 4 .   ? 170.575 156.576 157.274 1.00 20.00  ?  537 A1A0P Aa H22A 1 
HETATM 23206 H  H22B . A1A0P CA 4 .   ? 169.825 157.672 156.430 1.00 20.00  ?  537 A1A0P Aa H22B 1 
HETATM 23207 H  H23A . A1A0P CA 4 .   ? 171.715 157.812 154.998 1.00 20.00  ?  537 A1A0P Aa H23A 1 
HETATM 23208 H  H23B . A1A0P CA 4 .   ? 172.433 156.690 155.820 1.00 20.00  ?  537 A1A0P Aa H23B 1 
HETATM 23209 H  H24A . A1A0P CA 4 .   ? 171.424 155.125 154.713 1.00 20.00  ?  537 A1A0P Aa H24A 1 
HETATM 23210 H  H24B . A1A0P CA 4 .   ? 170.022 155.782 154.985 1.00 20.00  ?  537 A1A0P Aa H24B 1 
HETATM 23211 H  H25A . A1A0P CA 4 .   ? 169.956 156.706 152.976 1.00 20.00  ?  537 A1A0P Aa H25A 1 
HETATM 23212 H  H25B . A1A0P CA 4 .   ? 171.488 157.063 153.003 1.00 20.00  ?  537 A1A0P Aa H25B 1 
HETATM 23213 H  H26B . A1A0P CA 4 .   ? 172.088 154.960 152.338 1.00 20.00  ?  537 A1A0P Aa H26B 1 
HETATM 23214 H  H26A . A1A0P CA 4 .   ? 170.638 154.412 152.529 1.00 20.00  ?  537 A1A0P Aa H26A 1 
HETATM 23215 H  H27B . A1A0P CA 4 .   ? 169.872 155.330 150.643 1.00 20.00  ?  537 A1A0P Aa H27B 1 
HETATM 23216 H  H27A . A1A0P CA 4 .   ? 170.987 156.428 150.593 1.00 20.00  ?  537 A1A0P Aa H27A 1 
HETATM 23217 H  H28A . A1A0P CA 4 .   ? 172.547 154.622 150.124 1.00 20.00  ?  537 A1A0P Aa H28A 1 
HETATM 23218 H  H28B . A1A0P CA 4 .   ? 171.293 153.692 149.949 1.00 20.00  ?  537 A1A0P Aa H28B 1 
HETATM 23219 H  H29B . A1A0P CA 4 .   ? 170.703 155.508 148.224 1.00 20.00  ?  537 A1A0P Aa H29B 1 
HETATM 23220 H  H29A . A1A0P CA 4 .   ? 172.260 155.642 148.218 1.00 20.00  ?  537 A1A0P Aa H29A 1 
HETATM 23221 H  H30B . A1A0P CA 4 .   ? 171.559 152.998 147.906 1.00 20.00  ?  537 A1A0P Aa H30B 1 
HETATM 23222 H  H30A . A1A0P CA 4 .   ? 170.879 153.875 146.794 1.00 20.00  ?  537 A1A0P Aa H30A 1 
HETATM 23223 H  H31B . A1A0P CA 4 .   ? 173.658 153.956 147.176 1.00 20.00  ?  537 A1A0P Aa H31B 1 
HETATM 23224 H  H31A . A1A0P CA 4 .   ? 173.003 152.959 146.162 1.00 20.00  ?  537 A1A0P Aa H31A 1 
HETATM 23225 H  H32B . A1A0P CA 4 .   ? 172.009 155.097 145.233 1.00 20.00  ?  537 A1A0P Aa H32B 1 
HETATM 23226 H  H32A . A1A0P CA 4 .   ? 173.323 155.721 145.839 1.00 20.00  ?  537 A1A0P Aa H32A 1 
HETATM 23227 H  H33A . A1A0P CA 4 .   ? 173.145 153.951 143.635 1.00 20.00  ?  537 A1A0P Aa H33A 1 
HETATM 23228 H  H33B . A1A0P CA 4 .   ? 174.486 153.934 144.479 1.00 20.00  ?  537 A1A0P Aa H33B 1 
HETATM 23229 H  H33C . A1A0P CA 4 .   ? 174.025 155.262 143.756 1.00 20.00  ?  537 A1A0P Aa H33C 1 
HETATM 23230 H  H34A . A1A0P CA 4 .   ? 171.213 154.971 159.702 1.00 20.00  ?  537 A1A0P Aa H34A 1 
HETATM 23231 H  H34B . A1A0P CA 4 .   ? 171.572 156.482 159.555 1.00 20.00  ?  537 A1A0P Aa H34B 1 
HETATM 23232 H  H35A . A1A0P CA 4 .   ? 173.100 156.122 158.089 1.00 20.00  ?  537 A1A0P Aa H35A 1 
HETATM 23233 H  H35B . A1A0P CA 4 .   ? 173.773 155.004 158.964 1.00 20.00  ?  537 A1A0P Aa H35B 1 
HETATM 23234 H  H36A . A1A0P CA 4 .   ? 172.190 153.443 158.117 1.00 20.00  ?  537 A1A0P Aa H36A 1 
HETATM 23235 H  H36B . A1A0P CA 4 .   ? 171.547 154.584 157.265 1.00 20.00  ?  537 A1A0P Aa H36B 1 
HETATM 23236 H  H37A . A1A0P CA 4 .   ? 173.492 154.757 155.958 1.00 20.00  ?  537 A1A0P Aa H37A 1 
HETATM 23237 H  H37B . A1A0P CA 4 .   ? 174.192 153.696 156.882 1.00 20.00  ?  537 A1A0P Aa H37B 1 
HETATM 23238 H  H38A . A1A0P CA 4 .   ? 173.077 151.980 155.951 1.00 20.00  ?  537 A1A0P Aa H38A 1 
HETATM 23239 H  H38B . A1A0P CA 4 .   ? 171.837 152.891 155.590 1.00 20.00  ?  537 A1A0P Aa H38B 1 
HETATM 23240 H  H39B . A1A0P CA 4 .   ? 173.231 153.916 153.900 1.00 20.00  ?  537 A1A0P Aa H39B 1 
HETATM 23241 H  H39A . A1A0P CA 4 .   ? 174.201 152.696 154.078 1.00 20.00  ?  537 A1A0P Aa H39A 1 
HETATM 23242 H  H40  . A1A0P CA 4 .   ? 171.515 151.942 153.609 1.00 20.00  ?  537 A1A0P Aa H40  1 
HETATM 23243 H  H41  . A1A0P CA 4 .   ? 171.944 151.437 151.468 1.00 20.00  ?  537 A1A0P Aa H41  1 
HETATM 23244 H  H42B . A1A0P CA 4 .   ? 174.144 153.199 151.415 1.00 20.00  ?  537 A1A0P Aa H42B 1 
HETATM 23245 H  H42A . A1A0P CA 4 .   ? 174.555 151.683 151.493 1.00 20.00  ?  537 A1A0P Aa H42A 1 
HETATM 23246 H  H43A . A1A0P CA 4 .   ? 172.693 152.037 149.548 1.00 20.00  ?  537 A1A0P Aa H43A 1 
HETATM 23247 H  H43B . A1A0P CA 4 .   ? 173.948 152.943 149.258 1.00 20.00  ?  537 A1A0P Aa H43B 1 
HETATM 23248 H  H44B . A1A0P CA 4 .   ? 175.290 150.940 149.299 1.00 20.00  ?  537 A1A0P Aa H44B 1 
HETATM 23249 H  H44A . A1A0P CA 4 .   ? 173.958 150.125 149.534 1.00 20.00  ?  537 A1A0P Aa H44A 1 
HETATM 23250 H  H45A . A1A0P CA 4 .   ? 173.161 151.003 147.459 1.00 20.00  ?  537 A1A0P Aa H45A 1 
HETATM 23251 H  H45B . A1A0P CA 4 .   ? 174.614 151.540 147.188 1.00 20.00  ?  537 A1A0P Aa H45B 1 
HETATM 23252 H  H46A . A1A0P CA 4 .   ? 175.303 149.160 147.463 1.00 20.00  ?  537 A1A0P Aa H46A 1 
HETATM 23253 H  H46B . A1A0P CA 4 .   ? 173.778 148.849 147.264 1.00 20.00  ?  537 A1A0P Aa H46B 1 
HETATM 23254 H  H47B . A1A0P CA 4 .   ? 174.131 150.299 145.210 1.00 20.00  ?  537 A1A0P Aa H47B 1 
HETATM 23255 H  H47A . A1A0P CA 4 .   ? 175.584 149.734 145.326 1.00 20.00  ?  537 A1A0P Aa H47A 1 
HETATM 23256 H  H48A . A1A0P CA 4 .   ? 173.236 148.146 145.015 1.00 20.00  ?  537 A1A0P Aa H48A 1 
HETATM 23257 H  H48C . A1A0P CA 4 .   ? 174.683 147.519 145.241 1.00 20.00  ?  537 A1A0P Aa H48C 1 
HETATM 23258 H  H48B . A1A0P CA 4 .   ? 174.383 148.323 143.919 1.00 20.00  ?  537 A1A0P Aa H48B 1 
HETATM 23259 CU CU   . CU    DA 5 .   ? 161.515 115.345 112.971 1.00 30.00  ?  1   CU    Aa CU   1 
HETATM 23260 CU CU   . CU    EA 5 .   ? 144.788 118.757 99.990  1.00 30.00  ?  2   CU    Aa CU   1 
HETATM 23261 C  C2   . A1A0P FA 4 .   ? 99.025  132.693 128.165 1.00 20.00  ?  303 A1A0P Cb C2   1 
HETATM 23262 O  O3   . A1A0P FA 4 .   ? 98.797  131.506 128.959 1.00 20.00  ?  303 A1A0P Cb O3   1 
HETATM 23263 C  C4   . A1A0P FA 4 .   ? 97.694  131.463 129.708 1.00 20.00  ?  303 A1A0P Cb C4   1 
HETATM 23264 C  C1   . A1A0P FA 4 .   ? 100.248 132.454 127.320 1.00 20.00  ?  303 A1A0P Cb C1   1 
HETATM 23265 O  O5   . A1A0P FA 4 .   ? 96.889  132.354 129.770 1.00 20.00  ?  303 A1A0P Cb O5   1 
HETATM 23266 O  O6   . A1A0P FA 4 .   ? 101.236 131.703 128.096 1.00 20.00  ?  303 A1A0P Cb O6   1 
HETATM 23267 C  C7   . A1A0P FA 4 .   ? 97.601  130.163 130.449 1.00 20.00  ?  303 A1A0P Cb C7   1 
HETATM 23268 C  C8   . A1A0P FA 4 .   ? 99.936  131.609 126.098 1.00 20.00  ?  303 A1A0P Cb C8   1 
HETATM 23269 O  O9   . A1A0P FA 4 .   ? 99.692  132.421 124.923 1.00 20.00  ?  303 A1A0P Cb O9   1 
HETATM 23270 O  O10  . A1A0P FA 4 .   ? 97.966  131.156 124.000 1.00 20.00  ?  303 A1A0P Cb O10  1 
HETATM 23271 C  C11  . A1A0P FA 4 .   ? 97.520  129.769 123.744 1.00 20.00  ?  303 A1A0P Cb C11  1 
HETATM 23272 C  C12  . A1A0P FA 4 .   ? 98.043  128.805 124.779 1.00 20.00  ?  303 A1A0P Cb C12  1 
HETATM 23273 N  N13  . A1A0P FA 4 .   ? 97.734  127.378 124.428 1.00 20.00  1  303 A1A0P Cb N13  1 
HETATM 23274 P  P14  . A1A0P FA 4 .   ? 99.359  131.785 123.477 1.00 20.00  ?  303 A1A0P Cb P14  1 
HETATM 23275 O  O15  . A1A0P FA 4 .   ? 99.020  132.763 122.416 1.00 20.00  -1 303 A1A0P Cb O15  1 
HETATM 23276 O  O16  . A1A0P FA 4 .   ? 99.954  130.462 123.161 1.00 20.00  ?  303 A1A0P Cb O16  1 
HETATM 23277 C  C17  . A1A0P FA 4 .   ? 101.888 132.320 129.097 1.00 20.00  ?  303 A1A0P Cb C17  1 
HETATM 23278 O  O18  . A1A0P FA 4 .   ? 101.711 133.466 129.413 1.00 20.00  ?  303 A1A0P Cb O18  1 
HETATM 23279 C  C19  . A1A0P FA 4 .   ? 102.859 131.388 129.760 1.00 20.00  ?  303 A1A0P Cb C19  1 
HETATM 23280 C  C20  . A1A0P FA 4 .   ? 102.601 131.215 131.249 1.00 20.00  ?  303 A1A0P Cb C20  1 
HETATM 23281 C  C21  . A1A0P FA 4 .   ? 103.410 132.181 132.085 1.00 20.00  ?  303 A1A0P Cb C21  1 
HETATM 23282 C  C22  . A1A0P FA 4 .   ? 104.697 131.585 132.615 1.00 20.00  ?  303 A1A0P Cb C22  1 
HETATM 23283 C  C23  . A1A0P FA 4 .   ? 104.569 131.011 134.009 1.00 20.00  ?  303 A1A0P Cb C23  1 
HETATM 23284 C  C24  . A1A0P FA 4 .   ? 104.462 129.509 134.053 1.00 20.00  ?  303 A1A0P Cb C24  1 
HETATM 23285 C  C25  . A1A0P FA 4 .   ? 104.438 128.973 135.464 1.00 20.00  ?  303 A1A0P Cb C25  1 
HETATM 23286 C  C26  . A1A0P FA 4 .   ? 105.785 128.541 135.980 1.00 20.00  ?  303 A1A0P Cb C26  1 
HETATM 23287 C  C27  . A1A0P FA 4 .   ? 105.726 128.044 137.408 1.00 20.00  ?  303 A1A0P Cb C27  1 
HETATM 23288 C  C28  . A1A0P FA 4 .   ? 106.220 129.048 138.430 1.00 20.00  ?  303 A1A0P Cb C28  1 
HETATM 23289 C  C29  . A1A0P FA 4 .   ? 105.246 130.166 138.730 1.00 20.00  ?  303 A1A0P Cb C29  1 
HETATM 23290 C  C30  . A1A0P FA 4 .   ? 104.153 129.759 139.692 1.00 20.00  ?  303 A1A0P Cb C30  1 
HETATM 23291 C  C31  . A1A0P FA 4 .   ? 104.371 130.242 141.113 1.00 20.00  ?  303 A1A0P Cb C31  1 
HETATM 23292 C  C32  . A1A0P FA 4 .   ? 104.371 129.131 142.138 1.00 20.00  ?  303 A1A0P Cb C32  1 
HETATM 23293 C  C33  . A1A0P FA 4 .   ? 103.843 129.555 143.498 1.00 20.00  ?  303 A1A0P Cb C33  1 
HETATM 23294 C  C34  . A1A0P FA 4 .   ? 97.219  130.316 131.912 1.00 20.00  ?  303 A1A0P Cb C34  1 
HETATM 23295 C  C35  . A1A0P FA 4 .   ? 98.214  129.663 132.829 1.00 20.00  ?  303 A1A0P Cb C35  1 
HETATM 23296 C  C36  . A1A0P FA 4 .   ? 97.956  128.209 133.111 1.00 20.00  ?  303 A1A0P Cb C36  1 
HETATM 23297 C  C37  . A1A0P FA 4 .   ? 97.978  127.896 134.587 1.00 20.00  ?  303 A1A0P Cb C37  1 
HETATM 23298 C  C38  . A1A0P FA 4 .   ? 96.682  128.249 135.276 1.00 20.00  ?  303 A1A0P Cb C38  1 
HETATM 23299 C  C39  . A1A0P FA 4 .   ? 96.860  129.290 136.364 1.00 20.00  ?  303 A1A0P Cb C39  1 
HETATM 23300 C  C40  . A1A0P FA 4 .   ? 96.509  130.653 135.874 1.00 20.00  ?  303 A1A0P Cb C40  1 
HETATM 23301 C  C41  . A1A0P FA 4 .   ? 96.887  131.794 136.401 1.00 20.00  ?  303 A1A0P Cb C41  1 
HETATM 23302 C  C42  . A1A0P FA 4 .   ? 97.782  131.979 137.584 1.00 20.00  ?  303 A1A0P Cb C42  1 
HETATM 23303 C  C43  . A1A0P FA 4 .   ? 97.235  131.440 138.905 1.00 20.00  ?  303 A1A0P Cb C43  1 
HETATM 23304 C  C44  . A1A0P FA 4 .   ? 95.730  131.537 139.077 1.00 20.00  ?  303 A1A0P Cb C44  1 
HETATM 23305 C  C45  . A1A0P FA 4 .   ? 95.308  131.895 140.485 1.00 20.00  ?  303 A1A0P Cb C45  1 
HETATM 23306 C  C46  . A1A0P FA 4 .   ? 95.579  130.812 141.508 1.00 20.00  ?  303 A1A0P Cb C46  1 
HETATM 23307 C  C47  . A1A0P FA 4 .   ? 96.586  131.225 142.561 1.00 20.00  ?  303 A1A0P Cb C47  1 
HETATM 23308 C  C48  . A1A0P FA 4 .   ? 97.988  130.825 142.204 1.00 20.00  ?  303 A1A0P Cb C48  1 
HETATM 23309 H  H2A  . A1A0P FA 4 .   ? 99.160  133.468 128.749 1.00 20.00  ?  303 A1A0P Cb H2A  1 
HETATM 23310 H  H2B  . A1A0P FA 4 .   ? 98.256  132.836 127.577 1.00 20.00  ?  303 A1A0P Cb H2B  1 
HETATM 23311 H  H1   . A1A0P FA 4 .   ? 100.601 133.324 127.043 1.00 20.00  ?  303 A1A0P Cb H1   1 
HETATM 23312 H  H7A  . A1A0P FA 4 .   ? 96.974  129.564 129.996 1.00 20.00  ?  303 A1A0P Cb H7A  1 
HETATM 23313 H  H7B  . A1A0P FA 4 .   ? 98.486  129.753 130.394 1.00 20.00  ?  303 A1A0P Cb H7B  1 
HETATM 23314 H  H8B  . A1A0P FA 4 .   ? 100.685 131.001 125.935 1.00 20.00  ?  303 A1A0P Cb H8B  1 
HETATM 23315 H  H8A  . A1A0P FA 4 .   ? 99.146  131.059 126.273 1.00 20.00  ?  303 A1A0P Cb H8A  1 
HETATM 23316 H  H11B . A1A0P FA 4 .   ? 96.542  129.762 123.731 1.00 20.00  ?  303 A1A0P Cb H11B 1 
HETATM 23317 H  H11A . A1A0P FA 4 .   ? 97.787  129.494 122.843 1.00 20.00  ?  303 A1A0P Cb H11A 1 
HETATM 23318 H  H12A . A1A0P FA 4 .   ? 97.628  128.964 125.651 1.00 20.00  ?  303 A1A0P Cb H12A 1 
HETATM 23319 H  H12B . A1A0P FA 4 .   ? 99.012  128.874 124.889 1.00 20.00  ?  303 A1A0P Cb H12B 1 
HETATM 23320 H  H13A . A1A0P FA 4 .   ? 98.010  127.278 123.595 1.00 20.00  ?  303 A1A0P Cb H13A 1 
HETATM 23321 H  H13C . A1A0P FA 4 .   ? 98.208  126.780 124.872 1.00 20.00  ?  303 A1A0P Cb H13C 1 
HETATM 23322 H  H19B . A1A0P FA 4 .   ? 102.816 130.523 129.305 1.00 20.00  ?  303 A1A0P Cb H19B 1 
HETATM 23323 H  H19A . A1A0P FA 4 .   ? 103.752 131.770 129.638 1.00 20.00  ?  303 A1A0P Cb H19A 1 
HETATM 23324 H  H20B . A1A0P FA 4 .   ? 102.846 130.305 131.508 1.00 20.00  ?  303 A1A0P Cb H20B 1 
HETATM 23325 H  H20A . A1A0P FA 4 .   ? 101.644 131.336 131.413 1.00 20.00  ?  303 A1A0P Cb H20A 1 
HETATM 23326 H  H21B . A1A0P FA 4 .   ? 103.630 132.962 131.540 1.00 20.00  ?  303 A1A0P Cb H21B 1 
HETATM 23327 H  H21A . A1A0P FA 4 .   ? 102.862 132.499 132.830 1.00 20.00  ?  303 A1A0P Cb H21A 1 
HETATM 23328 H  H22A . A1A0P FA 4 .   ? 104.989 130.876 132.008 1.00 20.00  ?  303 A1A0P Cb H22A 1 
HETATM 23329 H  H22B . A1A0P FA 4 .   ? 105.382 132.285 132.597 1.00 20.00  ?  303 A1A0P Cb H22B 1 
HETATM 23330 H  H23A . A1A0P FA 4 .   ? 105.345 131.272 134.544 1.00 20.00  ?  303 A1A0P Cb H23A 1 
HETATM 23331 H  H23B . A1A0P FA 4 .   ? 103.785 131.383 134.461 1.00 20.00  ?  303 A1A0P Cb H23B 1 
HETATM 23332 H  H24A . A1A0P FA 4 .   ? 103.644 129.240 133.586 1.00 20.00  ?  303 A1A0P Cb H24A 1 
HETATM 23333 H  H24B . A1A0P FA 4 .   ? 105.222 129.133 133.566 1.00 20.00  ?  303 A1A0P Cb H24B 1 
HETATM 23334 H  H25A . A1A0P FA 4 .   ? 104.099 129.672 136.056 1.00 20.00  ?  303 A1A0P Cb H25A 1 
HETATM 23335 H  H25B . A1A0P FA 4 .   ? 103.808 128.228 135.527 1.00 20.00  ?  303 A1A0P Cb H25B 1 
HETATM 23336 H  H26B . A1A0P FA 4 .   ? 106.410 129.289 135.899 1.00 20.00  ?  303 A1A0P Cb H26B 1 
HETATM 23337 H  H26A . A1A0P FA 4 .   ? 106.136 127.829 135.408 1.00 20.00  ?  303 A1A0P Cb H26A 1 
HETATM 23338 H  H27B . A1A0P FA 4 .   ? 104.792 127.832 137.611 1.00 20.00  ?  303 A1A0P Cb H27B 1 
HETATM 23339 H  H27A . A1A0P FA 4 .   ? 106.220 127.203 137.494 1.00 20.00  ?  303 A1A0P Cb H27A 1 
HETATM 23340 H  H28A . A1A0P FA 4 .   ? 106.410 128.581 139.268 1.00 20.00  ?  303 A1A0P Cb H28A 1 
HETATM 23341 H  H28B . A1A0P FA 4 .   ? 107.068 129.422 138.117 1.00 20.00  ?  303 A1A0P Cb H28B 1 
HETATM 23342 H  H29B . A1A0P FA 4 .   ? 105.727 130.938 139.088 1.00 20.00  ?  303 A1A0P Cb H29B 1 
HETATM 23343 H  H29A . A1A0P FA 4 .   ? 104.854 130.465 137.886 1.00 20.00  ?  303 A1A0P Cb H29A 1 
HETATM 23344 H  H30B . A1A0P FA 4 .   ? 103.283 130.057 139.360 1.00 20.00  ?  303 A1A0P Cb H30B 1 
HETATM 23345 H  H30A . A1A0P FA 4 .   ? 104.121 128.782 139.726 1.00 20.00  ?  303 A1A0P Cb H30A 1 
HETATM 23346 H  H31B . A1A0P FA 4 .   ? 103.666 130.886 141.328 1.00 20.00  ?  303 A1A0P Cb H31B 1 
HETATM 23347 H  H31A . A1A0P FA 4 .   ? 105.218 130.727 141.165 1.00 20.00  ?  303 A1A0P Cb H31A 1 
HETATM 23348 H  H32B . A1A0P FA 4 .   ? 103.816 128.403 141.793 1.00 20.00  ?  303 A1A0P Cb H32B 1 
HETATM 23349 H  H32A . A1A0P FA 4 .   ? 105.281 128.786 142.242 1.00 20.00  ?  303 A1A0P Cb H32A 1 
HETATM 23350 H  H33A . A1A0P FA 4 .   ? 103.598 130.502 143.504 1.00 20.00  ?  303 A1A0P Cb H33A 1 
HETATM 23351 H  H33B . A1A0P FA 4 .   ? 103.054 129.033 143.751 1.00 20.00  ?  303 A1A0P Cb H33B 1 
HETATM 23352 H  H33C . A1A0P FA 4 .   ? 104.522 129.413 144.187 1.00 20.00  ?  303 A1A0P Cb H33C 1 
HETATM 23353 H  H34A . A1A0P FA 4 .   ? 96.317  129.985 132.099 1.00 20.00  ?  303 A1A0P Cb H34A 1 
HETATM 23354 H  H34B . A1A0P FA 4 .   ? 97.218  131.270 132.130 1.00 20.00  ?  303 A1A0P Cb H34B 1 
HETATM 23355 H  H35A . A1A0P FA 4 .   ? 99.114  129.768 132.461 1.00 20.00  ?  303 A1A0P Cb H35A 1 
HETATM 23356 H  H35B . A1A0P FA 4 .   ? 98.199  130.141 133.678 1.00 20.00  ?  303 A1A0P Cb H35B 1 
HETATM 23357 H  H36A . A1A0P FA 4 .   ? 97.091  127.948 132.736 1.00 20.00  ?  303 A1A0P Cb H36A 1 
HETATM 23358 H  H36B . A1A0P FA 4 .   ? 98.628  127.667 132.652 1.00 20.00  ?  303 A1A0P Cb H36B 1 
HETATM 23359 H  H37A . A1A0P FA 4 .   ? 98.196  126.957 134.748 1.00 20.00  ?  303 A1A0P Cb H37A 1 
HETATM 23360 H  H37B . A1A0P FA 4 .   ? 98.710  128.417 134.974 1.00 20.00  ?  303 A1A0P Cb H37B 1 
HETATM 23361 H  H38A . A1A0P FA 4 .   ? 96.049  128.589 134.612 1.00 20.00  ?  303 A1A0P Cb H38A 1 
HETATM 23362 H  H38B . A1A0P FA 4 .   ? 96.278  127.454 135.676 1.00 20.00  ?  303 A1A0P Cb H38B 1 
HETATM 23363 H  H39B . A1A0P FA 4 .   ? 96.265  129.083 137.112 1.00 20.00  ?  303 A1A0P Cb H39B 1 
HETATM 23364 H  H39A . A1A0P FA 4 .   ? 97.774  129.249 136.715 1.00 20.00  ?  303 A1A0P Cb H39A 1 
HETATM 23365 H  H40  . A1A0P FA 4 .   ? 95.953  130.683 135.070 1.00 20.00  ?  303 A1A0P Cb H40  1 
HETATM 23366 H  H41  . A1A0P FA 4 .   ? 96.559  132.623 135.998 1.00 20.00  ?  303 A1A0P Cb H41  1 
HETATM 23367 H  H42B . A1A0P FA 4 .   ? 98.668  131.600 137.415 1.00 20.00  ?  303 A1A0P Cb H42B 1 
HETATM 23368 H  H42A . A1A0P FA 4 .   ? 97.916  132.943 137.689 1.00 20.00  ?  303 A1A0P Cb H42A 1 
HETATM 23369 H  H43A . A1A0P FA 4 .   ? 97.496  130.499 138.974 1.00 20.00  ?  303 A1A0P Cb H43A 1 
HETATM 23370 H  H43B . A1A0P FA 4 .   ? 97.679  131.918 139.633 1.00 20.00  ?  303 A1A0P Cb H43B 1 
HETATM 23371 H  H44B . A1A0P FA 4 .   ? 95.335  132.203 138.480 1.00 20.00  ?  303 A1A0P Cb H44B 1 
HETATM 23372 H  H44A . A1A0P FA 4 .   ? 95.337  130.669 138.853 1.00 20.00  ?  303 A1A0P Cb H44A 1 
HETATM 23373 H  H45A . A1A0P FA 4 .   ? 94.349  132.086 140.474 1.00 20.00  ?  303 A1A0P Cb H45A 1 
HETATM 23374 H  H45B . A1A0P FA 4 .   ? 95.766  132.719 140.745 1.00 20.00  ?  303 A1A0P Cb H45B 1 
HETATM 23375 H  H46A . A1A0P FA 4 .   ? 94.747  130.543 141.947 1.00 20.00  ?  303 A1A0P Cb H46A 1 
HETATM 23376 H  H46B . A1A0P FA 4 .   ? 95.912  130.018 141.042 1.00 20.00  ?  303 A1A0P Cb H46B 1 
HETATM 23377 H  H47B . A1A0P FA 4 .   ? 96.551  132.197 142.666 1.00 20.00  ?  303 A1A0P Cb H47B 1 
HETATM 23378 H  H47A . A1A0P FA 4 .   ? 96.338  130.859 143.434 1.00 20.00  ?  303 A1A0P Cb H47A 1 
HETATM 23379 H  H48A . A1A0P FA 4 .   ? 98.498  130.572 143.000 1.00 20.00  ?  303 A1A0P Cb H48A 1 
HETATM 23380 H  H48C . A1A0P FA 4 .   ? 98.441  131.565 141.752 1.00 20.00  ?  303 A1A0P Cb H48C 1 
HETATM 23381 H  H48B . A1A0P FA 4 .   ? 97.979  130.074 141.577 1.00 20.00  ?  303 A1A0P Cb H48B 1 
HETATM 23382 C  C2   . A1A0P GA 4 .   ? 131.308 137.815 158.999 1.00 20.00  ?  304 A1A0P Cb C2   1 
HETATM 23383 O  O3   . A1A0P GA 4 .   ? 130.145 138.671 158.994 1.00 20.00  ?  304 A1A0P Cb O3   1 
HETATM 23384 C  C4   . A1A0P GA 4 .   ? 129.020 138.388 158.312 1.00 20.00  ?  304 A1A0P Cb C4   1 
HETATM 23385 C  C1   . A1A0P GA 4 .   ? 132.447 138.501 159.712 1.00 20.00  ?  304 A1A0P Cb C1   1 
HETATM 23386 O  O5   . A1A0P GA 4 .   ? 127.997 138.982 158.518 1.00 20.00  ?  304 A1A0P Cb O5   1 
HETATM 23387 O  O6   . A1A0P GA 4 .   ? 133.240 139.031 158.621 1.00 20.00  ?  304 A1A0P Cb O6   1 
HETATM 23388 C  C7   . A1A0P GA 4 .   ? 129.093 137.224 157.360 1.00 20.00  ?  304 A1A0P Cb C7   1 
HETATM 23389 C  C8   . A1A0P GA 4 .   ? 132.099 139.699 160.558 1.00 20.00  ?  304 A1A0P Cb C8   1 
HETATM 23390 O  O9   . A1A0P GA 4 .   ? 133.320 140.391 160.903 1.00 20.00  ?  304 A1A0P Cb O9   1 
HETATM 23391 O  O10  . A1A0P GA 4 .   ? 134.286 138.611 162.293 1.00 20.00  ?  304 A1A0P Cb O10  1 
HETATM 23392 C  C11  . A1A0P GA 4 .   ? 133.879 137.783 163.409 1.00 20.00  ?  304 A1A0P Cb C11  1 
HETATM 23393 C  C12  . A1A0P GA 4 .   ? 132.487 137.266 163.195 1.00 20.00  ?  304 A1A0P Cb C12  1 
HETATM 23394 N  N13  . A1A0P GA 4 .   ? 131.475 138.275 163.591 1.00 20.00  1  304 A1A0P Cb N13  1 
HETATM 23395 P  P14  . A1A0P GA 4 .   ? 134.070 140.193 162.298 1.00 20.00  ?  304 A1A0P Cb P14  1 
HETATM 23396 O  O15  . A1A0P GA 4 .   ? 133.169 140.628 163.391 1.00 20.00  -1 304 A1A0P Cb O15  1 
HETATM 23397 O  O16  . A1A0P GA 4 .   ? 135.405 140.814 162.175 1.00 20.00  ?  304 A1A0P Cb O16  1 
HETATM 23398 C  C17  . A1A0P GA 4 .   ? 134.563 138.876 158.615 1.00 20.00  ?  304 A1A0P Cb C17  1 
HETATM 23399 O  O18  . A1A0P GA 4 .   ? 135.197 138.384 159.511 1.00 20.00  ?  304 A1A0P Cb O18  1 
HETATM 23400 C  C19  . A1A0P GA 4 .   ? 135.127 139.413 157.332 1.00 20.00  ?  304 A1A0P Cb C19  1 
HETATM 23401 C  C20  . A1A0P GA 4 .   ? 134.345 138.949 156.101 1.00 20.00  ?  304 A1A0P Cb C20  1 
HETATM 23402 C  C21  . A1A0P GA 4 .   ? 133.015 139.671 155.882 1.00 20.00  ?  304 A1A0P Cb C21  1 
HETATM 23403 C  C22  . A1A0P GA 4 .   ? 132.654 139.897 154.432 1.00 20.00  ?  304 A1A0P Cb C22  1 
HETATM 23404 C  C23  . A1A0P GA 4 .   ? 131.171 140.126 154.214 1.00 20.00  ?  304 A1A0P Cb C23  1 
HETATM 23405 C  C24  . A1A0P GA 4 .   ? 130.861 141.268 153.269 1.00 20.00  ?  304 A1A0P Cb C24  1 
HETATM 23406 C  C25  . A1A0P GA 4 .   ? 129.480 141.192 152.645 1.00 20.00  ?  304 A1A0P Cb C25  1 
HETATM 23407 C  C26  . A1A0P GA 4 .   ? 129.504 141.302 151.136 1.00 20.00  ?  304 A1A0P Cb C26  1 
HETATM 23408 C  C27  . A1A0P GA 4 .   ? 129.468 142.711 150.658 1.00 20.00  ?  304 A1A0P Cb C27  1 
HETATM 23409 C  C28  . A1A0P GA 4 .   ? 129.694 142.668 149.216 1.00 20.00  ?  304 A1A0P Cb C28  1 
HETATM 23410 C  C29  . A1A0P GA 4 .   ? 128.492 143.032 148.372 1.00 20.00  ?  304 A1A0P Cb C29  1 
HETATM 23411 C  C30  . A1A0P GA 4 .   ? 127.518 141.889 148.185 1.00 20.00  ?  304 A1A0P Cb C30  1 
HETATM 23412 C  C31  . A1A0P GA 4 .   ? 127.999 140.834 147.215 1.00 20.00  ?  304 A1A0P Cb C31  1 
HETATM 23413 C  C32  . A1A0P GA 4 .   ? 126.899 139.928 146.709 1.00 20.00  ?  304 A1A0P Cb C32  1 
HETATM 23414 C  C33  . A1A0P GA 4 .   ? 126.385 140.339 145.354 1.00 20.00  ?  304 A1A0P Cb C33  1 
HETATM 23415 C  C34  . A1A0P GA 4 .   ? 129.165 137.706 155.928 1.00 20.00  ?  304 A1A0P Cb C34  1 
HETATM 23416 C  C35  . A1A0P GA 4 .   ? 127.921 138.473 155.519 1.00 20.00  ?  304 A1A0P Cb C35  1 
HETATM 23417 C  C36  . A1A0P GA 4 .   ? 127.047 137.730 154.575 1.00 20.00  ?  304 A1A0P Cb C36  1 
HETATM 23418 C  C37  . A1A0P GA 4 .   ? 127.315 138.182 153.170 1.00 20.00  ?  304 A1A0P Cb C37  1 
HETATM 23419 C  C38  . A1A0P GA 4 .   ? 127.504 137.045 152.223 1.00 20.00  ?  304 A1A0P Cb C38  1 
HETATM 23420 C  C39  . A1A0P GA 4 .   ? 126.218 136.282 151.948 1.00 20.00  ?  304 A1A0P Cb C39  1 
HETATM 23421 C  C40  . A1A0P GA 4 .   ? 124.963 136.664 152.656 1.00 20.00  ?  304 A1A0P Cb C40  1 
HETATM 23422 C  C41  . A1A0P GA 4 .   ? 123.988 137.329 152.141 1.00 20.00  ?  304 A1A0P Cb C41  1 
HETATM 23423 C  C42  . A1A0P GA 4 .   ? 123.943 137.750 150.739 1.00 20.00  ?  304 A1A0P Cb C42  1 
HETATM 23424 C  C43  . A1A0P GA 4 .   ? 125.281 138.285 150.237 1.00 20.00  ?  304 A1A0P Cb C43  1 
HETATM 23425 C  C44  . A1A0P GA 4 .   ? 125.623 137.830 148.918 1.00 20.00  ?  304 A1A0P Cb C44  1 
HETATM 23426 C  C45  . A1A0P GA 4 .   ? 124.811 138.487 147.825 1.00 20.00  ?  304 A1A0P Cb C45  1 
HETATM 23427 C  C46  . A1A0P GA 4 .   ? 123.855 137.540 147.147 1.00 20.00  ?  304 A1A0P Cb C46  1 
HETATM 23428 C  C47  . A1A0P GA 4 .   ? 124.459 136.900 145.926 1.00 20.00  ?  304 A1A0P Cb C47  1 
HETATM 23429 C  C48  . A1A0P GA 4 .   ? 124.456 137.827 144.746 1.00 20.00  ?  304 A1A0P Cb C48  1 
HETATM 23430 H  H2A  . A1A0P GA 4 .   ? 131.096 136.976 159.456 1.00 20.00  ?  304 A1A0P Cb H2A  1 
HETATM 23431 H  H2B  . A1A0P GA 4 .   ? 131.595 137.652 158.077 1.00 20.00  ?  304 A1A0P Cb H2B  1 
HETATM 23432 H  H1   . A1A0P GA 4 .   ? 132.916 137.814 160.222 1.00 20.00  ?  304 A1A0P Cb H1   1 
HETATM 23433 H  H7A  . A1A0P GA 4 .   ? 129.770 136.545 157.539 1.00 20.00  ?  304 A1A0P Cb H7A  1 
HETATM 23434 H  H7B  . A1A0P GA 4 .   ? 128.235 136.769 157.462 1.00 20.00  ?  304 A1A0P Cb H7B  1 
HETATM 23435 H  H8B  . A1A0P GA 4 .   ? 131.543 140.332 160.061 1.00 20.00  ?  304 A1A0P Cb H8B  1 
HETATM 23436 H  H8A  . A1A0P GA 4 .   ? 131.619 139.449 161.368 1.00 20.00  ?  304 A1A0P Cb H8A  1 
HETATM 23437 H  H11B . A1A0P GA 4 .   ? 134.530 137.066 163.545 1.00 20.00  ?  304 A1A0P Cb H11B 1 
HETATM 23438 H  H11A . A1A0P GA 4 .   ? 133.902 138.342 164.210 1.00 20.00  ?  304 A1A0P Cb H11A 1 
HETATM 23439 H  H12A . A1A0P GA 4 .   ? 132.309 136.470 163.736 1.00 20.00  ?  304 A1A0P Cb H12A 1 
HETATM 23440 H  H12B . A1A0P GA 4 .   ? 132.336 137.048 162.255 1.00 20.00  ?  304 A1A0P Cb H12B 1 
HETATM 23441 H  H13A . A1A0P GA 4 .   ? 131.877 139.055 163.549 1.00 20.00  ?  304 A1A0P Cb H13A 1 
HETATM 23442 H  H13C . A1A0P GA 4 .   ? 130.804 138.360 163.023 1.00 20.00  ?  304 A1A0P Cb H13C 1 
HETATM 23443 H  H19B . A1A0P GA 4 .   ? 135.127 140.389 157.383 1.00 20.00  ?  304 A1A0P Cb H19B 1 
HETATM 23444 H  H19A . A1A0P GA 4 .   ? 136.048 139.091 157.266 1.00 20.00  ?  304 A1A0P Cb H19A 1 
HETATM 23445 H  H20B . A1A0P GA 4 .   ? 134.169 137.990 156.191 1.00 20.00  ?  304 A1A0P Cb H20B 1 
HETATM 23446 H  H20A . A1A0P GA 4 .   ? 134.914 139.082 155.316 1.00 20.00  ?  304 A1A0P Cb H20A 1 
HETATM 23447 H  H21B . A1A0P GA 4 .   ? 132.285 139.151 156.275 1.00 20.00  ?  304 A1A0P Cb H21B 1 
HETATM 23448 H  H21A . A1A0P GA 4 .   ? 133.038 140.532 156.347 1.00 20.00  ?  304 A1A0P Cb H21A 1 
HETATM 23449 H  H22A . A1A0P GA 4 .   ? 133.145 140.674 154.099 1.00 20.00  ?  304 A1A0P Cb H22A 1 
HETATM 23450 H  H22B . A1A0P GA 4 .   ? 132.959 139.119 153.924 1.00 20.00  ?  304 A1A0P Cb H22B 1 
HETATM 23451 H  H23A . A1A0P GA 4 .   ? 130.765 139.310 153.856 1.00 20.00  ?  304 A1A0P Cb H23A 1 
HETATM 23452 H  H23B . A1A0P GA 4 .   ? 130.726 140.303 155.067 1.00 20.00  ?  304 A1A0P Cb H23B 1 
HETATM 23453 H  H24A . A1A0P GA 4 .   ? 131.535 141.277 152.559 1.00 20.00  ?  304 A1A0P Cb H24A 1 
HETATM 23454 H  H24B . A1A0P GA 4 .   ? 130.955 142.104 153.768 1.00 20.00  ?  304 A1A0P Cb H24B 1 
HETATM 23455 H  H25A . A1A0P GA 4 .   ? 129.050 140.354 152.911 1.00 20.00  ?  304 A1A0P Cb H25A 1 
HETATM 23456 H  H25B . A1A0P GA 4 .   ? 128.930 141.919 152.998 1.00 20.00  ?  304 A1A0P Cb H25B 1 
HETATM 23457 H  H26B . A1A0P GA 4 .   ? 130.304 140.825 150.839 1.00 20.00  ?  304 A1A0P Cb H26B 1 
HETATM 23458 H  H26A . A1A0P GA 4 .   ? 128.737 140.821 150.763 1.00 20.00  ?  304 A1A0P Cb H26A 1 
HETATM 23459 H  H27B . A1A0P GA 4 .   ? 130.176 143.224 151.097 1.00 20.00  ?  304 A1A0P Cb H27B 1 
HETATM 23460 H  H27A . A1A0P GA 4 .   ? 128.615 143.137 150.874 1.00 20.00  ?  304 A1A0P Cb H27A 1 
HETATM 23461 H  H28A . A1A0P GA 4 .   ? 130.505 143.146 148.949 1.00 20.00  ?  304 A1A0P Cb H28A 1 
HETATM 23462 H  H28B . A1A0P GA 4 .   ? 129.860 141.706 149.182 1.00 20.00  ?  304 A1A0P Cb H28B 1 
HETATM 23463 H  H29B . A1A0P GA 4 .   ? 128.029 143.799 148.766 1.00 20.00  ?  304 A1A0P Cb H29B 1 
HETATM 23464 H  H29A . A1A0P GA 4 .   ? 128.823 143.328 147.500 1.00 20.00  ?  304 A1A0P Cb H29A 1 
HETATM 23465 H  H30B . A1A0P GA 4 .   ? 127.313 141.479 149.049 1.00 20.00  ?  304 A1A0P Cb H30B 1 
HETATM 23466 H  H30A . A1A0P GA 4 .   ? 126.677 142.236 147.826 1.00 20.00  ?  304 A1A0P Cb H30A 1 
HETATM 23467 H  H31B . A1A0P GA 4 .   ? 128.417 141.289 146.456 1.00 20.00  ?  304 A1A0P Cb H31B 1 
HETATM 23468 H  H31A . A1A0P GA 4 .   ? 128.699 140.300 147.642 1.00 20.00  ?  304 A1A0P Cb H31A 1 
HETATM 23469 H  H32B . A1A0P GA 4 .   ? 127.249 139.016 146.657 1.00 20.00  ?  304 A1A0P Cb H32B 1 
HETATM 23470 H  H32A . A1A0P GA 4 .   ? 126.157 139.928 147.346 1.00 20.00  ?  304 A1A0P Cb H32A 1 
HETATM 23471 H  H33A . A1A0P GA 4 .   ? 127.072 140.232 144.666 1.00 20.00  ?  304 A1A0P Cb H33A 1 
HETATM 23472 H  H33B . A1A0P GA 4 .   ? 125.600 139.818 145.091 1.00 20.00  ?  304 A1A0P Cb H33B 1 
HETATM 23473 H  H33C . A1A0P GA 4 .   ? 126.123 141.282 145.372 1.00 20.00  ?  304 A1A0P Cb H33C 1 
HETATM 23474 H  H34A . A1A0P GA 4 .   ? 129.343 136.979 155.298 1.00 20.00  ?  304 A1A0P Cb H34A 1 
HETATM 23475 H  H34B . A1A0P GA 4 .   ? 129.929 138.314 155.872 1.00 20.00  ?  304 A1A0P Cb H34B 1 
HETATM 23476 H  H35A . A1A0P GA 4 .   ? 127.340 138.684 156.268 1.00 20.00  ?  304 A1A0P Cb H35A 1 
HETATM 23477 H  H35B . A1A0P GA 4 .   ? 128.188 139.330 155.131 1.00 20.00  ?  304 A1A0P Cb H35B 1 
HETATM 23478 H  H36A . A1A0P GA 4 .   ? 127.199 136.767 154.659 1.00 20.00  ?  304 A1A0P Cb H36A 1 
HETATM 23479 H  H36B . A1A0P GA 4 .   ? 126.112 137.896 154.811 1.00 20.00  ?  304 A1A0P Cb H36B 1 
HETATM 23480 H  H37A . A1A0P GA 4 .   ? 126.616 138.791 152.858 1.00 20.00  ?  304 A1A0P Cb H37A 1 
HETATM 23481 H  H37B . A1A0P GA 4 .   ? 128.140 138.705 153.186 1.00 20.00  ?  304 A1A0P Cb H37B 1 
HETATM 23482 H  H38A . A1A0P GA 4 .   ? 127.870 137.373 151.377 1.00 20.00  ?  304 A1A0P Cb H38A 1 
HETATM 23483 H  H38B . A1A0P GA 4 .   ? 128.153 136.417 152.602 1.00 20.00  ?  304 A1A0P Cb H38B 1 
HETATM 23484 H  H39B . A1A0P GA 4 .   ? 126.090 136.084 151.002 1.00 20.00  ?  304 A1A0P Cb H39B 1 
HETATM 23485 H  H39A . A1A0P GA 4 .   ? 126.417 135.383 152.279 1.00 20.00  ?  304 A1A0P Cb H39A 1 
HETATM 23486 H  H40  . A1A0P GA 4 .   ? 124.878 136.364 153.583 1.00 20.00  ?  304 A1A0P Cb H40  1 
HETATM 23487 H  H41  . A1A0P GA 4 .   ? 123.222 137.581 152.695 1.00 20.00  ?  304 A1A0P Cb H41  1 
HETATM 23488 H  H42B . A1A0P GA 4 .   ? 123.637 137.024 150.160 1.00 20.00  ?  304 A1A0P Cb H42B 1 
HETATM 23489 H  H42A . A1A0P GA 4 .   ? 123.270 138.458 150.669 1.00 20.00  ?  304 A1A0P Cb H42A 1 
HETATM 23490 H  H43A . A1A0P GA 4 .   ? 125.039 139.216 150.063 1.00 20.00  ?  304 A1A0P Cb H43A 1 
HETATM 23491 H  H43B . A1A0P GA 4 .   ? 126.008 138.459 150.845 1.00 20.00  ?  304 A1A0P Cb H43B 1 
HETATM 23492 H  H44B . A1A0P GA 4 .   ? 126.575 137.967 148.741 1.00 20.00  ?  304 A1A0P Cb H44B 1 
HETATM 23493 H  H44A . A1A0P GA 4 .   ? 125.459 136.866 148.879 1.00 20.00  ?  304 A1A0P Cb H44A 1 
HETATM 23494 H  H45A . A1A0P GA 4 .   ? 124.295 139.229 148.199 1.00 20.00  ?  304 A1A0P Cb H45A 1 
HETATM 23495 H  H45B . A1A0P GA 4 .   ? 125.425 138.872 147.167 1.00 20.00  ?  304 A1A0P Cb H45B 1 
HETATM 23496 H  H46A . A1A0P GA 4 .   ? 123.562 136.846 147.771 1.00 20.00  ?  304 A1A0P Cb H46A 1 
HETATM 23497 H  H46B . A1A0P GA 4 .   ? 123.056 138.035 146.877 1.00 20.00  ?  304 A1A0P Cb H46B 1 
HETATM 23498 H  H47B . A1A0P GA 4 .   ? 125.381 136.645 146.130 1.00 20.00  ?  304 A1A0P Cb H47B 1 
HETATM 23499 H  H47A . A1A0P GA 4 .   ? 123.988 136.071 145.708 1.00 20.00  ?  304 A1A0P Cb H47A 1 
HETATM 23500 H  H48A . A1A0P GA 4 .   ? 123.557 137.903 144.366 1.00 20.00  ?  304 A1A0P Cb H48A 1 
HETATM 23501 H  H48C . A1A0P GA 4 .   ? 124.765 138.716 145.008 1.00 20.00  ?  304 A1A0P Cb H48C 1 
HETATM 23502 H  H48B . A1A0P GA 4 .   ? 125.070 137.501 144.056 1.00 20.00  ?  304 A1A0P Cb H48B 1 
HETATM 23503 C  C2   . A1A0P HA 4 .   ? 140.309 147.540 162.900 1.00 20.00  ?  305 A1A0P Cb C2   1 
HETATM 23504 O  O3   . A1A0P HA 4 .   ? 138.921 147.257 162.611 1.00 20.00  ?  305 A1A0P Cb O3   1 
HETATM 23505 C  C4   . A1A0P HA 4 .   ? 138.574 147.029 161.341 1.00 20.00  ?  305 A1A0P Cb C4   1 
HETATM 23506 C  C1   . A1A0P HA 4 .   ? 141.022 146.212 162.945 1.00 20.00  ?  305 A1A0P Cb C1   1 
HETATM 23507 O  O5   . A1A0P HA 4 .   ? 139.334 147.081 160.411 1.00 20.00  ?  305 A1A0P Cb O5   1 
HETATM 23508 O  O6   . A1A0P HA 4 .   ? 141.847 146.117 161.743 1.00 20.00  ?  305 A1A0P Cb O6   1 
HETATM 23509 C  C7   . A1A0P HA 4 .   ? 137.117 146.703 161.238 1.00 20.00  ?  305 A1A0P Cb C7   1 
HETATM 23510 C  C8   . A1A0P HA 4 .   ? 141.876 146.071 164.175 1.00 20.00  ?  305 A1A0P Cb C8   1 
HETATM 23511 O  O9   . A1A0P HA 4 .   ? 140.991 145.957 165.309 1.00 20.00  ?  305 A1A0P Cb O9   1 
HETATM 23512 O  O10  . A1A0P HA 4 .   ? 140.557 143.633 166.156 1.00 20.00  ?  305 A1A0P Cb O10  1 
HETATM 23513 C  C11  . A1A0P HA 4 .   ? 139.981 143.413 164.843 1.00 20.00  ?  305 A1A0P Cb C11  1 
HETATM 23514 C  C12  . A1A0P HA 4 .   ? 138.662 144.116 164.723 1.00 20.00  ?  305 A1A0P Cb C12  1 
HETATM 23515 N  N13  . A1A0P HA 4 .   ? 137.579 143.154 164.417 1.00 20.00  1  305 A1A0P Cb N13  1 
HETATM 23516 P  P14  . A1A0P HA 4 .   ? 141.306 144.993 166.541 1.00 20.00  ?  305 A1A0P Cb P14  1 
HETATM 23517 O  O15  . A1A0P HA 4 .   ? 142.763 144.744 166.625 1.00 20.00  -1 305 A1A0P Cb O15  1 
HETATM 23518 O  O16  . A1A0P HA 4 .   ? 140.605 145.554 167.715 1.00 20.00  ?  305 A1A0P Cb O16  1 
HETATM 23519 C  C17  . A1A0P HA 4 .   ? 142.080 144.903 161.220 1.00 20.00  ?  305 A1A0P Cb C17  1 
HETATM 23520 O  O18  . A1A0P HA 4 .   ? 141.753 143.870 161.739 1.00 20.00  ?  305 A1A0P Cb O18  1 
HETATM 23521 C  C19  . A1A0P HA 4 .   ? 142.824 145.004 159.922 1.00 20.00  ?  305 A1A0P Cb C19  1 
HETATM 23522 C  C20  . A1A0P HA 4 .   ? 142.413 146.194 159.060 1.00 20.00  ?  305 A1A0P Cb C20  1 
HETATM 23523 C  C21  . A1A0P HA 4 .   ? 140.925 146.252 158.744 1.00 20.00  ?  305 A1A0P Cb C21  1 
HETATM 23524 C  C22  . A1A0P HA 4 .   ? 140.616 146.071 157.275 1.00 20.00  ?  305 A1A0P Cb C22  1 
HETATM 23525 C  C23  . A1A0P HA 4 .   ? 140.831 147.319 156.441 1.00 20.00  ?  305 A1A0P Cb C23  1 
HETATM 23526 C  C24  . A1A0P HA 4 .   ? 139.659 148.275 156.447 1.00 20.00  ?  305 A1A0P Cb C24  1 
HETATM 23527 C  C25  . A1A0P HA 4 .   ? 138.451 147.759 155.698 1.00 20.00  ?  305 A1A0P Cb C25  1 
HETATM 23528 C  C26  . A1A0P HA 4 .   ? 137.635 148.853 155.045 1.00 20.00  ?  305 A1A0P Cb C26  1 
HETATM 23529 C  C27  . A1A0P HA 4 .   ? 137.555 148.727 153.542 1.00 20.00  ?  305 A1A0P Cb C27  1 
HETATM 23530 C  C28  . A1A0P HA 4 .   ? 138.861 149.020 152.846 1.00 20.00  ?  305 A1A0P Cb C28  1 
HETATM 23531 C  C29  . A1A0P HA 4 .   ? 138.689 149.641 151.479 1.00 20.00  ?  305 A1A0P Cb C29  1 
HETATM 23532 C  C30  . A1A0P HA 4 .   ? 138.217 148.660 150.428 1.00 20.00  ?  305 A1A0P Cb C30  1 
HETATM 23533 C  C31  . A1A0P HA 4 .   ? 136.971 149.116 149.703 1.00 20.00  ?  305 A1A0P Cb C31  1 
HETATM 23534 C  C32  . A1A0P HA 4 .   ? 137.229 150.204 148.685 1.00 20.00  ?  305 A1A0P Cb C32  1 
HETATM 23535 C  C33  . A1A0P HA 4 .   ? 136.315 150.117 147.488 1.00 20.00  ?  305 A1A0P Cb C33  1 
HETATM 23536 C  C34  . A1A0P HA 4 .   ? 136.842 145.464 160.398 1.00 20.00  ?  305 A1A0P Cb C34  1 
HETATM 23537 C  C35  . A1A0P HA 4 .   ? 137.165 144.165 161.127 1.00 20.00  ?  305 A1A0P Cb C35  1 
HETATM 23538 C  C36  . A1A0P HA 4 .   ? 138.635 143.755 161.170 1.00 20.00  ?  305 A1A0P Cb C36  1 
HETATM 23539 C  C37  . A1A0P HA 4 .   ? 139.408 143.826 159.855 1.00 20.00  ?  305 A1A0P Cb C37  1 
HETATM 23540 C  C38  . A1A0P HA 4 .   ? 139.367 142.551 159.025 1.00 20.00  ?  305 A1A0P Cb C38  1 
HETATM 23541 C  C39  . A1A0P HA 4 .   ? 137.972 142.073 158.638 1.00 20.00  ?  305 A1A0P Cb C39  1 
HETATM 23542 C  C40  . A1A0P HA 4 .   ? 137.142 143.132 157.998 1.00 20.00  ?  305 A1A0P Cb C40  1 
HETATM 23543 C  C41  . A1A0P HA 4 .   ? 137.488 143.891 156.989 1.00 20.00  ?  305 A1A0P Cb C41  1 
HETATM 23544 C  C42  . A1A0P HA 4 .   ? 136.656 144.966 156.385 1.00 20.00  ?  305 A1A0P Cb C42  1 
HETATM 23545 C  C43  . A1A0P HA 4 .   ? 135.515 144.417 155.546 1.00 20.00  ?  305 A1A0P Cb C43  1 
HETATM 23546 C  C44  . A1A0P HA 4 .   ? 135.926 144.080 154.131 1.00 20.00  ?  305 A1A0P Cb C44  1 
HETATM 23547 C  C45  . A1A0P HA 4 .   ? 135.751 145.231 153.165 1.00 20.00  ?  305 A1A0P Cb C45  1 
HETATM 23548 C  C46  . A1A0P HA 4 .   ? 134.314 145.471 152.763 1.00 20.00  ?  305 A1A0P Cb C46  1 
HETATM 23549 C  C47  . A1A0P HA 4 .   ? 134.173 146.147 151.420 1.00 20.00  ?  305 A1A0P Cb C47  1 
HETATM 23550 C  C48  . A1A0P HA 4 .   ? 133.120 147.224 151.416 1.00 20.00  ?  305 A1A0P Cb C48  1 
HETATM 23551 H  H2A  . A1A0P HA 4 .   ? 140.712 148.108 162.213 1.00 20.00  ?  305 A1A0P Cb H2A  1 
HETATM 23552 H  H2B  . A1A0P HA 4 .   ? 140.357 147.980 163.770 1.00 20.00  ?  305 A1A0P Cb H2B  1 
HETATM 23553 H  H1   . A1A0P HA 4 .   ? 140.324 145.533 162.944 1.00 20.00  ?  305 A1A0P Cb H1   1 
HETATM 23554 H  H7A  . A1A0P HA 4 .   ? 136.748 146.585 162.136 1.00 20.00  ?  305 A1A0P Cb H7A  1 
HETATM 23555 H  H7B  . A1A0P HA 4 .   ? 136.677 147.477 160.834 1.00 20.00  ?  305 A1A0P Cb H7B  1 
HETATM 23556 H  H8B  . A1A0P HA 4 .   ? 142.442 145.278 164.085 1.00 20.00  ?  305 A1A0P Cb H8B  1 
HETATM 23557 H  H8A  . A1A0P HA 4 .   ? 142.449 146.855 164.297 1.00 20.00  ?  305 A1A0P Cb H8A  1 
HETATM 23558 H  H11B . A1A0P HA 4 .   ? 140.612 143.619 164.127 1.00 20.00  ?  305 A1A0P Cb H11B 1 
HETATM 23559 H  H11A . A1A0P HA 4 .   ? 139.814 142.451 164.794 1.00 20.00  ?  305 A1A0P Cb H11A 1 
HETATM 23560 H  H12A . A1A0P HA 4 .   ? 138.655 144.769 163.994 1.00 20.00  ?  305 A1A0P Cb H12A 1 
HETATM 23561 H  H12B . A1A0P HA 4 .   ? 138.432 144.573 165.556 1.00 20.00  ?  305 A1A0P Cb H12B 1 
HETATM 23562 H  H13A . A1A0P HA 4 .   ? 137.510 142.641 165.131 1.00 20.00  ?  305 A1A0P Cb H13A 1 
HETATM 23563 H  H13C . A1A0P HA 4 .   ? 136.780 143.518 164.343 1.00 20.00  ?  305 A1A0P Cb H13C 1 
HETATM 23564 H  H19B . A1A0P HA 4 .   ? 143.781 145.040 160.117 1.00 20.00  ?  305 A1A0P Cb H19B 1 
HETATM 23565 H  H19A . A1A0P HA 4 .   ? 142.629 144.184 159.424 1.00 20.00  ?  305 A1A0P Cb H19A 1 
HETATM 23566 H  H20B . A1A0P HA 4 .   ? 142.900 146.131 158.213 1.00 20.00  ?  305 A1A0P Cb H20B 1 
HETATM 23567 H  H20A . A1A0P HA 4 .   ? 142.698 147.021 159.500 1.00 20.00  ?  305 A1A0P Cb H20A 1 
HETATM 23568 H  H21B . A1A0P HA 4 .   ? 140.439 145.562 159.239 1.00 20.00  ?  305 A1A0P Cb H21B 1 
HETATM 23569 H  H21A . A1A0P HA 4 .   ? 140.574 147.114 159.043 1.00 20.00  ?  305 A1A0P Cb H21A 1 
HETATM 23570 H  H22A . A1A0P HA 4 .   ? 141.185 145.358 156.925 1.00 20.00  ?  305 A1A0P Cb H22A 1 
HETATM 23571 H  H22B . A1A0P HA 4 .   ? 139.689 145.764 157.199 1.00 20.00  ?  305 A1A0P Cb H22B 1 
HETATM 23572 H  H23A . A1A0P HA 4 .   ? 141.616 147.794 156.779 1.00 20.00  ?  305 A1A0P Cb H23A 1 
HETATM 23573 H  H23B . A1A0P HA 4 .   ? 141.028 147.079 155.513 1.00 20.00  ?  305 A1A0P Cb H23B 1 
HETATM 23574 H  H24A . A1A0P HA 4 .   ? 139.410 148.466 157.373 1.00 20.00  ?  305 A1A0P Cb H24A 1 
HETATM 23575 H  H24B . A1A0P HA 4 .   ? 139.959 149.114 156.043 1.00 20.00  ?  305 A1A0P Cb H24B 1 
HETATM 23576 H  H25A . A1A0P HA 4 .   ? 138.746 147.122 155.016 1.00 20.00  ?  305 A1A0P Cb H25A 1 
HETATM 23577 H  H25B . A1A0P HA 4 .   ? 137.883 147.263 156.320 1.00 20.00  ?  305 A1A0P Cb H25B 1 
HETATM 23578 H  H26B . A1A0P HA 4 .   ? 136.739 148.864 155.440 1.00 20.00  ?  305 A1A0P Cb H26B 1 
HETATM 23579 H  H26A . A1A0P HA 4 .   ? 138.034 149.721 155.259 1.00 20.00  ?  305 A1A0P Cb H26A 1 
HETATM 23580 H  H27B . A1A0P HA 4 .   ? 137.289 147.811 153.324 1.00 20.00  ?  305 A1A0P Cb H27B 1 
HETATM 23581 H  H27A . A1A0P HA 4 .   ? 136.852 149.305 153.188 1.00 20.00  ?  305 A1A0P Cb H27A 1 
HETATM 23582 H  H28A . A1A0P HA 4 .   ? 139.397 149.615 153.409 1.00 20.00  ?  305 A1A0P Cb H28A 1 
HETATM 23583 H  H28B . A1A0P HA 4 .   ? 139.365 148.186 152.762 1.00 20.00  ?  305 A1A0P Cb H28B 1 
HETATM 23584 H  H29B . A1A0P HA 4 .   ? 138.061 150.388 151.532 1.00 20.00  ?  305 A1A0P Cb H29B 1 
HETATM 23585 H  H29A . A1A0P HA 4 .   ? 139.549 150.026 151.216 1.00 20.00  ?  305 A1A0P Cb H29A 1 
HETATM 23586 H  H30B . A1A0P HA 4 .   ? 138.933 148.487 149.785 1.00 20.00  ?  305 A1A0P Cb H30B 1 
HETATM 23587 H  H30A . A1A0P HA 4 .   ? 138.004 147.808 150.857 1.00 20.00  ?  305 A1A0P Cb H30A 1 
HETATM 23588 H  H31B . A1A0P HA 4 .   ? 136.574 148.344 149.253 1.00 20.00  ?  305 A1A0P Cb H31B 1 
HETATM 23589 H  H31A . A1A0P HA 4 .   ? 136.315 149.427 150.358 1.00 20.00  ?  305 A1A0P Cb H31A 1 
HETATM 23590 H  H32B . A1A0P HA 4 .   ? 137.102 151.069 149.125 1.00 20.00  ?  305 A1A0P Cb H32B 1 
HETATM 23591 H  H32A . A1A0P HA 4 .   ? 138.159 150.160 148.382 1.00 20.00  ?  305 A1A0P Cb H32A 1 
HETATM 23592 H  H33A . A1A0P HA 4 .   ? 135.376 150.097 147.762 1.00 20.00  ?  305 A1A0P Cb H33A 1 
HETATM 23593 H  H33B . A1A0P HA 4 .   ? 136.443 150.872 146.879 1.00 20.00  ?  305 A1A0P Cb H33B 1 
HETATM 23594 H  H33C . A1A0P HA 4 .   ? 136.498 149.297 146.987 1.00 20.00  ?  305 A1A0P Cb H33C 1 
HETATM 23595 H  H34A . A1A0P HA 4 .   ? 137.269 145.514 159.522 1.00 20.00  ?  305 A1A0P Cb H34A 1 
HETATM 23596 H  H34B . A1A0P HA 4 .   ? 135.881 145.451 160.216 1.00 20.00  ?  305 A1A0P Cb H34B 1 
HETATM 23597 H  H35A . A1A0P HA 4 .   ? 136.866 144.263 162.052 1.00 20.00  ?  305 A1A0P Cb H35A 1 
HETATM 23598 H  H35B . A1A0P HA 4 .   ? 136.631 143.440 160.746 1.00 20.00  ?  305 A1A0P Cb H35B 1 
HETATM 23599 H  H36A . A1A0P HA 4 .   ? 139.091 144.299 161.839 1.00 20.00  ?  305 A1A0P Cb H36A 1 
HETATM 23600 H  H36B . A1A0P HA 4 .   ? 138.681 142.840 161.510 1.00 20.00  ?  305 A1A0P Cb H36B 1 
HETATM 23601 H  H37A . A1A0P HA 4 .   ? 139.137 144.586 159.306 1.00 20.00  ?  305 A1A0P Cb H37A 1 
HETATM 23602 H  H37B . A1A0P HA 4 .   ? 140.337 144.007 160.103 1.00 20.00  ?  305 A1A0P Cb H37B 1 
HETATM 23603 H  H38A . A1A0P HA 4 .   ? 139.892 142.666 158.204 1.00 20.00  ?  305 A1A0P Cb H38A 1 
HETATM 23604 H  H38B . A1A0P HA 4 .   ? 139.778 141.825 159.536 1.00 20.00  ?  305 A1A0P Cb H38B 1 
HETATM 23605 H  H39B . A1A0P HA 4 .   ? 138.064 141.350 157.986 1.00 20.00  ?  305 A1A0P Cb H39B 1 
HETATM 23606 H  H39A . A1A0P HA 4 .   ? 137.526 141.686 159.418 1.00 20.00  ?  305 A1A0P Cb H39A 1 
HETATM 23607 H  H40  . A1A0P HA 4 .   ? 136.253 143.267 158.382 1.00 20.00  ?  305 A1A0P Cb H40  1 
HETATM 23608 H  H41  . A1A0P HA 4 .   ? 138.365 143.758 156.577 1.00 20.00  ?  305 A1A0P Cb H41  1 
HETATM 23609 H  H42B . A1A0P HA 4 .   ? 136.319 145.579 157.067 1.00 20.00  ?  305 A1A0P Cb H42B 1 
HETATM 23610 H  H42A . A1A0P HA 4 .   ? 137.237 145.489 155.797 1.00 20.00  ?  305 A1A0P Cb H42A 1 
HETATM 23611 H  H43A . A1A0P HA 4 .   ? 135.186 143.605 155.982 1.00 20.00  ?  305 A1A0P Cb H43A 1 
HETATM 23612 H  H43B . A1A0P HA 4 .   ? 134.784 145.068 155.544 1.00 20.00  ?  305 A1A0P Cb H43B 1 
HETATM 23613 H  H44B . A1A0P HA 4 .   ? 136.858 143.783 154.103 1.00 20.00  ?  305 A1A0P Cb H44B 1 
HETATM 23614 H  H44A . A1A0P HA 4 .   ? 135.371 143.339 153.815 1.00 20.00  ?  305 A1A0P Cb H44A 1 
HETATM 23615 H  H45A . A1A0P HA 4 .   ? 136.099 146.039 153.594 1.00 20.00  ?  305 A1A0P Cb H45A 1 
HETATM 23616 H  H45B . A1A0P HA 4 .   ? 136.296 145.068 152.368 1.00 20.00  ?  305 A1A0P Cb H45B 1 
HETATM 23617 H  H46A . A1A0P HA 4 .   ? 133.818 144.628 152.757 1.00 20.00  ?  305 A1A0P Cb H46A 1 
HETATM 23618 H  H46B . A1A0P HA 4 .   ? 133.890 146.037 153.439 1.00 20.00  ?  305 A1A0P Cb H46B 1 
HETATM 23619 H  H47B . A1A0P HA 4 .   ? 135.034 146.545 151.182 1.00 20.00  ?  305 A1A0P Cb H47B 1 
HETATM 23620 H  H47A . A1A0P HA 4 .   ? 133.983 145.483 150.727 1.00 20.00  ?  305 A1A0P Cb H47A 1 
HETATM 23621 H  H48A . A1A0P HA 4 .   ? 133.376 147.964 152.003 1.00 20.00  ?  305 A1A0P Cb H48A 1 
HETATM 23622 H  H48C . A1A0P HA 4 .   ? 132.986 147.563 150.508 1.00 20.00  ?  305 A1A0P Cb H48C 1 
HETATM 23623 H  H48B . A1A0P HA 4 .   ? 132.265 146.858 151.720 1.00 20.00  ?  305 A1A0P Cb H48B 1 
HETATM 23624 C  C2   . A1A0P IA 4 .   ? 132.805 134.838 125.623 1.00 20.00  ?  306 A1A0P Cb C2   1 
HETATM 23625 O  O3   . A1A0P IA 4 .   ? 131.417 134.796 126.046 1.00 20.00  ?  306 A1A0P Cb O3   1 
HETATM 23626 C  C4   . A1A0P IA 4 .   ? 131.038 134.905 127.339 1.00 20.00  ?  306 A1A0P Cb C4   1 
HETATM 23627 C  C1   . A1A0P IA 4 .   ? 133.015 136.325 125.860 1.00 20.00  ?  306 A1A0P Cb C1   1 
HETATM 23628 O  O5   . A1A0P IA 4 .   ? 129.997 135.405 127.663 1.00 20.00  ?  306 A1A0P Cb O5   1 
HETATM 23629 O  O6   . A1A0P IA 4 .   ? 133.915 136.607 126.999 1.00 20.00  ?  306 A1A0P Cb O6   1 
HETATM 23630 C  C7   . A1A0P IA 4 .   ? 132.041 134.357 128.319 1.00 20.00  ?  306 A1A0P Cb C7   1 
HETATM 23631 C  C8   . A1A0P IA 4 .   ? 133.427 137.192 124.701 1.00 20.00  ?  306 A1A0P Cb C8   1 
HETATM 23632 O  O9   . A1A0P IA 4 .   ? 133.196 138.536 125.205 1.00 20.00  ?  306 A1A0P Cb O9   1 
HETATM 23633 O  O10  . A1A0P IA 4 .   ? 131.625 138.297 127.272 1.00 20.00  ?  306 A1A0P Cb O10  1 
HETATM 23634 C  C11  . A1A0P IA 4 .   ? 130.706 138.311 128.522 1.00 20.00  ?  306 A1A0P Cb C11  1 
HETATM 23635 C  C12  . A1A0P IA 4 .   ? 131.393 139.134 129.570 1.00 20.00  ?  306 A1A0P Cb C12  1 
HETATM 23636 N  N13  . A1A0P IA 4 .   ? 130.705 139.729 130.928 1.00 20.00  1  306 A1A0P Cb N13  1 
HETATM 23637 P  P14  . A1A0P IA 4 .   ? 131.851 139.197 125.821 1.00 20.00  ?  306 A1A0P Cb P14  1 
HETATM 23638 O  O15  . A1A0P IA 4 .   ? 132.483 140.542 125.907 1.00 20.00  -1 306 A1A0P Cb O15  1 
HETATM 23639 O  O16  . A1A0P IA 4 .   ? 130.843 138.871 124.790 1.00 20.00  ?  306 A1A0P Cb O16  1 
HETATM 23640 C  C17  . A1A0P IA 4 .   ? 135.175 136.132 127.016 1.00 20.00  ?  306 A1A0P Cb C17  1 
HETATM 23641 O  O18  . A1A0P IA 4 .   ? 135.672 135.502 126.121 1.00 20.00  ?  306 A1A0P Cb O18  1 
HETATM 23642 C  C19  . A1A0P IA 4 .   ? 135.879 136.497 128.297 1.00 20.00  ?  306 A1A0P Cb C19  1 
HETATM 23643 C  C20  . A1A0P IA 4 .   ? 134.973 137.069 129.382 1.00 20.00  ?  306 A1A0P Cb C20  1 
HETATM 23644 C  C21  . A1A0P IA 4 .   ? 135.731 137.439 130.639 1.00 20.00  ?  306 A1A0P Cb C21  1 
HETATM 23645 C  C22  . A1A0P IA 4 .   ? 135.126 138.618 131.368 1.00 20.00  ?  306 A1A0P Cb C22  1 
HETATM 23646 C  C23  . A1A0P IA 4 .   ? 134.005 138.239 132.311 1.00 20.00  ?  306 A1A0P Cb C23  1 
HETATM 23647 C  C24  . A1A0P IA 4 .   ? 134.337 138.496 133.762 1.00 20.00  ?  306 A1A0P Cb C24  1 
HETATM 23648 C  C25  . A1A0P IA 4 .   ? 133.244 138.061 134.708 1.00 20.00  ?  306 A1A0P Cb C25  1 
HETATM 23649 C  C26  . A1A0P IA 4 .   ? 132.383 139.206 135.207 1.00 20.00  ?  306 A1A0P Cb C26  1 
HETATM 23650 C  C27  . A1A0P IA 4 .   ? 131.294 139.602 134.231 1.00 20.00  ?  306 A1A0P Cb C27  1 
HETATM 23651 C  C28  . A1A0P IA 4 .   ? 130.277 140.567 134.805 1.00 20.00  ?  306 A1A0P Cb C28  1 
HETATM 23652 C  C29  . A1A0P IA 4 .   ? 128.827 140.232 134.494 1.00 20.00  ?  306 A1A0P Cb C29  1 
HETATM 23653 C  C30  . A1A0P IA 4 .   ? 127.924 140.273 135.711 1.00 20.00  ?  306 A1A0P Cb C30  1 
HETATM 23654 C  C31  . A1A0P IA 4 .   ? 126.927 139.143 135.754 1.00 20.00  ?  306 A1A0P Cb C31  1 
HETATM 23655 C  C32  . A1A0P IA 4 .   ? 125.613 139.501 136.348 1.00 20.00  ?  306 A1A0P Cb C32  1 
HETATM 23656 C  C33  . A1A0P IA 4 .   ? 125.493 139.161 137.746 1.00 20.00  ?  306 A1A0P Cb C33  1 
HETATM 23657 C  C34  . A1A0P IA 4 .   ? 131.607 134.460 129.762 1.00 20.00  ?  306 A1A0P Cb C34  1 
HETATM 23658 C  C35  . A1A0P IA 4 .   ? 130.393 133.610 130.122 1.00 20.00  ?  306 A1A0P Cb C35  1 
HETATM 23659 C  C36  . A1A0P IA 4 .   ? 129.751 133.939 131.449 1.00 20.00  ?  306 A1A0P Cb C36  1 
HETATM 23660 C  C37  . A1A0P IA 4 .   ? 129.748 135.424 131.814 1.00 20.00  ?  306 A1A0P Cb C37  1 
HETATM 23661 C  C38  . A1A0P IA 4 .   ? 130.962 135.891 132.624 1.00 20.00  ?  306 A1A0P Cb C38  1 
HETATM 23662 C  C39  . A1A0P IA 4 .   ? 131.305 135.024 133.832 1.00 20.00  ?  306 A1A0P Cb C39  1 
HETATM 23663 C  C40  . A1A0P IA 4 .   ? 130.135 134.449 134.543 1.00 20.00  ?  306 A1A0P Cb C40  1 
HETATM 23664 C  C41  . A1A0P IA 4 .   ? 129.056 135.065 134.952 1.00 20.00  ?  306 A1A0P Cb C41  1 
HETATM 23665 C  C42  . A1A0P IA 4 .   ? 128.845 136.531 134.962 1.00 20.00  ?  306 A1A0P Cb C42  1 
HETATM 23666 C  C43  . A1A0P IA 4 .   ? 129.794 137.187 135.942 1.00 20.00  ?  306 A1A0P Cb C43  1 
HETATM 23667 C  C44  . A1A0P IA 4 .   ? 129.725 136.669 137.350 1.00 20.00  ?  306 A1A0P Cb C44  1 
HETATM 23668 C  C45  . A1A0P IA 4 .   ? 130.006 137.751 138.368 1.00 20.00  ?  306 A1A0P Cb C45  1 
HETATM 23669 C  C46  . A1A0P IA 4 .   ? 128.758 138.451 138.849 1.00 20.00  ?  306 A1A0P Cb C46  1 
HETATM 23670 C  C47  . A1A0P IA 4 .   ? 128.177 137.863 140.113 1.00 20.00  ?  306 A1A0P Cb C47  1 
HETATM 23671 C  C48  . A1A0P IA 4 .   ? 126.969 138.612 140.631 1.00 20.00  ?  306 A1A0P Cb C48  1 
HETATM 23672 H  H2A  . A1A0P IA 4 .   ? 133.392 134.263 126.152 1.00 20.00  ?  306 A1A0P Cb H2A  1 
HETATM 23673 H  H2B  . A1A0P IA 4 .   ? 132.866 134.634 124.668 1.00 20.00  ?  306 A1A0P Cb H2B  1 
HETATM 23674 H  H1   . A1A0P IA 4 .   ? 132.099 136.585 125.951 1.00 20.00  ?  306 A1A0P Cb H1   1 
HETATM 23675 H  H7A  . A1A0P IA 4 .   ? 132.231 133.422 128.102 1.00 20.00  ?  306 A1A0P Cb H7A  1 
HETATM 23676 H  H7B  . A1A0P IA 4 .   ? 132.882 134.842 128.263 1.00 20.00  ?  306 A1A0P Cb H7B  1 
HETATM 23677 H  H8B  . A1A0P IA 4 .   ? 134.360 137.052 124.448 1.00 20.00  ?  306 A1A0P Cb H8B  1 
HETATM 23678 H  H8A  . A1A0P IA 4 .   ? 132.857 137.039 123.921 1.00 20.00  ?  306 A1A0P Cb H8A  1 
HETATM 23679 H  H11B . A1A0P IA 4 .   ? 129.751 138.388 128.401 1.00 20.00  ?  306 A1A0P Cb H11B 1 
HETATM 23680 H  H11A . A1A0P IA 4 .   ? 130.806 137.403 128.864 1.00 20.00  ?  306 A1A0P Cb H11A 1 
HETATM 23681 H  H12A . A1A0P IA 4 .   ? 131.785 139.920 129.142 1.00 20.00  ?  306 A1A0P Cb H12A 1 
HETATM 23682 H  H12B . A1A0P IA 4 .   ? 132.151 138.604 129.893 1.00 20.00  ?  306 A1A0P Cb H12B 1 
HETATM 23683 H  H13A . A1A0P IA 4 .   ? 129.911 139.372 131.099 1.00 20.00  ?  306 A1A0P Cb H13A 1 
HETATM 23684 H  H13C . A1A0P IA 4 .   ? 131.117 139.313 131.582 1.00 20.00  ?  306 A1A0P Cb H13C 1 
HETATM 23685 H  H19B . A1A0P IA 4 .   ? 136.332 135.697 128.636 1.00 20.00  ?  306 A1A0P Cb H19B 1 
HETATM 23686 H  H19A . A1A0P IA 4 .   ? 136.557 137.165 128.074 1.00 20.00  ?  306 A1A0P Cb H19A 1 
HETATM 23687 H  H20B . A1A0P IA 4 .   ? 134.279 136.414 129.606 1.00 20.00  ?  306 A1A0P Cb H20B 1 
HETATM 23688 H  H20A . A1A0P IA 4 .   ? 134.539 137.878 129.043 1.00 20.00  ?  306 A1A0P Cb H20A 1 
HETATM 23689 H  H21B . A1A0P IA 4 .   ? 135.742 136.683 131.254 1.00 20.00  ?  306 A1A0P Cb H21B 1 
HETATM 23690 H  H21A . A1A0P IA 4 .   ? 136.662 137.629 130.410 1.00 20.00  ?  306 A1A0P Cb H21A 1 
HETATM 23691 H  H22A . A1A0P IA 4 .   ? 135.827 139.073 131.878 1.00 20.00  ?  306 A1A0P Cb H22A 1 
HETATM 23692 H  H22B . A1A0P IA 4 .   ? 134.796 139.252 130.699 1.00 20.00  ?  306 A1A0P Cb H22B 1 
HETATM 23693 H  H23A . A1A0P IA 4 .   ? 133.204 138.755 132.085 1.00 20.00  ?  306 A1A0P Cb H23A 1 
HETATM 23694 H  H23B . A1A0P IA 4 .   ? 133.754 137.300 132.199 1.00 20.00  ?  306 A1A0P Cb H23B 1 
HETATM 23695 H  H24A . A1A0P IA 4 .   ? 135.171 138.036 133.986 1.00 20.00  ?  306 A1A0P Cb H24A 1 
HETATM 23696 H  H24B . A1A0P IA 4 .   ? 134.492 139.457 133.860 1.00 20.00  ?  306 A1A0P Cb H24B 1 
HETATM 23697 H  H25A . A1A0P IA 4 .   ? 132.670 137.427 134.238 1.00 20.00  ?  306 A1A0P Cb H25A 1 
HETATM 23698 H  H25B . A1A0P IA 4 .   ? 133.637 137.579 135.464 1.00 20.00  ?  306 A1A0P Cb H25B 1 
HETATM 23699 H  H26B . A1A0P IA 4 .   ? 131.995 138.959 136.071 1.00 20.00  ?  306 A1A0P Cb H26B 1 
HETATM 23700 H  H26A . A1A0P IA 4 .   ? 132.946 139.988 135.378 1.00 20.00  ?  306 A1A0P Cb H26A 1 
HETATM 23701 H  H27B . A1A0P IA 4 .   ? 131.729 140.038 133.471 1.00 20.00  ?  306 A1A0P Cb H27B 1 
HETATM 23702 H  H27A . A1A0P IA 4 .   ? 130.859 138.804 133.869 1.00 20.00  ?  306 A1A0P Cb H27A 1 
HETATM 23703 H  H28A . A1A0P IA 4 .   ? 130.390 140.610 135.775 1.00 20.00  ?  306 A1A0P Cb H28A 1 
HETATM 23704 H  H28B . A1A0P IA 4 .   ? 130.486 141.457 134.462 1.00 20.00  ?  306 A1A0P Cb H28B 1 
HETATM 23705 H  H29B . A1A0P IA 4 .   ? 128.474 140.830 133.805 1.00 20.00  ?  306 A1A0P Cb H29B 1 
HETATM 23706 H  H29A . A1A0P IA 4 .   ? 128.806 139.334 134.107 1.00 20.00  ?  306 A1A0P Cb H29A 1 
HETATM 23707 H  H30B . A1A0P IA 4 .   ? 128.451 140.276 136.536 1.00 20.00  ?  306 A1A0P Cb H30B 1 
HETATM 23708 H  H30A . A1A0P IA 4 .   ? 127.411 141.106 135.704 1.00 20.00  ?  306 A1A0P Cb H30A 1 
HETATM 23709 H  H31B . A1A0P IA 4 .   ? 126.805 138.805 134.846 1.00 20.00  ?  306 A1A0P Cb H31B 1 
HETATM 23710 H  H31A . A1A0P IA 4 .   ? 127.298 138.405 136.272 1.00 20.00  ?  306 A1A0P Cb H31A 1 
HETATM 23711 H  H32B . A1A0P IA 4 .   ? 125.496 140.464 136.285 1.00 20.00  ?  306 A1A0P Cb H32B 1 
HETATM 23712 H  H32A . A1A0P IA 4 .   ? 124.897 139.074 135.842 1.00 20.00  ?  306 A1A0P Cb H32A 1 
HETATM 23713 H  H33A . A1A0P IA 4 .   ? 125.782 139.897 138.320 1.00 20.00  ?  306 A1A0P Cb H33A 1 
HETATM 23714 H  H33B . A1A0P IA 4 .   ? 124.568 138.940 137.972 1.00 20.00  ?  306 A1A0P Cb H33B 1 
HETATM 23715 H  H33C . A1A0P IA 4 .   ? 126.036 138.382 137.962 1.00 20.00  ?  306 A1A0P Cb H33C 1 
HETATM 23716 H  H34A . A1A0P IA 4 .   ? 131.513 135.408 129.978 1.00 20.00  ?  306 A1A0P Cb H34A 1 
HETATM 23717 H  H34B . A1A0P IA 4 .   ? 132.344 134.127 130.310 1.00 20.00  ?  306 A1A0P Cb H34B 1 
HETATM 23718 H  H35A . A1A0P IA 4 .   ? 129.701 133.693 129.446 1.00 20.00  ?  306 A1A0P Cb H35A 1 
HETATM 23719 H  H35B . A1A0P IA 4 .   ? 130.654 132.665 130.122 1.00 20.00  ?  306 A1A0P Cb H35B 1 
HETATM 23720 H  H36A . A1A0P IA 4 .   ? 128.829 133.626 131.459 1.00 20.00  ?  306 A1A0P Cb H36A 1 
HETATM 23721 H  H36B . A1A0P IA 4 .   ? 130.201 133.387 132.115 1.00 20.00  ?  306 A1A0P Cb H36B 1 
HETATM 23722 H  H37A . A1A0P IA 4 .   ? 129.694 135.965 131.001 1.00 20.00  ?  306 A1A0P Cb H37A 1 
HETATM 23723 H  H37B . A1A0P IA 4 .   ? 128.911 135.609 132.285 1.00 20.00  ?  306 A1A0P Cb H37B 1 
HETATM 23724 H  H38A . A1A0P IA 4 .   ? 131.756 135.942 132.054 1.00 20.00  ?  306 A1A0P Cb H38A 1 
HETATM 23725 H  H38B . A1A0P IA 4 .   ? 130.808 136.799 132.956 1.00 20.00  ?  306 A1A0P Cb H38B 1 
HETATM 23726 H  H39B . A1A0P IA 4 .   ? 131.823 134.260 133.504 1.00 20.00  ?  306 A1A0P Cb H39B 1 
HETATM 23727 H  H39A . A1A0P IA 4 .   ? 131.897 135.508 134.441 1.00 20.00  ?  306 A1A0P Cb H39A 1 
HETATM 23728 H  H40  . A1A0P IA 4 .   ? 130.220 133.500 134.722 1.00 20.00  ?  306 A1A0P Cb H40  1 
HETATM 23729 H  H41  . A1A0P IA 4 .   ? 128.303 134.532 135.281 1.00 20.00  ?  306 A1A0P Cb H41  1 
HETATM 23730 H  H42B . A1A0P IA 4 .   ? 128.919 136.947 134.080 1.00 20.00  ?  306 A1A0P Cb H42B 1 
HETATM 23731 H  H42A . A1A0P IA 4 .   ? 127.925 136.690 135.241 1.00 20.00  ?  306 A1A0P Cb H42A 1 
HETATM 23732 H  H43A . A1A0P IA 4 .   ? 130.701 137.058 135.605 1.00 20.00  ?  306 A1A0P Cb H43A 1 
HETATM 23733 H  H43B . A1A0P IA 4 .   ? 129.625 138.144 135.961 1.00 20.00  ?  306 A1A0P Cb H43B 1 
HETATM 23734 H  H44B . A1A0P IA 4 .   ? 128.847 136.282 137.540 1.00 20.00  ?  306 A1A0P Cb H44B 1 
HETATM 23735 H  H44A . A1A0P IA 4 .   ? 130.393 135.961 137.453 1.00 20.00  ?  306 A1A0P Cb H44A 1 
HETATM 23736 H  H45A . A1A0P IA 4 .   ? 130.460 137.348 139.135 1.00 20.00  ?  306 A1A0P Cb H45A 1 
HETATM 23737 H  H45B . A1A0P IA 4 .   ? 130.620 138.400 137.967 1.00 20.00  ?  306 A1A0P Cb H45B 1 
HETATM 23738 H  H46A . A1A0P IA 4 .   ? 128.904 139.413 138.956 1.00 20.00  ?  306 A1A0P Cb H46A 1 
HETATM 23739 H  H46B . A1A0P IA 4 .   ? 128.093 138.350 138.146 1.00 20.00  ?  306 A1A0P Cb H46B 1 
HETATM 23740 H  H47B . A1A0P IA 4 .   ? 127.918 136.939 139.925 1.00 20.00  ?  306 A1A0P Cb H47B 1 
HETATM 23741 H  H47A . A1A0P IA 4 .   ? 128.867 137.807 140.803 1.00 20.00  ?  306 A1A0P Cb H47A 1 
HETATM 23742 H  H48A . A1A0P IA 4 .   ? 126.961 139.533 140.296 1.00 20.00  ?  306 A1A0P Cb H48A 1 
HETATM 23743 H  H48C . A1A0P IA 4 .   ? 126.147 138.164 140.342 1.00 20.00  ?  306 A1A0P Cb H48C 1 
HETATM 23744 H  H48B . A1A0P IA 4 .   ? 126.958 138.625 141.610 1.00 20.00  ?  306 A1A0P Cb H48B 1 
HETATM 23745 C  C2   . A1A0P JA 4 .   ? 127.202 143.022 128.434 1.00 20.00  ?  307 A1A0P Cb C2   1 
HETATM 23746 O  O3   . A1A0P JA 4 .   ? 126.882 143.153 129.836 1.00 20.00  ?  307 A1A0P Cb O3   1 
HETATM 23747 C  C4   . A1A0P JA 4 .   ? 127.261 144.261 130.468 1.00 20.00  ?  307 A1A0P Cb C4   1 
HETATM 23748 C  C1   . A1A0P JA 4 .   ? 126.449 141.824 127.942 1.00 20.00  ?  307 A1A0P Cb C1   1 
HETATM 23749 O  O5   . A1A0P JA 4 .   ? 127.895 145.146 129.958 1.00 20.00  ?  307 A1A0P Cb O5   1 
HETATM 23750 O  O6   . A1A0P JA 4 .   ? 125.171 141.806 128.662 1.00 20.00  ?  307 A1A0P Cb O6   1 
HETATM 23751 C  C7   . A1A0P JA 4 .   ? 126.789 144.244 131.889 1.00 20.00  ?  307 A1A0P Cb C7   1 
HETATM 23752 C  C8   . A1A0P JA 4 .   ? 126.185 141.918 126.469 1.00 20.00  ?  307 A1A0P Cb C8   1 
HETATM 23753 O  O9   . A1A0P JA 4 .   ? 127.441 141.995 125.763 1.00 20.00  ?  307 A1A0P Cb O9   1 
HETATM 23754 O  O10  . A1A0P JA 4 .   ? 129.451 141.058 126.771 1.00 20.00  ?  307 A1A0P Cb O10  1 
HETATM 23755 C  C11  . A1A0P JA 4 .   ? 129.591 140.213 127.940 1.00 20.00  ?  307 A1A0P Cb C11  1 
HETATM 23756 C  C12  . A1A0P JA 4 .   ? 129.955 141.038 129.138 1.00 20.00  ?  307 A1A0P Cb C12  1 
HETATM 23757 N  N13  . A1A0P JA 4 .   ? 129.108 140.682 130.303 1.00 20.00  1  307 A1A0P Cb N13  1 
HETATM 23758 P  P14  . A1A0P JA 4 .   ? 128.395 140.724 125.617 1.00 20.00  ?  307 A1A0P Cb P14  1 
HETATM 23759 O  O15  . A1A0P JA 4 .   ? 127.644 139.477 125.895 1.00 20.00  -1 307 A1A0P Cb O15  1 
HETATM 23760 O  O16  . A1A0P JA 4 .   ? 129.104 140.860 124.328 1.00 20.00  ?  307 A1A0P Cb O16  1 
HETATM 23761 C  C17  . A1A0P JA 4 .   ? 124.652 140.669 129.187 1.00 20.00  ?  307 A1A0P Cb C17  1 
HETATM 23762 O  O18  . A1A0P JA 4 .   ? 123.887 140.665 130.114 1.00 20.00  ?  307 A1A0P Cb O18  1 
HETATM 23763 C  C19  . A1A0P JA 4 .   ? 125.122 139.405 128.516 1.00 20.00  ?  307 A1A0P Cb C19  1 
HETATM 23764 C  C20  . A1A0P JA 4 .   ? 126.348 138.788 129.171 1.00 20.00  ?  307 A1A0P Cb C20  1 
HETATM 23765 C  C21  . A1A0P JA 4 .   ? 126.027 137.563 129.988 1.00 20.00  ?  307 A1A0P Cb C21  1 
HETATM 23766 C  C22  . A1A0P JA 4 .   ? 125.431 137.884 131.336 1.00 20.00  ?  307 A1A0P Cb C22  1 
HETATM 23767 C  C23  . A1A0P JA 4 .   ? 123.944 137.659 131.394 1.00 20.00  ?  307 A1A0P Cb C23  1 
HETATM 23768 C  C24  . A1A0P JA 4 .   ? 123.280 138.370 132.546 1.00 20.00  ?  307 A1A0P Cb C24  1 
HETATM 23769 C  C25  . A1A0P JA 4 .   ? 123.205 137.529 133.796 1.00 20.00  ?  307 A1A0P Cb C25  1 
HETATM 23770 C  C26  . A1A0P JA 4 .   ? 122.106 136.491 133.744 1.00 20.00  ?  307 A1A0P Cb C26  1 
HETATM 23771 C  C27  . A1A0P JA 4 .   ? 121.702 135.982 135.105 1.00 20.00  ?  307 A1A0P Cb C27  1 
HETATM 23772 C  C28  . A1A0P JA 4 .   ? 122.770 135.145 135.770 1.00 20.00  ?  307 A1A0P Cb C28  1 
HETATM 23773 C  C29  . A1A0P JA 4 .   ? 123.586 135.901 136.793 1.00 20.00  ?  307 A1A0P Cb C29  1 
HETATM 23774 C  C30  . A1A0P JA 4 .   ? 123.090 135.713 138.206 1.00 20.00  ?  307 A1A0P Cb C30  1 
HETATM 23775 C  C31  . A1A0P JA 4 .   ? 121.842 136.506 138.515 1.00 20.00  ?  307 A1A0P Cb C31  1 
HETATM 23776 C  C32  . A1A0P JA 4 .   ? 121.423 136.424 139.959 1.00 20.00  ?  307 A1A0P Cb C32  1 
HETATM 23777 C  C33  . A1A0P JA 4 .   ? 120.582 135.210 140.236 1.00 20.00  ?  307 A1A0P Cb C33  1 
HETATM 23778 C  C34  . A1A0P JA 4 .   ? 125.325 144.635 131.996 1.00 20.00  ?  307 A1A0P Cb C34  1 
HETATM 23779 C  C35  . A1A0P JA 4 .   ? 124.400 143.569 131.453 1.00 20.00  ?  307 A1A0P Cb C35  1 
HETATM 23780 C  C36  . A1A0P JA 4 .   ? 123.065 143.503 132.149 1.00 20.00  ?  307 A1A0P Cb C36  1 
HETATM 23781 C  C37  . A1A0P JA 4 .   ? 122.988 142.425 133.203 1.00 20.00  ?  307 A1A0P Cb C37  1 
HETATM 23782 C  C38  . A1A0P JA 4 .   ? 123.674 142.803 134.493 1.00 20.00  ?  307 A1A0P Cb C38  1 
HETATM 23783 C  C39  . A1A0P JA 4 .   ? 125.109 142.315 134.581 1.00 20.00  ?  307 A1A0P Cb C39  1 
HETATM 23784 C  C40  . A1A0P JA 4 .   ? 125.993 143.307 135.253 1.00 20.00  ?  307 A1A0P Cb C40  1 
HETATM 23785 C  C41  . A1A0P JA 4 .   ? 125.882 143.738 136.488 1.00 20.00  ?  307 A1A0P Cb C41  1 
HETATM 23786 C  C42  . A1A0P JA 4 .   ? 124.852 143.323 137.486 1.00 20.00  ?  307 A1A0P Cb C42  1 
HETATM 23787 C  C43  . A1A0P JA 4 .   ? 125.366 143.404 138.910 1.00 20.00  ?  307 A1A0P Cb C43  1 
HETATM 23788 C  C44  . A1A0P JA 4 .   ? 126.185 142.201 139.309 1.00 20.00  ?  307 A1A0P Cb C44  1 
HETATM 23789 C  C45  . A1A0P JA 4 .   ? 127.582 142.207 138.735 1.00 20.00  ?  307 A1A0P Cb C45  1 
HETATM 23790 C  C46  . A1A0P JA 4 .   ? 128.609 141.610 139.661 1.00 20.00  ?  307 A1A0P Cb C46  1 
HETATM 23791 C  C47  . A1A0P JA 4 .   ? 129.118 142.593 140.682 1.00 20.00  ?  307 A1A0P Cb C47  1 
HETATM 23792 C  C48  . A1A0P JA 4 .   ? 129.747 141.908 141.853 1.00 20.00  ?  307 A1A0P Cb C48  1 
HETATM 23793 H  H2A  . A1A0P JA 4 .   ? 126.894 143.810 127.942 1.00 20.00  ?  307 A1A0P Cb H2A  1 
HETATM 23794 H  H2B  . A1A0P JA 4 .   ? 128.167 142.895 128.337 1.00 20.00  ?  307 A1A0P Cb H2B  1 
HETATM 23795 H  H1   . A1A0P JA 4 .   ? 127.029 141.074 128.157 1.00 20.00  ?  307 A1A0P Cb H1   1 
HETATM 23796 H  H7A  . A1A0P JA 4 .   ? 126.928 143.354 132.272 1.00 20.00  ?  307 A1A0P Cb H7A  1 
HETATM 23797 H  H7B  . A1A0P JA 4 .   ? 127.341 144.878 132.390 1.00 20.00  ?  307 A1A0P Cb H7B  1 
HETATM 23798 H  H8B  . A1A0P JA 4 .   ? 125.652 141.152 126.173 1.00 20.00  ?  307 A1A0P Cb H8B  1 
HETATM 23799 H  H8A  . A1A0P JA 4 .   ? 125.675 142.729 126.271 1.00 20.00  ?  307 A1A0P Cb H8A  1 
HETATM 23800 H  H11B . A1A0P JA 4 .   ? 128.787 139.685 128.103 1.00 20.00  ?  307 A1A0P Cb H11B 1 
HETATM 23801 H  H11A . A1A0P JA 4 .   ? 130.316 139.589 127.737 1.00 20.00  ?  307 A1A0P Cb H11A 1 
HETATM 23802 H  H12A . A1A0P JA 4 .   ? 129.820 141.993 128.976 1.00 20.00  ?  307 A1A0P Cb H12A 1 
HETATM 23803 H  H12B . A1A0P JA 4 .   ? 130.887 140.888 129.395 1.00 20.00  ?  307 A1A0P Cb H12B 1 
HETATM 23804 H  H13A . A1A0P JA 4 .   ? 128.305 140.994 130.119 1.00 20.00  ?  307 A1A0P Cb H13A 1 
HETATM 23805 H  H13C . A1A0P JA 4 .   ? 128.969 139.816 130.394 1.00 20.00  ?  307 A1A0P Cb H13C 1 
HETATM 23806 H  H19B . A1A0P JA 4 .   ? 124.382 138.768 128.589 1.00 20.00  ?  307 A1A0P Cb H19B 1 
HETATM 23807 H  H19A . A1A0P JA 4 .   ? 125.280 139.551 127.565 1.00 20.00  ?  307 A1A0P Cb H19A 1 
HETATM 23808 H  H20B . A1A0P JA 4 .   ? 126.988 138.553 128.469 1.00 20.00  ?  307 A1A0P Cb H20B 1 
HETATM 23809 H  H20A . A1A0P JA 4 .   ? 126.752 139.470 129.742 1.00 20.00  ?  307 A1A0P Cb H20A 1 
HETATM 23810 H  H21B . A1A0P JA 4 .   ? 125.392 137.004 129.498 1.00 20.00  ?  307 A1A0P Cb H21B 1 
HETATM 23811 H  H21A . A1A0P JA 4 .   ? 126.845 137.040 130.108 1.00 20.00  ?  307 A1A0P Cb H21A 1 
HETATM 23812 H  H22A . A1A0P JA 4 .   ? 125.860 137.336 132.023 1.00 20.00  ?  307 A1A0P Cb H22A 1 
HETATM 23813 H  H22B . A1A0P JA 4 .   ? 125.634 138.820 131.539 1.00 20.00  ?  307 A1A0P Cb H22B 1 
HETATM 23814 H  H23A . A1A0P JA 4 .   ? 123.541 137.965 130.558 1.00 20.00  ?  307 A1A0P Cb H23A 1 
HETATM 23815 H  H23B . A1A0P JA 4 .   ? 123.751 136.701 131.457 1.00 20.00  ?  307 A1A0P Cb H23B 1 
HETATM 23816 H  H24A . A1A0P JA 4 .   ? 123.775 139.192 132.735 1.00 20.00  ?  307 A1A0P Cb H24A 1 
HETATM 23817 H  H24B . A1A0P JA 4 .   ? 122.378 138.626 132.266 1.00 20.00  ?  307 A1A0P Cb H24B 1 
HETATM 23818 H  H25A . A1A0P JA 4 .   ? 124.065 137.085 133.938 1.00 20.00  ?  307 A1A0P Cb H25A 1 
HETATM 23819 H  H25B . A1A0P JA 4 .   ? 123.052 138.108 134.569 1.00 20.00  ?  307 A1A0P Cb H25B 1 
HETATM 23820 H  H26B . A1A0P JA 4 .   ? 121.339 136.867 133.270 1.00 20.00  ?  307 A1A0P Cb H26B 1 
HETATM 23821 H  H26A . A1A0P JA 4 .   ? 122.411 135.733 133.208 1.00 20.00  ?  307 A1A0P Cb H26A 1 
HETATM 23822 H  H27B . A1A0P JA 4 .   ? 121.517 136.755 135.674 1.00 20.00  ?  307 A1A0P Cb H27B 1 
HETATM 23823 H  H27A . A1A0P JA 4 .   ? 120.864 135.480 135.046 1.00 20.00  ?  307 A1A0P Cb H27A 1 
HETATM 23824 H  H28A . A1A0P JA 4 .   ? 122.355 134.373 136.206 1.00 20.00  ?  307 A1A0P Cb H28A 1 
HETATM 23825 H  H28B . A1A0P JA 4 .   ? 123.364 134.794 135.075 1.00 20.00  ?  307 A1A0P Cb H28B 1 
HETATM 23826 H  H29B . A1A0P JA 4 .   ? 124.528 135.645 136.733 1.00 20.00  ?  307 A1A0P Cb H29B 1 
HETATM 23827 H  H29A . A1A0P JA 4 .   ? 123.545 136.850 136.558 1.00 20.00  ?  307 A1A0P Cb H29A 1 
HETATM 23828 H  H30B . A1A0P JA 4 .   ? 122.933 134.763 138.380 1.00 20.00  ?  307 A1A0P Cb H30B 1 
HETATM 23829 H  H30A . A1A0P JA 4 .   ? 123.778 136.009 138.834 1.00 20.00  ?  307 A1A0P Cb H30A 1 
HETATM 23830 H  H31B . A1A0P JA 4 .   ? 122.006 137.438 138.267 1.00 20.00  ?  307 A1A0P Cb H31B 1 
HETATM 23831 H  H31A . A1A0P JA 4 .   ? 121.109 136.193 137.950 1.00 20.00  ?  307 A1A0P Cb H31A 1 
HETATM 23832 H  H32B . A1A0P JA 4 .   ? 122.233 136.386 140.506 1.00 20.00  ?  307 A1A0P Cb H32B 1 
HETATM 23833 H  H32A . A1A0P JA 4 .   ? 120.926 137.228 140.214 1.00 20.00  ?  307 A1A0P Cb H32A 1 
HETATM 23834 H  H33A . A1A0P JA 4 .   ? 120.942 134.687 140.981 1.00 20.00  ?  307 A1A0P Cb H33A 1 
HETATM 23835 H  H33B . A1A0P JA 4 .   ? 119.658 135.451 140.447 1.00 20.00  ?  307 A1A0P Cb H33B 1 
HETATM 23836 H  H33C . A1A0P JA 4 .   ? 120.563 134.631 139.446 1.00 20.00  ?  307 A1A0P Cb H33C 1 
HETATM 23837 H  H34A . A1A0P JA 4 .   ? 125.149 145.491 131.558 1.00 20.00  ?  307 A1A0P Cb H34A 1 
HETATM 23838 H  H34B . A1A0P JA 4 .   ? 125.114 144.761 132.942 1.00 20.00  ?  307 A1A0P Cb H34B 1 
HETATM 23839 H  H35A . A1A0P JA 4 .   ? 124.250 143.721 130.499 1.00 20.00  ?  307 A1A0P Cb H35A 1 
HETATM 23840 H  H35B . A1A0P JA 4 .   ? 124.842 142.699 131.533 1.00 20.00  ?  307 A1A0P Cb H35B 1 
HETATM 23841 H  H36A . A1A0P JA 4 .   ? 122.869 144.371 132.556 1.00 20.00  ?  307 A1A0P Cb H36A 1 
HETATM 23842 H  H36B . A1A0P JA 4 .   ? 122.371 143.347 131.477 1.00 20.00  ?  307 A1A0P Cb H36B 1 
HETATM 23843 H  H37A . A1A0P JA 4 .   ? 122.055 142.195 133.385 1.00 20.00  ?  307 A1A0P Cb H37A 1 
HETATM 23844 H  H37B . A1A0P JA 4 .   ? 123.412 141.627 132.831 1.00 20.00  ?  307 A1A0P Cb H37B 1 
HETATM 23845 H  H38A . A1A0P JA 4 .   ? 123.668 143.777 134.590 1.00 20.00  ?  307 A1A0P Cb H38A 1 
HETATM 23846 H  H38B . A1A0P JA 4 .   ? 123.189 142.426 135.254 1.00 20.00  ?  307 A1A0P Cb H38B 1 
HETATM 23847 H  H39B . A1A0P JA 4 .   ? 125.131 141.495 135.115 1.00 20.00  ?  307 A1A0P Cb H39B 1 
HETATM 23848 H  H39A . A1A0P JA 4 .   ? 125.437 142.078 133.691 1.00 20.00  ?  307 A1A0P Cb H39A 1 
HETATM 23849 H  H40  . A1A0P JA 4 .   ? 126.718 143.667 134.703 1.00 20.00  ?  307 A1A0P Cb H40  1 
HETATM 23850 H  H41  . A1A0P JA 4 .   ? 126.530 144.392 136.818 1.00 20.00  ?  307 A1A0P Cb H41  1 
HETATM 23851 H  H42B . A1A0P JA 4 .   ? 124.021 143.830 137.382 1.00 20.00  ?  307 A1A0P Cb H42B 1 
HETATM 23852 H  H42A . A1A0P JA 4 .   ? 124.632 142.387 137.308 1.00 20.00  ?  307 A1A0P Cb H42A 1 
HETATM 23853 H  H43A . A1A0P JA 4 .   ? 125.930 144.201 138.975 1.00 20.00  ?  307 A1A0P Cb H43A 1 
HETATM 23854 H  H43B . A1A0P JA 4 .   ? 124.608 143.523 139.518 1.00 20.00  ?  307 A1A0P Cb H43B 1 
HETATM 23855 H  H44B . A1A0P JA 4 .   ? 126.247 142.129 140.283 1.00 20.00  ?  307 A1A0P Cb H44B 1 
HETATM 23856 H  H44A . A1A0P JA 4 .   ? 125.729 141.399 138.986 1.00 20.00  ?  307 A1A0P Cb H44A 1 
HETATM 23857 H  H45A . A1A0P JA 4 .   ? 127.574 141.705 137.894 1.00 20.00  ?  307 A1A0P Cb H45A 1 
HETATM 23858 H  H45B . A1A0P JA 4 .   ? 127.835 143.128 138.524 1.00 20.00  ?  307 A1A0P Cb H45B 1 
HETATM 23859 H  H46A . A1A0P JA 4 .   ? 128.237 140.834 140.126 1.00 20.00  ?  307 A1A0P Cb H46A 1 
HETATM 23860 H  H46B . A1A0P JA 4 .   ? 129.365 141.285 139.133 1.00 20.00  ?  307 A1A0P Cb H46B 1 
HETATM 23861 H  H47B . A1A0P JA 4 .   ? 129.776 143.179 140.257 1.00 20.00  ?  307 A1A0P Cb H47B 1 
HETATM 23862 H  H47A . A1A0P JA 4 .   ? 128.389 143.173 140.978 1.00 20.00  ?  307 A1A0P Cb H47A 1 
HETATM 23863 H  H48A . A1A0P JA 4 .   ? 129.083 141.394 142.354 1.00 20.00  ?  307 A1A0P Cb H48A 1 
HETATM 23864 H  H48C . A1A0P JA 4 .   ? 130.451 141.304 141.544 1.00 20.00  ?  307 A1A0P Cb H48C 1 
HETATM 23865 H  H48B . A1A0P JA 4 .   ? 130.165 142.562 142.449 1.00 20.00  ?  307 A1A0P Cb H48B 1 
HETATM 23866 C  C2   . A1A0P KA 4 .   ? 123.454 136.069 126.095 1.00 20.00  ?  308 A1A0P Cb C2   1 
HETATM 23867 O  O3   . A1A0P KA 4 .   ? 122.409 135.140 126.375 1.00 20.00  ?  308 A1A0P Cb O3   1 
HETATM 23868 C  C4   . A1A0P KA 4 .   ? 122.261 134.959 127.734 1.00 20.00  ?  308 A1A0P Cb C4   1 
HETATM 23869 C  C1   . A1A0P KA 4 .   ? 122.558 137.205 126.054 1.00 20.00  ?  308 A1A0P Cb C1   1 
HETATM 23870 O  O5   . A1A0P KA 4 .   ? 122.874 135.582 128.560 1.00 20.00  ?  308 A1A0P Cb O5   1 
HETATM 23871 O  O6   . A1A0P KA 4 .   ? 122.878 138.216 127.009 1.00 20.00  ?  308 A1A0P Cb O6   1 
HETATM 23872 C  C7   . A1A0P KA 4 .   ? 121.236 133.945 128.167 1.00 20.00  ?  308 A1A0P Cb C7   1 
HETATM 23873 C  C8   . A1A0P KA 4 .   ? 122.915 137.842 124.709 1.00 20.00  ?  308 A1A0P Cb C8   1 
HETATM 23874 O  O9   . A1A0P KA 4 .   ? 121.838 137.585 123.815 1.00 20.00  ?  308 A1A0P Cb O9   1 
HETATM 23875 O  O10  . A1A0P KA 4 .   ? 121.327 136.646 121.839 1.00 20.00  ?  308 A1A0P Cb O10  1 
HETATM 23876 C  C11  . A1A0P KA 4 .   ? 120.167 135.974 121.213 1.00 20.00  ?  308 A1A0P Cb C11  1 
HETATM 23877 C  C12  . A1A0P KA 4 .   ? 120.360 134.479 121.075 1.00 20.00  ?  308 A1A0P Cb C12  1 
HETATM 23878 N  N13  . A1A0P KA 4 .   ? 119.213 133.682 121.651 1.00 20.00  1  308 A1A0P Cb N13  1 
HETATM 23879 P  P14  . A1A0P KA 4 .   ? 121.705 136.110 123.260 1.00 20.00  ?  308 A1A0P Cb P14  1 
HETATM 23880 O  O15  . A1A0P KA 4 .   ? 122.970 135.363 123.071 1.00 20.00  -1 308 A1A0P Cb O15  1 
HETATM 23881 O  O16  . A1A0P KA 4 .   ? 120.553 135.464 123.925 1.00 20.00  ?  308 A1A0P Cb O16  1 
HETATM 23882 C  C17  . A1A0P KA 4 .   ? 122.182 139.325 126.869 1.00 20.00  ?  308 A1A0P Cb C17  1 
HETATM 23883 O  O18  . A1A0P KA 4 .   ? 121.220 139.447 126.157 1.00 20.00  ?  308 A1A0P Cb O18  1 
HETATM 23884 C  C19  . A1A0P KA 4 .   ? 122.629 140.359 127.859 1.00 20.00  ?  308 A1A0P Cb C19  1 
HETATM 23885 C  C20  . A1A0P KA 4 .   ? 122.795 139.828 129.282 1.00 20.00  ?  308 A1A0P Cb C20  1 
HETATM 23886 C  C21  . A1A0P KA 4 .   ? 121.550 139.168 129.858 1.00 20.00  ?  308 A1A0P Cb C21  1 
HETATM 23887 C  C22  . A1A0P KA 4 .   ? 121.648 138.915 131.354 1.00 20.00  ?  308 A1A0P Cb C22  1 
HETATM 23888 C  C23  . A1A0P KA 4 .   ? 120.329 138.566 132.020 1.00 20.00  ?  308 A1A0P Cb C23  1 
HETATM 23889 C  C24  . A1A0P KA 4 .   ? 120.469 137.599 133.187 1.00 20.00  ?  308 A1A0P Cb C24  1 
HETATM 23890 C  C25  . A1A0P KA 4 .   ? 119.598 137.931 134.390 1.00 20.00  ?  308 A1A0P Cb C25  1 
HETATM 23891 C  C26  . A1A0P KA 4 .   ? 120.206 138.997 135.279 1.00 20.00  ?  308 A1A0P Cb C26  1 
HETATM 23892 C  C27  . A1A0P KA 4 .   ? 121.193 138.453 136.289 1.00 20.00  ?  308 A1A0P Cb C27  1 
HETATM 23893 C  C28  . A1A0P KA 4 .   ? 122.005 139.530 136.979 1.00 20.00  ?  308 A1A0P Cb C28  1 
HETATM 23894 C  C29  . A1A0P KA 4 .   ? 121.797 139.589 138.476 1.00 20.00  ?  308 A1A0P Cb C29  1 
HETATM 23895 C  C30  . A1A0P KA 4 .   ? 122.397 140.822 139.120 1.00 20.00  ?  308 A1A0P Cb C30  1 
HETATM 23896 C  C31  . A1A0P KA 4 .   ? 123.140 140.539 140.411 1.00 20.00  ?  308 A1A0P Cb C31  1 
HETATM 23897 C  C32  . A1A0P KA 4 .   ? 123.280 141.737 141.332 1.00 20.00  ?  308 A1A0P Cb C32  1 
HETATM 23898 C  C33  . A1A0P KA 4 .   ? 124.029 142.864 140.688 1.00 20.00  ?  308 A1A0P Cb C33  1 
HETATM 23899 C  C34  . A1A0P KA 4 .   ? 120.750 134.130 129.629 1.00 20.00  ?  308 A1A0P Cb C34  1 
HETATM 23900 C  C35  . A1A0P KA 4 .   ? 121.767 133.906 130.810 1.00 20.00  ?  308 A1A0P Cb C35  1 
HETATM 23901 C  C36  . A1A0P KA 4 .   ? 121.127 133.544 132.193 1.00 20.00  ?  308 A1A0P Cb C36  1 
HETATM 23902 C  C37  . A1A0P KA 4 .   ? 121.931 133.882 133.502 1.00 20.00  ?  308 A1A0P Cb C37  1 
HETATM 23903 C  C38  . A1A0P KA 4 .   ? 121.884 132.819 134.547 1.00 20.00  ?  308 A1A0P Cb C38  1 
HETATM 23904 C  C39  . A1A0P KA 4 .   ? 121.272 133.293 135.850 1.00 20.00  ?  308 A1A0P Cb C39  1 
HETATM 23905 C  C40  . A1A0P KA 4 .   ? 120.857 132.112 136.627 1.00 20.00  ?  308 A1A0P Cb C40  1 
HETATM 23906 C  C41  . A1A0P KA 4 .   ? 121.619 131.108 136.891 1.00 20.00  ?  308 A1A0P Cb C41  1 
HETATM 23907 C  C42  . A1A0P KA 4 .   ? 121.176 129.901 137.549 1.00 20.00  ?  308 A1A0P Cb C42  1 
HETATM 23908 C  C43  . A1A0P KA 4 .   ? 120.827 130.087 139.091 1.00 20.00  ?  308 A1A0P Cb C43  1 
HETATM 23909 C  C44  . A1A0P KA 4 .   ? 119.668 129.256 139.767 1.00 20.00  ?  308 A1A0P Cb C44  1 
HETATM 23910 C  C45  . A1A0P KA 4 .   ? 118.453 130.092 140.098 1.00 20.00  ?  308 A1A0P Cb C45  1 
HETATM 23911 C  C46  . A1A0P KA 4 .   ? 118.588 130.889 141.383 1.00 20.00  ?  308 A1A0P Cb C46  1 
HETATM 23912 C  C47  . A1A0P KA 4 .   ? 118.579 130.063 142.656 1.00 20.00  ?  308 A1A0P Cb C47  1 
HETATM 23913 C  C48  . A1A0P KA 4 .   ? 117.309 129.280 142.852 1.00 20.00  ?  308 A1A0P Cb C48  1 
HETATM 23914 H  H2A  . A1A0P KA 4 .   ? 124.160 136.188 126.758 1.00 20.00  ?  308 A1A0P Cb H2A  1 
HETATM 23915 H  H2B  . A1A0P KA 4 .   ? 123.862 135.803 125.255 1.00 20.00  ?  308 A1A0P Cb H2B  1 
HETATM 23916 H  H1   . A1A0P KA 4 .   ? 121.618 136.932 126.084 1.00 20.00  ?  308 A1A0P Cb H1   1 
HETATM 23917 H  H7A  . A1A0P KA 4 .   ? 120.476 133.969 127.551 1.00 20.00  ?  308 A1A0P Cb H7A  1 
HETATM 23918 H  H7B  . A1A0P KA 4 .   ? 121.657 133.066 128.079 1.00 20.00  ?  308 A1A0P Cb H7B  1 
HETATM 23919 H  H8B  . A1A0P KA 4 .   ? 123.735 137.453 124.350 1.00 20.00  ?  308 A1A0P Cb H8B  1 
HETATM 23920 H  H8A  . A1A0P KA 4 .   ? 123.114 138.798 124.675 1.00 20.00  ?  308 A1A0P Cb H8A  1 
HETATM 23921 H  H11B . A1A0P KA 4 .   ? 119.341 136.208 121.684 1.00 20.00  ?  308 A1A0P Cb H11B 1 
HETATM 23922 H  H11A . A1A0P KA 4 .   ? 120.100 136.364 120.318 1.00 20.00  ?  308 A1A0P Cb H11A 1 
HETATM 23923 H  H12A . A1A0P KA 4 .   ? 121.172 134.134 121.496 1.00 20.00  ?  308 A1A0P Cb H12A 1 
HETATM 23924 H  H12B . A1A0P KA 4 .   ? 120.402 134.243 120.127 1.00 20.00  ?  308 A1A0P Cb H12B 1 
HETATM 23925 H  H13A . A1A0P KA 4 .   ? 119.153 133.938 122.494 1.00 20.00  ?  308 A1A0P Cb H13A 1 
HETATM 23926 H  H13C . A1A0P KA 4 .   ? 118.423 133.894 121.319 1.00 20.00  ?  308 A1A0P Cb H13C 1 
HETATM 23927 H  H19B . A1A0P KA 4 .   ? 123.469 140.742 127.540 1.00 20.00  ?  308 A1A0P Cb H19B 1 
HETATM 23928 H  H19A . A1A0P KA 4 .   ? 121.940 141.054 127.867 1.00 20.00  ?  308 A1A0P Cb H19A 1 
HETATM 23929 H  H20B . A1A0P KA 4 .   ? 123.030 140.583 129.857 1.00 20.00  ?  308 A1A0P Cb H20B 1 
HETATM 23930 H  H20A . A1A0P KA 4 .   ? 123.543 139.199 129.301 1.00 20.00  ?  308 A1A0P Cb H20A 1 
HETATM 23931 H  H21B . A1A0P KA 4 .   ? 120.772 139.735 129.685 1.00 20.00  ?  308 A1A0P Cb H21B 1 
HETATM 23932 H  H21A . A1A0P KA 4 .   ? 121.395 138.317 129.402 1.00 20.00  ?  308 A1A0P Cb H21A 1 
HETATM 23933 H  H22A . A1A0P KA 4 .   ? 122.279 138.184 131.506 1.00 20.00  ?  308 A1A0P Cb H22A 1 
HETATM 23934 H  H22B . A1A0P KA 4 .   ? 122.030 139.715 131.766 1.00 20.00  ?  308 A1A0P Cb H22B 1 
HETATM 23935 H  H23A . A1A0P KA 4 .   ? 119.913 139.388 132.351 1.00 20.00  ?  308 A1A0P Cb H23A 1 
HETATM 23936 H  H23B . A1A0P KA 4 .   ? 119.709 138.189 131.364 1.00 20.00  ?  308 A1A0P Cb H23B 1 
HETATM 23937 H  H24A . A1A0P KA 4 .   ? 120.261 136.695 132.877 1.00 20.00  ?  308 A1A0P Cb H24A 1 
HETATM 23938 H  H24B . A1A0P KA 4 .   ? 121.408 137.605 133.461 1.00 20.00  ?  308 A1A0P Cb H24B 1 
HETATM 23939 H  H25A . A1A0P KA 4 .   ? 118.717 138.224 134.080 1.00 20.00  ?  308 A1A0P Cb H25A 1 
HETATM 23940 H  H25B . A1A0P KA 4 .   ? 119.464 137.121 134.923 1.00 20.00  ?  308 A1A0P Cb H25B 1 
HETATM 23941 H  H26B . A1A0P KA 4 .   ? 120.636 139.669 134.713 1.00 20.00  ?  308 A1A0P Cb H26B 1 
HETATM 23942 H  H26A . A1A0P KA 4 .   ? 119.495 139.465 135.761 1.00 20.00  ?  308 A1A0P Cb H26A 1 
HETATM 23943 H  H27B . A1A0P KA 4 .   ? 120.694 137.961 136.971 1.00 20.00  ?  308 A1A0P Cb H27B 1 
HETATM 23944 H  H27A . A1A0P KA 4 .   ? 121.783 137.803 135.861 1.00 20.00  ?  308 A1A0P Cb H27A 1 
HETATM 23945 H  H28A . A1A0P KA 4 .   ? 122.955 139.394 136.794 1.00 20.00  ?  308 A1A0P Cb H28A 1 
HETATM 23946 H  H28B . A1A0P KA 4 .   ? 121.763 140.393 136.589 1.00 20.00  ?  308 A1A0P Cb H28B 1 
HETATM 23947 H  H29B . A1A0P KA 4 .   ? 120.843 139.538 138.683 1.00 20.00  ?  308 A1A0P Cb H29B 1 
HETATM 23948 H  H29A . A1A0P KA 4 .   ? 122.201 138.785 138.860 1.00 20.00  ?  308 A1A0P Cb H29A 1 
HETATM 23949 H  H30B . A1A0P KA 4 .   ? 121.703 141.494 139.274 1.00 20.00  ?  308 A1A0P Cb H30B 1 
HETATM 23950 H  H30A . A1A0P KA 4 .   ? 123.041 141.216 138.497 1.00 20.00  ?  308 A1A0P Cb H30A 1 
HETATM 23951 H  H31B . A1A0P KA 4 .   ? 122.667 139.823 140.879 1.00 20.00  ?  308 A1A0P Cb H31B 1 
HETATM 23952 H  H31A . A1A0P KA 4 .   ? 124.029 140.191 140.198 1.00 20.00  ?  308 A1A0P Cb H31A 1 
HETATM 23953 H  H32B . A1A0P KA 4 .   ? 122.381 142.043 141.567 1.00 20.00  ?  308 A1A0P Cb H32B 1 
HETATM 23954 H  H32A . A1A0P KA 4 .   ? 123.734 141.476 142.157 1.00 20.00  ?  308 A1A0P Cb H32A 1 
HETATM 23955 H  H33A . A1A0P KA 4 .   ? 123.435 143.424 140.147 1.00 20.00  ?  308 A1A0P Cb H33A 1 
HETATM 23956 H  H33B . A1A0P KA 4 .   ? 124.469 143.433 141.351 1.00 20.00  ?  308 A1A0P Cb H33B 1 
HETATM 23957 H  H33C . A1A0P KA 4 .   ? 124.723 142.507 140.097 1.00 20.00  ?  308 A1A0P Cb H33C 1 
HETATM 23958 H  H34A . A1A0P KA 4 .   ? 119.955 133.584 129.795 1.00 20.00  ?  308 A1A0P Cb H34A 1 
HETATM 23959 H  H34B . A1A0P KA 4 .   ? 120.441 135.055 129.705 1.00 20.00  ?  308 A1A0P Cb H34B 1 
HETATM 23960 H  H35A . A1A0P KA 4 .   ? 122.387 133.192 130.560 1.00 20.00  ?  308 A1A0P Cb H35A 1 
HETATM 23961 H  H35B . A1A0P KA 4 .   ? 122.305 134.713 130.931 1.00 20.00  ?  308 A1A0P Cb H35B 1 
HETATM 23962 H  H36A . A1A0P KA 4 .   ? 120.248 133.971 132.248 1.00 20.00  ?  308 A1A0P Cb H36A 1 
HETATM 23963 H  H36B . A1A0P KA 4 .   ? 120.944 132.583 132.184 1.00 20.00  ?  308 A1A0P Cb H36B 1 
HETATM 23964 H  H37A . A1A0P KA 4 .   ? 122.863 134.074 133.273 1.00 20.00  ?  308 A1A0P Cb H37A 1 
HETATM 23965 H  H37B . A1A0P KA 4 .   ? 121.558 134.710 133.865 1.00 20.00  ?  308 A1A0P Cb H37B 1 
HETATM 23966 H  H38A . A1A0P KA 4 .   ? 121.376 132.052 134.216 1.00 20.00  ?  308 A1A0P Cb H38A 1 
HETATM 23967 H  H38B . A1A0P KA 4 .   ? 122.793 132.512 134.744 1.00 20.00  ?  308 A1A0P Cb H38B 1 
HETATM 23968 H  H39B . A1A0P KA 4 .   ? 121.946 133.777 136.368 1.00 20.00  ?  308 A1A0P Cb H39B 1 
HETATM 23969 H  H39A . A1A0P KA 4 .   ? 120.535 133.912 135.677 1.00 20.00  ?  308 A1A0P Cb H39A 1 
HETATM 23970 H  H40  . A1A0P KA 4 .   ? 119.938 132.101 136.961 1.00 20.00  ?  308 A1A0P Cb H40  1 
HETATM 23971 H  H41  . A1A0P KA 4 .   ? 122.567 131.140 136.654 1.00 20.00  ?  308 A1A0P Cb H41  1 
HETATM 23972 H  H42B . A1A0P KA 4 .   ? 121.815 129.169 137.431 1.00 20.00  ?  308 A1A0P Cb H42B 1 
HETATM 23973 H  H42A . A1A0P KA 4 .   ? 120.353 129.624 137.097 1.00 20.00  ?  308 A1A0P Cb H42A 1 
HETATM 23974 H  H43A . A1A0P KA 4 .   ? 121.651 129.884 139.578 1.00 20.00  ?  308 A1A0P Cb H43A 1 
HETATM 23975 H  H43B . A1A0P KA 4 .   ? 120.650 131.037 139.239 1.00 20.00  ?  308 A1A0P Cb H43B 1 
HETATM 23976 H  H44B . A1A0P KA 4 .   ? 119.393 128.519 139.185 1.00 20.00  ?  308 A1A0P Cb H44B 1 
HETATM 23977 H  H44A . A1A0P KA 4 .   ? 120.011 128.860 140.593 1.00 20.00  ?  308 A1A0P Cb H44A 1 
HETATM 23978 H  H45A . A1A0P KA 4 .   ? 118.324 130.719 139.358 1.00 20.00  ?  308 A1A0P Cb H45A 1 
HETATM 23979 H  H45B . A1A0P KA 4 .   ? 117.662 129.518 140.128 1.00 20.00  ?  308 A1A0P Cb H45B 1 
HETATM 23980 H  H46A . A1A0P KA 4 .   ? 119.406 131.423 141.358 1.00 20.00  ?  308 A1A0P Cb H46A 1 
HETATM 23981 H  H46B . A1A0P KA 4 .   ? 117.845 131.524 141.429 1.00 20.00  ?  308 A1A0P Cb H46B 1 
HETATM 23982 H  H47B . A1A0P KA 4 .   ? 119.334 129.440 142.637 1.00 20.00  ?  308 A1A0P Cb H47B 1 
HETATM 23983 H  H47A . A1A0P KA 4 .   ? 118.735 130.643 143.428 1.00 20.00  ?  308 A1A0P Cb H47A 1 
HETATM 23984 H  H48A . A1A0P KA 4 .   ? 117.156 129.080 143.798 1.00 20.00  ?  308 A1A0P Cb H48A 1 
HETATM 23985 H  H48C . A1A0P KA 4 .   ? 116.549 129.791 142.504 1.00 20.00  ?  308 A1A0P Cb H48C 1 
HETATM 23986 H  H48B . A1A0P KA 4 .   ? 117.345 128.443 142.347 1.00 20.00  ?  308 A1A0P Cb H48B 1 
HETATM 23987 C  C2   . A1A0P LA 4 .   ? 96.455  135.684 130.820 1.00 20.00  ?  309 A1A0P Cb C2   1 
HETATM 23988 O  O3   . A1A0P LA 4 .   ? 97.746  135.133 131.176 1.00 20.00  ?  309 A1A0P Cb O3   1 
HETATM 23989 C  C4   . A1A0P LA 4 .   ? 98.407  135.628 132.229 1.00 20.00  ?  309 A1A0P Cb C4   1 
HETATM 23990 C  C1   . A1A0P LA 4 .   ? 96.493  136.753 129.732 1.00 20.00  ?  309 A1A0P Cb C1   1 
HETATM 23991 O  O5   . A1A0P LA 4 .   ? 98.040  136.570 132.878 1.00 20.00  ?  309 A1A0P Cb O5   1 
HETATM 23992 O  O6   . A1A0P LA 4 .   ? 96.270  138.061 130.355 1.00 20.00  ?  309 A1A0P Cb O6   1 
HETATM 23993 C  C7   . A1A0P LA 4 .   ? 99.688  134.880 132.471 1.00 20.00  ?  309 A1A0P Cb C7   1 
HETATM 23994 C  C8   . A1A0P LA 4 .   ? 97.785  136.827 128.929 1.00 20.00  ?  309 A1A0P Cb C8   1 
HETATM 23995 O  O9   . A1A0P LA 4 .   ? 97.437  136.785 127.530 1.00 20.00  ?  309 A1A0P Cb O9   1 
HETATM 23996 O  O10  . A1A0P LA 4 .   ? 98.425  138.027 125.667 1.00 20.00  ?  309 A1A0P Cb O10  1 
HETATM 23997 C  C11  . A1A0P LA 4 .   ? 98.602  139.260 126.408 1.00 20.00  ?  309 A1A0P Cb C11  1 
HETATM 23998 C  C12  . A1A0P LA 4 .   ? 97.341  140.070 126.403 1.00 20.00  ?  309 A1A0P Cb C12  1 
HETATM 23999 N  N13  . A1A0P LA 4 .   ? 96.976  140.482 127.778 1.00 20.00  1  309 A1A0P Cb N13  1 
HETATM 24000 P  P14  . A1A0P LA 4 .   ? 98.549  136.610 126.396 1.00 20.00  ?  309 A1A0P Cb P14  1 
HETATM 24001 O  O15  . A1A0P LA 4 .   ? 98.120  135.541 125.463 1.00 20.00  -1 309 A1A0P Cb O15  1 
HETATM 24002 O  O16  . A1A0P LA 4 .   ? 99.888  136.519 127.015 1.00 20.00  ?  309 A1A0P Cb O16  1 
HETATM 24003 C  C17  . A1A0P LA 4 .   ? 95.031  138.371 130.788 1.00 20.00  ?  309 A1A0P Cb C17  1 
HETATM 24004 O  O18  . A1A0P LA 4 .   ? 94.093  137.621 130.752 1.00 20.00  ?  309 A1A0P Cb O18  1 
HETATM 24005 C  C19  . A1A0P LA 4 .   ? 94.984  139.780 131.302 1.00 20.00  ?  309 A1A0P Cb C19  1 
HETATM 24006 C  C20  . A1A0P LA 4 .   ? 94.494  140.760 130.246 1.00 20.00  ?  309 A1A0P Cb C20  1 
HETATM 24007 C  C21  . A1A0P LA 4 .   ? 94.945  142.188 130.490 1.00 20.00  ?  309 A1A0P Cb C21  1 
HETATM 24008 C  C22  . A1A0P LA 4 .   ? 93.947  143.019 131.292 1.00 20.00  ?  309 A1A0P Cb C22  1 
HETATM 24009 C  C23  . A1A0P LA 4 .   ? 94.329  143.146 132.755 1.00 20.00  ?  309 A1A0P Cb C23  1 
HETATM 24010 C  C24  . A1A0P LA 4 .   ? 93.290  142.597 133.707 1.00 20.00  ?  309 A1A0P Cb C24  1 
HETATM 24011 C  C25  . A1A0P LA 4 .   ? 93.886  141.890 134.903 1.00 20.00  ?  309 A1A0P Cb C25  1 
HETATM 24012 C  C26  . A1A0P LA 4 .   ? 94.178  140.425 134.654 1.00 20.00  ?  309 A1A0P Cb C26  1 
HETATM 24013 C  C27  . A1A0P LA 4 .   ? 94.220  139.581 135.911 1.00 20.00  ?  309 A1A0P Cb C27  1 
HETATM 24014 C  C28  . A1A0P LA 4 .   ? 95.423  139.871 136.768 1.00 20.00  ?  309 A1A0P Cb C28  1 
HETATM 24015 C  C29  . A1A0P LA 4 .   ? 95.192  139.716 138.259 1.00 20.00  ?  309 A1A0P Cb C29  1 
HETATM 24016 C  C30  . A1A0P LA 4 .   ? 96.441  139.368 139.049 1.00 20.00  ?  309 A1A0P Cb C30  1 
HETATM 24017 C  C31  . A1A0P LA 4 .   ? 96.524  140.066 140.399 1.00 20.00  ?  309 A1A0P Cb C31  1 
HETATM 24018 C  C32  . A1A0P LA 4 .   ? 97.212  139.258 141.483 1.00 20.00  ?  309 A1A0P Cb C32  1 
HETATM 24019 C  C33  . A1A0P LA 4 .   ? 97.636  140.078 142.690 1.00 20.00  ?  309 A1A0P Cb C33  1 
HETATM 24020 C  C34  . A1A0P LA 4 .   ? 99.556  133.361 132.413 1.00 20.00  ?  309 A1A0P Cb C34  1 
HETATM 24021 C  C35  . A1A0P LA 4 .   ? 99.338  132.744 133.797 1.00 20.00  ?  309 A1A0P Cb C35  1 
HETATM 24022 C  C36  . A1A0P LA 4 .   ? 100.407 131.737 134.190 1.00 20.00  ?  309 A1A0P Cb C36  1 
HETATM 24023 C  C37  . A1A0P LA 4 .   ? 100.201 131.004 135.504 1.00 20.00  ?  309 A1A0P Cb C37  1 
HETATM 24024 C  C38  . A1A0P LA 4 .   ? 101.310 130.003 135.799 1.00 20.00  ?  309 A1A0P Cb C38  1 
HETATM 24025 C  C39  . A1A0P LA 4 .   ? 101.294 129.404 137.210 1.00 20.00  ?  309 A1A0P Cb C39  1 
HETATM 24026 C  C40  . A1A0P LA 4 .   ? 100.868 127.967 137.251 1.00 20.00  ?  309 A1A0P Cb C40  1 
HETATM 24027 C  C41  . A1A0P LA 4 .   ? 100.984 127.109 138.261 1.00 20.00  ?  309 A1A0P Cb C41  1 
HETATM 24028 C  C42  . A1A0P LA 4 .   ? 101.562 127.344 139.635 1.00 20.00  ?  309 A1A0P Cb C42  1 
HETATM 24029 C  C43  . A1A0P LA 4 .   ? 100.875 126.479 140.712 1.00 20.00  ?  309 A1A0P Cb C43  1 
HETATM 24030 C  C44  . A1A0P LA 4 .   ? 101.735 126.123 141.925 1.00 20.00  ?  309 A1A0P Cb C44  1 
HETATM 24031 C  C45  . A1A0P LA 4 .   ? 100.955 125.483 143.078 1.00 20.00  ?  309 A1A0P Cb C45  1 
HETATM 24032 C  C46  . A1A0P LA 4 .   ? 101.760 125.278 144.367 1.00 20.00  ?  309 A1A0P Cb C46  1 
HETATM 24033 C  C47  . A1A0P LA 4 .   ? 100.928 124.806 145.573 1.00 20.00  ?  309 A1A0P Cb C47  1 
HETATM 24034 C  C48  . A1A0P LA 4 .   ? 101.717 124.539 146.878 1.00 20.00  ?  309 A1A0P Cb C48  1 
HETATM 24035 H  H2A  . A1A0P LA 4 .   ? 95.923  134.940 130.471 1.00 20.00  ?  309 A1A0P Cb H2A  1 
HETATM 24036 H  H2B  . A1A0P LA 4 .   ? 96.010  136.034 131.617 1.00 20.00  ?  309 A1A0P Cb H2B  1 
HETATM 24037 H  H1   . A1A0P LA 4 .   ? 95.763  136.556 129.111 1.00 20.00  ?  309 A1A0P Cb H1   1 
HETATM 24038 H  H7A  . A1A0P LA 4 .   ? 100.386 135.177 131.856 1.00 20.00  ?  309 A1A0P Cb H7A  1 
HETATM 24039 H  H7B  . A1A0P LA 4 .   ? 99.989  135.140 133.365 1.00 20.00  ?  309 A1A0P Cb H7B  1 
HETATM 24040 H  H8B  . A1A0P LA 4 .   ? 98.411  136.103 129.122 1.00 20.00  ?  309 A1A0P Cb H8B  1 
HETATM 24041 H  H8A  . A1A0P LA 4 .   ? 98.243  137.674 129.095 1.00 20.00  ?  309 A1A0P Cb H8A  1 
HETATM 24042 H  H11B . A1A0P LA 4 .   ? 99.392  139.752 126.105 1.00 20.00  ?  309 A1A0P Cb H11B 1 
HETATM 24043 H  H11A . A1A0P LA 4 .   ? 98.761  139.001 127.333 1.00 20.00  ?  309 A1A0P Cb H11A 1 
HETATM 24044 H  H12A . A1A0P LA 4 .   ? 96.583  139.561 126.051 1.00 20.00  ?  309 A1A0P Cb H12A 1 
HETATM 24045 H  H12B . A1A0P LA 4 .   ? 97.456  140.885 125.875 1.00 20.00  ?  309 A1A0P Cb H12B 1 
HETATM 24046 H  H13A . A1A0P LA 4 .   ? 96.644  139.762 128.168 1.00 20.00  ?  309 A1A0P Cb H13A 1 
HETATM 24047 H  H13C . A1A0P LA 4 .   ? 97.669  140.679 128.289 1.00 20.00  ?  309 A1A0P Cb H13C 1 
HETATM 24048 H  H19B . A1A0P LA 4 .   ? 95.874  140.029 131.628 1.00 20.00  ?  309 A1A0P Cb H19B 1 
HETATM 24049 H  H19A . A1A0P LA 4 .   ? 94.350  139.792 132.045 1.00 20.00  ?  309 A1A0P Cb H19A 1 
HETATM 24050 H  H20B . A1A0P LA 4 .   ? 94.825  140.462 129.376 1.00 20.00  ?  309 A1A0P Cb H20B 1 
HETATM 24051 H  H20A . A1A0P LA 4 .   ? 93.517  140.720 130.232 1.00 20.00  ?  309 A1A0P Cb H20A 1 
HETATM 24052 H  H21B . A1A0P LA 4 .   ? 95.804  142.176 130.959 1.00 20.00  ?  309 A1A0P Cb H21B 1 
HETATM 24053 H  H21A . A1A0P LA 4 .   ? 95.104  142.615 129.624 1.00 20.00  ?  309 A1A0P Cb H21A 1 
HETATM 24054 H  H22A . A1A0P LA 4 .   ? 93.064  142.607 131.226 1.00 20.00  ?  309 A1A0P Cb H22A 1 
HETATM 24055 H  H22B . A1A0P LA 4 .   ? 93.886  143.905 130.881 1.00 20.00  ?  309 A1A0P Cb H22B 1 
HETATM 24056 H  H23A . A1A0P LA 4 .   ? 95.161  142.656 132.912 1.00 20.00  ?  309 A1A0P Cb H23A 1 
HETATM 24057 H  H23B . A1A0P LA 4 .   ? 94.517  144.078 132.986 1.00 20.00  ?  309 A1A0P Cb H23B 1 
HETATM 24058 H  H24A . A1A0P LA 4 .   ? 92.719  143.330 134.013 1.00 20.00  ?  309 A1A0P Cb H24A 1 
HETATM 24059 H  H24B . A1A0P LA 4 .   ? 92.727  141.972 133.210 1.00 20.00  ?  309 A1A0P Cb H24B 1 
HETATM 24060 H  H25A . A1A0P LA 4 .   ? 94.714  142.343 135.163 1.00 20.00  ?  309 A1A0P Cb H25A 1 
HETATM 24061 H  H25B . A1A0P LA 4 .   ? 93.272  141.962 135.660 1.00 20.00  ?  309 A1A0P Cb H25B 1 
HETATM 24062 H  H26B . A1A0P LA 4 .   ? 93.515  140.076 134.025 1.00 20.00  ?  309 A1A0P Cb H26B 1 
HETATM 24063 H  H26A . A1A0P LA 4 .   ? 95.044  140.349 134.204 1.00 20.00  ?  309 A1A0P Cb H26A 1 
HETATM 24064 H  H27B . A1A0P LA 4 .   ? 93.417  139.770 136.437 1.00 20.00  ?  309 A1A0P Cb H27B 1 
HETATM 24065 H  H27A . A1A0P LA 4 .   ? 94.185  138.630 135.685 1.00 20.00  ?  309 A1A0P Cb H27A 1 
HETATM 24066 H  H28A . A1A0P LA 4 .   ? 96.186  139.327 136.486 1.00 20.00  ?  309 A1A0P Cb H28A 1 
HETATM 24067 H  H28B . A1A0P LA 4 .   ? 95.650  140.797 136.572 1.00 20.00  ?  309 A1A0P Cb H28B 1 
HETATM 24068 H  H29B . A1A0P LA 4 .   ? 94.499  139.045 138.422 1.00 20.00  ?  309 A1A0P Cb H29B 1 
HETATM 24069 H  H29A . A1A0P LA 4 .   ? 94.829  140.566 138.582 1.00 20.00  ?  309 A1A0P Cb H29A 1 
HETATM 24070 H  H30B . A1A0P LA 4 .   ? 96.511  138.400 139.171 1.00 20.00  ?  309 A1A0P Cb H30B 1 
HETATM 24071 H  H30A . A1A0P LA 4 .   ? 97.223  139.638 138.527 1.00 20.00  ?  309 A1A0P Cb H30A 1 
HETATM 24072 H  H31B . A1A0P LA 4 .   ? 97.003  140.911 140.282 1.00 20.00  ?  309 A1A0P Cb H31B 1 
HETATM 24073 H  H31A . A1A0P LA 4 .   ? 95.622  140.300 140.694 1.00 20.00  ?  309 A1A0P Cb H31A 1 
HETATM 24074 H  H32B . A1A0P LA 4 .   ? 98.004  138.845 141.087 1.00 20.00  ?  309 A1A0P Cb H32B 1 
HETATM 24075 H  H32A . A1A0P LA 4 .   ? 96.626  138.533 141.779 1.00 20.00  ?  309 A1A0P Cb H32A 1 
HETATM 24076 H  H33A . A1A0P LA 4 .   ? 98.017  140.952 142.456 1.00 20.00  ?  309 A1A0P Cb H33A 1 
HETATM 24077 H  H33B . A1A0P LA 4 .   ? 96.887  140.233 143.300 1.00 20.00  ?  309 A1A0P Cb H33B 1 
HETATM 24078 H  H33C . A1A0P LA 4 .   ? 98.317  139.586 143.190 1.00 20.00  ?  309 A1A0P Cb H33C 1 
HETATM 24079 H  H34A . A1A0P LA 4 .   ? 100.364 132.956 132.043 1.00 20.00  ?  309 A1A0P Cb H34A 1 
HETATM 24080 H  H34B . A1A0P LA 4 .   ? 98.826  133.070 131.832 1.00 20.00  ?  309 A1A0P Cb H34B 1 
HETATM 24081 H  H35A . A1A0P LA 4 .   ? 99.323  133.451 134.472 1.00 20.00  ?  309 A1A0P Cb H35A 1 
HETATM 24082 H  H35B . A1A0P LA 4 .   ? 98.461  132.311 133.824 1.00 20.00  ?  309 A1A0P Cb H35B 1 
HETATM 24083 H  H36A . A1A0P LA 4 .   ? 100.484 131.070 133.479 1.00 20.00  ?  309 A1A0P Cb H36A 1 
HETATM 24084 H  H36B . A1A0P LA 4 .   ? 101.264 132.205 134.232 1.00 20.00  ?  309 A1A0P Cb H36B 1 
HETATM 24085 H  H37A . A1A0P LA 4 .   ? 100.133 131.643 136.241 1.00 20.00  ?  309 A1A0P Cb H37A 1 
HETATM 24086 H  H37B . A1A0P LA 4 .   ? 99.342  130.540 135.447 1.00 20.00  ?  309 A1A0P Cb H37B 1 
HETATM 24087 H  H38A . A1A0P LA 4 .   ? 101.281 129.277 135.143 1.00 20.00  ?  309 A1A0P Cb H38A 1 
HETATM 24088 H  H38B . A1A0P LA 4 .   ? 102.174 130.450 135.691 1.00 20.00  ?  309 A1A0P Cb H38B 1 
HETATM 24089 H  H39B . A1A0P LA 4 .   ? 102.205 129.428 137.561 1.00 20.00  ?  309 A1A0P Cb H39B 1 
HETATM 24090 H  H39A . A1A0P LA 4 .   ? 100.754 129.965 137.802 1.00 20.00  ?  309 A1A0P Cb H39A 1 
HETATM 24091 H  H40  . A1A0P LA 4 .   ? 100.456 127.637 136.426 1.00 20.00  ?  309 A1A0P Cb H40  1 
HETATM 24092 H  H41  . A1A0P LA 4 .   ? 100.657 126.198 138.120 1.00 20.00  ?  309 A1A0P Cb H41  1 
HETATM 24093 H  H42B . A1A0P LA 4 .   ? 102.531 127.203 139.649 1.00 20.00  ?  309 A1A0P Cb H42B 1 
HETATM 24094 H  H42A . A1A0P LA 4 .   ? 101.418 128.286 139.858 1.00 20.00  ?  309 A1A0P Cb H42A 1 
HETATM 24095 H  H43A . A1A0P LA 4 .   ? 100.091 126.973 141.027 1.00 20.00  ?  309 A1A0P Cb H43A 1 
HETATM 24096 H  H43B . A1A0P LA 4 .   ? 100.547 125.661 140.287 1.00 20.00  ?  309 A1A0P Cb H43B 1 
HETATM 24097 H  H44B . A1A0P LA 4 .   ? 102.457 125.517 141.664 1.00 20.00  ?  309 A1A0P Cb H44B 1 
HETATM 24098 H  H44A . A1A0P LA 4 .   ? 102.151 126.943 142.258 1.00 20.00  ?  309 A1A0P Cb H44A 1 
HETATM 24099 H  H45A . A1A0P LA 4 .   ? 100.189 126.057 143.277 1.00 20.00  ?  309 A1A0P Cb H45A 1 
HETATM 24100 H  H45B . A1A0P LA 4 .   ? 100.597 124.623 142.777 1.00 20.00  ?  309 A1A0P Cb H45B 1 
HETATM 24101 H  H46A . A1A0P LA 4 .   ? 102.484 124.639 144.212 1.00 20.00  ?  309 A1A0P Cb H46A 1 
HETATM 24102 H  H46B . A1A0P LA 4 .   ? 102.189 126.126 144.598 1.00 20.00  ?  309 A1A0P Cb H46B 1 
HETATM 24103 H  H47B . A1A0P LA 4 .   ? 100.249 125.485 145.756 1.00 20.00  ?  309 A1A0P Cb H47B 1 
HETATM 24104 H  H47A . A1A0P LA 4 .   ? 100.427 124.003 145.324 1.00 20.00  ?  309 A1A0P Cb H47A 1 
HETATM 24105 H  H48A . A1A0P LA 4 .   ? 102.158 123.664 146.845 1.00 20.00  ?  309 A1A0P Cb H48A 1 
HETATM 24106 H  H48C . A1A0P LA 4 .   ? 102.396 125.232 147.006 1.00 20.00  ?  309 A1A0P Cb H48C 1 
HETATM 24107 H  H48B . A1A0P LA 4 .   ? 101.121 124.566 147.654 1.00 20.00  ?  309 A1A0P Cb H48B 1 
HETATM 24108 C  C2   . A1A0P MA 4 .   ? 101.096 138.976 128.635 1.00 20.00  ?  310 A1A0P Cb C2   1 
HETATM 24109 O  O3   . A1A0P MA 4 .   ? 101.989 138.522 129.679 1.00 20.00  ?  310 A1A0P Cb O3   1 
HETATM 24110 C  C4   . A1A0P MA 4 .   ? 101.509 137.781 130.686 1.00 20.00  ?  310 A1A0P Cb C4   1 
HETATM 24111 C  C1   . A1A0P MA 4 .   ? 100.924 140.474 128.750 1.00 20.00  ?  310 A1A0P Cb C1   1 
HETATM 24112 O  O5   . A1A0P MA 4 .   ? 100.357 137.461 130.813 1.00 20.00  ?  310 A1A0P Cb O5   1 
HETATM 24113 O  O6   . A1A0P MA 4 .   ? 100.734 140.806 130.159 1.00 20.00  ?  310 A1A0P Cb O6   1 
HETATM 24114 C  C7   . A1A0P MA 4 .   ? 102.605 137.419 131.640 1.00 20.00  ?  310 A1A0P Cb C7   1 
HETATM 24115 C  C8   . A1A0P MA 4 .   ? 102.108 141.220 128.189 1.00 20.00  ?  310 A1A0P Cb C8   1 
HETATM 24116 O  O9   . A1A0P MA 4 .   ? 102.080 141.041 126.755 1.00 20.00  ?  310 A1A0P Cb O9   1 
HETATM 24117 O  O10  . A1A0P MA 4 .   ? 101.515 142.896 125.265 1.00 20.00  ?  310 A1A0P Cb O10  1 
HETATM 24118 C  C11  . A1A0P MA 4 .   ? 100.782 143.690 126.229 1.00 20.00  ?  310 A1A0P Cb C11  1 
HETATM 24119 C  C12  . A1A0P MA 4 .   ? 99.459  143.054 126.531 1.00 20.00  ?  310 A1A0P Cb C12  1 
HETATM 24120 N  N13  . A1A0P MA 4 .   ? 99.084  143.250 127.953 1.00 20.00  1  310 A1A0P Cb N13  1 
HETATM 24121 P  P14  . A1A0P MA 4 .   ? 102.777 142.030 125.714 1.00 20.00  ?  310 A1A0P Cb P14  1 
HETATM 24122 O  O15  . A1A0P MA 4 .   ? 103.755 142.908 126.393 1.00 20.00  -1 310 A1A0P Cb O15  1 
HETATM 24123 O  O16  . A1A0P MA 4 .   ? 103.209 141.226 124.553 1.00 20.00  ?  310 A1A0P Cb O16  1 
HETATM 24124 C  C17  . A1A0P MA 4 .   ? 99.521  140.571 130.686 1.00 20.00  ?  310 A1A0P Cb C17  1 
HETATM 24125 O  O18  . A1A0P MA 4 .   ? 98.594  140.123 130.068 1.00 20.00  ?  310 A1A0P Cb O18  1 
HETATM 24126 C  C19  . A1A0P MA 4 .   ? 99.472  140.941 132.129 1.00 20.00  ?  310 A1A0P Cb C19  1 
HETATM 24127 C  C20  . A1A0P MA 4 .   ? 98.920  139.810 132.986 1.00 20.00  ?  310 A1A0P Cb C20  1 
HETATM 24128 C  C21  . A1A0P MA 4 .   ? 98.596  140.185 134.428 1.00 20.00  ?  310 A1A0P Cb C21  1 
HETATM 24129 C  C22  . A1A0P MA 4 .   ? 98.848  141.627 134.808 1.00 20.00  ?  310 A1A0P Cb C22  1 
HETATM 24130 C  C23  . A1A0P MA 4 .   ? 98.496  141.917 136.232 1.00 20.00  ?  310 A1A0P Cb C23  1 
HETATM 24131 C  C24  . A1A0P MA 4 .   ? 99.675  141.841 137.157 1.00 20.00  ?  310 A1A0P Cb C24  1 
HETATM 24132 C  C25  . A1A0P MA 4 .   ? 99.274  141.611 138.587 1.00 20.00  ?  310 A1A0P Cb C25  1 
HETATM 24133 C  C26  . A1A0P MA 4 .   ? 99.822  140.347 139.175 1.00 20.00  ?  310 A1A0P Cb C26  1 
HETATM 24134 C  C27  . A1A0P MA 4 .   ? 101.288 140.435 139.532 1.00 20.00  ?  310 A1A0P Cb C27  1 
HETATM 24135 C  C28  . A1A0P MA 4 .   ? 101.524 140.912 140.940 1.00 20.00  ?  310 A1A0P Cb C28  1 
HETATM 24136 C  C29  . A1A0P MA 4 .   ? 101.406 139.813 141.964 1.00 20.00  ?  310 A1A0P Cb C29  1 
HETATM 24137 C  C30  . A1A0P MA 4 .   ? 101.901 140.212 143.327 1.00 20.00  ?  310 A1A0P Cb C30  1 
HETATM 24138 C  C31  . A1A0P MA 4 .   ? 101.075 139.646 144.453 1.00 20.00  ?  310 A1A0P Cb C31  1 
HETATM 24139 C  C32  . A1A0P MA 4 .   ? 101.311 140.342 145.769 1.00 20.00  ?  310 A1A0P Cb C32  1 
HETATM 24140 C  C33  . A1A0P MA 4 .   ? 101.324 139.389 146.916 1.00 20.00  ?  310 A1A0P Cb C33  1 
HETATM 24141 C  C34  . A1A0P MA 4 .   ? 102.381 137.979 133.032 1.00 20.00  ?  310 A1A0P Cb C34  1 
HETATM 24142 C  C35  . A1A0P MA 4 .   ? 102.765 139.433 133.159 1.00 20.00  ?  310 A1A0P Cb C35  1 
HETATM 24143 C  C36  . A1A0P MA 4 .   ? 102.098 140.118 134.320 1.00 20.00  ?  310 A1A0P Cb C36  1 
HETATM 24144 C  C37  . A1A0P MA 4 .   ? 102.885 140.088 135.604 1.00 20.00  ?  310 A1A0P Cb C37  1 
HETATM 24145 C  C38  . A1A0P MA 4 .   ? 102.844 138.760 136.323 1.00 20.00  ?  310 A1A0P Cb C38  1 
HETATM 24146 C  C39  . A1A0P MA 4 .   ? 101.477 138.414 136.861 1.00 20.00  ?  310 A1A0P Cb C39  1 
HETATM 24147 C  C40  . A1A0P MA 4 .   ? 100.831 137.276 136.169 1.00 20.00  ?  310 A1A0P Cb C40  1 
HETATM 24148 C  C41  . A1A0P MA 4 .   ? 100.393 136.163 136.716 1.00 20.00  ?  310 A1A0P Cb C41  1 
HETATM 24149 C  C42  . A1A0P MA 4 .   ? 100.452 135.790 138.160 1.00 20.00  ?  310 A1A0P Cb C42  1 
HETATM 24150 C  C43  . A1A0P MA 4 .   ? 99.520  136.621 139.020 1.00 20.00  ?  310 A1A0P Cb C43  1 
HETATM 24151 C  C44  . A1A0P MA 4 .   ? 100.163 137.104 140.299 1.00 20.00  ?  310 A1A0P Cb C44  1 
HETATM 24152 C  C45  . A1A0P MA 4 .   ? 99.732  136.353 141.535 1.00 20.00  ?  310 A1A0P Cb C45  1 
HETATM 24153 C  C46  . A1A0P MA 4 .   ? 100.159 134.902 141.567 1.00 20.00  ?  310 A1A0P Cb C46  1 
HETATM 24154 C  C47  . A1A0P MA 4 .   ? 101.644 134.723 141.765 1.00 20.00  ?  310 A1A0P Cb C47  1 
HETATM 24155 C  C48  . A1A0P MA 4 .   ? 102.342 134.273 140.519 1.00 20.00  ?  310 A1A0P Cb C48  1 
HETATM 24156 H  H2A  . A1A0P MA 4 .   ? 101.522 138.772 127.779 1.00 20.00  ?  310 A1A0P Cb H2A  1 
HETATM 24157 H  H2B  . A1A0P MA 4 .   ? 100.226 138.532 128.663 1.00 20.00  ?  310 A1A0P Cb H2B  1 
HETATM 24158 H  H1   . A1A0P MA 4 .   ? 100.140 140.715 128.219 1.00 20.00  ?  310 A1A0P Cb H1   1 
HETATM 24159 H  H7A  . A1A0P MA 4 .   ? 102.710 136.447 131.675 1.00 20.00  ?  310 A1A0P Cb H7A  1 
HETATM 24160 H  H7B  . A1A0P MA 4 .   ? 103.432 137.796 131.276 1.00 20.00  ?  310 A1A0P Cb H7B  1 
HETATM 24161 H  H8B  . A1A0P MA 4 .   ? 102.036 142.166 128.430 1.00 20.00  ?  310 A1A0P Cb H8B  1 
HETATM 24162 H  H8A  . A1A0P MA 4 .   ? 102.951 140.870 128.539 1.00 20.00  ?  310 A1A0P Cb H8A  1 
HETATM 24163 H  H11B . A1A0P MA 4 .   ? 101.318 143.852 127.032 1.00 20.00  ?  310 A1A0P Cb H11B 1 
HETATM 24164 H  H11A . A1A0P MA 4 .   ? 100.631 144.557 125.801 1.00 20.00  ?  310 A1A0P Cb H11A 1 
HETATM 24165 H  H12A . A1A0P MA 4 .   ? 99.482  142.085 126.388 1.00 20.00  ?  310 A1A0P Cb H12A 1 
HETATM 24166 H  H12B . A1A0P MA 4 .   ? 98.747  143.440 125.981 1.00 20.00  ?  310 A1A0P Cb H12B 1 
HETATM 24167 H  H13A . A1A0P MA 4 .   ? 99.787  142.989 128.419 1.00 20.00  ?  310 A1A0P Cb H13A 1 
HETATM 24168 H  H13C . A1A0P MA 4 .   ? 98.990  144.095 128.189 1.00 20.00  ?  310 A1A0P Cb H13C 1 
HETATM 24169 H  H19B . A1A0P MA 4 .   ? 100.372 141.194 132.414 1.00 20.00  ?  310 A1A0P Cb H19B 1 
HETATM 24170 H  H19A . A1A0P MA 4 .   ? 98.880  141.717 132.173 1.00 20.00  ?  310 A1A0P Cb H19A 1 
HETATM 24171 H  H20B . A1A0P MA 4 .   ? 98.107  139.465 132.566 1.00 20.00  ?  310 A1A0P Cb H20B 1 
HETATM 24172 H  H20A . A1A0P MA 4 .   ? 99.587  139.095 132.980 1.00 20.00  ?  310 A1A0P Cb H20A 1 
HETATM 24173 H  H21B . A1A0P MA 4 .   ? 97.657  139.983 134.613 1.00 20.00  ?  310 A1A0P Cb H21B 1 
HETATM 24174 H  H21A . A1A0P MA 4 .   ? 99.126  139.615 135.023 1.00 20.00  ?  310 A1A0P Cb H21A 1 
HETATM 24175 H  H22A . A1A0P MA 4 .   ? 99.795  141.838 134.684 1.00 20.00  ?  310 A1A0P Cb H22A 1 
HETATM 24176 H  H22B . A1A0P MA 4 .   ? 98.325  142.206 134.219 1.00 20.00  ?  310 A1A0P Cb H22B 1 
HETATM 24177 H  H23A . A1A0P MA 4 .   ? 98.102  142.810 136.297 1.00 20.00  ?  310 A1A0P Cb H23A 1 
HETATM 24178 H  H23B . A1A0P MA 4 .   ? 97.814  141.287 136.541 1.00 20.00  ?  310 A1A0P Cb H23B 1 
HETATM 24179 H  H24A . A1A0P MA 4 .   ? 100.263 141.122 136.856 1.00 20.00  ?  310 A1A0P Cb H24A 1 
HETATM 24180 H  H24B . A1A0P MA 4 .   ? 100.179 142.676 137.077 1.00 20.00  ?  310 A1A0P Cb H24B 1 
HETATM 24181 H  H25A . A1A0P MA 4 .   ? 99.568  142.367 139.133 1.00 20.00  ?  310 A1A0P Cb H25A 1 
HETATM 24182 H  H25B . A1A0P MA 4 .   ? 98.298  141.585 138.640 1.00 20.00  ?  310 A1A0P Cb H25B 1 
HETATM 24183 H  H26B . A1A0P MA 4 .   ? 99.295  140.113 139.965 1.00 20.00  ?  310 A1A0P Cb H26B 1 
HETATM 24184 H  H26A . A1A0P MA 4 .   ? 99.684  139.614 138.544 1.00 20.00  ?  310 A1A0P Cb H26A 1 
HETATM 24185 H  H27B . A1A0P MA 4 .   ? 101.674 139.540 139.458 1.00 20.00  ?  310 A1A0P Cb H27B 1 
HETATM 24186 H  H27A . A1A0P MA 4 .   ? 101.767 140.992 138.887 1.00 20.00  ?  310 A1A0P Cb H27A 1 
HETATM 24187 H  H28A . A1A0P MA 4 .   ? 102.411 141.317 141.007 1.00 20.00  ?  310 A1A0P Cb H28A 1 
HETATM 24188 H  H28B . A1A0P MA 4 .   ? 100.873 141.613 141.143 1.00 20.00  ?  310 A1A0P Cb H28B 1 
HETATM 24189 H  H29B . A1A0P MA 4 .   ? 100.478 139.513 142.026 1.00 20.00  ?  310 A1A0P Cb H29B 1 
HETATM 24190 H  H29A . A1A0P MA 4 .   ? 101.912 139.046 141.631 1.00 20.00  ?  310 A1A0P Cb H29A 1 
HETATM 24191 H  H30B . A1A0P MA 4 .   ? 102.839 139.955 143.433 1.00 20.00  ?  310 A1A0P Cb H30B 1 
HETATM 24192 H  H30A . A1A0P MA 4 .   ? 101.861 141.186 143.405 1.00 20.00  ?  310 A1A0P Cb H30A 1 
HETATM 24193 H  H31B . A1A0P MA 4 .   ? 101.288 138.695 144.544 1.00 20.00  ?  310 A1A0P Cb H31B 1 
HETATM 24194 H  H31A . A1A0P MA 4 .   ? 100.128 139.699 144.218 1.00 20.00  ?  310 A1A0P Cb H31A 1 
HETATM 24195 H  H32B . A1A0P MA 4 .   ? 102.175 140.797 145.717 1.00 20.00  ?  310 A1A0P Cb H32B 1 
HETATM 24196 H  H32A . A1A0P MA 4 .   ? 100.623 141.021 145.921 1.00 20.00  ?  310 A1A0P Cb H32A 1 
HETATM 24197 H  H33A . A1A0P MA 4 .   ? 102.081 138.773 146.854 1.00 20.00  ?  310 A1A0P Cb H33A 1 
HETATM 24198 H  H33B . A1A0P MA 4 .   ? 100.502 138.859 146.948 1.00 20.00  ?  310 A1A0P Cb H33B 1 
HETATM 24199 H  H33C . A1A0P MA 4 .   ? 101.396 139.876 147.762 1.00 20.00  ?  310 A1A0P Cb H33C 1 
HETATM 24200 H  H34A . A1A0P MA 4 .   ? 102.832 137.442 133.714 1.00 20.00  ?  310 A1A0P Cb H34A 1 
HETATM 24201 H  H34B . A1A0P MA 4 .   ? 101.426 137.918 133.227 1.00 20.00  ?  310 A1A0P Cb H34B 1 
HETATM 24202 H  H35A . A1A0P MA 4 .   ? 103.734 139.505 133.267 1.00 20.00  ?  310 A1A0P Cb H35A 1 
HETATM 24203 H  H35B . A1A0P MA 4 .   ? 102.531 139.898 132.330 1.00 20.00  ?  310 A1A0P Cb H35B 1 
HETATM 24204 H  H36A . A1A0P MA 4 .   ? 101.872 141.041 134.088 1.00 20.00  ?  310 A1A0P Cb H36A 1 
HETATM 24205 H  H36B . A1A0P MA 4 .   ? 101.248 139.664 134.472 1.00 20.00  ?  310 A1A0P Cb H36B 1 
HETATM 24206 H  H37A . A1A0P MA 4 .   ? 103.814 140.338 135.433 1.00 20.00  ?  310 A1A0P Cb H37A 1 
HETATM 24207 H  H37B . A1A0P MA 4 .   ? 102.506 140.778 136.187 1.00 20.00  ?  310 A1A0P Cb H37B 1 
HETATM 24208 H  H38A . A1A0P MA 4 .   ? 103.152 138.040 135.739 1.00 20.00  ?  310 A1A0P Cb H38A 1 
HETATM 24209 H  H38B . A1A0P MA 4 .   ? 103.450 138.793 137.091 1.00 20.00  ?  310 A1A0P Cb H38B 1 
HETATM 24210 H  H39B . A1A0P MA 4 .   ? 101.565 138.193 137.808 1.00 20.00  ?  310 A1A0P Cb H39B 1 
HETATM 24211 H  H39A . A1A0P MA 4 .   ? 100.907 139.204 136.815 1.00 20.00  ?  310 A1A0P Cb H39A 1 
HETATM 24212 H  H40  . A1A0P MA 4 .   ? 100.713 137.390 135.206 1.00 20.00  ?  310 A1A0P Cb H40  1 
HETATM 24213 H  H41  . A1A0P MA 4 .   ? 99.979  135.491 136.136 1.00 20.00  ?  310 A1A0P Cb H41  1 
HETATM 24214 H  H42B . A1A0P MA 4 .   ? 100.295 134.835 138.307 1.00 20.00  ?  310 A1A0P Cb H42B 1 
HETATM 24215 H  H42A . A1A0P MA 4 .   ? 101.367 135.966 138.456 1.00 20.00  ?  310 A1A0P Cb H42A 1 
HETATM 24216 H  H43A . A1A0P MA 4 .   ? 99.248  137.396 138.490 1.00 20.00  ?  310 A1A0P Cb H43A 1 
HETATM 24217 H  H43B . A1A0P MA 4 .   ? 98.718  136.099 139.221 1.00 20.00  ?  310 A1A0P Cb H43B 1 
HETATM 24218 H  H44B . A1A0P MA 4 .   ? 101.140 137.108 140.235 1.00 20.00  ?  310 A1A0P Cb H44B 1 
HETATM 24219 H  H44A . A1A0P MA 4 .   ? 99.885  138.028 140.439 1.00 20.00  ?  310 A1A0P Cb H44A 1 
HETATM 24220 H  H45A . A1A0P MA 4 .   ? 100.119 136.810 142.310 1.00 20.00  ?  310 A1A0P Cb H45A 1 
HETATM 24221 H  H45B . A1A0P MA 4 .   ? 98.760  136.414 141.618 1.00 20.00  ?  310 A1A0P Cb H45B 1 
HETATM 24222 H  H46A . A1A0P MA 4 .   ? 99.682  134.428 142.276 1.00 20.00  ?  310 A1A0P Cb H46A 1 
HETATM 24223 H  H46B . A1A0P MA 4 .   ? 99.898  134.473 140.728 1.00 20.00  ?  310 A1A0P Cb H46B 1 
HETATM 24224 H  H47B . A1A0P MA 4 .   ? 102.024 135.579 142.048 1.00 20.00  ?  310 A1A0P Cb H47B 1 
HETATM 24225 H  H47A . A1A0P MA 4 .   ? 101.815 134.096 142.496 1.00 20.00  ?  310 A1A0P Cb H47A 1 
HETATM 24226 H  H48A . A1A0P MA 4 .   ? 101.747 133.741 139.953 1.00 20.00  ?  310 A1A0P Cb H48A 1 
HETATM 24227 H  H48C . A1A0P MA 4 .   ? 102.648 135.052 140.012 1.00 20.00  ?  310 A1A0P Cb H48C 1 
HETATM 24228 H  H48B . A1A0P MA 4 .   ? 103.134 133.743 140.740 1.00 20.00  ?  310 A1A0P Cb H48B 1 
HETATM 24229 C  C2   . A1A0P NA 4 .   ? 104.682 168.004 159.547 1.00 20.00  ?  312 A1A0P Cb C2   1 
HETATM 24230 O  O3   . A1A0P NA 4 .   ? 105.019 167.406 158.278 1.00 20.00  ?  312 A1A0P Cb O3   1 
HETATM 24231 C  C4   . A1A0P NA 4 .   ? 105.243 166.095 158.225 1.00 20.00  ?  312 A1A0P Cb C4   1 
HETATM 24232 C  C1   . A1A0P NA 4 .   ? 106.004 168.273 160.199 1.00 20.00  ?  312 A1A0P Cb C1   1 
HETATM 24233 O  O5   . A1A0P NA 4 .   ? 105.076 165.332 159.139 1.00 20.00  ?  312 A1A0P Cb O5   1 
HETATM 24234 O  O6   . A1A0P NA 4 .   ? 106.047 169.688 160.590 1.00 20.00  ?  312 A1A0P Cb O6   1 
HETATM 24235 C  C7   . A1A0P NA 4 .   ? 105.674 165.713 156.852 1.00 20.00  ?  312 A1A0P Cb C7   1 
HETATM 24236 C  C8   . A1A0P NA 4 .   ? 106.174 167.414 161.421 1.00 20.00  ?  312 A1A0P Cb C8   1 
HETATM 24237 O  O9   . A1A0P NA 4 .   ? 105.458 167.971 162.539 1.00 20.00  ?  312 A1A0P Cb O9   1 
HETATM 24238 O  O10  . A1A0P NA 4 .   ? 107.258 169.401 163.195 1.00 20.00  ?  312 A1A0P Cb O10  1 
HETATM 24239 C  C11  . A1A0P NA 4 .   ? 108.642 169.120 162.925 1.00 20.00  ?  312 A1A0P Cb C11  1 
HETATM 24240 C  C12  . A1A0P NA 4 .   ? 109.050 169.875 161.702 1.00 20.00  ?  312 A1A0P Cb C12  1 
HETATM 24241 N  N13  . A1A0P NA 4 .   ? 108.729 171.315 161.832 1.00 20.00  1  312 A1A0P Cb N13  1 
HETATM 24242 P  P14  . A1A0P NA 4 .   ? 106.253 168.362 163.863 1.00 20.00  ?  312 A1A0P Cb P14  1 
HETATM 24243 O  O15  . A1A0P NA 4 .   ? 105.343 169.096 164.773 1.00 20.00  -1 312 A1A0P Cb O15  1 
HETATM 24244 O  O16  . A1A0P NA 4 .   ? 106.973 167.176 164.367 1.00 20.00  ?  312 A1A0P Cb O16  1 
HETATM 24245 C  C17  . A1A0P NA 4 .   ? 106.437 170.681 159.741 1.00 20.00  ?  312 A1A0P Cb C17  1 
HETATM 24246 O  O18  . A1A0P NA 4 .   ? 106.467 171.839 160.058 1.00 20.00  ?  312 A1A0P Cb O18  1 
HETATM 24247 C  C19  . A1A0P NA 4 .   ? 106.828 170.224 158.356 1.00 20.00  ?  312 A1A0P Cb C19  1 
HETATM 24248 C  C20  . A1A0P NA 4 .   ? 108.226 169.631 158.209 1.00 20.00  ?  312 A1A0P Cb C20  1 
HETATM 24249 C  C21  . A1A0P NA 4 .   ? 108.259 168.572 157.085 1.00 20.00  ?  312 A1A0P Cb C21  1 
HETATM 24250 C  C22  . A1A0P NA 4 .   ? 108.459 169.111 155.662 1.00 20.00  ?  312 A1A0P Cb C22  1 
HETATM 24251 C  C23  . A1A0P NA 4 .   ? 109.303 168.216 154.732 1.00 20.00  ?  312 A1A0P Cb C23  1 
HETATM 24252 C  C24  . A1A0P NA 4 .   ? 108.740 168.058 153.312 1.00 20.00  ?  312 A1A0P Cb C24  1 
HETATM 24253 C  C25  . A1A0P NA 4 .   ? 109.772 167.706 152.225 1.00 20.00  ?  312 A1A0P Cb C25  1 
HETATM 24254 C  C26  . A1A0P NA 4 .   ? 109.519 166.373 151.518 1.00 20.00  ?  312 A1A0P Cb C26  1 
HETATM 24255 C  C27  . A1A0P NA 4 .   ? 108.652 166.428 150.252 1.00 20.00  ?  312 A1A0P Cb C27  1 
HETATM 24256 C  C28  . A1A0P NA 4 .   ? 109.444 166.598 148.993 1.00 20.00  ?  312 A1A0P Cb C28  1 
HETATM 24257 C  C29  . A1A0P NA 4 .   ? 108.753 166.088 147.758 1.00 20.00  ?  312 A1A0P Cb C29  1 
HETATM 24258 C  C30  . A1A0P NA 4 .   ? 109.642 166.124 146.543 1.00 20.00  ?  312 A1A0P Cb C30  1 
HETATM 24259 C  C31  . A1A0P NA 4 .   ? 110.431 164.851 146.369 1.00 20.00  ?  312 A1A0P Cb C31  1 
HETATM 24260 C  C32  . A1A0P NA 4 .   ? 111.600 164.917 145.415 1.00 20.00  ?  312 A1A0P Cb C32  1 
HETATM 24261 C  C33  . A1A0P NA 4 .   ? 112.671 165.872 145.867 1.00 20.00  ?  312 A1A0P Cb C33  1 
HETATM 24262 C  C34  . A1A0P NA 4 .   ? 106.682 164.576 156.820 1.00 20.00  ?  312 A1A0P Cb C34  1 
HETATM 24263 C  C35  . A1A0P NA 4 .   ? 107.904 164.908 155.999 1.00 20.00  ?  312 A1A0P Cb C35  1 
HETATM 24264 C  C36  . A1A0P NA 4 .   ? 107.676 164.849 154.513 1.00 20.00  ?  312 A1A0P Cb C36  1 
HETATM 24265 C  C37  . A1A0P NA 4 .   ? 107.641 163.444 153.957 1.00 20.00  ?  312 A1A0P Cb C37  1 
HETATM 24266 C  C38  . A1A0P NA 4 .   ? 108.536 163.242 152.757 1.00 20.00  ?  312 A1A0P Cb C38  1 
HETATM 24267 C  C39  . A1A0P NA 4 .   ? 110.031 163.321 153.089 1.00 20.00  ?  312 A1A0P Cb C39  1 
HETATM 24268 C  C40  . A1A0P NA 4 .   ? 110.941 162.674 152.086 1.00 20.00  ?  312 A1A0P Cb C40  1 
HETATM 24269 C  C41  . A1A0P NA 4 .   ? 110.706 162.472 150.805 1.00 20.00  ?  312 A1A0P Cb C41  1 
HETATM 24270 C  C42  . A1A0P NA 4 .   ? 111.641 161.819 149.825 1.00 20.00  ?  312 A1A0P Cb C42  1 
HETATM 24271 C  C43  . A1A0P NA 4 .   ? 112.668 162.759 149.227 1.00 20.00  ?  312 A1A0P Cb C43  1 
HETATM 24272 C  C44  . A1A0P NA 4 .   ? 112.529 164.248 149.404 1.00 20.00  ?  312 A1A0P Cb C44  1 
HETATM 24273 C  C45  . A1A0P NA 4 .   ? 113.815 164.934 149.000 1.00 20.00  ?  312 A1A0P Cb C45  1 
HETATM 24274 C  C46  . A1A0P NA 4 .   ? 114.011 166.380 149.410 1.00 20.00  ?  312 A1A0P Cb C46  1 
HETATM 24275 C  C47  . A1A0P NA 4 .   ? 112.830 167.243 149.805 1.00 20.00  ?  312 A1A0P Cb C47  1 
HETATM 24276 C  C48  . A1A0P NA 4 .   ? 112.377 168.095 148.678 1.00 20.00  ?  312 A1A0P Cb C48  1 
HETATM 24277 H  H2A  . A1A0P NA 4 .   ? 104.225 168.854 159.387 1.00 20.00  ?  312 A1A0P Cb H2A  1 
HETATM 24278 H  H2B  . A1A0P NA 4 .   ? 104.126 167.412 160.093 1.00 20.00  ?  312 A1A0P Cb H2B  1 
HETATM 24279 H  H1   . A1A0P NA 4 .   ? 106.710 168.003 159.585 1.00 20.00  ?  312 A1A0P Cb H1   1 
HETATM 24280 H  H7A  . A1A0P NA 4 .   ? 104.892 165.486 156.311 1.00 20.00  ?  312 A1A0P Cb H7A  1 
HETATM 24281 H  H7B  . A1A0P NA 4 .   ? 106.080 166.510 156.455 1.00 20.00  ?  312 A1A0P Cb H7B  1 
HETATM 24282 H  H8B  . A1A0P NA 4 .   ? 105.835 166.518 161.236 1.00 20.00  ?  312 A1A0P Cb H8B  1 
HETATM 24283 H  H8A  . A1A0P NA 4 .   ? 107.118 167.322 161.647 1.00 20.00  ?  312 A1A0P Cb H8A  1 
HETATM 24284 H  H11B . A1A0P NA 4 .   ? 109.195 169.313 163.708 1.00 20.00  ?  312 A1A0P Cb H11B 1 
HETATM 24285 H  H11A . A1A0P NA 4 .   ? 108.715 168.164 162.732 1.00 20.00  ?  312 A1A0P Cb H11A 1 
HETATM 24286 H  H12A . A1A0P NA 4 .   ? 108.590 169.533 160.920 1.00 20.00  ?  312 A1A0P Cb H12A 1 
HETATM 24287 H  H12B . A1A0P NA 4 .   ? 109.996 169.804 161.538 1.00 20.00  ?  312 A1A0P Cb H12B 1 
HETATM 24288 H  H13A . A1A0P NA 4 .   ? 107.902 171.347 162.136 1.00 20.00  ?  312 A1A0P Cb H13A 1 
HETATM 24289 H  H13C . A1A0P NA 4 .   ? 109.194 171.730 162.456 1.00 20.00  ?  312 A1A0P Cb H13C 1 
HETATM 24290 H  H19B . A1A0P NA 4 .   ? 106.148 169.651 157.954 1.00 20.00  ?  312 A1A0P Cb H19B 1 
HETATM 24291 H  H19A . A1A0P NA 4 .   ? 106.833 171.047 157.828 1.00 20.00  ?  312 A1A0P Cb H19A 1 
HETATM 24292 H  H20B . A1A0P NA 4 .   ? 108.486 169.179 159.030 1.00 20.00  ?  312 A1A0P Cb H20B 1 
HETATM 24293 H  H20A . A1A0P NA 4 .   ? 108.870 170.346 158.028 1.00 20.00  ?  312 A1A0P Cb H20A 1 
HETATM 24294 H  H21B . A1A0P NA 4 .   ? 108.986 167.945 157.258 1.00 20.00  ?  312 A1A0P Cb H21B 1 
HETATM 24295 H  H21A . A1A0P NA 4 .   ? 107.433 168.050 157.124 1.00 20.00  ?  312 A1A0P Cb H21A 1 
HETATM 24296 H  H22A . A1A0P NA 4 .   ? 107.581 169.247 155.251 1.00 20.00  ?  312 A1A0P Cb H22A 1 
HETATM 24297 H  H22B . A1A0P NA 4 .   ? 108.881 169.991 155.744 1.00 20.00  ?  312 A1A0P Cb H22B 1 
HETATM 24298 H  H23A . A1A0P NA 4 .   ? 109.397 167.330 155.135 1.00 20.00  ?  312 A1A0P Cb H23A 1 
HETATM 24299 H  H23B . A1A0P NA 4 .   ? 110.210 168.574 154.653 1.00 20.00  ?  312 A1A0P Cb H23B 1 
HETATM 24300 H  H24A . A1A0P NA 4 .   ? 108.300 168.897 153.068 1.00 20.00  ?  312 A1A0P Cb H24A 1 
HETATM 24301 H  H24B . A1A0P NA 4 .   ? 108.045 167.373 153.339 1.00 20.00  ?  312 A1A0P Cb H24B 1 
HETATM 24302 H  H25A . A1A0P NA 4 .   ? 110.666 167.689 152.623 1.00 20.00  ?  312 A1A0P Cb H25A 1 
HETATM 24303 H  H25B . A1A0P NA 4 .   ? 109.779 168.413 151.549 1.00 20.00  ?  312 A1A0P Cb H25B 1 
HETATM 24304 H  H26B . A1A0P NA 4 .   ? 110.378 165.943 151.329 1.00 20.00  ?  312 A1A0P Cb H26B 1 
HETATM 24305 H  H26A . A1A0P NA 4 .   ? 109.070 165.790 152.156 1.00 20.00  ?  312 A1A0P Cb H26A 1 
HETATM 24306 H  H27B . A1A0P NA 4 .   ? 108.033 167.180 150.338 1.00 20.00  ?  312 A1A0P Cb H27B 1 
HETATM 24307 H  H27A . A1A0P NA 4 .   ? 108.101 165.623 150.190 1.00 20.00  ?  312 A1A0P Cb H27A 1 
HETATM 24308 H  H28A . A1A0P NA 4 .   ? 110.293 166.127 149.087 1.00 20.00  ?  312 A1A0P Cb H28A 1 
HETATM 24309 H  H28B . A1A0P NA 4 .   ? 109.654 167.546 148.881 1.00 20.00  ?  312 A1A0P Cb H28B 1 
HETATM 24310 H  H29B . A1A0P NA 4 .   ? 108.443 165.172 147.906 1.00 20.00  ?  312 A1A0P Cb H29B 1 
HETATM 24311 H  H29A . A1A0P NA 4 .   ? 107.954 166.634 147.618 1.00 20.00  ?  312 A1A0P Cb H29A 1 
HETATM 24312 H  H30B . A1A0P NA 4 .   ? 109.115 166.308 145.739 1.00 20.00  ?  312 A1A0P Cb H30B 1 
HETATM 24313 H  H30A . A1A0P NA 4 .   ? 110.277 166.858 146.649 1.00 20.00  ?  312 A1A0P Cb H30A 1 
HETATM 24314 H  H31B . A1A0P NA 4 .   ? 109.800 164.170 146.073 1.00 20.00  ?  312 A1A0P Cb H31B 1 
HETATM 24315 H  H31A . A1A0P NA 4 .   ? 110.743 164.545 147.238 1.00 20.00  ?  312 A1A0P Cb H31A 1 
HETATM 24316 H  H32B . A1A0P NA 4 .   ? 111.261 165.199 144.542 1.00 20.00  ?  312 A1A0P Cb H32B 1 
HETATM 24317 H  H32A . A1A0P NA 4 .   ? 111.991 164.026 145.311 1.00 20.00  ?  312 A1A0P Cb H32A 1 
HETATM 24318 H  H33A . A1A0P NA 4 .   ? 112.668 166.697 145.344 1.00 20.00  ?  312 A1A0P Cb H33A 1 
HETATM 24319 H  H33B . A1A0P NA 4 .   ? 112.543 166.108 146.804 1.00 20.00  ?  312 A1A0P Cb H33B 1 
HETATM 24320 H  H33C . A1A0P NA 4 .   ? 113.558 165.467 145.795 1.00 20.00  ?  312 A1A0P Cb H33C 1 
HETATM 24321 H  H34A . A1A0P NA 4 .   ? 106.270 163.748 156.501 1.00 20.00  ?  312 A1A0P Cb H34A 1 
HETATM 24322 H  H34B . A1A0P NA 4 .   ? 106.991 164.401 157.731 1.00 20.00  ?  312 A1A0P Cb H34B 1 
HETATM 24323 H  H35A . A1A0P NA 4 .   ? 108.207 165.810 156.223 1.00 20.00  ?  312 A1A0P Cb H35A 1 
HETATM 24324 H  H35B . A1A0P NA 4 .   ? 108.628 164.294 156.233 1.00 20.00  ?  312 A1A0P Cb H35B 1 
HETATM 24325 H  H36A . A1A0P NA 4 .   ? 106.850 165.323 154.287 1.00 20.00  ?  312 A1A0P Cb H36A 1 
HETATM 24326 H  H36B . A1A0P NA 4 .   ? 108.400 165.345 154.086 1.00 20.00  ?  312 A1A0P Cb H36B 1 
HETATM 24327 H  H37A . A1A0P NA 4 .   ? 107.892 162.804 154.654 1.00 20.00  ?  312 A1A0P Cb H37A 1 
HETATM 24328 H  H37B . A1A0P NA 4 .   ? 106.714 163.242 153.717 1.00 20.00  ?  312 A1A0P Cb H37B 1 
HETATM 24329 H  H38A . A1A0P NA 4 .   ? 108.349 162.360 152.375 1.00 20.00  ?  312 A1A0P Cb H38A 1 
HETATM 24330 H  H38B . A1A0P NA 4 .   ? 108.332 163.900 152.066 1.00 20.00  ?  312 A1A0P Cb H38B 1 
HETATM 24331 H  H39B . A1A0P NA 4 .   ? 110.294 164.261 153.144 1.00 20.00  ?  312 A1A0P Cb H39B 1 
HETATM 24332 H  H39A . A1A0P NA 4 .   ? 110.173 162.958 153.986 1.00 20.00  ?  312 A1A0P Cb H39A 1 
HETATM 24333 H  H40  . A1A0P NA 4 .   ? 111.810 162.386 152.433 1.00 20.00  ?  312 A1A0P Cb H40  1 
HETATM 24334 H  H41  . A1A0P NA 4 .   ? 109.854 162.778 150.432 1.00 20.00  ?  312 A1A0P Cb H41  1 
HETATM 24335 H  H42B . A1A0P NA 4 .   ? 112.086 161.042 150.220 1.00 20.00  ?  312 A1A0P Cb H42B 1 
HETATM 24336 H  H42A . A1A0P NA 4 .   ? 111.087 161.474 149.095 1.00 20.00  ?  312 A1A0P Cb H42A 1 
HETATM 24337 H  H43A . A1A0P NA 4 .   ? 112.686 162.591 148.265 1.00 20.00  ?  312 A1A0P Cb H43A 1 
HETATM 24338 H  H43B . A1A0P NA 4 .   ? 113.528 162.507 149.610 1.00 20.00  ?  312 A1A0P Cb H43B 1 
HETATM 24339 H  H44B . A1A0P NA 4 .   ? 111.794 164.616 148.883 1.00 20.00  ?  312 A1A0P Cb H44B 1 
HETATM 24340 H  H44A . A1A0P NA 4 .   ? 112.344 164.460 150.335 1.00 20.00  ?  312 A1A0P Cb H44A 1 
HETATM 24341 H  H45A . A1A0P NA 4 .   ? 114.540 164.426 149.413 1.00 20.00  ?  312 A1A0P Cb H45A 1 
HETATM 24342 H  H45B . A1A0P NA 4 .   ? 113.933 164.836 148.036 1.00 20.00  ?  312 A1A0P Cb H45B 1 
HETATM 24343 H  H46A . A1A0P NA 4 .   ? 114.470 166.832 148.674 1.00 20.00  ?  312 A1A0P Cb H46A 1 
HETATM 24344 H  H46B . A1A0P NA 4 .   ? 114.643 166.393 150.157 1.00 20.00  ?  312 A1A0P Cb H46B 1 
HETATM 24345 H  H47B . A1A0P NA 4 .   ? 112.088 166.708 150.145 1.00 20.00  ?  312 A1A0P Cb H47B 1 
HETATM 24346 H  H47A . A1A0P NA 4 .   ? 113.087 167.823 150.547 1.00 20.00  ?  312 A1A0P Cb H47A 1 
HETATM 24347 H  H48A . A1A0P NA 4 .   ? 113.140 168.442 148.174 1.00 20.00  ?  312 A1A0P Cb H48A 1 
HETATM 24348 H  H48C . A1A0P NA 4 .   ? 111.844 168.842 149.015 1.00 20.00  ?  312 A1A0P Cb H48C 1 
HETATM 24349 H  H48B . A1A0P NA 4 .   ? 111.809 167.584 148.069 1.00 20.00  ?  312 A1A0P Cb H48B 1 
HETATM 24350 C  C2   . A1A0P OA 4 .   ? 115.034 171.336 161.341 1.00 20.00  ?  313 A1A0P Cb C2   1 
HETATM 24351 O  O3   . A1A0P OA 4 .   ? 113.838 171.501 162.143 1.00 20.00  ?  313 A1A0P Cb O3   1 
HETATM 24352 C  C4   . A1A0P OA 4 .   ? 112.599 171.512 161.613 1.00 20.00  ?  313 A1A0P Cb C4   1 
HETATM 24353 C  C1   . A1A0P OA 4 .   ? 115.659 172.607 160.723 1.00 20.00  ?  313 A1A0P Cb C1   1 
HETATM 24354 O  O5   . A1A0P OA 4 .   ? 111.616 171.639 162.289 1.00 20.00  ?  313 A1A0P Cb O5   1 
HETATM 24355 O  O6   . A1A0P OA 4 .   ? 116.079 172.126 159.409 1.00 20.00  ?  313 A1A0P Cb O6   1 
HETATM 24356 C  C7   . A1A0P OA 4 .   ? 112.560 171.375 160.109 1.00 20.00  ?  313 A1A0P Cb C7   1 
HETATM 24357 C  C8   . A1A0P OA 4 .   ? 114.802 173.857 160.565 1.00 20.00  ?  313 A1A0P Cb C8   1 
HETATM 24358 O  O9   . A1A0P OA 4 .   ? 113.874 174.089 161.650 1.00 20.00  ?  313 A1A0P Cb O9   1 
HETATM 24359 O  O10  . A1A0P OA 4 .   ? 115.510 173.451 163.419 1.00 20.00  ?  313 A1A0P Cb O10  1 
HETATM 24360 C  C11  . A1A0P OA 4 .   ? 116.623 173.808 164.275 1.00 20.00  ?  313 A1A0P Cb C11  1 
HETATM 24361 C  C12  . A1A0P OA 4 .   ? 116.145 174.091 165.668 1.00 20.00  ?  313 A1A0P Cb C12  1 
HETATM 24362 N  N13  . A1A0P OA 4 .   ? 116.047 175.551 165.909 1.00 20.00  1  313 A1A0P Cb N13  1 
HETATM 24363 P  P14  . A1A0P OA 4 .   ? 114.299 174.453 163.146 1.00 20.00  ?  313 A1A0P Cb P14  1 
HETATM 24364 O  O15  . A1A0P OA 4 .   ? 113.184 174.098 164.056 1.00 20.00  -1 313 A1A0P Cb O15  1 
HETATM 24365 O  O16  . A1A0P OA 4 .   ? 114.802 175.841 163.131 1.00 20.00  ?  313 A1A0P Cb O16  1 
HETATM 24366 C  C17  . A1A0P OA 4 .   ? 117.164 171.333 159.355 1.00 20.00  ?  313 A1A0P Cb C17  1 
HETATM 24367 O  O18  . A1A0P OA 4 .   ? 117.902 171.128 160.281 1.00 20.00  ?  313 A1A0P Cb O18  1 
HETATM 24368 C  C19  . A1A0P OA 4 .   ? 117.333 170.731 158.001 1.00 20.00  ?  313 A1A0P Cb C19  1 
HETATM 24369 C  C20  . A1A0P OA 4 .   ? 116.654 169.369 157.961 1.00 20.00  ?  313 A1A0P Cb C20  1 
HETATM 24370 C  C21  . A1A0P OA 4 .   ? 117.105 168.429 156.849 1.00 20.00  ?  313 A1A0P Cb C21  1 
HETATM 24371 C  C22  . A1A0P OA 4 .   ? 117.880 169.052 155.709 1.00 20.00  ?  313 A1A0P Cb C22  1 
HETATM 24372 C  C23  . A1A0P OA 4 .   ? 117.071 169.988 154.852 1.00 20.00  ?  313 A1A0P Cb C23  1 
HETATM 24373 C  C24  . A1A0P OA 4 .   ? 117.904 171.000 154.118 1.00 20.00  ?  313 A1A0P Cb C24  1 
HETATM 24374 C  C25  . A1A0P OA 4 .   ? 117.942 170.752 152.638 1.00 20.00  ?  313 A1A0P Cb C25  1 
HETATM 24375 C  C26  . A1A0P OA 4 .   ? 117.303 171.849 151.819 1.00 20.00  ?  313 A1A0P Cb C26  1 
HETATM 24376 C  C27  . A1A0P OA 4 .   ? 115.787 171.890 151.918 1.00 20.00  ?  313 A1A0P Cb C27  1 
HETATM 24377 C  C28  . A1A0P OA 4 .   ? 115.072 170.693 151.326 1.00 20.00  ?  313 A1A0P Cb C28  1 
HETATM 24378 C  C29  . A1A0P OA 4 .   ? 115.238 170.530 149.832 1.00 20.00  ?  313 A1A0P Cb C29  1 
HETATM 24379 C  C30  . A1A0P OA 4 .   ? 115.768 169.172 149.461 1.00 20.00  ?  313 A1A0P Cb C30  1 
HETATM 24380 C  C31  . A1A0P OA 4 .   ? 117.254 168.994 149.625 1.00 20.00  ?  313 A1A0P Cb C31  1 
HETATM 24381 C  C32  . A1A0P OA 4 .   ? 118.158 169.860 148.793 1.00 20.00  ?  313 A1A0P Cb C32  1 
HETATM 24382 C  C33  . A1A0P OA 4 .   ? 119.500 170.147 149.403 1.00 20.00  ?  313 A1A0P Cb C33  1 
HETATM 24383 C  C34  . A1A0P OA 4 .   ? 111.192 171.590 159.483 1.00 20.00  ?  313 A1A0P Cb C34  1 
HETATM 24384 C  C35  . A1A0P OA 4 .   ? 111.292 172.306 158.154 1.00 20.00  ?  313 A1A0P Cb C35  1 
HETATM 24385 C  C36  . A1A0P OA 4 .   ? 112.104 171.579 157.100 1.00 20.00  ?  313 A1A0P Cb C36  1 
HETATM 24386 C  C37  . A1A0P OA 4 .   ? 111.421 170.335 156.607 1.00 20.00  ?  313 A1A0P Cb C37  1 
HETATM 24387 C  C38  . A1A0P OA 4 .   ? 111.937 169.044 157.206 1.00 20.00  ?  313 A1A0P Cb C38  1 
HETATM 24388 C  C39  . A1A0P OA 4 .   ? 113.137 168.437 156.494 1.00 20.00  ?  313 A1A0P Cb C39  1 
HETATM 24389 C  C40  . A1A0P OA 4 .   ? 113.891 169.447 155.699 1.00 20.00  ?  313 A1A0P Cb C40  1 
HETATM 24390 C  C41  . A1A0P OA 4 .   ? 113.830 169.642 154.405 1.00 20.00  ?  313 A1A0P Cb C41  1 
HETATM 24391 C  C42  . A1A0P OA 4 .   ? 113.053 168.839 153.433 1.00 20.00  ?  313 A1A0P Cb C42  1 
HETATM 24392 C  C43  . A1A0P OA 4 .   ? 113.725 167.506 153.217 1.00 20.00  ?  313 A1A0P Cb C43  1 
HETATM 24393 C  C44  . A1A0P OA 4 .   ? 112.785 166.322 153.281 1.00 20.00  ?  313 A1A0P Cb C44  1 
HETATM 24394 C  C45  . A1A0P OA 4 .   ? 113.451 165.036 153.691 1.00 20.00  ?  313 A1A0P Cb C45  1 
HETATM 24395 C  C46  . A1A0P OA 4 .   ? 114.371 164.477 152.638 1.00 20.00  ?  313 A1A0P Cb C46  1 
HETATM 24396 C  C47  . A1A0P OA 4 .   ? 115.699 165.177 152.554 1.00 20.00  ?  313 A1A0P Cb C47  1 
HETATM 24397 C  C48  . A1A0P OA 4 .   ? 116.647 164.401 151.782 1.00 20.00  ?  313 A1A0P Cb C48  1 
HETATM 24398 H  H2A  . A1A0P OA 4 .   ? 115.703 170.993 161.968 1.00 20.00  ?  313 A1A0P Cb H2A  1 
HETATM 24399 H  H2B  . A1A0P OA 4 .   ? 114.904 170.639 160.665 1.00 20.00  ?  313 A1A0P Cb H2B  1 
HETATM 24400 H  H1   . A1A0P OA 4 .   ? 116.453 172.841 161.241 1.00 20.00  ?  313 A1A0P Cb H1   1 
HETATM 24401 H  H7A  . A1A0P OA 4 .   ? 113.159 172.008 159.676 1.00 20.00  ?  313 A1A0P Cb H7A  1 
HETATM 24402 H  H7B  . A1A0P OA 4 .   ? 112.873 170.484 159.864 1.00 20.00  ?  313 A1A0P Cb H7B  1 
HETATM 24403 H  H8B  . A1A0P OA 4 .   ? 115.401 174.626 160.484 1.00 20.00  ?  313 A1A0P Cb H8B  1 
HETATM 24404 H  H8A  . A1A0P OA 4 .   ? 114.285 173.804 159.736 1.00 20.00  ?  313 A1A0P Cb H8A  1 
HETATM 24405 H  H11B . A1A0P OA 4 .   ? 117.305 173.106 164.241 1.00 20.00  ?  313 A1A0P Cb H11B 1 
HETATM 24406 H  H11A . A1A0P OA 4 .   ? 117.023 174.616 163.894 1.00 20.00  ?  313 A1A0P Cb H11A 1 
HETATM 24407 H  H12A . A1A0P OA 4 .   ? 116.765 173.742 166.339 1.00 20.00  ?  313 A1A0P Cb H12A 1 
HETATM 24408 H  H12B . A1A0P OA 4 .   ? 115.262 173.700 165.825 1.00 20.00  ?  313 A1A0P Cb H12B 1 
HETATM 24409 H  H13A . A1A0P OA 4 .   ? 116.867 175.861 165.804 1.00 20.00  ?  313 A1A0P Cb H13A 1 
HETATM 24410 H  H13C . A1A0P OA 4 .   ? 115.589 175.992 165.299 1.00 20.00  ?  313 A1A0P Cb H13C 1 
HETATM 24411 H  H19B . A1A0P OA 4 .   ? 116.958 171.342 157.336 1.00 20.00  ?  313 A1A0P Cb H19B 1 
HETATM 24412 H  H19A . A1A0P OA 4 .   ? 118.296 170.632 157.864 1.00 20.00  ?  313 A1A0P Cb H19A 1 
HETATM 24413 H  H20B . A1A0P OA 4 .   ? 115.688 169.509 157.898 1.00 20.00  ?  313 A1A0P Cb H20B 1 
HETATM 24414 H  H20A . A1A0P OA 4 .   ? 116.830 168.942 158.824 1.00 20.00  ?  313 A1A0P Cb H20A 1 
HETATM 24415 H  H21B . A1A0P OA 4 .   ? 116.321 167.978 156.474 1.00 20.00  ?  313 A1A0P Cb H21B 1 
HETATM 24416 H  H21A . A1A0P OA 4 .   ? 117.667 167.735 157.248 1.00 20.00  ?  313 A1A0P Cb H21A 1 
HETATM 24417 H  H22A . A1A0P OA 4 .   ? 118.678 169.508 156.043 1.00 20.00  ?  313 A1A0P Cb H22A 1 
HETATM 24418 H  H22B . A1A0P OA 4 .   ? 118.203 168.316 155.158 1.00 20.00  ?  313 A1A0P Cb H22B 1 
HETATM 24419 H  H23A . A1A0P OA 4 .   ? 116.570 169.458 154.201 1.00 20.00  ?  313 A1A0P Cb H23A 1 
HETATM 24420 H  H23B . A1A0P OA 4 .   ? 116.410 170.472 155.380 1.00 20.00  ?  313 A1A0P Cb H23B 1 
HETATM 24421 H  H24A . A1A0P OA 4 .   ? 117.546 171.894 154.285 1.00 20.00  ?  313 A1A0P Cb H24A 1 
HETATM 24422 H  H24B . A1A0P OA 4 .   ? 118.809 170.969 154.487 1.00 20.00  ?  313 A1A0P Cb H24B 1 
HETATM 24423 H  H25A . A1A0P OA 4 .   ? 117.497 169.905 152.451 1.00 20.00  ?  313 A1A0P Cb H25A 1 
HETATM 24424 H  H25B . A1A0P OA 4 .   ? 118.870 170.639 152.355 1.00 20.00  ?  313 A1A0P Cb H25B 1 
HETATM 24425 H  H26B . A1A0P OA 4 .   ? 117.685 172.705 152.100 1.00 20.00  ?  313 A1A0P Cb H26B 1 
HETATM 24426 H  H26A . A1A0P OA 4 .   ? 117.558 171.744 150.881 1.00 20.00  ?  313 A1A0P Cb H26A 1 
HETATM 24427 H  H27B . A1A0P OA 4 .   ? 115.544 171.944 152.864 1.00 20.00  ?  313 A1A0P Cb H27B 1 
HETATM 24428 H  H27A . A1A0P OA 4 .   ? 115.451 172.711 151.506 1.00 20.00  ?  313 A1A0P Cb H27A 1 
HETATM 24429 H  H28A . A1A0P OA 4 .   ? 115.373 169.877 151.774 1.00 20.00  ?  313 A1A0P Cb H28A 1 
HETATM 24430 H  H28B . A1A0P OA 4 .   ? 114.119 170.777 151.529 1.00 20.00  ?  313 A1A0P Cb H28B 1 
HETATM 24431 H  H29B . A1A0P OA 4 .   ? 114.381 170.670 149.383 1.00 20.00  ?  313 A1A0P Cb H29B 1 
HETATM 24432 H  H29A . A1A0P OA 4 .   ? 115.831 171.239 149.511 1.00 20.00  ?  313 A1A0P Cb H29A 1 
HETATM 24433 H  H30B . A1A0P OA 4 .   ? 115.330 168.527 150.045 1.00 20.00  ?  313 A1A0P Cb H30B 1 
HETATM 24434 H  H30A . A1A0P OA 4 .   ? 115.530 168.947 148.542 1.00 20.00  ?  313 A1A0P Cb H30A 1 
HETATM 24435 H  H31B . A1A0P OA 4 .   ? 117.436 169.168 150.562 1.00 20.00  ?  313 A1A0P Cb H31B 1 
HETATM 24436 H  H31A . A1A0P OA 4 .   ? 117.475 168.056 149.470 1.00 20.00  ?  313 A1A0P Cb H31A 1 
HETATM 24437 H  H32B . A1A0P OA 4 .   ? 118.308 169.409 147.940 1.00 20.00  ?  313 A1A0P Cb H32B 1 
HETATM 24438 H  H32A . A1A0P OA 4 .   ? 117.710 170.707 148.604 1.00 20.00  ?  313 A1A0P Cb H32A 1 
HETATM 24439 H  H33A . A1A0P OA 4 .   ? 120.066 169.352 149.405 1.00 20.00  ?  313 A1A0P Cb H33A 1 
HETATM 24440 H  H33B . A1A0P OA 4 .   ? 119.979 170.845 148.915 1.00 20.00  ?  313 A1A0P Cb H33B 1 
HETATM 24441 H  H33C . A1A0P OA 4 .   ? 119.405 170.451 150.325 1.00 20.00  ?  313 A1A0P Cb H33C 1 
HETATM 24442 H  H34A . A1A0P OA 4 .   ? 110.581 172.088 160.058 1.00 20.00  ?  313 A1A0P Cb H34A 1 
HETATM 24443 H  H34B . A1A0P OA 4 .   ? 110.779 170.714 159.338 1.00 20.00  ?  313 A1A0P Cb H34B 1 
HETATM 24444 H  H35A . A1A0P OA 4 .   ? 110.389 172.443 157.802 1.00 20.00  ?  313 A1A0P Cb H35A 1 
HETATM 24445 H  H35B . A1A0P OA 4 .   ? 111.677 173.193 158.306 1.00 20.00  ?  313 A1A0P Cb H35B 1 
HETATM 24446 H  H36A . A1A0P OA 4 .   ? 112.278 172.176 156.345 1.00 20.00  ?  313 A1A0P Cb H36A 1 
HETATM 24447 H  H36B . A1A0P OA 4 .   ? 112.980 171.348 157.469 1.00 20.00  ?  313 A1A0P Cb H36B 1 
HETATM 24448 H  H37A . A1A0P OA 4 .   ? 110.493 170.426 156.876 1.00 20.00  ?  313 A1A0P Cb H37A 1 
HETATM 24449 H  H37B . A1A0P OA 4 .   ? 111.402 170.320 155.630 1.00 20.00  ?  313 A1A0P Cb H37B 1 
HETATM 24450 H  H38A . A1A0P OA 4 .   ? 112.173 169.205 158.141 1.00 20.00  ?  313 A1A0P Cb H38A 1 
HETATM 24451 H  H38B . A1A0P OA 4 .   ? 111.223 168.376 157.194 1.00 20.00  ?  313 A1A0P Cb H38B 1 
HETATM 24452 H  H39B . A1A0P OA 4 .   ? 112.820 167.730 155.900 1.00 20.00  ?  313 A1A0P Cb H39B 1 
HETATM 24453 H  H39A . A1A0P OA 4 .   ? 113.722 168.000 157.143 1.00 20.00  ?  313 A1A0P Cb H39A 1 
HETATM 24454 H  H40  . A1A0P OA 4 .   ? 114.481 170.030 156.218 1.00 20.00  ?  313 A1A0P Cb H40  1 
HETATM 24455 H  H41  . A1A0P OA 4 .   ? 114.341 170.382 154.022 1.00 20.00  ?  313 A1A0P Cb H41  1 
HETATM 24456 H  H42B . A1A0P OA 4 .   ? 112.907 169.302 152.584 1.00 20.00  ?  313 A1A0P Cb H42B 1 
HETATM 24457 H  H42A . A1A0P OA 4 .   ? 112.171 168.684 153.825 1.00 20.00  ?  313 A1A0P Cb H42A 1 
HETATM 24458 H  H43A . A1A0P OA 4 .   ? 114.144 167.543 152.334 1.00 20.00  ?  313 A1A0P Cb H43A 1 
HETATM 24459 H  H43B . A1A0P OA 4 .   ? 114.444 167.403 153.872 1.00 20.00  ?  313 A1A0P Cb H43B 1 
HETATM 24460 H  H44B . A1A0P OA 4 .   ? 112.044 166.500 153.894 1.00 20.00  ?  313 A1A0P Cb H44B 1 
HETATM 24461 H  H44A . A1A0P OA 4 .   ? 112.403 166.181 152.392 1.00 20.00  ?  313 A1A0P Cb H44A 1 
HETATM 24462 H  H45A . A1A0P OA 4 .   ? 113.962 165.199 154.510 1.00 20.00  ?  313 A1A0P Cb H45A 1 
HETATM 24463 H  H45B . A1A0P OA 4 .   ? 112.754 164.382 153.898 1.00 20.00  ?  313 A1A0P Cb H45B 1 
HETATM 24464 H  H46A . A1A0P OA 4 .   ? 114.517 163.520 152.781 1.00 20.00  ?  313 A1A0P Cb H46A 1 
HETATM 24465 H  H46B . A1A0P OA 4 .   ? 113.926 164.562 151.774 1.00 20.00  ?  313 A1A0P Cb H46B 1 
HETATM 24466 H  H47B . A1A0P OA 4 .   ? 115.601 166.034 152.097 1.00 20.00  ?  313 A1A0P Cb H47B 1 
HETATM 24467 H  H47A . A1A0P OA 4 .   ? 116.041 165.378 153.447 1.00 20.00  ?  313 A1A0P Cb H47A 1 
HETATM 24468 H  H48A . A1A0P OA 4 .   ? 117.548 164.766 151.852 1.00 20.00  ?  313 A1A0P Cb H48A 1 
HETATM 24469 H  H48C . A1A0P OA 4 .   ? 116.649 163.483 152.109 1.00 20.00  ?  313 A1A0P Cb H48C 1 
HETATM 24470 H  H48B . A1A0P OA 4 .   ? 116.368 164.394 150.846 1.00 20.00  ?  313 A1A0P Cb H48B 1 
HETATM 24471 C  C2   . A1A0P PA 4 .   ? 123.726 135.905 160.133 1.00 20.00  ?  314 A1A0P Cb C2   1 
HETATM 24472 O  O3   . A1A0P PA 4 .   ? 124.756 134.970 159.739 1.00 20.00  ?  314 A1A0P Cb O3   1 
HETATM 24473 C  C4   . A1A0P PA 4 .   ? 124.384 133.822 159.175 1.00 20.00  ?  314 A1A0P Cb C4   1 
HETATM 24474 C  C1   . A1A0P PA 4 .   ? 124.376 137.251 160.277 1.00 20.00  ?  314 A1A0P Cb C1   1 
HETATM 24475 O  O5   . A1A0P PA 4 .   ? 123.241 133.493 158.996 1.00 20.00  ?  314 A1A0P Cb O5   1 
HETATM 24476 O  O6   . A1A0P PA 4 .   ? 125.516 137.279 159.360 1.00 20.00  ?  314 A1A0P Cb O6   1 
HETATM 24477 C  C7   . A1A0P PA 4 .   ? 125.581 133.006 158.801 1.00 20.00  ?  314 A1A0P Cb C7   1 
HETATM 24478 C  C8   . A1A0P PA 4 .   ? 123.452 138.364 159.883 1.00 20.00  ?  314 A1A0P Cb C8   1 
HETATM 24479 O  O9   . A1A0P PA 4 .   ? 122.185 138.212 160.561 1.00 20.00  ?  314 A1A0P Cb O9   1 
HETATM 24480 O  O10  . A1A0P PA 4 .   ? 121.780 137.153 162.720 1.00 20.00  ?  314 A1A0P Cb O10  1 
HETATM 24481 C  C11  . A1A0P PA 4 .   ? 122.037 136.903 164.125 1.00 20.00  ?  314 A1A0P Cb C11  1 
HETATM 24482 C  C12  . A1A0P PA 4 .   ? 121.187 137.793 164.983 1.00 20.00  ?  314 A1A0P Cb C12  1 
HETATM 24483 N  N13  . A1A0P PA 4 .   ? 120.998 137.210 166.335 1.00 20.00  1  314 A1A0P Cb N13  1 
HETATM 24484 P  P14  . A1A0P PA 4 .   ? 121.998 138.608 162.097 1.00 20.00  ?  314 A1A0P Cb P14  1 
HETATM 24485 O  O15  . A1A0P PA 4 .   ? 123.236 139.215 162.643 1.00 20.00  -1 314 A1A0P Cb O15  1 
HETATM 24486 O  O16  . A1A0P PA 4 .   ? 120.724 139.346 162.206 1.00 20.00  ?  314 A1A0P Cb O16  1 
HETATM 24487 C  C17  . A1A0P PA 4 .   ? 126.762 137.282 159.863 1.00 20.00  ?  314 A1A0P Cb C17  1 
HETATM 24488 O  O18  . A1A0P PA 4 .   ? 127.020 137.320 161.037 1.00 20.00  ?  314 A1A0P Cb O18  1 
HETATM 24489 C  C19  . A1A0P PA 4 .   ? 127.779 137.223 158.766 1.00 20.00  ?  314 A1A0P Cb C19  1 
HETATM 24490 C  C20  . A1A0P PA 4 .   ? 128.882 136.220 159.060 1.00 20.00  ?  314 A1A0P Cb C20  1 
HETATM 24491 C  C21  . A1A0P PA 4 .   ? 128.344 134.819 159.219 1.00 20.00  ?  314 A1A0P Cb C21  1 
HETATM 24492 C  C22  . A1A0P PA 4 .   ? 129.427 133.774 159.292 1.00 20.00  ?  314 A1A0P Cb C22  1 
HETATM 24493 C  C23  . A1A0P PA 4 .   ? 129.618 132.991 157.968 1.00 20.00  ?  314 A1A0P Cb C23  1 
HETATM 24494 C  C24  . A1A0P PA 4 .   ? 130.003 133.829 156.734 1.00 20.00  ?  314 A1A0P Cb C24  1 
HETATM 24495 C  C25  . A1A0P PA 4 .   ? 130.259 133.035 155.431 1.00 20.00  ?  314 A1A0P Cb C25  1 
HETATM 24496 C  C26  . A1A0P PA 4 .   ? 130.439 133.915 154.245 1.00 20.00  ?  314 A1A0P Cb C26  1 
HETATM 24497 C  C27  . A1A0P PA 4 .   ? 129.995 133.229 153.001 1.00 20.00  ?  314 A1A0P Cb C27  1 
HETATM 24498 C  C28  . A1A0P PA 4 .   ? 130.853 133.598 151.746 1.00 20.00  ?  314 A1A0P Cb C28  1 
HETATM 24499 C  C29  . A1A0P PA 4 .   ? 130.088 134.078 150.488 1.00 20.00  ?  314 A1A0P Cb C29  1 
HETATM 24500 C  C30  . A1A0P PA 4 .   ? 130.959 134.465 149.247 1.00 20.00  ?  314 A1A0P Cb C30  1 
HETATM 24501 C  C31  . A1A0P PA 4 .   ? 130.106 134.945 147.980 1.00 20.00  ?  314 A1A0P Cb C31  1 
HETATM 24502 C  C32  . A1A0P PA 4 .   ? 128.665 134.328 147.617 1.00 20.00  ?  314 A1A0P Cb C32  1 
HETATM 24503 C  C33  . A1A0P PA 4 .   ? 127.801 134.798 146.240 1.00 20.00  ?  314 A1A0P Cb C33  1 
HETATM 24504 C  C34  . A1A0P PA 4 .   ? 126.511 133.721 157.825 1.00 20.00  ?  314 A1A0P Cb C34  1 
HETATM 24505 C  C35  . A1A0P PA 4 .   ? 125.808 134.427 156.672 1.00 20.00  ?  314 A1A0P Cb C35  1 
HETATM 24506 C  C36  . A1A0P PA 4 .   ? 124.939 133.524 155.817 1.00 20.00  ?  314 A1A0P Cb C36  1 
HETATM 24507 C  C37  . A1A0P PA 4 .   ? 123.797 134.245 155.135 1.00 20.00  ?  314 A1A0P Cb C37  1 
HETATM 24508 C  C38  . A1A0P PA 4 .   ? 124.224 135.399 154.245 1.00 20.00  ?  314 A1A0P Cb C38  1 
HETATM 24509 C  C39  . A1A0P PA 4 .   ? 125.303 135.062 153.216 1.00 20.00  ?  314 A1A0P Cb C39  1 
HETATM 24510 C  C40  . A1A0P PA 4 .   ? 125.120 133.747 152.525 1.00 20.00  ?  314 A1A0P Cb C40  1 
HETATM 24511 C  C41  . A1A0P PA 4 .   ? 124.078 133.358 151.823 1.00 20.00  ?  314 A1A0P Cb C41  1 
HETATM 24512 C  C42  . A1A0P PA 4 .   ? 122.827 134.130 151.576 1.00 20.00  ?  314 A1A0P Cb C42  1 
HETATM 24513 C  C43  . A1A0P PA 4 .   ? 122.186 133.768 150.253 1.00 20.00  ?  314 A1A0P Cb C43  1 
HETATM 24514 C  C44  . A1A0P PA 4 .   ? 123.017 134.190 149.063 1.00 20.00  ?  314 A1A0P Cb C44  1 
HETATM 24515 C  C45  . A1A0P PA 4 .   ? 123.720 133.037 148.383 1.00 20.00  ?  314 A1A0P Cb C45  1 
HETATM 24516 C  C46  . A1A0P PA 4 .   ? 123.010 132.559 147.138 1.00 20.00  ?  314 A1A0P Cb C46  1 
HETATM 24517 C  C47  . A1A0P PA 4 .   ? 121.645 131.976 147.409 1.00 20.00  ?  314 A1A0P Cb C47  1 
HETATM 24518 C  C48  . A1A0P PA 4 .   ? 121.188 131.061 146.312 1.00 20.00  ?  314 A1A0P Cb C48  1 
HETATM 24519 H  H2A  . A1A0P PA 4 .   ? 123.047 135.970 159.433 1.00 20.00  ?  314 A1A0P Cb H2A  1 
HETATM 24520 H  H2B  . A1A0P PA 4 .   ? 123.339 135.613 160.983 1.00 20.00  ?  314 A1A0P Cb H2B  1 
HETATM 24521 H  H1   . A1A0P PA 4 .   ? 124.622 137.347 161.217 1.00 20.00  ?  314 A1A0P Cb H1   1 
HETATM 24522 H  H7A  . A1A0P PA 4 .   ? 126.076 132.764 159.611 1.00 20.00  ?  314 A1A0P Cb H7A  1 
HETATM 24523 H  H7B  . A1A0P PA 4 .   ? 125.252 132.178 158.398 1.00 20.00  ?  314 A1A0P Cb H7B  1 
HETATM 24524 H  H8B  . A1A0P PA 4 .   ? 123.868 139.226 160.086 1.00 20.00  ?  314 A1A0P Cb H8B  1 
HETATM 24525 H  H8A  . A1A0P PA 4 .   ? 123.283 138.333 158.920 1.00 20.00  ?  314 A1A0P Cb H8A  1 
HETATM 24526 H  H11B . A1A0P PA 4 .   ? 121.918 135.953 164.328 1.00 20.00  ?  314 A1A0P Cb H11B 1 
HETATM 24527 H  H11A . A1A0P PA 4 .   ? 122.981 137.114 164.272 1.00 20.00  ?  314 A1A0P Cb H11A 1 
HETATM 24528 H  H12A . A1A0P PA 4 .   ? 120.292 137.915 164.607 1.00 20.00  ?  314 A1A0P Cb H12A 1 
HETATM 24529 H  H12B . A1A0P PA 4 .   ? 121.605 138.671 165.098 1.00 20.00  ?  314 A1A0P Cb H12B 1 
HETATM 24530 H  H13A . A1A0P PA 4 .   ? 120.628 136.420 166.200 1.00 20.00  ?  314 A1A0P Cb H13A 1 
HETATM 24531 H  H13C . A1A0P PA 4 .   ? 121.752 137.011 166.750 1.00 20.00  ?  314 A1A0P Cb H13C 1 
HETATM 24532 H  H19B . A1A0P PA 4 .   ? 127.319 136.977 157.938 1.00 20.00  ?  314 A1A0P Cb H19B 1 
HETATM 24533 H  H19A . A1A0P PA 4 .   ? 128.168 138.117 158.674 1.00 20.00  ?  314 A1A0P Cb H19A 1 
HETATM 24534 H  H20B . A1A0P PA 4 .   ? 129.350 136.483 159.877 1.00 20.00  ?  314 A1A0P Cb H20B 1 
HETATM 24535 H  H20A . A1A0P PA 4 .   ? 129.519 136.243 158.318 1.00 20.00  ?  314 A1A0P Cb H20A 1 
HETATM 24536 H  H21B . A1A0P PA 4 .   ? 127.789 134.752 160.021 1.00 20.00  ?  314 A1A0P Cb H21B 1 
HETATM 24537 H  H21A . A1A0P PA 4 .   ? 127.770 134.633 158.450 1.00 20.00  ?  314 A1A0P Cb H21A 1 
HETATM 24538 H  H22A . A1A0P PA 4 .   ? 130.270 134.218 159.515 1.00 20.00  ?  314 A1A0P Cb H22A 1 
HETATM 24539 H  H22B . A1A0P PA 4 .   ? 129.217 133.159 160.023 1.00 20.00  ?  314 A1A0P Cb H22B 1 
HETATM 24540 H  H23A . A1A0P PA 4 .   ? 130.314 132.316 158.099 1.00 20.00  ?  314 A1A0P Cb H23A 1 
HETATM 24541 H  H23B . A1A0P PA 4 .   ? 128.800 132.497 157.753 1.00 20.00  ?  314 A1A0P Cb H23B 1 
HETATM 24542 H  H24A . A1A0P PA 4 .   ? 129.290 134.477 156.563 1.00 20.00  ?  314 A1A0P Cb H24A 1 
HETATM 24543 H  H24B . A1A0P PA 4 .   ? 130.802 134.342 156.966 1.00 20.00  ?  314 A1A0P Cb H24B 1 
HETATM 24544 H  H25A . A1A0P PA 4 .   ? 131.045 132.464 155.540 1.00 20.00  ?  314 A1A0P Cb H25A 1 
HETATM 24545 H  H25B . A1A0P PA 4 .   ? 129.497 132.444 155.271 1.00 20.00  ?  314 A1A0P Cb H25B 1 
HETATM 24546 H  H26B . A1A0P PA 4 .   ? 129.951 134.751 154.386 1.00 20.00  ?  314 A1A0P Cb H26B 1 
HETATM 24547 H  H26A . A1A0P PA 4 .   ? 131.383 134.157 154.158 1.00 20.00  ?  314 A1A0P Cb H26A 1 
HETATM 24548 H  H27B . A1A0P PA 4 .   ? 130.054 132.264 153.146 1.00 20.00  ?  314 A1A0P Cb H27B 1 
HETATM 24549 H  H27A . A1A0P PA 4 .   ? 129.051 133.421 152.828 1.00 20.00  ?  314 A1A0P Cb H27A 1 
HETATM 24550 H  H28A . A1A0P PA 4 .   ? 131.490 134.296 151.998 1.00 20.00  ?  314 A1A0P Cb H28A 1 
HETATM 24551 H  H28B . A1A0P PA 4 .   ? 131.389 132.817 151.503 1.00 20.00  ?  314 A1A0P Cb H28B 1 
HETATM 24552 H  H29B . A1A0P PA 4 .   ? 129.441 133.394 150.225 1.00 20.00  ?  314 A1A0P Cb H29B 1 
HETATM 24553 H  H29A . A1A0P PA 4 .   ? 129.554 134.852 150.760 1.00 20.00  ?  314 A1A0P Cb H29A 1 
HETATM 24554 H  H30B . A1A0P PA 4 .   ? 131.606 135.154 149.500 1.00 20.00  ?  314 A1A0P Cb H30B 1 
HETATM 24555 H  H30A . A1A0P PA 4 .   ? 131.473 133.682 148.965 1.00 20.00  ?  314 A1A0P Cb H30A 1 
HETATM 24556 H  H31B . A1A0P PA 4 .   ? 129.988 135.912 148.082 1.00 20.00  ?  314 A1A0P Cb H31B 1 
HETATM 24557 H  H31A . A1A0P PA 4 .   ? 130.673 134.843 147.189 1.00 20.00  ?  314 A1A0P Cb H31A 1 
HETATM 24558 H  H32B . A1A0P PA 4 .   ? 128.793 133.359 147.562 1.00 20.00  ?  314 A1A0P Cb H32B 1 
HETATM 24559 H  H32A . A1A0P PA 4 .   ? 128.076 134.476 148.384 1.00 20.00  ?  314 A1A0P Cb H32A 1 
HETATM 24560 H  H33A . A1A0P PA 4 .   ? 128.386 134.859 145.458 1.00 20.00  ?  314 A1A0P Cb H33A 1 
HETATM 24561 H  H33B . A1A0P PA 4 .   ? 127.080 134.170 146.036 1.00 20.00  ?  314 A1A0P Cb H33B 1 
HETATM 24562 H  H33C . A1A0P PA 4 .   ? 127.396 135.678 146.382 1.00 20.00  ?  314 A1A0P Cb H33C 1 
HETATM 24563 H  H34A . A1A0P PA 4 .   ? 127.192 133.113 157.475 1.00 20.00  ?  314 A1A0P Cb H34A 1 
HETATM 24564 H  H34B . A1A0P PA 4 .   ? 126.995 134.407 158.328 1.00 20.00  ?  314 A1A0P Cb H34B 1 
HETATM 24565 H  H35A . A1A0P PA 4 .   ? 125.262 135.168 157.006 1.00 20.00  ?  314 A1A0P Cb H35A 1 
HETATM 24566 H  H35B . A1A0P PA 4 .   ? 126.489 134.836 156.102 1.00 20.00  ?  314 A1A0P Cb H35B 1 
HETATM 24567 H  H36A . A1A0P PA 4 .   ? 125.497 133.062 155.160 1.00 20.00  ?  314 A1A0P Cb H36A 1 
HETATM 24568 H  H36B . A1A0P PA 4 .   ? 124.556 132.816 156.368 1.00 20.00  ?  314 A1A0P Cb H36B 1 
HETATM 24569 H  H37A . A1A0P PA 4 .   ? 123.248 133.615 154.627 1.00 20.00  ?  314 A1A0P Cb H37A 1 
HETATM 24570 H  H37B . A1A0P PA 4 .   ? 123.228 134.590 155.851 1.00 20.00  ?  314 A1A0P Cb H37B 1 
HETATM 24571 H  H38A . A1A0P PA 4 .   ? 123.442 135.756 153.779 1.00 20.00  ?  314 A1A0P Cb H38A 1 
HETATM 24572 H  H38B . A1A0P PA 4 .   ? 124.579 136.123 154.798 1.00 20.00  ?  314 A1A0P Cb H38B 1 
HETATM 24573 H  H39B . A1A0P PA 4 .   ? 125.285 135.750 152.521 1.00 20.00  ?  314 A1A0P Cb H39B 1 
HETATM 24574 H  H39A . A1A0P PA 4 .   ? 126.183 135.125 153.640 1.00 20.00  ?  314 A1A0P Cb H39A 1 
HETATM 24575 H  H40  . A1A0P PA 4 .   ? 125.862 133.117 152.623 1.00 20.00  ?  314 A1A0P Cb H40  1 
HETATM 24576 H  H41  . A1A0P PA 4 .   ? 124.100 132.475 151.404 1.00 20.00  ?  314 A1A0P Cb H41  1 
HETATM 24577 H  H42B . A1A0P PA 4 .   ? 122.192 134.035 152.314 1.00 20.00  ?  314 A1A0P Cb H42B 1 
HETATM 24578 H  H42A . A1A0P PA 4 .   ? 123.070 135.077 151.536 1.00 20.00  ?  314 A1A0P Cb H42A 1 
HETATM 24579 H  H43A . A1A0P PA 4 .   ? 122.080 132.796 150.235 1.00 20.00  ?  314 A1A0P Cb H43A 1 
HETATM 24580 H  H43B . A1A0P PA 4 .   ? 121.293 134.165 150.209 1.00 20.00  ?  314 A1A0P Cb H43B 1 
HETATM 24581 H  H44B . A1A0P PA 4 .   ? 122.464 134.651 148.400 1.00 20.00  ?  314 A1A0P Cb H44B 1 
HETATM 24582 H  H44A . A1A0P PA 4 .   ? 123.695 134.825 149.370 1.00 20.00  ?  314 A1A0P Cb H44A 1 
HETATM 24583 H  H45A . A1A0P PA 4 .   ? 124.623 133.326 148.143 1.00 20.00  ?  314 A1A0P Cb H45A 1 
HETATM 24584 H  H45B . A1A0P PA 4 .   ? 123.810 132.299 149.017 1.00 20.00  ?  314 A1A0P Cb H45B 1 
HETATM 24585 H  H46A . A1A0P PA 4 .   ? 122.922 133.291 146.494 1.00 20.00  ?  314 A1A0P Cb H46A 1 
HETATM 24586 H  H46B . A1A0P PA 4 .   ? 123.557 131.873 146.706 1.00 20.00  ?  314 A1A0P Cb H46B 1 
HETATM 24587 H  H47B . A1A0P PA 4 .   ? 121.681 131.479 148.251 1.00 20.00  ?  314 A1A0P Cb H47B 1 
HETATM 24588 H  H47A . A1A0P PA 4 .   ? 120.994 132.692 147.548 1.00 20.00  ?  314 A1A0P Cb H47A 1 
HETATM 24589 H  H48A . A1A0P PA 4 .   ? 121.219 131.515 145.446 1.00 20.00  ?  314 A1A0P Cb H48A 1 
HETATM 24590 H  H48C . A1A0P PA 4 .   ? 121.762 130.269 146.278 1.00 20.00  ?  314 A1A0P Cb H48C 1 
HETATM 24591 H  H48B . A1A0P PA 4 .   ? 120.275 130.751 146.482 1.00 20.00  ?  314 A1A0P Cb H48B 1 
HETATM 24592 C  C2   . A1A0P QA 4 .   ? 149.596 162.100 128.148 1.00 20.00  ?  303 A1A0P Cc C2   1 
HETATM 24593 O  O3   . A1A0P QA 4 .   ? 148.682 162.891 128.942 1.00 20.00  ?  303 A1A0P Cc O3   1 
HETATM 24594 C  C4   . A1A0P QA 4 .   ? 149.196 163.868 129.690 1.00 20.00  ?  303 A1A0P Cc C4   1 
HETATM 24595 C  C1   . A1A0P QA 4 .   ? 148.778 161.160 127.303 1.00 20.00  ?  303 A1A0P Cc C1   1 
HETATM 24596 O  O5   . A1A0P QA 4 .   ? 150.370 164.120 129.753 1.00 20.00  ?  303 A1A0P Cc O5   1 
HETATM 24597 O  O6   . A1A0P QA 4 .   ? 147.633 160.680 128.079 1.00 20.00  ?  303 A1A0P Cc O6   1 
HETATM 24598 C  C7   . A1A0P QA 4 .   ? 148.116 164.599 130.431 1.00 20.00  ?  303 A1A0P Cc C7   1 
HETATM 24599 C  C8   . A1A0P QA 4 .   ? 148.202 161.853 126.081 1.00 20.00  ?  303 A1A0P Cc C8   1 
HETATM 24600 O  O9   . A1A0P QA 4 .   ? 149.028 161.658 124.906 1.00 20.00  ?  303 A1A0P Cc O9   1 
HETATM 24601 O  O10  . A1A0P QA 4 .   ? 148.795 163.784 123.982 1.00 20.00  ?  303 A1A0P Cc O10  1 
HETATM 24602 C  C11  . A1A0P QA 4 .   ? 147.817 164.863 123.726 1.00 20.00  ?  303 A1A0P Cc C11  1 
HETATM 24603 C  C12  . A1A0P QA 4 .   ? 146.720 164.893 124.761 1.00 20.00  ?  303 A1A0P Cc C12  1 
HETATM 24604 N  N13  . A1A0P QA 4 .   ? 145.639 165.874 124.409 1.00 20.00  1  303 A1A0P Cc N13  1 
HETATM 24605 P  P14  . A1A0P QA 4 .   ? 148.643 162.263 123.460 1.00 20.00  ?  303 A1A0P Cc P14  1 
HETATM 24606 O  O15  . A1A0P QA 4 .   ? 149.661 162.067 122.400 1.00 20.00  -1 303 A1A0P Cc O15  1 
HETATM 24607 O  O16  . A1A0P QA 4 .   ? 147.201 162.409 123.144 1.00 20.00  ?  303 A1A0P Cc O16  1 
HETATM 24608 C  C17  . A1A0P QA 4 .   ? 147.841 159.808 129.081 1.00 20.00  ?  303 A1A0P Cc C17  1 
HETATM 24609 O  O18  . A1A0P QA 4 .   ? 148.922 159.388 129.397 1.00 20.00  ?  303 A1A0P Cc O18  1 
HETATM 24610 C  C19  . A1A0P QA 4 .   ? 146.549 159.432 129.743 1.00 20.00  ?  303 A1A0P Cc C19  1 
HETATM 24611 C  C20  . A1A0P QA 4 .   ? 146.528 159.742 131.232 1.00 20.00  ?  303 A1A0P Cc C20  1 
HETATM 24612 C  C21  . A1A0P QA 4 .   ? 146.960 158.560 132.069 1.00 20.00  ?  303 A1A0P Cc C21  1 
HETATM 24613 C  C22  . A1A0P QA 4 .   ? 145.800 157.743 132.599 1.00 20.00  ?  303 A1A0P Cc C22  1 
HETATM 24614 C  C23  . A1A0P QA 4 .   ? 145.367 158.142 133.993 1.00 20.00  ?  303 A1A0P Cc C23  1 
HETATM 24615 C  C24  . A1A0P QA 4 .   ? 144.119 158.985 134.036 1.00 20.00  ?  303 A1A0P Cc C24  1 
HETATM 24616 C  C25  . A1A0P QA 4 .   ? 143.667 159.274 135.447 1.00 20.00  ?  303 A1A0P Cc C25  1 
HETATM 24617 C  C26  . A1A0P QA 4 .   ? 142.618 158.323 135.963 1.00 20.00  ?  303 A1A0P Cc C26  1 
HETATM 24618 C  C27  . A1A0P QA 4 .   ? 142.217 158.624 137.391 1.00 20.00  ?  303 A1A0P Cc C27  1 
HETATM 24619 C  C28  . A1A0P QA 4 .   ? 142.840 157.694 138.413 1.00 20.00  ?  303 A1A0P Cc C28  1 
HETATM 24620 C  C29  . A1A0P QA 4 .   ? 144.295 157.980 138.714 1.00 20.00  ?  303 A1A0P Cc C29  1 
HETATM 24621 C  C30  . A1A0P QA 4 .   ? 144.488 159.130 139.675 1.00 20.00  ?  303 A1A0P Cc C30  1 
HETATM 24622 C  C31  . A1A0P QA 4 .   ? 144.797 158.700 141.096 1.00 20.00  ?  303 A1A0P Cc C31  1 
HETATM 24623 C  C32  . A1A0P QA 4 .   ? 143.835 159.255 142.121 1.00 20.00  ?  303 A1A0P Cc C32  1 
HETATM 24624 C  C33  . A1A0P QA 4 .   ? 144.466 159.502 143.481 1.00 20.00  ?  303 A1A0P Cc C33  1 
HETATM 24625 C  C34  . A1A0P QA 4 .   ? 148.439 164.854 131.894 1.00 20.00  ?  303 A1A0P Cc C34  1 
HETATM 24626 C  C35  . A1A0P QA 4 .   ? 147.376 164.318 132.811 1.00 20.00  ?  303 A1A0P Cc C35  1 
HETATM 24627 C  C36  . A1A0P QA 4 .   ? 146.245 165.270 133.092 1.00 20.00  ?  303 A1A0P Cc C36  1 
HETATM 24628 C  C37  . A1A0P QA 4 .   ? 145.963 165.407 134.568 1.00 20.00  ?  303 A1A0P Cc C37  1 
HETATM 24629 C  C38  . A1A0P QA 4 .   ? 146.916 166.353 135.257 1.00 20.00  ?  303 A1A0P Cc C38  1 
HETATM 24630 C  C39  . A1A0P QA 4 .   ? 147.729 165.679 136.346 1.00 20.00  ?  303 A1A0P Cc C39  1 
HETATM 24631 C  C40  . A1A0P QA 4 .   ? 149.085 165.301 135.856 1.00 20.00  ?  303 A1A0P Cc C40  1 
HETATM 24632 C  C41  . A1A0P QA 4 .   ? 149.884 164.404 136.383 1.00 20.00  ?  303 A1A0P Cc C41  1 
HETATM 24633 C  C42  . A1A0P QA 4 .   ? 149.597 163.536 137.567 1.00 20.00  ?  303 A1A0P Cc C42  1 
HETATM 24634 C  C43  . A1A0P QA 4 .   ? 149.403 164.281 138.887 1.00 20.00  ?  303 A1A0P Cc C43  1 
HETATM 24635 C  C44  . A1A0P QA 4 .   ? 150.239 165.536 139.059 1.00 20.00  ?  303 A1A0P Cc C44  1 
HETATM 24636 C  C45  . A1A0P QA 4 .   ? 150.759 165.723 140.467 1.00 20.00  ?  303 A1A0P Cc C45  1 
HETATM 24637 C  C46  . A1A0P QA 4 .   ? 149.686 166.030 141.490 1.00 20.00  ?  303 A1A0P Cc C46  1 
HETATM 24638 C  C47  . A1A0P QA 4 .   ? 149.540 164.952 142.544 1.00 20.00  ?  303 A1A0P Cc C47  1 
HETATM 24639 C  C48  . A1A0P QA 4 .   ? 148.493 163.937 142.187 1.00 20.00  ?  303 A1A0P Cc C48  1 
HETATM 24640 H  H2A  . A1A0P QA 4 .   ? 150.199 161.596 128.733 1.00 20.00  ?  303 A1A0P Cc H2A  1 
HETATM 24641 H  H2B  . A1A0P QA 4 .   ? 150.104 162.694 127.560 1.00 20.00  ?  303 A1A0P Cc H2B  1 
HETATM 24642 H  H1   . A1A0P QA 4 .   ? 149.355 160.419 127.027 1.00 20.00  ?  303 A1A0P Cc H1   1 
HETATM 24643 H  H7A  . A1A0P QA 4 .   ? 147.911 165.441 129.978 1.00 20.00  ?  303 A1A0P Cc H7A  1 
HETATM 24644 H  H7B  . A1A0P QA 4 .   ? 147.319 164.037 130.377 1.00 20.00  ?  303 A1A0P Cc H7B  1 
HETATM 24645 H  H8B  . A1A0P QA 4 .   ? 147.301 161.508 125.918 1.00 20.00  ?  303 A1A0P Cc H8B  1 
HETATM 24646 H  H8A  . A1A0P QA 4 .   ? 148.121 162.811 126.256 1.00 20.00  ?  303 A1A0P Cc H8A  1 
HETATM 24647 H  H11B . A1A0P QA 4 .   ? 148.300 165.714 123.713 1.00 20.00  ?  303 A1A0P Cc H11B 1 
HETATM 24648 H  H11A . A1A0P QA 4 .   ? 147.446 164.770 122.825 1.00 20.00  ?  303 A1A0P Cc H11A 1 
HETATM 24649 H  H12A . A1A0P QA 4 .   ? 147.065 165.173 125.632 1.00 20.00  ?  303 A1A0P Cc H12A 1 
HETATM 24650 H  H12B . A1A0P QA 4 .   ? 146.296 164.019 124.871 1.00 20.00  ?  303 A1A0P Cc H12B 1 
HETATM 24651 H  H13A . A1A0P QA 4 .   ? 145.415 165.685 123.576 1.00 20.00  ?  303 A1A0P Cc H13A 1 
HETATM 24652 H  H13C . A1A0P QA 4 .   ? 144.885 165.763 124.853 1.00 20.00  ?  303 A1A0P Cc H13C 1 
HETATM 24653 H  H19B . A1A0P QA 4 .   ? 145.821 159.902 129.288 1.00 20.00  ?  303 A1A0P Cc H19B 1 
HETATM 24654 H  H19A . A1A0P QA 4 .   ? 146.433 158.468 129.622 1.00 20.00  ?  303 A1A0P Cc H19A 1 
HETATM 24655 H  H20B . A1A0P QA 4 .   ? 145.616 159.986 131.491 1.00 20.00  ?  303 A1A0P Cc H20B 1 
HETATM 24656 H  H20A . A1A0P QA 4 .   ? 147.110 160.511 131.396 1.00 20.00  ?  303 A1A0P Cc H20A 1 
HETATM 24657 H  H21B . A1A0P QA 4 .   ? 147.526 157.978 131.524 1.00 20.00  ?  303 A1A0P Cc H21B 1 
HETATM 24658 H  H21A . A1A0P QA 4 .   ? 147.509 158.875 132.814 1.00 20.00  ?  303 A1A0P Cc H21A 1 
HETATM 24659 H  H22A . A1A0P QA 4 .   ? 145.040 157.845 131.992 1.00 20.00  ?  303 A1A0P Cc H22A 1 
HETATM 24660 H  H22B . A1A0P QA 4 .   ? 146.064 156.800 132.582 1.00 20.00  ?  303 A1A0P Cc H22B 1 
HETATM 24661 H  H23A . A1A0P QA 4 .   ? 145.204 157.339 134.528 1.00 20.00  ?  303 A1A0P Cc H23A 1 
HETATM 24662 H  H23B . A1A0P QA 4 .   ? 146.081 158.635 134.444 1.00 20.00  ?  303 A1A0P Cc H23B 1 
HETATM 24663 H  H24A . A1A0P QA 4 .   ? 144.294 159.828 133.569 1.00 20.00  ?  303 A1A0P Cc H24A 1 
HETATM 24664 H  H24B . A1A0P QA 4 .   ? 143.414 158.514 133.549 1.00 20.00  ?  303 A1A0P Cc H24B 1 
HETATM 24665 H  H25A . A1A0P QA 4 .   ? 144.441 159.218 136.039 1.00 20.00  ?  303 A1A0P Cc H25A 1 
HETATM 24666 H  H25B . A1A0P QA 4 .   ? 143.336 160.192 135.509 1.00 20.00  ?  303 A1A0P Cc H25B 1 
HETATM 24667 H  H26B . A1A0P QA 4 .   ? 142.954 157.408 135.882 1.00 20.00  ?  303 A1A0P Cc H26B 1 
HETATM 24668 H  H26A . A1A0P QA 4 .   ? 141.827 158.375 135.391 1.00 20.00  ?  303 A1A0P Cc H26A 1 
HETATM 24669 H  H27B . A1A0P QA 4 .   ? 142.501 159.539 137.594 1.00 20.00  ?  303 A1A0P Cc H27B 1 
HETATM 24670 H  H27A . A1A0P QA 4 .   ? 141.242 158.616 137.477 1.00 20.00  ?  303 A1A0P Cc H27A 1 
HETATM 24671 H  H28A . A1A0P QA 4 .   ? 142.340 157.763 139.251 1.00 20.00  ?  303 A1A0P Cc H28A 1 
HETATM 24672 H  H28B . A1A0P QA 4 .   ? 142.740 156.773 138.100 1.00 20.00  ?  303 A1A0P Cc H28B 1 
HETATM 24673 H  H29B . A1A0P QA 4 .   ? 144.723 157.177 139.072 1.00 20.00  ?  303 A1A0P Cc H29B 1 
HETATM 24674 H  H29A . A1A0P QA 4 .   ? 144.750 158.169 137.870 1.00 20.00  ?  303 A1A0P Cc H29A 1 
HETATM 24675 H  H30B . A1A0P QA 4 .   ? 145.181 159.735 139.344 1.00 20.00  ?  303 A1A0P Cc H30B 1 
HETATM 24676 H  H30A . A1A0P QA 4 .   ? 143.658 159.646 139.709 1.00 20.00  ?  303 A1A0P Cc H30A 1 
HETATM 24677 H  H31B . A1A0P QA 4 .   ? 145.707 158.988 141.312 1.00 20.00  ?  303 A1A0P Cc H31B 1 
HETATM 24678 H  H31A . A1A0P QA 4 .   ? 144.795 157.724 141.149 1.00 20.00  ?  303 A1A0P Cc H31A 1 
HETATM 24679 H  H32B . A1A0P QA 4 .   ? 143.482 160.101 141.775 1.00 20.00  ?  303 A1A0P Cc H32B 1 
HETATM 24680 H  H32A . A1A0P QA 4 .   ? 143.082 158.640 142.225 1.00 20.00  ?  303 A1A0P Cc H32A 1 
HETATM 24681 H  H33A . A1A0P QA 4 .   ? 145.408 159.240 143.487 1.00 20.00  ?  303 A1A0P Cc H33A 1 
HETATM 24682 H  H33B . A1A0P QA 4 .   ? 144.408 160.446 143.733 1.00 20.00  ?  303 A1A0P Cc H33B 1 
HETATM 24683 H  H33C . A1A0P QA 4 .   ? 144.003 158.984 144.170 1.00 20.00  ?  303 A1A0P Cc H33C 1 
HETATM 24684 H  H34A . A1A0P QA 4 .   ? 148.603 165.800 132.080 1.00 20.00  ?  303 A1A0P Cc H34A 1 
HETATM 24685 H  H34B . A1A0P QA 4 .   ? 149.266 164.378 132.113 1.00 20.00  ?  303 A1A0P Cc H34B 1 
HETATM 24686 H  H35A . A1A0P QA 4 .   ? 147.018 163.487 132.444 1.00 20.00  ?  303 A1A0P Cc H35A 1 
HETATM 24687 H  H35B . A1A0P QA 4 .   ? 147.798 164.093 133.660 1.00 20.00  ?  303 A1A0P Cc H35B 1 
HETATM 24688 H  H36A . A1A0P QA 4 .   ? 146.452 166.149 132.717 1.00 20.00  ?  303 A1A0P Cc H36A 1 
HETATM 24689 H  H36B . A1A0P QA 4 .   ? 145.441 164.958 132.633 1.00 20.00  ?  303 A1A0P Cc H36B 1 
HETATM 24690 H  H37A . A1A0P QA 4 .   ? 145.041 165.688 134.729 1.00 20.00  ?  303 A1A0P Cc H37A 1 
HETATM 24691 H  H37B . A1A0P QA 4 .   ? 146.048 164.512 134.956 1.00 20.00  ?  303 A1A0P Cc H37B 1 
HETATM 24692 H  H38A . A1A0P QA 4 .   ? 147.528 166.732 134.594 1.00 20.00  ?  303 A1A0P Cc H38A 1 
HETATM 24693 H  H38B . A1A0P QA 4 .   ? 146.430 167.101 135.657 1.00 20.00  ?  303 A1A0P Cc H38B 1 
HETATM 24694 H  H39B . A1A0P QA 4 .   ? 147.847 166.298 137.094 1.00 20.00  ?  303 A1A0P Cc H39B 1 
HETATM 24695 H  H39A . A1A0P QA 4 .   ? 147.237 164.908 136.697 1.00 20.00  ?  303 A1A0P Cc H39A 1 
HETATM 24696 H  H40  . A1A0P QA 4 .   ? 149.389 165.768 135.052 1.00 20.00  ?  303 A1A0P Cc H40  1 
HETATM 24697 H  H41  . A1A0P QA 4 .   ? 150.766 164.274 135.981 1.00 20.00  ?  303 A1A0P Cc H41  1 
HETATM 24698 H  H42B . A1A0P QA 4 .   ? 148.825 162.959 137.398 1.00 20.00  ?  303 A1A0P Cc H42B 1 
HETATM 24699 H  H42A . A1A0P QA 4 .   ? 150.364 162.939 137.672 1.00 20.00  ?  303 A1A0P Cc H42A 1 
HETATM 24700 H  H43A . A1A0P QA 4 .   ? 148.457 164.525 138.956 1.00 20.00  ?  303 A1A0P Cc H43A 1 
HETATM 24701 H  H43B . A1A0P QA 4 .   ? 149.594 163.657 139.615 1.00 20.00  ?  303 A1A0P Cc H43B 1 
HETATM 24702 H  H44B . A1A0P QA 4 .   ? 151.013 165.544 138.463 1.00 20.00  ?  303 A1A0P Cc H44B 1 
HETATM 24703 H  H44A . A1A0P QA 4 .   ? 149.684 166.310 138.835 1.00 20.00  ?  303 A1A0P Cc H44A 1 
HETATM 24704 H  H45A . A1A0P QA 4 .   ? 151.405 166.458 140.456 1.00 20.00  ?  303 A1A0P Cc H45A 1 
HETATM 24705 H  H45B . A1A0P QA 4 .   ? 151.245 164.915 140.728 1.00 20.00  ?  303 A1A0P Cc H45B 1 
HETATM 24706 H  H46A . A1A0P QA 4 .   ? 149.869 166.885 141.929 1.00 20.00  ?  303 A1A0P Cc H46A 1 
HETATM 24707 H  H46B . A1A0P QA 4 .   ? 148.832 166.138 141.024 1.00 20.00  ?  303 A1A0P Cc H46B 1 
HETATM 24708 H  H47B . A1A0P QA 4 .   ? 150.399 164.496 142.649 1.00 20.00  ?  303 A1A0P Cc H47B 1 
HETATM 24709 H  H47A . A1A0P QA 4 .   ? 149.347 165.350 143.416 1.00 20.00  ?  303 A1A0P Cc H47A 1 
HETATM 24710 H  H48A . A1A0P QA 4 .   ? 148.019 163.622 142.982 1.00 20.00  ?  303 A1A0P Cc H48A 1 
HETATM 24711 H  H48C . A1A0P QA 4 .   ? 148.907 163.175 141.734 1.00 20.00  ?  303 A1A0P Cc H48C 1 
HETATM 24712 H  H48B . A1A0P QA 4 .   ? 147.847 164.320 141.559 1.00 20.00  ?  303 A1A0P Cc H48B 1 
HETATM 24713 C  C2   . A1A0P RA 4 .   ? 137.885 131.591 158.990 1.00 20.00  ?  304 A1A0P Cc C2   1 
HETATM 24714 O  O3   . A1A0P RA 4 .   ? 139.208 132.171 158.986 1.00 20.00  ?  304 A1A0P Cc O3   1 
HETATM 24715 C  C4   . A1A0P RA 4 .   ? 139.525 133.286 158.303 1.00 20.00  ?  304 A1A0P Cc C4   1 
HETATM 24716 C  C1   . A1A0P RA 4 .   ? 137.910 130.261 159.704 1.00 20.00  ?  304 A1A0P Cc C1   1 
HETATM 24717 O  O5   . A1A0P RA 4 .   ? 140.551 133.875 158.509 1.00 20.00  ?  304 A1A0P Cc O5   1 
HETATM 24718 O  O6   . A1A0P RA 4 .   ? 137.973 129.310 158.613 1.00 20.00  ?  304 A1A0P Cc O6   1 
HETATM 24719 C  C7   . A1A0P RA 4 .   ? 138.482 133.804 157.351 1.00 20.00  ?  304 A1A0P Cc C7   1 
HETATM 24720 C  C8   . A1A0P RA 4 .   ? 139.122 129.965 160.551 1.00 20.00  ?  304 A1A0P Cc C8   1 
HETATM 24721 O  O9   . A1A0P RA 4 .   ? 139.110 128.562 160.896 1.00 20.00  ?  304 A1A0P Cc O9   1 
HETATM 24722 O  O10  . A1A0P RA 4 .   ? 137.085 128.615 162.285 1.00 20.00  ?  304 A1A0P Cc O10  1 
HETATM 24723 C  C11  . A1A0P RA 4 .   ? 136.571 129.382 163.401 1.00 20.00  ?  304 A1A0P Cc C11  1 
HETATM 24724 C  C12  . A1A0P RA 4 .   ? 136.820 130.846 163.187 1.00 20.00  ?  304 A1A0P Cc C12  1 
HETATM 24725 N  N13  . A1A0P RA 4 .   ? 138.199 131.218 163.583 1.00 20.00  1  304 A1A0P Cc N13  1 
HETATM 24726 P  P14  . A1A0P RA 4 .   ? 138.563 128.012 162.291 1.00 20.00  ?  304 A1A0P Cc P14  1 
HETATM 24727 O  O15  . A1A0P RA 4 .   ? 139.390 128.575 163.384 1.00 20.00  -1 304 A1A0P Cc O15  1 
HETATM 24728 O  O16  . A1A0P RA 4 .   ? 138.434 126.545 162.169 1.00 20.00  ?  304 A1A0P Cc O16  1 
HETATM 24729 C  C17  . A1A0P RA 4 .   ? 137.177 128.241 158.608 1.00 20.00  ?  304 A1A0P Cc C17  1 
HETATM 24730 O  O18  . A1A0P RA 4 .   ? 136.435 127.938 159.504 1.00 20.00  ?  304 A1A0P Cc O18  1 
HETATM 24731 C  C19  . A1A0P RA 4 .   ? 137.361 127.484 157.325 1.00 20.00  ?  304 A1A0P Cc C19  1 
HETATM 24732 C  C20  . A1A0P RA 4 .   ? 137.350 128.393 156.093 1.00 20.00  ?  304 A1A0P Cc C20  1 
HETATM 24733 C  C21  . A1A0P RA 4 .   ? 138.641 129.184 155.875 1.00 20.00  ?  304 A1A0P Cc C21  1 
HETATM 24734 C  C22  . A1A0P RA 4 .   ? 139.017 129.383 154.425 1.00 20.00  ?  304 A1A0P Cc C22  1 
HETATM 24735 C  C23  . A1A0P RA 4 .   ? 139.957 130.553 154.206 1.00 20.00  ?  304 A1A0P Cc C23  1 
HETATM 24736 C  C24  . A1A0P RA 4 .   ? 141.101 130.250 153.262 1.00 20.00  ?  304 A1A0P Cc C24  1 
HETATM 24737 C  C25  . A1A0P RA 4 .   ? 141.726 131.484 152.638 1.00 20.00  ?  304 A1A0P Cc C25  1 
HETATM 24738 C  C26  . A1A0P RA 4 .   ? 141.810 131.407 151.129 1.00 20.00  ?  304 A1A0P Cc C26  1 
HETATM 24739 C  C27  . A1A0P RA 4 .   ? 143.048 130.734 150.651 1.00 20.00  ?  304 A1A0P Cc C27  1 
HETATM 24740 C  C28  . A1A0P RA 4 .   ? 142.898 130.559 149.209 1.00 20.00  ?  304 A1A0P Cc C28  1 
HETATM 24741 C  C29  . A1A0P RA 4 .   ? 143.814 131.418 148.366 1.00 20.00  ?  304 A1A0P Cc C29  1 
HETATM 24742 C  C30  . A1A0P RA 4 .   ? 143.311 132.833 148.177 1.00 20.00  ?  304 A1A0P Cc C30  1 
HETATM 24743 C  C31  . A1A0P RA 4 .   ? 142.157 132.944 147.207 1.00 20.00  ?  304 A1A0P Cc C31  1 
HETATM 24744 C  C32  . A1A0P RA 4 .   ? 141.923 134.349 146.701 1.00 20.00  ?  304 A1A0P Cc C32  1 
HETATM 24745 C  C33  . A1A0P RA 4 .   ? 142.536 134.588 145.345 1.00 20.00  ?  304 A1A0P Cc C33  1 
HETATM 24746 C  C34  . A1A0P RA 4 .   ? 138.863 133.500 155.919 1.00 20.00  ?  304 A1A0P Cc C34  1 
HETATM 24747 C  C35  . A1A0P RA 4 .   ? 140.150 134.194 155.510 1.00 20.00  ?  304 A1A0P Cc C35  1 
HETATM 24748 C  C36  . A1A0P RA 4 .   ? 139.943 135.322 154.565 1.00 20.00  ?  304 A1A0P Cc C36  1 
HETATM 24749 C  C37  . A1A0P RA 4 .   ? 140.201 134.864 153.161 1.00 20.00  ?  304 A1A0P Cc C37  1 
HETATM 24750 C  C38  . A1A0P RA 4 .   ? 139.122 135.268 152.214 1.00 20.00  ?  304 A1A0P Cc C38  1 
HETATM 24751 C  C39  . A1A0P RA 4 .   ? 139.104 136.763 151.938 1.00 20.00  ?  304 A1A0P Cc C39  1 
HETATM 24752 C  C40  . A1A0P RA 4 .   ? 140.063 137.659 152.646 1.00 20.00  ?  304 A1A0P Cc C40  1 
HETATM 24753 C  C41  . A1A0P RA 4 .   ? 141.126 138.172 152.131 1.00 20.00  ?  304 A1A0P Cc C41  1 
HETATM 24754 C  C42  . A1A0P RA 4 .   ? 141.514 137.999 150.729 1.00 20.00  ?  304 A1A0P Cc C42  1 
HETATM 24755 C  C43  . A1A0P RA 4 .   ? 141.308 136.573 150.228 1.00 20.00  ?  304 A1A0P Cc C43  1 
HETATM 24756 C  C44  . A1A0P RA 4 .   ? 140.743 136.504 148.909 1.00 20.00  ?  304 A1A0P Cc C44  1 
HETATM 24757 C  C45  . A1A0P RA 4 .   ? 141.718 136.878 147.816 1.00 20.00  ?  304 A1A0P Cc C45  1 
HETATM 24758 C  C46  . A1A0P RA 4 .   ? 141.376 138.179 147.137 1.00 20.00  ?  304 A1A0P Cc C46  1 
HETATM 24759 C  C47  . A1A0P RA 4 .   ? 140.521 137.976 145.915 1.00 20.00  ?  304 A1A0P Cc C47  1 
HETATM 24760 C  C48  . A1A0P RA 4 .   ? 141.325 137.515 144.736 1.00 20.00  ?  304 A1A0P Cc C48  1 
HETATM 24761 H  H2A  . A1A0P RA 4 .   ? 137.265 132.195 159.447 1.00 20.00  ?  304 A1A0P Cc H2A  1 
HETATM 24762 H  H2B  . A1A0P RA 4 .   ? 137.601 131.423 158.068 1.00 20.00  ?  304 A1A0P Cc H2B  1 
HETATM 24763 H  H1   . A1A0P RA 4 .   ? 137.081 130.199 160.214 1.00 20.00  ?  304 A1A0P Cc H1   1 
HETATM 24764 H  H7A  . A1A0P RA 4 .   ? 137.555 133.557 157.529 1.00 20.00  ?  304 A1A0P Cc H7A  1 
HETATM 24765 H  H7B  . A1A0P RA 4 .   ? 138.516 134.776 157.453 1.00 20.00  ?  304 A1A0P Cc H7B  1 
HETATM 24766 H  H8B  . A1A0P RA 4 .   ? 139.947 130.130 160.053 1.00 20.00  ?  304 A1A0P Cc H8B  1 
HETATM 24767 H  H8A  . A1A0P RA 4 .   ? 139.145 130.506 161.360 1.00 20.00  ?  304 A1A0P Cc H8A  1 
HETATM 24768 H  H11B . A1A0P RA 4 .   ? 135.625 129.176 163.536 1.00 20.00  ?  304 A1A0P Cc H11B 1 
HETATM 24769 H  H11A . A1A0P RA 4 .   ? 137.044 129.083 164.202 1.00 20.00  ?  304 A1A0P Cc H11A 1 
HETATM 24770 H  H12A . A1A0P RA 4 .   ? 136.219 131.399 163.727 1.00 20.00  ?  304 A1A0P Cc H12A 1 
HETATM 24771 H  H12B . A1A0P RA 4 .   ? 136.707 131.085 162.246 1.00 20.00  ?  304 A1A0P Cc H12B 1 
HETATM 24772 H  H13A . A1A0P RA 4 .   ? 138.674 130.480 163.541 1.00 20.00  ?  304 A1A0P Cc H13A 1 
HETATM 24773 H  H13C . A1A0P RA 4 .   ? 138.608 131.756 163.015 1.00 20.00  ?  304 A1A0P Cc H13C 1 
HETATM 24774 H  H19B . A1A0P RA 4 .   ? 138.206 126.996 157.376 1.00 20.00  ?  304 A1A0P Cc H19B 1 
HETATM 24775 H  H19A . A1A0P RA 4 .   ? 136.621 126.847 157.259 1.00 20.00  ?  304 A1A0P Cc H19A 1 
HETATM 24776 H  H20B . A1A0P RA 4 .   ? 136.608 129.024 156.183 1.00 20.00  ?  304 A1A0P Cc H20B 1 
HETATM 24777 H  H20A . A1A0P RA 4 .   ? 137.182 127.833 155.309 1.00 20.00  ?  304 A1A0P Cc H20A 1 
HETATM 24778 H  H21B . A1A0P RA 4 .   ? 138.555 130.076 156.268 1.00 20.00  ?  304 A1A0P Cc H21B 1 
HETATM 24779 H  H21A . A1A0P RA 4 .   ? 139.374 128.733 156.340 1.00 20.00  ?  304 A1A0P Cc H21A 1 
HETATM 24780 H  H22A . A1A0P RA 4 .   ? 139.445 128.569 154.092 1.00 20.00  ?  304 A1A0P Cc H22A 1 
HETATM 24781 H  H22B . A1A0P RA 4 .   ? 138.191 129.508 153.916 1.00 20.00  ?  304 A1A0P Cc H22B 1 
HETATM 24782 H  H23A . A1A0P RA 4 .   ? 139.453 131.312 153.848 1.00 20.00  ?  304 A1A0P Cc H23A 1 
HETATM 24783 H  H23B . A1A0P RA 4 .   ? 140.332 130.850 155.059 1.00 20.00  ?  304 A1A0P Cc H23B 1 
HETATM 24784 H  H24A . A1A0P RA 4 .   ? 140.773 129.662 152.552 1.00 20.00  ?  304 A1A0P Cc H24A 1 
HETATM 24785 H  H24B . A1A0P RA 4 .   ? 141.778 129.751 153.761 1.00 20.00  ?  304 A1A0P Cc H24B 1 
HETATM 24786 H  H25A . A1A0P RA 4 .   ? 141.214 132.275 152.903 1.00 20.00  ?  304 A1A0P Cc H25A 1 
HETATM 24787 H  H25B . A1A0P RA 4 .   ? 142.631 131.597 152.991 1.00 20.00  ?  304 A1A0P Cc H25B 1 
HETATM 24788 H  H26B . A1A0P RA 4 .   ? 140.997 130.952 150.832 1.00 20.00  ?  304 A1A0P Cc H26B 1 
HETATM 24789 H  H26A . A1A0P RA 4 .   ? 141.776 132.312 150.755 1.00 20.00  ?  304 A1A0P Cc H26A 1 
HETATM 24790 H  H27B . A1A0P RA 4 .   ? 143.138 129.865 151.090 1.00 20.00  ?  304 A1A0P Cc H27B 1 
HETATM 24791 H  H27A . A1A0P RA 4 .   ? 143.844 131.260 150.868 1.00 20.00  ?  304 A1A0P Cc H27A 1 
HETATM 24792 H  H28A . A1A0P RA 4 .   ? 142.907 129.618 148.942 1.00 20.00  ?  304 A1A0P Cc H28A 1 
HETATM 24793 H  H28B . A1A0P RA 4 .   ? 141.981 130.896 149.175 1.00 20.00  ?  304 A1A0P Cc H28B 1 
HETATM 24794 H  H29B . A1A0P RA 4 .   ? 144.710 131.435 148.759 1.00 20.00  ?  304 A1A0P Cc H29B 1 
HETATM 24795 H  H29A . A1A0P RA 4 .   ? 143.906 130.983 147.494 1.00 20.00  ?  304 A1A0P Cc H29A 1 
HETATM 24796 H  H30B . A1A0P RA 4 .   ? 143.059 133.215 149.041 1.00 20.00  ?  304 A1A0P Cc H30B 1 
HETATM 24797 H  H30A . A1A0P RA 4 .   ? 144.033 133.387 147.819 1.00 20.00  ?  304 A1A0P Cc H30A 1 
HETATM 24798 H  H31B . A1A0P RA 4 .   ? 142.342 132.354 146.448 1.00 20.00  ?  304 A1A0P Cc H31B 1 
HETATM 24799 H  H31A . A1A0P RA 4 .   ? 141.345 132.604 147.634 1.00 20.00  ?  304 A1A0P Cc H31A 1 
HETATM 24800 H  H32B . A1A0P RA 4 .   ? 140.958 134.502 146.649 1.00 20.00  ?  304 A1A0P Cc H32B 1 
HETATM 24801 H  H32A . A1A0P RA 4 .   ? 142.294 134.992 147.337 1.00 20.00  ?  304 A1A0P Cc H32A 1 
HETATM 24802 H  H33A . A1A0P RA 4 .   ? 142.100 134.046 144.658 1.00 20.00  ?  304 A1A0P Cc H33A 1 
HETATM 24803 H  H33B . A1A0P RA 4 .   ? 142.477 135.528 145.082 1.00 20.00  ?  304 A1A0P Cc H33B 1 
HETATM 24804 H  H33C . A1A0P RA 4 .   ? 143.484 134.343 145.364 1.00 20.00  ?  304 A1A0P Cc H33C 1 
HETATM 24805 H  H34A . A1A0P RA 4 .   ? 138.145 133.710 155.289 1.00 20.00  ?  304 A1A0P Cc H34A 1 
HETATM 24806 H  H34B . A1A0P RA 4 .   ? 139.008 132.535 155.864 1.00 20.00  ?  304 A1A0P Cc H34B 1 
HETATM 24807 H  H35A . A1A0P RA 4 .   ? 140.623 134.593 156.259 1.00 20.00  ?  304 A1A0P Cc H35A 1 
HETATM 24808 H  H35B . A1A0P RA 4 .   ? 140.758 133.534 155.123 1.00 20.00  ?  304 A1A0P Cc H35B 1 
HETATM 24809 H  H36A . A1A0P RA 4 .   ? 139.034 135.672 154.649 1.00 20.00  ?  304 A1A0P Cc H36A 1 
HETATM 24810 H  H36B . A1A0P RA 4 .   ? 140.554 136.049 154.801 1.00 20.00  ?  304 A1A0P Cc H36B 1 
HETATM 24811 H  H37A . A1A0P RA 4 .   ? 141.078 135.164 152.849 1.00 20.00  ?  304 A1A0P Cc H37A 1 
HETATM 24812 H  H37B . A1A0P RA 4 .   ? 140.242 133.888 153.177 1.00 20.00  ?  304 A1A0P Cc H37B 1 
HETATM 24813 H  H38A . A1A0P RA 4 .   ? 139.223 134.787 151.368 1.00 20.00  ?  304 A1A0P Cc H38A 1 
HETATM 24814 H  H38B . A1A0P RA 4 .   ? 138.254 135.020 152.593 1.00 20.00  ?  304 A1A0P Cc H38B 1 
HETATM 24815 H  H39B . A1A0P RA 4 .   ? 138.997 136.972 150.992 1.00 20.00  ?  304 A1A0P Cc H39B 1 
HETATM 24816 H  H39A . A1A0P RA 4 .   ? 138.226 137.040 152.269 1.00 20.00  ?  304 A1A0P Cc H39A 1 
HETATM 24817 H  H40  . A1A0P RA 4 .   ? 139.845 137.883 153.573 1.00 20.00  ?  304 A1A0P Cc H40  1 
HETATM 24818 H  H41  . A1A0P RA 4 .   ? 141.727 138.708 152.685 1.00 20.00  ?  304 A1A0P Cc H41  1 
HETATM 24819 H  H42B . A1A0P RA 4 .   ? 141.038 138.627 150.150 1.00 20.00  ?  304 A1A0P Cc H42B 1 
HETATM 24820 H  H42A . A1A0P RA 4 .   ? 142.463 138.228 150.659 1.00 20.00  ?  304 A1A0P Cc H42A 1 
HETATM 24821 H  H43A . A1A0P RA 4 .   ? 142.235 136.317 150.054 1.00 20.00  ?  304 A1A0P Cc H43A 1 
HETATM 24822 H  H43B . A1A0P RA 4 .   ? 141.095 135.857 150.836 1.00 20.00  ?  304 A1A0P Cc H43B 1 
HETATM 24823 H  H44B . A1A0P RA 4 .   ? 140.386 135.610 148.731 1.00 20.00  ?  304 A1A0P Cc H44B 1 
HETATM 24824 H  H44A . A1A0P RA 4 .   ? 139.990 137.128 148.869 1.00 20.00  ?  304 A1A0P Cc H44A 1 
HETATM 24825 H  H45A . A1A0P RA 4 .   ? 142.619 136.954 148.190 1.00 20.00  ?  304 A1A0P Cc H45A 1 
HETATM 24826 H  H45B . A1A0P RA 4 .   ? 141.745 136.154 147.158 1.00 20.00  ?  304 A1A0P Cc H45B 1 
HETATM 24827 H  H46A . A1A0P RA 4 .   ? 140.922 138.780 147.761 1.00 20.00  ?  304 A1A0P Cc H46A 1 
HETATM 24828 H  H46B . A1A0P RA 4 .   ? 142.204 138.624 146.867 1.00 20.00  ?  304 A1A0P Cc H46B 1 
HETATM 24829 H  H47B . A1A0P RA 4 .   ? 139.839 137.305 146.120 1.00 20.00  ?  304 A1A0P Cc H47B 1 
HETATM 24830 H  H47A . A1A0P RA 4 .   ? 140.038 138.797 145.697 1.00 20.00  ?  304 A1A0P Cc H47A 1 
HETATM 24831 H  H48A . A1A0P RA 4 .   ? 141.840 138.255 144.356 1.00 20.00  ?  304 A1A0P Cc H48A 1 
HETATM 24832 H  H48C . A1A0P RA 4 .   ? 141.941 136.802 144.999 1.00 20.00  ?  304 A1A0P Cc H48C 1 
HETATM 24833 H  H48B . A1A0P RA 4 .   ? 140.736 137.145 144.047 1.00 20.00  ?  304 A1A0P Cc H48B 1 
HETATM 24834 C  C2   . A1A0P SA 4 .   ? 141.807 118.935 162.897 1.00 20.00  ?  305 A1A0P Cc C2   1 
HETATM 24835 O  O3   . A1A0P SA 4 .   ? 142.256 120.279 162.608 1.00 20.00  ?  305 A1A0P Cc O3   1 
HETATM 24836 C  C4   . A1A0P SA 4 .   ? 142.233 120.693 161.338 1.00 20.00  ?  305 A1A0P Cc C4   1 
HETATM 24837 C  C1   . A1A0P SA 4 .   ? 140.301 118.982 162.942 1.00 20.00  ?  305 A1A0P Cc C1   1 
HETATM 24838 O  O5   . A1A0P SA 4 .   ? 141.898 120.008 160.408 1.00 20.00  ?  305 A1A0P Cc O5   1 
HETATM 24839 O  O6   . A1A0P SA 4 .   ? 139.807 118.314 161.740 1.00 20.00  ?  305 A1A0P Cc O6   1 
HETATM 24840 C  C7   . A1A0P SA 4 .   ? 142.678 122.118 161.234 1.00 20.00  ?  305 A1A0P Cc C7   1 
HETATM 24841 C  C8   . A1A0P SA 4 .   ? 139.751 118.313 164.172 1.00 20.00  ?  305 A1A0P Cc C8   1 
HETATM 24842 O  O9   . A1A0P SA 4 .   ? 140.095 119.137 165.306 1.00 20.00  ?  305 A1A0P Cc O9   1 
HETATM 24843 O  O10  . A1A0P SA 4 .   ? 138.299 120.675 166.151 1.00 20.00  ?  305 A1A0P Cc O10  1 
HETATM 24844 C  C11  . A1A0P SA 4 .   ? 138.396 121.283 164.838 1.00 20.00  ?  305 A1A0P Cc C11  1 
HETATM 24845 C  C12  . A1A0P SA 4 .   ? 139.665 122.074 164.719 1.00 20.00  ?  305 A1A0P Cc C12  1 
HETATM 24846 N  N13  . A1A0P SA 4 .   ? 139.373 123.493 164.412 1.00 20.00  1  305 A1A0P Cc N13  1 
HETATM 24847 P  P14  . A1A0P SA 4 .   ? 139.102 119.347 166.538 1.00 20.00  ?  305 A1A0P Cc P14  1 
HETATM 24848 O  O15  . A1A0P SA 4 .   ? 138.158 118.209 166.621 1.00 20.00  -1 305 A1A0P Cc O15  1 
HETATM 24849 O  O16  . A1A0P SA 4 .   ? 139.939 119.673 167.711 1.00 20.00  ?  305 A1A0P Cc O16  1 
HETATM 24850 C  C17  . A1A0P SA 4 .   ? 138.639 118.719 161.217 1.00 20.00  ?  305 A1A0P Cc C17  1 
HETATM 24851 O  O18  . A1A0P SA 4 .   ? 137.908 119.518 161.735 1.00 20.00  ?  305 A1A0P Cc O18  1 
HETATM 24852 C  C19  . A1A0P SA 4 .   ? 138.355 118.024 159.918 1.00 20.00  ?  305 A1A0P Cc C19  1 
HETATM 24853 C  C20  . A1A0P SA 4 .   ? 139.591 117.784 159.057 1.00 20.00  ?  305 A1A0P Cc C20  1 
HETATM 24854 C  C21  . A1A0P SA 4 .   ? 140.385 119.044 158.741 1.00 20.00  ?  305 A1A0P Cc C21  1 
HETATM 24855 C  C22  . A1A0P SA 4 .   ? 140.384 119.402 157.271 1.00 20.00  ?  305 A1A0P Cc C22  1 
HETATM 24856 C  C23  . A1A0P SA 4 .   ? 141.357 118.592 156.439 1.00 20.00  ?  305 A1A0P Cc C23  1 
HETATM 24857 C  C24  . A1A0P SA 4 .   ? 142.771 119.129 156.444 1.00 20.00  ?  305 A1A0P Cc C24  1 
HETATM 24858 C  C25  . A1A0P SA 4 .   ? 142.928 120.432 155.695 1.00 20.00  ?  305 A1A0P Cc C25  1 
HETATM 24859 C  C26  . A1A0P SA 4 .   ? 144.284 120.592 155.043 1.00 20.00  ?  305 A1A0P Cc C26  1 
HETATM 24860 C  C27  . A1A0P SA 4 .   ? 144.214 120.724 153.540 1.00 20.00  ?  305 A1A0P Cc C27  1 
HETATM 24861 C  C28  . A1A0P SA 4 .   ? 143.816 119.446 152.844 1.00 20.00  ?  305 A1A0P Cc C28  1 
HETATM 24862 C  C29  . A1A0P SA 4 .   ? 144.440 119.284 151.477 1.00 20.00  ?  305 A1A0P Cc C29  1 
HETATM 24863 C  C30  . A1A0P SA 4 .   ? 143.827 120.183 150.426 1.00 20.00  ?  305 A1A0P Cc C30  1 
HETATM 24864 C  C31  . A1A0P SA 4 .   ? 144.844 121.034 149.700 1.00 20.00  ?  305 A1A0P Cc C31  1 
HETATM 24865 C  C32  . A1A0P SA 4 .   ? 145.658 120.266 148.683 1.00 20.00  ?  305 A1A0P Cc C32  1 
HETATM 24866 C  C33  . A1A0P SA 4 .   ? 146.040 121.100 147.485 1.00 20.00  ?  305 A1A0P Cc C33  1 
HETATM 24867 C  C34  . A1A0P SA 4 .   ? 141.744 122.975 160.394 1.00 20.00  ?  305 A1A0P Cc C34  1 
HETATM 24868 C  C35  . A1A0P SA 4 .   ? 140.457 123.345 161.122 1.00 20.00  ?  305 A1A0P Cc C35  1 
HETATM 24869 C  C36  . A1A0P SA 4 .   ? 139.367 122.276 161.166 1.00 20.00  ?  305 A1A0P Cc C36  1 
HETATM 24870 C  C37  . A1A0P SA 4 .   ? 139.043 121.571 159.851 1.00 20.00  ?  305 A1A0P Cc C37  1 
HETATM 24871 C  C38  . A1A0P SA 4 .   ? 137.958 122.244 159.020 1.00 20.00  ?  305 A1A0P Cc C38  1 
HETATM 24872 C  C39  . A1A0P SA 4 .   ? 138.242 123.691 158.632 1.00 20.00  ?  305 A1A0P Cc C39  1 
HETATM 24873 C  C40  . A1A0P SA 4 .   ? 139.574 123.881 157.993 1.00 20.00  ?  305 A1A0P Cc C40  1 
HETATM 24874 C  C41  . A1A0P SA 4 .   ? 140.059 123.201 156.984 1.00 20.00  ?  305 A1A0P Cc C41  1 
HETATM 24875 C  C42  . A1A0P SA 4 .   ? 141.406 123.384 156.381 1.00 20.00  ?  305 A1A0P Cc C42  1 
HETATM 24876 C  C43  . A1A0P SA 4 .   ? 141.502 124.646 155.541 1.00 20.00  ?  305 A1A0P Cc C43  1 
HETATM 24877 C  C44  . A1A0P SA 4 .   ? 141.005 124.458 154.125 1.00 20.00  ?  305 A1A0P Cc C44  1 
HETATM 24878 C  C45  . A1A0P SA 4 .   ? 142.089 124.033 153.161 1.00 20.00  ?  305 A1A0P Cc C45  1 
HETATM 24879 C  C46  . A1A0P SA 4 .   ? 143.015 125.159 152.758 1.00 20.00  ?  305 A1A0P Cc C46  1 
HETATM 24880 C  C47  . A1A0P SA 4 .   ? 143.671 124.941 151.416 1.00 20.00  ?  305 A1A0P Cc C47  1 
HETATM 24881 C  C48  . A1A0P SA 4 .   ? 145.131 125.316 151.412 1.00 20.00  ?  305 A1A0P Cc C48  1 
HETATM 24882 H  H2A  . A1A0P SA 4 .   ? 142.098 118.302 162.211 1.00 20.00  ?  305 A1A0P Cc H2A  1 
HETATM 24883 H  H2B  . A1A0P SA 4 .   ? 142.164 118.674 163.768 1.00 20.00  ?  305 A1A0P Cc H2B  1 
HETATM 24884 H  H1   . A1A0P SA 4 .   ? 140.061 119.926 162.940 1.00 20.00  ?  305 A1A0P Cc H1   1 
HETATM 24885 H  H7A  . A1A0P SA 4 .   ? 142.760 122.497 162.132 1.00 20.00  ?  305 A1A0P Cc H7A  1 
HETATM 24886 H  H7B  . A1A0P SA 4 .   ? 143.569 122.111 160.830 1.00 20.00  ?  305 A1A0P Cc H7B  1 
HETATM 24887 H  H8B  . A1A0P SA 4 .   ? 138.782 118.219 164.082 1.00 20.00  ?  305 A1A0P Cc H8B  1 
HETATM 24888 H  H8A  . A1A0P SA 4 .   ? 140.144 117.425 164.294 1.00 20.00  ?  305 A1A0P Cc H8A  1 
HETATM 24889 H  H11B . A1A0P SA 4 .   ? 138.259 120.633 164.122 1.00 20.00  ?  305 A1A0P Cc H11B 1 
HETATM 24890 H  H11A . A1A0P SA 4 .   ? 137.647 121.909 164.789 1.00 20.00  ?  305 A1A0P Cc H11A 1 
HETATM 24891 H  H12A . A1A0P SA 4 .   ? 140.234 121.753 163.990 1.00 20.00  ?  305 A1A0P Cc H12A 1 
HETATM 24892 H  H12B . A1A0P SA 4 .   ? 140.175 122.046 165.552 1.00 20.00  ?  305 A1A0P Cc H12B 1 
HETATM 24893 H  H13A . A1A0P SA 4 .   ? 138.963 123.810 165.126 1.00 20.00  ?  305 A1A0P Cc H13A 1 
HETATM 24894 H  H13C . A1A0P SA 4 .   ? 140.088 124.003 164.338 1.00 20.00  ?  305 A1A0P Cc H13C 1 
HETATM 24895 H  H19B . A1A0P SA 4 .   ? 137.908 117.177 160.114 1.00 20.00  ?  305 A1A0P Cc H19B 1 
HETATM 24896 H  H19A . A1A0P SA 4 .   ? 137.742 118.603 159.420 1.00 20.00  ?  305 A1A0P Cc H19A 1 
HETATM 24897 H  H20B . A1A0P SA 4 .   ? 139.293 117.394 158.210 1.00 20.00  ?  305 A1A0P Cc H20B 1 
HETATM 24898 H  H20A . A1A0P SA 4 .   ? 140.164 117.125 159.497 1.00 20.00  ?  305 A1A0P Cc H20A 1 
HETATM 24899 H  H21B . A1A0P SA 4 .   ? 140.030 119.810 159.235 1.00 20.00  ?  305 A1A0P Cc H21B 1 
HETATM 24900 H  H21A . A1A0P SA 4 .   ? 141.307 118.917 159.041 1.00 20.00  ?  305 A1A0P Cc H21A 1 
HETATM 24901 H  H22A . A1A0P SA 4 .   ? 139.481 119.265 156.922 1.00 20.00  ?  305 A1A0P Cc H22A 1 
HETATM 24902 H  H22B . A1A0P SA 4 .   ? 140.581 120.358 157.195 1.00 20.00  ?  305 A1A0P Cc H22B 1 
HETATM 24903 H  H23A . A1A0P SA 4 .   ? 141.375 117.674 156.777 1.00 20.00  ?  305 A1A0P Cc H23A 1 
HETATM 24904 H  H23B . A1A0P SA 4 .   ? 141.051 118.540 155.510 1.00 20.00  ?  305 A1A0P Cc H23B 1 
HETATM 24905 H  H24A . A1A0P SA 4 .   ? 143.060 119.249 157.370 1.00 20.00  ?  305 A1A0P Cc H24A 1 
HETATM 24906 H  H24B . A1A0P SA 4 .   ? 143.347 118.449 156.040 1.00 20.00  ?  305 A1A0P Cc H24B 1 
HETATM 24907 H  H25A . A1A0P SA 4 .   ? 142.229 120.495 155.013 1.00 20.00  ?  305 A1A0P Cc H25A 1 
HETATM 24908 H  H25B . A1A0P SA 4 .   ? 142.782 121.173 156.317 1.00 20.00  ?  305 A1A0P Cc H25B 1 
HETATM 24909 H  H26B . A1A0P SA 4 .   ? 144.741 121.362 155.437 1.00 20.00  ?  305 A1A0P Cc H26B 1 
HETATM 24910 H  H26A . A1A0P SA 4 .   ? 144.836 119.813 155.257 1.00 20.00  ?  305 A1A0P Cc H26A 1 
HETATM 24911 H  H27B . A1A0P SA 4 .   ? 143.555 121.412 153.320 1.00 20.00  ?  305 A1A0P Cc H27B 1 
HETATM 24912 H  H27A . A1A0P SA 4 .   ? 145.067 121.043 153.185 1.00 20.00  ?  305 A1A0P Cc H27A 1 
HETATM 24913 H  H28A . A1A0P SA 4 .   ? 144.063 118.685 153.407 1.00 20.00  ?  305 A1A0P Cc H28A 1 
HETATM 24914 H  H28B . A1A0P SA 4 .   ? 142.841 119.427 152.759 1.00 20.00  ?  305 A1A0P Cc H28B 1 
HETATM 24915 H  H29B . A1A0P SA 4 .   ? 145.401 119.455 151.530 1.00 20.00  ?  305 A1A0P Cc H29B 1 
HETATM 24916 H  H29A . A1A0P SA 4 .   ? 144.344 118.346 151.214 1.00 20.00  ?  305 A1A0P Cc H29A 1 
HETATM 24917 H  H30B . A1A0P SA 4 .   ? 143.319 119.649 149.782 1.00 20.00  ?  305 A1A0P Cc H30B 1 
HETATM 24918 H  H30A . A1A0P SA 4 .   ? 143.195 120.793 150.854 1.00 20.00  ?  305 A1A0P Cc H30A 1 
HETATM 24919 H  H31B . A1A0P SA 4 .   ? 144.374 121.763 149.250 1.00 20.00  ?  305 A1A0P Cc H31B 1 
HETATM 24920 H  H31A . A1A0P SA 4 .   ? 145.442 121.446 150.355 1.00 20.00  ?  305 A1A0P Cc H31A 1 
HETATM 24921 H  H32B . A1A0P SA 4 .   ? 146.471 119.944 149.124 1.00 20.00  ?  305 A1A0P Cc H32B 1 
HETATM 24922 H  H32A . A1A0P SA 4 .   ? 145.155 119.483 148.380 1.00 20.00  ?  305 A1A0P Cc H32A 1 
HETATM 24923 H  H33A . A1A0P SA 4 .   ? 146.492 121.924 147.760 1.00 20.00  ?  305 A1A0P Cc H33A 1 
HETATM 24924 H  H33B . A1A0P SA 4 .   ? 146.631 120.612 146.877 1.00 20.00  ?  305 A1A0P Cc H33B 1 
HETATM 24925 H  H33C . A1A0P SA 4 .   ? 145.239 121.352 146.984 1.00 20.00  ?  305 A1A0P Cc H33C 1 
HETATM 24926 H  H34A . A1A0P SA 4 .   ? 141.574 122.580 159.518 1.00 20.00  ?  305 A1A0P Cc H34A 1 
HETATM 24927 H  H34B . A1A0P SA 4 .   ? 142.213 123.814 160.212 1.00 20.00  ?  305 A1A0P Cc H34B 1 
HETATM 24928 H  H35A . A1A0P SA 4 .   ? 140.690 123.555 162.047 1.00 20.00  ?  305 A1A0P Cc H35A 1 
HETATM 24929 H  H35B . A1A0P SA 4 .   ? 140.096 124.170 160.741 1.00 20.00  ?  305 A1A0P Cc H35B 1 
HETATM 24930 H  H36A . A1A0P SA 4 .   ? 139.610 121.610 161.835 1.00 20.00  ?  305 A1A0P Cc H36A 1 
HETATM 24931 H  H36B . A1A0P SA 4 .   ? 138.551 122.694 161.505 1.00 20.00  ?  305 A1A0P Cc H36B 1 
HETATM 24932 H  H37A . A1A0P SA 4 .   ? 139.836 121.426 159.302 1.00 20.00  ?  305 A1A0P Cc H37A 1 
HETATM 24933 H  H37B . A1A0P SA 4 .   ? 138.735 120.676 160.099 1.00 20.00  ?  305 A1A0P Cc H37B 1 
HETATM 24934 H  H38A . A1A0P SA 4 .   ? 137.796 121.732 158.199 1.00 20.00  ?  305 A1A0P Cc H38A 1 
HETATM 24935 H  H38B . A1A0P SA 4 .   ? 137.124 122.251 159.531 1.00 20.00  ?  305 A1A0P Cc H38B 1 
HETATM 24936 H  H39B . A1A0P SA 4 .   ? 137.570 123.973 157.980 1.00 20.00  ?  305 A1A0P Cc H39B 1 
HETATM 24937 H  H39A . A1A0P SA 4 .   ? 138.130 124.271 159.412 1.00 20.00  ?  305 A1A0P Cc H39A 1 
HETATM 24938 H  H40  . A1A0P SA 4 .   ? 140.135 124.582 158.377 1.00 20.00  ?  305 A1A0P Cc H40  1 
HETATM 24939 H  H41  . A1A0P SA 4 .   ? 139.506 122.507 156.572 1.00 20.00  ?  305 A1A0P Cc H41  1 
HETATM 24940 H  H42B . A1A0P SA 4 .   ? 142.106 123.369 157.063 1.00 20.00  ?  305 A1A0P Cc H42B 1 
HETATM 24941 H  H42A . A1A0P SA 4 .   ? 141.569 122.619 155.793 1.00 20.00  ?  305 A1A0P Cc H42A 1 
HETATM 24942 H  H43A . A1A0P SA 4 .   ? 140.962 125.337 155.976 1.00 20.00  ?  305 A1A0P Cc H43A 1 
HETATM 24943 H  H43B . A1A0P SA 4 .   ? 142.431 124.953 155.539 1.00 20.00  ?  305 A1A0P Cc H43B 1 
HETATM 24944 H  H44B . A1A0P SA 4 .   ? 140.281 123.800 154.098 1.00 20.00  ?  305 A1A0P Cc H44B 1 
HETATM 24945 H  H44A . A1A0P SA 4 .   ? 140.640 125.309 153.809 1.00 20.00  ?  305 A1A0P Cc H44A 1 
HETATM 24946 H  H45A . A1A0P SA 4 .   ? 142.615 123.329 153.590 1.00 20.00  ?  305 A1A0P Cc H45A 1 
HETATM 24947 H  H45B . A1A0P SA 4 .   ? 141.676 123.643 152.364 1.00 20.00  ?  305 A1A0P Cc H45B 1 
HETATM 24948 H  H46A . A1A0P SA 4 .   ? 142.533 126.009 152.752 1.00 20.00  ?  305 A1A0P Cc H46A 1 
HETATM 24949 H  H46B . A1A0P SA 4 .   ? 143.717 125.243 153.435 1.00 20.00  ?  305 A1A0P Cc H46B 1 
HETATM 24950 H  H47B . A1A0P SA 4 .   ? 143.586 123.997 151.177 1.00 20.00  ?  305 A1A0P Cc H47B 1 
HETATM 24951 H  H47A . A1A0P SA 4 .   ? 143.192 125.438 150.722 1.00 20.00  ?  305 A1A0P Cc H47A 1 
HETATM 24952 H  H48A . A1A0P SA 4 .   ? 145.643 124.724 151.999 1.00 20.00  ?  305 A1A0P Cc H48A 1 
HETATM 24953 H  H48C . A1A0P SA 4 .   ? 145.492 125.262 150.504 1.00 20.00  ?  305 A1A0P Cc H48C 1 
HETATM 24954 H  H48B . A1A0P SA 4 .   ? 145.242 126.239 151.715 1.00 20.00  ?  305 A1A0P Cc H48B 1 
HETATM 24955 C  C2   . A1A0P TA 4 .   ? 134.568 131.770 125.613 1.00 20.00  ?  306 A1A0P Cc C2   1 
HETATM 24956 O  O3   . A1A0P TA 4 .   ? 135.226 132.994 126.037 1.00 20.00  ?  306 A1A0P Cc O3   1 
HETATM 24957 C  C4   . A1A0P TA 4 .   ? 135.509 133.268 127.330 1.00 20.00  ?  306 A1A0P Cc C4   1 
HETATM 24958 C  C1   . A1A0P TA 4 .   ? 135.751 130.845 125.851 1.00 20.00  ?  306 A1A0P Cc C1   1 
HETATM 24959 O  O5   . A1A0P TA 4 .   ? 136.462 133.920 127.653 1.00 20.00  ?  306 A1A0P Cc O5   1 
HETATM 24960 O  O6   . A1A0P TA 4 .   ? 135.544 129.926 126.990 1.00 20.00  ?  306 A1A0P Cc O6   1 
HETATM 24961 C  C7   . A1A0P TA 4 .   ? 134.532 132.674 128.310 1.00 20.00  ?  306 A1A0P Cc C7   1 
HETATM 24962 C  C8   . A1A0P TA 4 .   ? 136.296 130.055 124.693 1.00 20.00  ?  306 A1A0P Cc C8   1 
HETATM 24963 O  O9   . A1A0P TA 4 .   ? 137.576 129.583 125.197 1.00 20.00  ?  306 A1A0P Cc O9   1 
HETATM 24964 O  O10  . A1A0P TA 4 .   ? 138.153 131.064 127.264 1.00 20.00  ?  306 A1A0P Cc O10  1 
HETATM 24965 C  C11  . A1A0P TA 4 .   ? 138.624 131.854 128.513 1.00 20.00  ?  306 A1A0P Cc C11  1 
HETATM 24966 C  C12  . A1A0P TA 4 .   ? 138.993 130.848 129.562 1.00 20.00  ?  306 A1A0P Cc C12  1 
HETATM 24967 N  N13  . A1A0P TA 4 .   ? 139.852 131.146 130.920 1.00 20.00  1  306 A1A0P Cc N13  1 
HETATM 24968 P  P14  . A1A0P TA 4 .   ? 138.820 130.418 125.813 1.00 20.00  ?  306 A1A0P Cc P14  1 
HETATM 24969 O  O15  . A1A0P TA 4 .   ? 139.669 129.198 125.899 1.00 20.00  -1 306 A1A0P Cc O15  1 
HETATM 24970 O  O16  . A1A0P TA 4 .   ? 139.042 131.454 124.782 1.00 20.00  ?  306 A1A0P Cc O16  1 
HETATM 24971 C  C17  . A1A0P TA 4 .   ? 134.503 129.072 127.008 1.00 20.00  ?  306 A1A0P Cc C17  1 
HETATM 24972 O  O18  . A1A0P TA 4 .   ? 133.709 128.956 126.113 1.00 20.00  ?  306 A1A0P Cc O18  1 
HETATM 24973 C  C19  . A1A0P TA 4 .   ? 134.467 128.280 128.289 1.00 20.00  ?  306 A1A0P Cc C19  1 
HETATM 24974 C  C20  . A1A0P TA 4 .   ? 135.415 128.779 129.374 1.00 20.00  ?  306 A1A0P Cc C20  1 
HETATM 24975 C  C21  . A1A0P TA 4 .   ? 135.357 127.938 130.631 1.00 20.00  ?  306 A1A0P Cc C21  1 
HETATM 24976 C  C22  . A1A0P TA 4 .   ? 136.680 127.873 131.360 1.00 20.00  ?  306 A1A0P Cc C22  1 
HETATM 24977 C  C23  . A1A0P TA 4 .   ? 136.912 129.034 132.303 1.00 20.00  ?  306 A1A0P Cc C23  1 
HETATM 24978 C  C24  . A1A0P TA 4 .   ? 136.968 128.618 133.754 1.00 20.00  ?  306 A1A0P Cc C24  1 
HETATM 24979 C  C25  . A1A0P TA 4 .   ? 137.137 129.783 134.700 1.00 20.00  ?  306 A1A0P Cc C25  1 
HETATM 24980 C  C26  . A1A0P TA 4 .   ? 138.560 129.956 135.199 1.00 20.00  ?  306 A1A0P Cc C26  1 
HETATM 24981 C  C27  . A1A0P TA 4 .   ? 139.446 130.701 134.224 1.00 20.00  ?  306 A1A0P Cc C27  1 
HETATM 24982 C  C28  . A1A0P TA 4 .   ? 140.791 131.100 134.797 1.00 20.00  ?  306 A1A0P Cc C28  1 
HETATM 24983 C  C29  . A1A0P TA 4 .   ? 141.226 132.522 134.486 1.00 20.00  ?  306 A1A0P Cc C29  1 
HETATM 24984 C  C30  . A1A0P TA 4 .   ? 141.713 133.285 135.703 1.00 20.00  ?  306 A1A0P Cc C30  1 
HETATM 24985 C  C31  . A1A0P TA 4 .   ? 141.232 134.713 135.746 1.00 20.00  ?  306 A1A0P Cc C31  1 
HETATM 24986 C  C32  . A1A0P TA 4 .   ? 142.199 135.672 136.339 1.00 20.00  ?  306 A1A0P Cc C32  1 
HETATM 24987 C  C33  . A1A0P TA 4 .   ? 141.964 135.947 137.737 1.00 20.00  ?  306 A1A0P Cc C33  1 
HETATM 24988 C  C34  . A1A0P TA 4 .   ? 134.838 132.998 129.752 1.00 20.00  ?  306 A1A0P Cc C34  1 
HETATM 24989 C  C35  . A1A0P TA 4 .   ? 134.708 134.475 130.112 1.00 20.00  ?  306 A1A0P Cc C35  1 
HETATM 24990 C  C36  . A1A0P TA 4 .   ? 135.314 134.867 131.438 1.00 20.00  ?  306 A1A0P Cc C36  1 
HETATM 24991 C  C37  . A1A0P TA 4 .   ? 136.602 134.128 131.804 1.00 20.00  ?  306 A1A0P Cc C37  1 
HETATM 24992 C  C38  . A1A0P TA 4 .   ? 136.399 132.843 132.614 1.00 20.00  ?  306 A1A0P Cc C38  1 
HETATM 24993 C  C39  . A1A0P TA 4 .   ? 135.477 132.980 133.822 1.00 20.00  ?  306 A1A0P Cc C39  1 
HETATM 24994 C  C40  . A1A0P TA 4 .   ? 135.563 134.281 134.532 1.00 20.00  ?  306 A1A0P Cc C40  1 
HETATM 24995 C  C41  . A1A0P TA 4 .   ? 136.636 134.908 134.942 1.00 20.00  ?  306 A1A0P Cc C41  1 
HETATM 24996 C  C42  . A1A0P TA 4 .   ? 138.012 134.357 134.952 1.00 20.00  ?  306 A1A0P Cc C42  1 
HETATM 24997 C  C43  . A1A0P TA 4 .   ? 138.105 133.208 135.933 1.00 20.00  ?  306 A1A0P Cc C43  1 
HETATM 24998 C  C44  . A1A0P TA 4 .   ? 137.690 133.527 137.341 1.00 20.00  ?  306 A1A0P Cc C44  1 
HETATM 24999 C  C45  . A1A0P TA 4 .   ? 138.486 132.743 138.359 1.00 20.00  ?  306 A1A0P Cc C45  1 
HETATM 25000 C  C46  . A1A0P TA 4 .   ? 139.717 133.474 138.840 1.00 20.00  ?  306 A1A0P Cc C46  1 
HETATM 25001 C  C47  . A1A0P TA 4 .   ? 139.498 134.272 140.104 1.00 20.00  ?  306 A1A0P Cc C47  1 
HETATM 25002 C  C48  . A1A0P TA 4 .   ? 140.750 134.944 140.622 1.00 20.00  ?  306 A1A0P Cc C48  1 
HETATM 25003 H  H2A  . A1A0P TA 4 .   ? 133.777 131.550 126.142 1.00 20.00  ?  306 A1A0P Cc H2A  1 
HETATM 25004 H  H2B  . A1A0P TA 4 .   ? 134.361 131.819 124.659 1.00 20.00  ?  306 A1A0P Cc H2B  1 
HETATM 25005 H  H1   . A1A0P TA 4 .   ? 136.434 131.508 125.942 1.00 20.00  ?  306 A1A0P Cc H1   1 
HETATM 25006 H  H7A  . A1A0P TA 4 .   ? 133.627 132.976 128.092 1.00 20.00  ?  306 A1A0P Cc H7A  1 
HETATM 25007 H  H7B  . A1A0P TA 4 .   ? 134.532 131.703 128.254 1.00 20.00  ?  306 A1A0P Cc H7B  1 
HETATM 25008 H  H8B  . A1A0P TA 4 .   ? 135.708 129.316 124.439 1.00 20.00  ?  306 A1A0P Cc H8B  1 
HETATM 25009 H  H8A  . A1A0P TA 4 .   ? 136.449 130.625 123.912 1.00 20.00  ?  306 A1A0P Cc H8A  1 
HETATM 25010 H  H11B . A1A0P TA 4 .   ? 139.168 132.642 128.392 1.00 20.00  ?  306 A1A0P Cc H11B 1 
HETATM 25011 H  H11A . A1A0P TA 4 .   ? 137.787 132.221 128.855 1.00 20.00  ?  306 A1A0P Cc H11A 1 
HETATM 25012 H  H12A . A1A0P TA 4 .   ? 139.478 130.115 129.135 1.00 20.00  ?  306 A1A0P Cc H12A 1 
HETATM 25013 H  H12B . A1A0P TA 4 .   ? 138.155 130.456 129.885 1.00 20.00  ?  306 A1A0P Cc H12B 1 
HETATM 25014 H  H13A . A1A0P TA 4 .   ? 139.940 132.013 131.091 1.00 20.00  ?  306 A1A0P Cc H13A 1 
HETATM 25015 H  H13C . A1A0P TA 4 .   ? 139.286 130.997 131.574 1.00 20.00  ?  306 A1A0P Cc H13C 1 
HETATM 25016 H  H19B . A1A0P TA 4 .   ? 133.548 128.288 128.627 1.00 20.00  ?  306 A1A0P Cc H19B 1 
HETATM 25017 H  H19A . A1A0P TA 4 .   ? 134.707 127.358 128.066 1.00 20.00  ?  306 A1A0P Cc H19A 1 
HETATM 25018 H  H20B . A1A0P TA 4 .   ? 135.195 129.707 129.598 1.00 20.00  ?  306 A1A0P Cc H20B 1 
HETATM 25019 H  H20A . A1A0P TA 4 .   ? 136.332 128.750 129.035 1.00 20.00  ?  306 A1A0P Cc H20A 1 
HETATM 25020 H  H21B . A1A0P TA 4 .   ? 134.696 128.307 131.246 1.00 20.00  ?  306 A1A0P Cc H21B 1 
HETATM 25021 H  H21A . A1A0P TA 4 .   ? 135.056 127.036 130.403 1.00 20.00  ?  306 A1A0P Cc H21A 1 
HETATM 25022 H  H22A . A1A0P TA 4 .   ? 136.723 127.039 131.871 1.00 20.00  ?  306 A1A0P Cc H22A 1 
HETATM 25023 H  H22B . A1A0P TA 4 .   ? 137.394 127.841 130.692 1.00 20.00  ?  306 A1A0P Cc H22B 1 
HETATM 25024 H  H23A . A1A0P TA 4 .   ? 137.759 129.469 132.078 1.00 20.00  ?  306 A1A0P Cc H23A 1 
HETATM 25025 H  H23B . A1A0P TA 4 .   ? 136.224 129.720 132.190 1.00 20.00  ?  306 A1A0P Cc H23B 1 
HETATM 25026 H  H24A . A1A0P TA 4 .   ? 136.152 128.126 133.979 1.00 20.00  ?  306 A1A0P Cc H24A 1 
HETATM 25027 H  H24B . A1A0P TA 4 .   ? 137.722 128.003 133.853 1.00 20.00  ?  306 A1A0P Cc H24B 1 
HETATM 25028 H  H25A . A1A0P TA 4 .   ? 136.875 130.596 134.230 1.00 20.00  ?  306 A1A0P Cc H25A 1 
HETATM 25029 H  H25B . A1A0P TA 4 .   ? 136.523 129.683 135.456 1.00 20.00  ?  306 A1A0P Cc H25B 1 
HETATM 25030 H  H26B . A1A0P TA 4 .   ? 138.539 130.416 136.063 1.00 20.00  ?  306 A1A0P Cc H26B 1 
HETATM 25031 H  H26A . A1A0P TA 4 .   ? 138.955 129.077 135.370 1.00 20.00  ?  306 A1A0P Cc H26A 1 
HETATM 25032 H  H27B . A1A0P TA 4 .   ? 139.608 130.106 133.464 1.00 20.00  ?  306 A1A0P Cc H27B 1 
HETATM 25033 H  H27A . A1A0P TA 4 .   ? 138.974 131.477 133.861 1.00 20.00  ?  306 A1A0P Cc H27A 1 
HETATM 25034 H  H28A . A1A0P TA 4 .   ? 140.771 130.980 135.768 1.00 20.00  ?  306 A1A0P Cc H28A 1 
HETATM 25035 H  H28B . A1A0P TA 4 .   ? 141.457 130.474 134.454 1.00 20.00  ?  306 A1A0P Cc H28B 1 
HETATM 25036 H  H29B . A1A0P TA 4 .   ? 141.921 132.529 133.797 1.00 20.00  ?  306 A1A0P Cc H29B 1 
HETATM 25037 H  H29A . A1A0P TA 4 .   ? 140.459 132.990 134.099 1.00 20.00  ?  306 A1A0P Cc H29A 1 
HETATM 25038 H  H30B . A1A0P TA 4 .   ? 141.452 132.827 136.528 1.00 20.00  ?  306 A1A0P Cc H30B 1 
HETATM 25039 H  H30A . A1A0P TA 4 .   ? 142.690 133.313 135.697 1.00 20.00  ?  306 A1A0P Cc H30A 1 
HETATM 25040 H  H31B . A1A0P TA 4 .   ? 141.000 134.988 134.837 1.00 20.00  ?  306 A1A0P Cc H31B 1 
HETATM 25041 H  H31A . A1A0P TA 4 .   ? 140.407 134.761 136.263 1.00 20.00  ?  306 A1A0P Cc H31A 1 
HETATM 25042 H  H32B . A1A0P TA 4 .   ? 143.092 135.292 136.277 1.00 20.00  ?  306 A1A0P Cc H32B 1 
HETATM 25043 H  H32A . A1A0P TA 4 .   ? 142.187 136.506 135.833 1.00 20.00  ?  306 A1A0P Cc H32A 1 
HETATM 25044 H  H33A . A1A0P TA 4 .   ? 142.457 135.329 138.312 1.00 20.00  ?  306 A1A0P Cc H33A 1 
HETATM 25045 H  H33B . A1A0P TA 4 .   ? 142.235 136.859 137.963 1.00 20.00  ?  306 A1A0P Cc H33B 1 
HETATM 25046 H  H33C . A1A0P TA 4 .   ? 141.018 135.866 137.952 1.00 20.00  ?  306 A1A0P Cc H33C 1 
HETATM 25047 H  H34A . A1A0P TA 4 .   ? 135.706 132.607 129.968 1.00 20.00  ?  306 A1A0P Cc H34A 1 
HETATM 25048 H  H34B . A1A0P TA 4 .   ? 134.181 132.527 130.301 1.00 20.00  ?  306 A1A0P Cc H34B 1 
HETATM 25049 H  H35A . A1A0P TA 4 .   ? 135.127 135.033 129.435 1.00 20.00  ?  306 A1A0P Cc H35A 1 
HETATM 25050 H  H35B . A1A0P TA 4 .   ? 133.760 134.721 130.111 1.00 20.00  ?  306 A1A0P Cc H35B 1 
HETATM 25051 H  H36A . A1A0P TA 4 .   ? 135.504 135.822 131.448 1.00 20.00  ?  306 A1A0P Cc H36A 1 
HETATM 25052 H  H36B . A1A0P TA 4 .   ? 134.611 134.753 132.105 1.00 20.00  ?  306 A1A0P Cc H36B 1 
HETATM 25053 H  H37A . A1A0P TA 4 .   ? 137.098 133.904 130.992 1.00 20.00  ?  306 A1A0P Cc H37A 1 
HETATM 25054 H  H37B . A1A0P TA 4 .   ? 137.180 134.760 132.275 1.00 20.00  ?  306 A1A0P Cc H37B 1 
HETATM 25055 H  H38A . A1A0P TA 4 .   ? 136.046 132.130 132.045 1.00 20.00  ?  306 A1A0P Cc H38A 1 
HETATM 25056 H  H38B . A1A0P TA 4 .   ? 137.262 132.523 132.947 1.00 20.00  ?  306 A1A0P Cc H38B 1 
HETATM 25057 H  H39B . A1A0P TA 4 .   ? 134.556 132.913 133.494 1.00 20.00  ?  306 A1A0P Cc H39B 1 
HETATM 25058 H  H39A . A1A0P TA 4 .   ? 135.600 132.225 134.431 1.00 20.00  ?  306 A1A0P Cc H39A 1 
HETATM 25059 H  H40  . A1A0P TA 4 .   ? 134.699 134.682 134.711 1.00 20.00  ?  306 A1A0P Cc H40  1 
HETATM 25060 H  H41  . A1A0P TA 4 .   ? 136.550 135.826 135.271 1.00 20.00  ?  306 A1A0P Cc H41  1 
HETATM 25061 H  H42B . A1A0P TA 4 .   ? 138.335 134.085 134.071 1.00 20.00  ?  306 A1A0P Cc H42B 1 
HETATM 25062 H  H42A . A1A0P TA 4 .   ? 138.608 135.075 135.231 1.00 20.00  ?  306 A1A0P Cc H42A 1 
HETATM 25063 H  H43A . A1A0P TA 4 .   ? 137.540 132.487 135.596 1.00 20.00  ?  306 A1A0P Cc H43A 1 
HETATM 25064 H  H43B . A1A0P TA 4 .   ? 139.018 132.876 135.952 1.00 20.00  ?  306 A1A0P Cc H43B 1 
HETATM 25065 H  H44B . A1A0P TA 4 .   ? 137.794 134.480 137.531 1.00 20.00  ?  306 A1A0P Cc H44B 1 
HETATM 25066 H  H44A . A1A0P TA 4 .   ? 136.743 133.302 137.443 1.00 20.00  ?  306 A1A0P Cc H44A 1 
HETATM 25067 H  H45A . A1A0P TA 4 .   ? 137.910 132.552 139.126 1.00 20.00  ?  306 A1A0P Cc H45A 1 
HETATM 25068 H  H45B . A1A0P TA 4 .   ? 138.742 131.887 137.959 1.00 20.00  ?  306 A1A0P Cc H45B 1 
HETATM 25069 H  H46A . A1A0P TA 4 .   ? 140.477 132.868 138.948 1.00 20.00  ?  306 A1A0P Cc H46A 1 
HETATM 25070 H  H46B . A1A0P TA 4 .   ? 139.962 134.100 138.137 1.00 20.00  ?  306 A1A0P Cc H46B 1 
HETATM 25071 H  H47B . A1A0P TA 4 .   ? 138.827 134.958 139.916 1.00 20.00  ?  306 A1A0P Cc H47B 1 
HETATM 25072 H  H47A . A1A0P TA 4 .   ? 139.103 133.703 140.794 1.00 20.00  ?  306 A1A0P Cc H47A 1 
HETATM 25073 H  H48A . A1A0P TA 4 .   ? 141.551 134.491 140.288 1.00 20.00  ?  306 A1A0P Cc H48A 1 
HETATM 25074 H  H48C . A1A0P TA 4 .   ? 140.773 135.879 140.332 1.00 20.00  ?  306 A1A0P Cc H48C 1 
HETATM 25075 H  H48B . A1A0P TA 4 .   ? 140.766 134.947 141.601 1.00 20.00  ?  306 A1A0P Cc H48B 1 
HETATM 25076 C  C2   . A1A0P UA 4 .   ? 144.456 132.533 128.427 1.00 20.00  ?  307 A1A0P Cc C2   1 
HETATM 25077 O  O3   . A1A0P UA 4 .   ? 144.729 132.745 129.829 1.00 20.00  ?  307 A1A0P Cc O3   1 
HETATM 25078 C  C4   . A1A0P UA 4 .   ? 145.499 131.863 130.461 1.00 20.00  ?  307 A1A0P Cc C4   1 
HETATM 25079 C  C1   . A1A0P UA 4 .   ? 143.795 133.783 127.935 1.00 20.00  ?  307 A1A0P Cc C1   1 
HETATM 25080 O  O5   . A1A0P UA 4 .   ? 145.948 130.872 129.952 1.00 20.00  ?  307 A1A0P Cc O5   1 
HETATM 25081 O  O6   . A1A0P UA 4 .   ? 144.418 134.900 128.654 1.00 20.00  ?  307 A1A0P Cc O6   1 
HETATM 25082 C  C7   . A1A0P UA 4 .   ? 145.720 132.281 131.882 1.00 20.00  ?  307 A1A0P Cc C7   1 
HETATM 25083 C  C8   . A1A0P UA 4 .   ? 144.008 133.965 126.461 1.00 20.00  ?  307 A1A0P Cc C8   1 
HETATM 25084 O  O9   . A1A0P UA 4 .   ? 143.448 132.839 125.755 1.00 20.00  ?  307 A1A0P Cc O9   1 
HETATM 25085 O  O10  . A1A0P UA 4 .   ? 141.631 131.567 126.763 1.00 20.00  ?  307 A1A0P Cc O10  1 
HETATM 25086 C  C11  . A1A0P UA 4 .   ? 140.829 131.868 127.932 1.00 20.00  ?  307 A1A0P Cc C11  1 
HETATM 25087 C  C12  . A1A0P UA 4 .   ? 141.361 131.141 129.131 1.00 20.00  ?  307 A1A0P Cc C12  1 
HETATM 25088 N  N13  . A1A0P UA 4 .   ? 141.476 132.053 130.295 1.00 20.00  1  307 A1A0P Cc N13  1 
HETATM 25089 P  P14  . A1A0P UA 4 .   ? 141.870 132.647 125.609 1.00 20.00  ?  307 A1A0P Cc P14  1 
HETATM 25090 O  O15  . A1A0P UA 4 .   ? 141.165 133.922 125.886 1.00 20.00  -1 307 A1A0P Cc O15  1 
HETATM 25091 O  O16  . A1A0P UA 4 .   ? 141.634 131.965 124.320 1.00 20.00  ?  307 A1A0P Cc O16  1 
HETATM 25092 C  C17  . A1A0P UA 4 .   ? 143.693 135.918 129.178 1.00 20.00  ?  307 A1A0P Cc C17  1 
HETATM 25093 O  O18  . A1A0P UA 4 .   ? 144.071 136.583 130.105 1.00 20.00  ?  307 A1A0P Cc O18  1 
HETATM 25094 C  C19  . A1A0P UA 4 .   ? 142.363 136.143 128.507 1.00 20.00  ?  307 A1A0P Cc C19  1 
HETATM 25095 C  C20  . A1A0P UA 4 .   ? 141.216 135.390 129.162 1.00 20.00  ?  307 A1A0P Cc C20  1 
HETATM 25096 C  C21  . A1A0P UA 4 .   ? 140.314 136.280 129.979 1.00 20.00  ?  307 A1A0P Cc C21  1 
HETATM 25097 C  C22  . A1A0P UA 4 .   ? 140.891 136.636 131.327 1.00 20.00  ?  307 A1A0P Cc C22  1 
HETATM 25098 C  C23  . A1A0P UA 4 .   ? 141.439 138.037 131.384 1.00 20.00  ?  307 A1A0P Cc C23  1 
HETATM 25099 C  C24  . A1A0P UA 4 .   ? 142.387 138.257 132.536 1.00 20.00  ?  307 A1A0P Cc C24  1 
HETATM 25100 C  C25  . A1A0P UA 4 .   ? 141.695 138.743 133.786 1.00 20.00  ?  307 A1A0P Cc C25  1 
HETATM 25101 C  C26  . A1A0P UA 4 .   ? 141.346 140.213 133.733 1.00 20.00  ?  307 A1A0P Cc C26  1 
HETATM 25102 C  C27  . A1A0P UA 4 .   ? 141.107 140.818 135.094 1.00 20.00  ?  307 A1A0P Cc C27  1 
HETATM 25103 C  C28  . A1A0P UA 4 .   ? 139.847 140.312 135.759 1.00 20.00  ?  307 A1A0P Cc C28  1 
HETATM 25104 C  C29  . A1A0P UA 4 .   ? 140.094 139.228 136.782 1.00 20.00  ?  307 A1A0P Cc C29  1 
HETATM 25105 C  C30  . A1A0P UA 4 .   ? 140.179 139.752 138.195 1.00 20.00  ?  307 A1A0P Cc C30  1 
HETATM 25106 C  C31  . A1A0P UA 4 .   ? 141.489 140.436 138.504 1.00 20.00  ?  307 A1A0P Cc C31  1 
HETATM 25107 C  C32  . A1A0P UA 4 .   ? 141.628 140.841 139.948 1.00 20.00  ?  307 A1A0P Cc C32  1 
HETATM 25108 C  C33  . A1A0P UA 4 .   ? 140.997 142.176 140.224 1.00 20.00  ?  307 A1A0P Cc C33  1 
HETATM 25109 C  C34  . A1A0P UA 4 .   ? 146.790 133.354 131.990 1.00 20.00  ?  307 A1A0P Cc C34  1 
HETATM 25110 C  C35  . A1A0P UA 4 .   ? 146.329 134.688 131.446 1.00 20.00  ?  307 A1A0P Cc C35  1 
HETATM 25111 C  C36  . A1A0P UA 4 .   ? 146.940 135.877 132.141 1.00 20.00  ?  307 A1A0P Cc C36  1 
HETATM 25112 C  C37  . A1A0P UA 4 .   ? 146.044 136.482 133.195 1.00 20.00  ?  307 A1A0P Cc C37  1 
HETATM 25113 C  C38  . A1A0P UA 4 .   ? 146.029 135.700 134.485 1.00 20.00  ?  307 A1A0P Cc C38  1 
HETATM 25114 C  C39  . A1A0P UA 4 .   ? 144.889 134.701 134.573 1.00 20.00  ?  307 A1A0P Cc C39  1 
HETATM 25115 C  C40  . A1A0P UA 4 .   ? 145.306 133.440 135.245 1.00 20.00  ?  307 A1A0P Cc C40  1 
HETATM 25116 C  C41  . A1A0P UA 4 .   ? 145.734 133.322 136.481 1.00 20.00  ?  307 A1A0P Cc C41  1 
HETATM 25117 C  C42  . A1A0P UA 4 .   ? 145.889 134.422 137.479 1.00 20.00  ?  307 A1A0P Cc C42  1 
HETATM 25118 C  C43  . A1A0P UA 4 .   ? 145.702 133.936 138.903 1.00 20.00  ?  307 A1A0P Cc C43  1 
HETATM 25119 C  C44  . A1A0P UA 4 .   ? 144.251 133.828 139.302 1.00 20.00  ?  307 A1A0P Cc C44  1 
HETATM 25120 C  C45  . A1A0P UA 4 .   ? 143.558 132.615 138.728 1.00 20.00  ?  307 A1A0P Cc C45  1 
HETATM 25121 C  C46  . A1A0P UA 4 .   ? 142.526 132.025 139.654 1.00 20.00  ?  307 A1A0P Cc C46  1 
HETATM 25122 C  C47  . A1A0P UA 4 .   ? 143.123 131.093 140.675 1.00 20.00  ?  307 A1A0P Cc C47  1 
HETATM 25123 C  C48  . A1A0P UA 4 .   ? 142.216 130.890 141.846 1.00 20.00  ?  307 A1A0P Cc C48  1 
HETATM 25124 H  H2A  . A1A0P UA 4 .   ? 145.292 132.406 127.936 1.00 20.00  ?  307 A1A0P Cc H2A  1 
HETATM 25125 H  H2B  . A1A0P UA 4 .   ? 143.864 131.760 128.330 1.00 20.00  ?  307 A1A0P Cc H2B  1 
HETATM 25126 H  H1   . A1A0P UA 4 .   ? 142.856 133.656 128.149 1.00 20.00  ?  307 A1A0P Cc H1   1 
HETATM 25127 H  H7A  . A1A0P UA 4 .   ? 144.880 132.606 132.266 1.00 20.00  ?  307 A1A0P Cc H7A  1 
HETATM 25128 H  H7B  . A1A0P UA 4 .   ? 145.993 131.487 132.384 1.00 20.00  ?  307 A1A0P Cc H7B  1 
HETATM 25129 H  H8B  . A1A0P UA 4 .   ? 143.612 134.809 126.165 1.00 20.00  ?  307 A1A0P Cc H8B  1 
HETATM 25130 H  H8A  . A1A0P UA 4 .   ? 144.966 134.001 126.263 1.00 20.00  ?  307 A1A0P Cc H8A  1 
HETATM 25131 H  H11B . A1A0P UA 4 .   ? 140.773 132.829 128.095 1.00 20.00  ?  307 A1A0P Cc H11B 1 
HETATM 25132 H  H11A . A1A0P UA 4 .   ? 139.926 131.552 127.729 1.00 20.00  ?  307 A1A0P Cc H11A 1 
HETATM 25133 H  H12A . A1A0P UA 4 .   ? 142.255 130.780 128.969 1.00 20.00  ?  307 A1A0P Cc H12A 1 
HETATM 25134 H  H12B . A1A0P UA 4 .   ? 140.766 130.409 129.388 1.00 20.00  ?  307 A1A0P Cc H12B 1 
HETATM 25135 H  H13A . A1A0P UA 4 .   ? 142.148 132.592 130.111 1.00 20.00  ?  307 A1A0P Cc H13A 1 
HETATM 25136 H  H13C . A1A0P UA 4 .   ? 140.795 132.607 130.386 1.00 20.00  ?  307 A1A0P Cc H13C 1 
HETATM 25137 H  H19B . A1A0P UA 4 .   ? 142.181 137.102 128.580 1.00 20.00  ?  307 A1A0P Cc H19B 1 
HETATM 25138 H  H19A . A1A0P UA 4 .   ? 142.411 135.932 127.556 1.00 20.00  ?  307 A1A0P Cc H19A 1 
HETATM 25139 H  H20B . A1A0P UA 4 .   ? 140.692 134.952 128.460 1.00 20.00  ?  307 A1A0P Cc H20B 1 
HETATM 25140 H  H20A . A1A0P UA 4 .   ? 141.605 134.699 129.733 1.00 20.00  ?  307 A1A0P Cc H20A 1 
HETATM 25141 H  H21B . A1A0P UA 4 .   ? 140.148 137.109 129.488 1.00 20.00  ?  307 A1A0P Cc H21B 1 
HETATM 25142 H  H21A . A1A0P UA 4 .   ? 139.453 135.834 130.098 1.00 20.00  ?  307 A1A0P Cc H21A 1 
HETATM 25143 H  H22A . A1A0P UA 4 .   ? 140.201 136.539 132.014 1.00 20.00  ?  307 A1A0P Cc H22A 1 
HETATM 25144 H  H22B . A1A0P UA 4 .   ? 141.599 135.993 131.530 1.00 20.00  ?  307 A1A0P Cc H22B 1 
HETATM 25145 H  H23A . A1A0P UA 4 .   ? 141.906 138.233 130.548 1.00 20.00  ?  307 A1A0P Cc H23A 1 
HETATM 25146 H  H23B . A1A0P UA 4 .   ? 140.706 138.683 131.446 1.00 20.00  ?  307 A1A0P Cc H23B 1 
HETATM 25147 H  H24A . A1A0P UA 4 .   ? 142.851 137.417 132.726 1.00 20.00  ?  307 A1A0P Cc H24A 1 
HETATM 25148 H  H24B . A1A0P UA 4 .   ? 143.059 138.910 132.256 1.00 20.00  ?  307 A1A0P Cc H24B 1 
HETATM 25149 H  H25A . A1A0P UA 4 .   ? 140.881 138.220 133.928 1.00 20.00  ?  307 A1A0P Cc H25A 1 
HETATM 25150 H  H25B . A1A0P UA 4 .   ? 142.274 138.586 134.559 1.00 20.00  ?  307 A1A0P Cc H25B 1 
HETATM 25151 H  H26B . A1A0P UA 4 .   ? 142.055 140.690 133.259 1.00 20.00  ?  307 A1A0P Cc H26B 1 
HETATM 25152 H  H26A . A1A0P UA 4 .   ? 140.537 140.328 133.197 1.00 20.00  ?  307 A1A0P Cc H26A 1 
HETATM 25153 H  H27B . A1A0P UA 4 .   ? 141.868 140.593 135.663 1.00 20.00  ?  307 A1A0P Cc H27B 1 
HETATM 25154 H  H27A . A1A0P UA 4 .   ? 141.090 141.795 135.034 1.00 20.00  ?  307 A1A0P Cc H27A 1 
HETATM 25155 H  H28A . A1A0P UA 4 .   ? 139.387 141.057 136.194 1.00 20.00  ?  307 A1A0P Cc H28A 1 
HETATM 25156 H  H28B . A1A0P UA 4 .   ? 139.246 139.973 135.064 1.00 20.00  ?  307 A1A0P Cc H28B 1 
HETATM 25157 H  H29B . A1A0P UA 4 .   ? 139.402 138.539 136.722 1.00 20.00  ?  307 A1A0P Cc H29B 1 
HETATM 25158 H  H29A . A1A0P UA 4 .   ? 140.936 138.788 136.548 1.00 20.00  ?  307 A1A0P Cc H29A 1 
HETATM 25159 H  H30B . A1A0P UA 4 .   ? 139.435 140.363 138.369 1.00 20.00  ?  307 A1A0P Cc H30B 1 
HETATM 25160 H  H30A . A1A0P UA 4 .   ? 140.091 139.008 138.823 1.00 20.00  ?  307 A1A0P Cc H30A 1 
HETATM 25161 H  H31B . A1A0P UA 4 .   ? 142.215 139.828 138.257 1.00 20.00  ?  307 A1A0P Cc H31B 1 
HETATM 25162 H  H31A . A1A0P UA 4 .   ? 141.585 141.228 137.939 1.00 20.00  ?  307 A1A0P Cc H31A 1 
HETATM 25163 H  H32B . A1A0P UA 4 .   ? 141.190 140.158 140.495 1.00 20.00  ?  307 A1A0P Cc H32B 1 
HETATM 25164 H  H32A . A1A0P UA 4 .   ? 142.572 140.869 140.204 1.00 20.00  ?  307 A1A0P Cc H32A 1 
HETATM 25165 H  H33A . A1A0P UA 4 .   ? 140.363 142.126 140.969 1.00 20.00  ?  307 A1A0P Cc H33A 1 
HETATM 25166 H  H33B . A1A0P UA 4 .   ? 141.667 142.856 140.436 1.00 20.00  ?  307 A1A0P Cc H33B 1 
HETATM 25167 H  H33C . A1A0P UA 4 .   ? 140.505 142.482 139.435 1.00 20.00  ?  307 A1A0P Cc H33C 1 
HETATM 25168 H  H34A . A1A0P UA 4 .   ? 147.620 133.078 131.552 1.00 20.00  ?  307 A1A0P Cc H34A 1 
HETATM 25169 H  H34B . A1A0P UA 4 .   ? 147.004 133.474 132.936 1.00 20.00  ?  307 A1A0P Cc H34B 1 
HETATM 25170 H  H35A . A1A0P UA 4 .   ? 146.537 134.741 130.491 1.00 20.00  ?  307 A1A0P Cc H35A 1 
HETATM 25171 H  H35B . A1A0P UA 4 .   ? 145.355 134.739 131.526 1.00 20.00  ?  307 A1A0P Cc H35B 1 
HETATM 25172 H  H36A . A1A0P UA 4 .   ? 147.789 135.613 132.549 1.00 20.00  ?  307 A1A0P Cc H36A 1 
HETATM 25173 H  H36B . A1A0P UA 4 .   ? 147.151 136.555 131.469 1.00 20.00  ?  307 A1A0P Cc H36B 1 
HETATM 25174 H  H37A . A1A0P UA 4 .   ? 146.311 137.406 133.376 1.00 20.00  ?  307 A1A0P Cc H37A 1 
HETATM 25175 H  H37B . A1A0P UA 4 .   ? 145.141 136.515 132.823 1.00 20.00  ?  307 A1A0P Cc H37B 1 
HETATM 25176 H  H38A . A1A0P UA 4 .   ? 146.875 135.218 134.583 1.00 20.00  ?  307 A1A0P Cc H38A 1 
HETATM 25177 H  H38B . A1A0P UA 4 .   ? 145.944 136.309 135.246 1.00 20.00  ?  307 A1A0P Cc H38B 1 
HETATM 25178 H  H39B . A1A0P UA 4 .   ? 144.167 135.092 135.107 1.00 20.00  ?  307 A1A0P Cc H39B 1 
HETATM 25179 H  H39A . A1A0P UA 4 .   ? 144.519 134.536 133.683 1.00 20.00  ?  307 A1A0P Cc H39A 1 
HETATM 25180 H  H40  . A1A0P UA 4 .   ? 145.255 132.632 134.697 1.00 20.00  ?  307 A1A0P Cc H40  1 
HETATM 25181 H  H41  . A1A0P UA 4 .   ? 145.976 132.433 136.811 1.00 20.00  ?  307 A1A0P Cc H41  1 
HETATM 25182 H  H42B . A1A0P UA 4 .   ? 146.743 134.888 137.375 1.00 20.00  ?  307 A1A0P Cc H42B 1 
HETATM 25183 H  H42A . A1A0P UA 4 .   ? 145.188 135.080 137.300 1.00 20.00  ?  307 A1A0P Cc H42A 1 
HETATM 25184 H  H43A . A1A0P UA 4 .   ? 146.110 133.049 138.968 1.00 20.00  ?  307 A1A0P Cc H43A 1 
HETATM 25185 H  H43B . A1A0P UA 4 .   ? 146.184 134.534 139.511 1.00 20.00  ?  307 A1A0P Cc H43B 1 
HETATM 25186 H  H44B . A1A0P UA 4 .   ? 144.157 133.811 140.275 1.00 20.00  ?  307 A1A0P Cc H44B 1 
HETATM 25187 H  H44A . A1A0P UA 4 .   ? 143.784 134.624 138.978 1.00 20.00  ?  307 A1A0P Cc H44A 1 
HETATM 25188 H  H45A . A1A0P UA 4 .   ? 143.127 132.872 137.887 1.00 20.00  ?  307 A1A0P Cc H45A 1 
HETATM 25189 H  H45B . A1A0P UA 4 .   ? 144.229 131.935 138.517 1.00 20.00  ?  307 A1A0P Cc H45B 1 
HETATM 25190 H  H46A . A1A0P UA 4 .   ? 142.040 132.735 140.118 1.00 20.00  ?  307 A1A0P Cc H46A 1 
HETATM 25191 H  H46B . A1A0P UA 4 .   ? 141.867 131.532 139.126 1.00 20.00  ?  307 A1A0P Cc H46B 1 
HETATM 25192 H  H47B . A1A0P UA 4 .   ? 143.302 130.230 140.251 1.00 20.00  ?  307 A1A0P Cc H47B 1 
HETATM 25193 H  H47A . A1A0P UA 4 .   ? 143.990 131.434 140.971 1.00 20.00  ?  307 A1A0P Cc H47A 1 
HETATM 25194 H  H48A . A1A0P UA 4 .   ? 142.102 131.723 142.346 1.00 20.00  ?  307 A1A0P Cc H48A 1 
HETATM 25195 H  H48C . A1A0P UA 4 .   ? 141.340 130.582 141.537 1.00 20.00  ?  307 A1A0P Cc H48C 1 
HETATM 25196 H  H48B . A1A0P UA 4 .   ? 142.573 130.202 142.442 1.00 20.00  ?  307 A1A0P Cc H48B 1 
HETATM 25197 C  C2   . A1A0P VA 4 .   ? 140.309 139.254 126.084 1.00 20.00  ?  308 A1A0P Cc C2   1 
HETATM 25198 O  O3   . A1A0P VA 4 .   ? 140.026 140.623 126.363 1.00 20.00  ?  308 A1A0P Cc O3   1 
HETATM 25199 C  C4   . A1A0P VA 4 .   ? 139.943 140.843 127.722 1.00 20.00  ?  308 A1A0P Cc C4   1 
HETATM 25200 C  C1   . A1A0P VA 4 .   ? 141.740 139.462 126.044 1.00 20.00  ?  308 A1A0P Cc C1   1 
HETATM 25201 O  O5   . A1A0P VA 4 .   ? 140.176 140.000 128.549 1.00 20.00  ?  308 A1A0P Cc O5   1 
HETATM 25202 O  O6   . A1A0P VA 4 .   ? 142.456 138.680 126.999 1.00 20.00  ?  308 A1A0P Cc O6   1 
HETATM 25203 C  C7   . A1A0P VA 4 .   ? 139.577 142.238 128.155 1.00 20.00  ?  308 A1A0P Cc C7   1 
HETATM 25204 C  C8   . A1A0P VA 4 .   ? 142.114 138.834 124.699 1.00 20.00  ?  308 A1A0P Cc C8   1 
HETATM 25205 O  O9   . A1A0P VA 4 .   ? 142.429 139.895 123.804 1.00 20.00  ?  308 A1A0P Cc O9   1 
HETATM 25206 O  O10  . A1A0P VA 4 .   ? 141.873 140.806 121.828 1.00 20.00  ?  308 A1A0P Cc O10  1 
HETATM 25207 C  C11  . A1A0P VA 4 .   ? 141.871 142.147 121.202 1.00 20.00  ?  308 A1A0P Cc C11  1 
HETATM 25208 C  C12  . A1A0P VA 4 .   ? 140.479 142.726 121.064 1.00 20.00  ?  308 A1A0P Cc C12  1 
HETATM 25209 N  N13  . A1A0P VA 4 .   ? 140.363 144.119 121.639 1.00 20.00  1  308 A1A0P Cc N13  1 
HETATM 25210 P  P14  . A1A0P VA 4 .   ? 141.219 140.747 123.249 1.00 20.00  ?  308 A1A0P Cc P14  1 
HETATM 25211 O  O15  . A1A0P VA 4 .   ? 139.940 140.025 123.060 1.00 20.00  -1 308 A1A0P Cc O15  1 
HETATM 25212 O  O16  . A1A0P VA 4 .   ? 141.235 142.068 123.914 1.00 20.00  ?  308 A1A0P Cc O16  1 
HETATM 25213 C  C17  . A1A0P VA 4 .   ? 143.764 138.728 126.860 1.00 20.00  ?  308 A1A0P Cc C17  1 
HETATM 25214 O  O18  . A1A0P VA 4 .   ? 144.351 139.500 126.147 1.00 20.00  ?  308 A1A0P Cc O18  1 
HETATM 25215 C  C19  . A1A0P VA 4 .   ? 144.436 137.825 127.850 1.00 20.00  ?  308 A1A0P Cc C19  1 
HETATM 25216 C  C20  . A1A0P VA 4 .   ? 143.893 137.946 129.273 1.00 20.00  ?  308 A1A0P Cc C20  1 
HETATM 25217 C  C21  . A1A0P VA 4 .   ? 143.944 139.355 129.848 1.00 20.00  ?  308 A1A0P Cc C21  1 
HETATM 25218 C  C22  . A1A0P VA 4 .   ? 143.675 139.397 131.344 1.00 20.00  ?  308 A1A0P Cc C22  1 
HETATM 25219 C  C23  . A1A0P VA 4 .   ? 144.031 140.715 132.010 1.00 20.00  ?  308 A1A0P Cc C23  1 
HETATM 25220 C  C24  . A1A0P VA 4 .   ? 143.124 141.077 133.177 1.00 20.00  ?  308 A1A0P Cc C24  1 
HETATM 25221 C  C25  . A1A0P VA 4 .   ? 143.847 141.666 134.380 1.00 20.00  ?  308 A1A0P Cc C25  1 
HETATM 25222 C  C26  . A1A0P VA 4 .   ? 144.465 140.607 135.269 1.00 20.00  ?  308 A1A0P Cc C26  1 
HETATM 25223 C  C27  . A1A0P VA 4 .   ? 143.501 140.025 136.279 1.00 20.00  ?  308 A1A0P Cc C27  1 
HETATM 25224 C  C28  . A1A0P VA 4 .   ? 144.027 138.783 136.970 1.00 20.00  ?  308 A1A0P Cc C28  1 
HETATM 25225 C  C29  . A1A0P VA 4 .   ? 144.182 138.934 138.467 1.00 20.00  ?  308 A1A0P Cc C29  1 
HETATM 25226 C  C30  . A1A0P VA 4 .   ? 144.950 137.798 139.111 1.00 20.00  ?  308 A1A0P Cc C30  1 
HETATM 25227 C  C31  . A1A0P VA 4 .   ? 144.333 137.297 140.402 1.00 20.00  ?  308 A1A0P Cc C31  1 
HETATM 25228 C  C32  . A1A0P VA 4 .   ? 145.300 136.577 141.323 1.00 20.00  ?  308 A1A0P Cc C32  1 
HETATM 25229 C  C33  . A1A0P VA 4 .   ? 145.902 135.364 140.681 1.00 20.00  ?  308 A1A0P Cc C33  1 
HETATM 25230 C  C34  . A1A0P VA 4 .   ? 139.980 142.567 129.617 1.00 20.00  ?  308 A1A0P Cc C34  1 
HETATM 25231 C  C35  . A1A0P VA 4 .   ? 139.277 141.798 130.798 1.00 20.00  ?  308 A1A0P Cc C35  1 
HETATM 25232 C  C36  . A1A0P VA 4 .   ? 139.283 142.534 132.181 1.00 20.00  ?  308 A1A0P Cc C36  1 
HETATM 25233 C  C37  . A1A0P VA 4 .   ? 139.174 141.669 133.490 1.00 20.00  ?  308 A1A0P Cc C37  1 
HETATM 25234 C  C38  . A1A0P VA 4 .   ? 138.276 142.241 134.535 1.00 20.00  ?  308 A1A0P Cc C38  1 
HETATM 25235 C  C39  . A1A0P VA 4 .   ? 138.993 142.535 135.838 1.00 20.00  ?  308 A1A0P Cc C39  1 
HETATM 25236 C  C40  . A1A0P VA 4 .   ? 138.176 143.485 136.615 1.00 20.00  ?  308 A1A0P Cc C40  1 
HETATM 25237 C  C41  . A1A0P VA 4 .   ? 136.926 143.328 136.878 1.00 20.00  ?  308 A1A0P Cc C41  1 
HETATM 25238 C  C42  . A1A0P VA 4 .   ? 136.102 144.315 137.536 1.00 20.00  ?  308 A1A0P Cc C42  1 
HETATM 25239 C  C43  . A1A0P VA 4 .   ? 136.437 144.525 139.077 1.00 20.00  ?  308 A1A0P Cc C43  1 
HETATM 25240 C  C44  . A1A0P VA 4 .   ? 136.296 145.944 139.753 1.00 20.00  ?  308 A1A0P Cc C44  1 
HETATM 25241 C  C45  . A1A0P VA 4 .   ? 137.628 146.578 140.084 1.00 20.00  ?  308 A1A0P Cc C45  1 
HETATM 25242 C  C46  . A1A0P VA 4 .   ? 138.251 146.064 141.370 1.00 20.00  ?  308 A1A0P Cc C46  1 
HETATM 25243 C  C47  . A1A0P VA 4 .   ? 137.539 146.485 142.642 1.00 20.00  ?  308 A1A0P Cc C47  1 
HETATM 25244 C  C48  . A1A0P VA 4 .   ? 137.496 147.976 142.837 1.00 20.00  ?  308 A1A0P Cc C48  1 
HETATM 25245 H  H2A  . A1A0P VA 4 .   ? 140.058 138.583 126.747 1.00 20.00  ?  308 A1A0P Cc H2A  1 
HETATM 25246 H  H2B  . A1A0P VA 4 .   ? 139.874 139.033 125.244 1.00 20.00  ?  308 A1A0P Cc H2B  1 
HETATM 25247 H  H1   . A1A0P VA 4 .   ? 141.973 140.413 126.073 1.00 20.00  ?  308 A1A0P Cc H1   1 
HETATM 25248 H  H7A  . A1A0P VA 4 .   ? 139.978 142.884 127.539 1.00 20.00  ?  308 A1A0P Cc H7A  1 
HETATM 25249 H  H7B  . A1A0P VA 4 .   ? 138.605 142.313 128.067 1.00 20.00  ?  308 A1A0P Cc H7B  1 
HETATM 25250 H  H8B  . A1A0P VA 4 .   ? 141.368 138.318 124.340 1.00 20.00  ?  308 A1A0P Cc H8B  1 
HETATM 25251 H  H8A  . A1A0P VA 4 .   ? 142.842 138.184 124.665 1.00 20.00  ?  308 A1A0P Cc H8A  1 
HETATM 25252 H  H11B . A1A0P VA 4 .   ? 142.486 142.745 121.672 1.00 20.00  ?  308 A1A0P Cc H11B 1 
HETATM 25253 H  H11A . A1A0P VA 4 .   ? 142.242 142.009 120.307 1.00 20.00  ?  308 A1A0P Cc H11A 1 
HETATM 25254 H  H12A . A1A0P VA 4 .   ? 139.775 142.196 121.484 1.00 20.00  ?  308 A1A0P Cc H12A 1 
HETATM 25255 H  H12B . A1A0P VA 4 .   ? 140.255 142.808 120.115 1.00 20.00  ?  308 A1A0P Cc H12B 1 
HETATM 25256 H  H13A . A1A0P VA 4 .   ? 140.614 144.043 122.482 1.00 20.00  ?  308 A1A0P Cc H13A 1 
HETATM 25257 H  H13C . A1A0P VA 4 .   ? 140.941 144.697 121.307 1.00 20.00  ?  308 A1A0P Cc H13C 1 
HETATM 25258 H  H19B . A1A0P VA 4 .   ? 144.348 136.905 127.531 1.00 20.00  ?  308 A1A0P Cc H19B 1 
HETATM 25259 H  H19A . A1A0P VA 4 .   ? 145.382 138.073 127.858 1.00 20.00  ?  308 A1A0P Cc H19A 1 
HETATM 25260 H  H20B . A1A0P VA 4 .   ? 144.429 137.366 129.848 1.00 20.00  ?  308 A1A0P Cc H20B 1 
HETATM 25261 H  H20A . A1A0P VA 4 .   ? 142.974 137.613 129.291 1.00 20.00  ?  308 A1A0P Cc H20A 1 
HETATM 25262 H  H21B . A1A0P VA 4 .   ? 144.823 139.745 129.675 1.00 20.00  ?  308 A1A0P Cc H21B 1 
HETATM 25263 H  H21A . A1A0P VA 4 .   ? 143.284 139.915 129.392 1.00 20.00  ?  308 A1A0P Cc H21A 1 
HETATM 25264 H  H22A . A1A0P VA 4 .   ? 142.726 139.217 131.496 1.00 20.00  ?  308 A1A0P Cc H22A 1 
HETATM 25265 H  H22B . A1A0P VA 4 .   ? 144.177 138.667 131.757 1.00 20.00  ?  308 A1A0P Cc H22B 1 
HETATM 25266 H  H23A . A1A0P VA 4 .   ? 144.951 140.664 132.341 1.00 20.00  ?  308 A1A0P Cc H23A 1 
HETATM 25267 H  H23B . A1A0P VA 4 .   ? 144.015 141.439 131.354 1.00 20.00  ?  308 A1A0P Cc H23B 1 
HETATM 25268 H  H24A . A1A0P VA 4 .   ? 142.445 141.709 132.866 1.00 20.00  ?  308 A1A0P Cc H24A 1 
HETATM 25269 H  H24B . A1A0P VA 4 .   ? 142.660 140.261 133.450 1.00 20.00  ?  308 A1A0P Cc H24B 1 
HETATM 25270 H  H25A . A1A0P VA 4 .   ? 144.541 142.282 134.069 1.00 20.00  ?  308 A1A0P Cc H25A 1 
HETATM 25271 H  H25B . A1A0P VA 4 .   ? 143.211 142.188 134.912 1.00 20.00  ?  308 A1A0P Cc H25B 1 
HETATM 25272 H  H26B . A1A0P VA 4 .   ? 144.832 139.898 134.703 1.00 20.00  ?  308 A1A0P Cc H26B 1 
HETATM 25273 H  H26A . A1A0P VA 4 .   ? 145.226 140.989 135.751 1.00 20.00  ?  308 A1A0P Cc H26A 1 
HETATM 25274 H  H27B . A1A0P VA 4 .   ? 143.324 140.703 136.961 1.00 20.00  ?  308 A1A0P Cc H27B 1 
HETATM 25275 H  H27A . A1A0P VA 4 .   ? 142.642 139.838 135.850 1.00 20.00  ?  308 A1A0P Cc H27A 1 
HETATM 25276 H  H28A . A1A0P VA 4 .   ? 143.435 138.028 136.785 1.00 20.00  ?  308 A1A0P Cc H28A 1 
HETATM 25277 H  H28B . A1A0P VA 4 .   ? 144.896 138.561 136.580 1.00 20.00  ?  308 A1A0P Cc H28B 1 
HETATM 25278 H  H29B . A1A0P VA 4 .   ? 144.615 139.786 138.673 1.00 20.00  ?  308 A1A0P Cc H29B 1 
HETATM 25279 H  H29A . A1A0P VA 4 .   ? 143.284 138.986 138.851 1.00 20.00  ?  308 A1A0P Cc H29A 1 
HETATM 25280 H  H30B . A1A0P VA 4 .   ? 145.879 138.064 139.266 1.00 20.00  ?  308 A1A0P Cc H30B 1 
HETATM 25281 H  H30A . A1A0P VA 4 .   ? 144.969 137.044 138.488 1.00 20.00  ?  308 A1A0P Cc H30A 1 
HETATM 25282 H  H31B . A1A0P VA 4 .   ? 143.949 138.065 140.870 1.00 20.00  ?  308 A1A0P Cc H31B 1 
HETATM 25283 H  H31A . A1A0P VA 4 .   ? 143.587 136.700 140.190 1.00 20.00  ?  308 A1A0P Cc H31A 1 
HETATM 25284 H  H32B . A1A0P VA 4 .   ? 146.015 137.203 141.559 1.00 20.00  ?  308 A1A0P Cc H32B 1 
HETATM 25285 H  H32A . A1A0P VA 4 .   ? 144.847 136.314 142.149 1.00 20.00  ?  308 A1A0P Cc H32A 1 
HETATM 25286 H  H33A . A1A0P VA 4 .   ? 146.684 135.599 140.140 1.00 20.00  ?  308 A1A0P Cc H33A 1 
HETATM 25287 H  H33B . A1A0P VA 4 .   ? 146.175 134.700 141.344 1.00 20.00  ?  308 A1A0P Cc H33B 1 
HETATM 25288 H  H33C . A1A0P VA 4 .   ? 145.247 134.942 140.089 1.00 20.00  ?  308 A1A0P Cc H33C 1 
HETATM 25289 H  H34A . A1A0P VA 4 .   ? 139.904 143.528 129.782 1.00 20.00  ?  308 A1A0P Cc H34A 1 
HETATM 25290 H  H34B . A1A0P VA 4 .   ? 140.936 142.372 129.694 1.00 20.00  ?  308 A1A0P Cc H34B 1 
HETATM 25291 H  H35A . A1A0P VA 4 .   ? 138.349 141.618 130.548 1.00 20.00  ?  308 A1A0P Cc H35A 1 
HETATM 25292 H  H35B . A1A0P VA 4 .   ? 139.707 140.929 130.919 1.00 20.00  ?  308 A1A0P Cc H35B 1 
HETATM 25293 H  H36A . A1A0P VA 4 .   ? 140.093 143.082 132.236 1.00 20.00  ?  308 A1A0P Cc H36A 1 
HETATM 25294 H  H36B . A1A0P VA 4 .   ? 138.542 143.172 132.172 1.00 20.00  ?  308 A1A0P Cc H36B 1 
HETATM 25295 H  H37A . A1A0P VA 4 .   ? 138.875 140.766 133.262 1.00 20.00  ?  308 A1A0P Cc H37A 1 
HETATM 25296 H  H37B . A1A0P VA 4 .   ? 140.077 141.579 133.853 1.00 20.00  ?  308 A1A0P Cc H37B 1 
HETATM 25297 H  H38A . A1A0P VA 4 .   ? 137.866 143.065 134.204 1.00 20.00  ?  308 A1A0P Cc H38A 1 
HETATM 25298 H  H38B . A1A0P VA 4 .   ? 137.556 141.608 134.731 1.00 20.00  ?  308 A1A0P Cc H38B 1 
HETATM 25299 H  H39B . A1A0P VA 4 .   ? 139.074 141.709 136.356 1.00 20.00  ?  308 A1A0P Cc H39B 1 
HETATM 25300 H  H39A . A1A0P VA 4 .   ? 139.897 142.864 135.665 1.00 20.00  ?  308 A1A0P Cc H39A 1 
HETATM 25301 H  H40  . A1A0P VA 4 .   ? 138.627 144.287 136.948 1.00 20.00  ?  308 A1A0P Cc H40  1 
HETATM 25302 H  H41  . A1A0P VA 4 .   ? 136.481 142.490 136.641 1.00 20.00  ?  308 A1A0P Cc H41  1 
HETATM 25303 H  H42B . A1A0P VA 4 .   ? 135.149 144.127 137.417 1.00 20.00  ?  308 A1A0P Cc H42B 1 
HETATM 25304 H  H42A . A1A0P VA 4 .   ? 136.273 145.165 137.083 1.00 20.00  ?  308 A1A0P Cc H42A 1 
HETATM 25305 H  H43A . A1A0P VA 4 .   ? 135.849 143.913 139.565 1.00 20.00  ?  308 A1A0P Cc H43A 1 
HETATM 25306 H  H43B . A1A0P VA 4 .   ? 137.349 144.203 139.225 1.00 20.00  ?  308 A1A0P Cc H43B 1 
HETATM 25307 H  H44B . A1A0P VA 4 .   ? 135.796 146.550 139.171 1.00 20.00  ?  308 A1A0P Cc H44B 1 
HETATM 25308 H  H44A . A1A0P VA 4 .   ? 135.782 145.846 140.579 1.00 20.00  ?  308 A1A0P Cc H44A 1 
HETATM 25309 H  H45A . A1A0P VA 4 .   ? 138.236 146.376 139.345 1.00 20.00  ?  308 A1A0P Cc H45A 1 
HETATM 25310 H  H45B . A1A0P VA 4 .   ? 137.526 147.551 140.113 1.00 20.00  ?  308 A1A0P Cc H45B 1 
HETATM 25311 H  H46A . A1A0P VA 4 .   ? 138.304 145.088 141.345 1.00 20.00  ?  308 A1A0P Cc H46A 1 
HETATM 25312 H  H46B . A1A0P VA 4 .   ? 139.172 146.390 141.415 1.00 20.00  ?  308 A1A0P Cc H46B 1 
HETATM 25313 H  H47B . A1A0P VA 4 .   ? 136.623 146.142 142.623 1.00 20.00  ?  308 A1A0P Cc H47B 1 
HETATM 25314 H  H47A . A1A0P VA 4 .   ? 137.963 146.060 143.415 1.00 20.00  ?  308 A1A0P Cc H47A 1 
HETATM 25315 H  H48A . A1A0P VA 4 .   ? 137.399 148.209 143.783 1.00 20.00  ?  308 A1A0P Cc H48A 1 
HETATM 25316 H  H48C . A1A0P VA 4 .   ? 138.318 148.379 142.490 1.00 20.00  ?  308 A1A0P Cc H48C 1 
HETATM 25317 H  H48B . A1A0P VA 4 .   ? 136.753 148.363 142.332 1.00 20.00  ?  308 A1A0P Cc H48B 1 
HETATM 25318 C  C2   . A1A0P WA 4 .   ? 153.470 162.832 130.804 1.00 20.00  ?  309 A1A0P Cc C2   1 
HETATM 25319 O  O3   . A1A0P WA 4 .   ? 152.348 161.989 131.160 1.00 20.00  ?  309 A1A0P Cc O3   1 
HETATM 25320 C  C4   . A1A0P WA 4 .   ? 152.446 161.170 132.213 1.00 20.00  ?  309 A1A0P Cc C4   1 
HETATM 25321 C  C1   . A1A0P WA 4 .   ? 154.378 162.264 129.717 1.00 20.00  ?  309 A1A0P Cc C1   1 
HETATM 25322 O  O5   . A1A0P WA 4 .   ? 153.445 161.017 132.863 1.00 20.00  ?  309 A1A0P Cc O5   1 
HETATM 25323 O  O6   . A1A0P WA 4 .   ? 155.622 161.804 130.340 1.00 20.00  ?  309 A1A0P Cc O6   1 
HETATM 25324 C  C7   . A1A0P WA 4 .   ? 151.158 160.434 132.455 1.00 20.00  ?  309 A1A0P Cc C7   1 
HETATM 25325 C  C8   . A1A0P WA 4 .   ? 153.796 161.108 128.914 1.00 20.00  ?  309 A1A0P Cc C8   1 
HETATM 25326 O  O9   . A1A0P WA 4 .   ? 153.934 161.429 127.514 1.00 20.00  ?  309 A1A0P Cc O9   1 
HETATM 25327 O  O10  . A1A0P WA 4 .   ? 154.516 159.952 125.653 1.00 20.00  ?  309 A1A0P Cc O10  1 
HETATM 25328 C  C11  . A1A0P WA 4 .   ? 155.495 159.183 126.394 1.00 20.00  ?  309 A1A0P Cc C11  1 
HETATM 25329 C  C12  . A1A0P WA 4 .   ? 156.827 159.870 126.389 1.00 20.00  ?  309 A1A0P Cc C12  1 
HETATM 25330 N  N13  . A1A0P WA 4 .   ? 157.367 159.981 127.765 1.00 20.00  1  309 A1A0P Cc N13  1 
HETATM 25331 P  P14  . A1A0P WA 4 .   ? 153.226 160.553 126.381 1.00 20.00  ?  309 A1A0P Cc P14  1 
HETATM 25332 O  O15  . A1A0P WA 4 .   ? 152.516 161.459 125.447 1.00 20.00  -1 309 A1A0P Cc O15  1 
HETATM 25333 O  O16  . A1A0P WA 4 .   ? 152.479 159.439 127.000 1.00 20.00  ?  309 A1A0P Cc O16  1 
HETATM 25334 C  C17  . A1A0P WA 4 .   ? 156.510 162.722 130.773 1.00 20.00  ?  309 A1A0P Cc C17  1 
HETATM 25335 O  O18  . A1A0P WA 4 .   ? 156.329 163.909 130.736 1.00 20.00  ?  309 A1A0P Cc O18  1 
HETATM 25336 C  C19  . A1A0P WA 4 .   ? 157.753 162.058 131.288 1.00 20.00  ?  309 A1A0P Cc C19  1 
HETATM 25337 C  C20  . A1A0P WA 4 .   ? 158.847 161.992 130.232 1.00 20.00  ?  309 A1A0P Cc C20  1 
HETATM 25338 C  C21  . A1A0P WA 4 .   ? 159.859 160.888 130.477 1.00 20.00  ?  309 A1A0P Cc C21  1 
HETATM 25339 C  C22  . A1A0P WA 4 .   ? 161.077 161.337 131.279 1.00 20.00  ?  309 A1A0P Cc C22  1 
HETATM 25340 C  C23  . A1A0P WA 4 .   ? 160.996 160.944 132.742 1.00 20.00  ?  309 A1A0P Cc C23  1 
HETATM 25341 C  C24  . A1A0P WA 4 .   ? 161.039 162.118 133.694 1.00 20.00  ?  309 A1A0P Cc C24  1 
HETATM 25342 C  C25  . A1A0P WA 4 .   ? 160.128 161.955 134.889 1.00 20.00  ?  309 A1A0P Cc C25  1 
HETATM 25343 C  C26  . A1A0P WA 4 .   ? 158.714 162.435 134.639 1.00 20.00  ?  309 A1A0P Cc C26  1 
HETATM 25344 C  C27  . A1A0P WA 4 .   ? 157.962 162.821 135.897 1.00 20.00  ?  309 A1A0P Cc C27  1 
HETATM 25345 C  C28  . A1A0P WA 4 .   ? 157.611 161.635 136.754 1.00 20.00  ?  309 A1A0P Cc C28  1 
HETATM 25346 C  C29  . A1A0P WA 4 .   ? 157.592 161.912 138.245 1.00 20.00  ?  309 A1A0P Cc C29  1 
HETATM 25347 C  C30  . A1A0P WA 4 .   ? 156.666 161.005 139.034 1.00 20.00  ?  309 A1A0P Cc C30  1 
HETATM 25348 C  C31  . A1A0P WA 4 .   ? 157.228 160.585 140.385 1.00 20.00  ?  309 A1A0P Cc C31  1 
HETATM 25349 C  C32  . A1A0P WA 4 .   ? 156.185 160.393 141.469 1.00 20.00  ?  309 A1A0P Cc C32  1 
HETATM 25350 C  C33  . A1A0P WA 4 .   ? 156.682 159.616 142.676 1.00 20.00  ?  309 A1A0P Cc C33  1 
HETATM 25351 C  C34  . A1A0P WA 4 .   ? 149.908 161.308 132.397 1.00 20.00  ?  309 A1A0P Cc C34  1 
HETATM 25352 C  C35  . A1A0P WA 4 .   ? 149.482 161.806 133.780 1.00 20.00  ?  309 A1A0P Cc C35  1 
HETATM 25353 C  C36  . A1A0P WA 4 .   ? 148.076 161.383 134.173 1.00 20.00  ?  309 A1A0P Cc C36  1 
HETATM 25354 C  C37  . A1A0P WA 4 .   ? 147.544 161.928 135.487 1.00 20.00  ?  309 A1A0P Cc C37  1 
HETATM 25355 C  C38  . A1A0P WA 4 .   ? 146.122 161.469 135.782 1.00 20.00  ?  309 A1A0P Cc C38  1 
HETATM 25356 C  C39  . A1A0P WA 4 .   ? 145.611 161.782 137.193 1.00 20.00  ?  309 A1A0P Cc C39  1 
HETATM 25357 C  C40  . A1A0P WA 4 .   ? 144.579 162.869 137.233 1.00 20.00  ?  309 A1A0P Cc C40  1 
HETATM 25358 C  C41  . A1A0P WA 4 .   ? 143.778 163.198 138.243 1.00 20.00  ?  309 A1A0P Cc C41  1 
HETATM 25359 C  C42  . A1A0P WA 4 .   ? 143.692 162.581 139.617 1.00 20.00  ?  309 A1A0P Cc C42  1 
HETATM 25360 C  C43  . A1A0P WA 4 .   ? 143.286 163.609 140.693 1.00 20.00  ?  309 A1A0P Cc C43  1 
HETATM 25361 C  C44  . A1A0P WA 4 .   ? 142.548 163.043 141.906 1.00 20.00  ?  309 A1A0P Cc C44  1 
HETATM 25362 C  C45  . A1A0P WA 4 .   ? 142.383 164.038 143.059 1.00 20.00  ?  309 A1A0P Cc C45  1 
HETATM 25363 C  C46  . A1A0P WA 4 .   ? 141.803 163.444 144.348 1.00 20.00  ?  309 A1A0P Cc C46  1 
HETATM 25364 C  C47  . A1A0P WA 4 .   ? 141.809 164.401 145.554 1.00 20.00  ?  309 A1A0P Cc C47  1 
HETATM 25365 C  C48  . A1A0P WA 4 .   ? 141.183 163.851 146.858 1.00 20.00  ?  309 A1A0P Cc C48  1 
HETATM 25366 H  H2A  . A1A0P WA 4 .   ? 153.093 163.664 130.454 1.00 20.00  ?  309 A1A0P Cc H2A  1 
HETATM 25367 H  H2B  . A1A0P WA 4 .   ? 153.996 163.042 131.601 1.00 20.00  ?  309 A1A0P Cc H2B  1 
HETATM 25368 H  H1   . A1A0P WA 4 .   ? 154.573 162.995 129.096 1.00 20.00  ?  309 A1A0P Cc H1   1 
HETATM 25369 H  H7A  . A1A0P WA 4 .   ? 151.066 159.681 131.841 1.00 20.00  ?  309 A1A0P Cc H7A  1 
HETATM 25370 H  H7B  . A1A0P WA 4 .   ? 151.232 160.044 133.350 1.00 20.00  ?  309 A1A0P Cc H7B  1 
HETATM 25371 H  H8B  . A1A0P WA 4 .   ? 152.857 160.928 129.107 1.00 20.00  ?  309 A1A0P Cc H8B  1 
HETATM 25372 H  H8A  . A1A0P WA 4 .   ? 154.301 160.287 129.081 1.00 20.00  ?  309 A1A0P Cc H8A  1 
HETATM 25373 H  H11B . A1A0P WA 4 .   ? 155.527 158.252 126.092 1.00 20.00  ?  309 A1A0P Cc H11B 1 
HETATM 25374 H  H11A . A1A0P WA 4 .   ? 155.192 159.175 127.319 1.00 20.00  ?  309 A1A0P Cc H11A 1 
HETATM 25375 H  H12A . A1A0P WA 4 .   ? 156.765 160.781 126.037 1.00 20.00  ?  309 A1A0P Cc H12A 1 
HETATM 25376 H  H12B . A1A0P WA 4 .   ? 157.476 159.363 125.862 1.00 20.00  ?  309 A1A0P Cc H12B 1 
HETATM 25377 H  H13A . A1A0P WA 4 .   ? 156.909 160.628 128.154 1.00 20.00  ?  309 A1A0P Cc H13A 1 
HETATM 25378 H  H13C . A1A0P WA 4 .   ? 157.190 159.283 128.275 1.00 20.00  ?  309 A1A0P Cc H13C 1 
HETATM 25379 H  H19B . A1A0P WA 4 .   ? 157.524 161.163 131.614 1.00 20.00  ?  309 A1A0P Cc H19B 1 
HETATM 25380 H  H19A . A1A0P WA 4 .   ? 158.080 162.602 132.030 1.00 20.00  ?  309 A1A0P Cc H19A 1 
HETATM 25381 H  H20B . A1A0P WA 4 .   ? 158.424 161.854 129.361 1.00 20.00  ?  309 A1A0P Cc H20B 1 
HETATM 25382 H  H20A . A1A0P WA 4 .   ? 159.301 162.859 130.218 1.00 20.00  ?  309 A1A0P Cc H20A 1 
HETATM 25383 H  H21B . A1A0P WA 4 .   ? 159.418 160.150 130.945 1.00 20.00  ?  309 A1A0P Cc H21B 1 
HETATM 25384 H  H21A . A1A0P WA 4 .   ? 160.149 160.536 129.611 1.00 20.00  ?  309 A1A0P Cc H21A 1 
HETATM 25385 H  H22A . A1A0P WA 4 .   ? 161.161 162.308 131.213 1.00 20.00  ?  309 A1A0P Cc H22A 1 
HETATM 25386 H  H22B . A1A0P WA 4 .   ? 161.875 160.947 130.868 1.00 20.00  ?  309 A1A0P Cc H22B 1 
HETATM 25387 H  H23A . A1A0P WA 4 .   ? 160.155 160.468 132.899 1.00 20.00  ?  309 A1A0P Cc H23A 1 
HETATM 25388 H  H23B . A1A0P WA 4 .   ? 161.709 160.315 132.973 1.00 20.00  ?  309 A1A0P Cc H23B 1 
HETATM 25389 H  H24A . A1A0P WA 4 .   ? 161.960 162.246 134.000 1.00 20.00  ?  309 A1A0P Cc H24A 1 
HETATM 25390 H  H24B . A1A0P WA 4 .   ? 160.779 162.918 133.196 1.00 20.00  ?  309 A1A0P Cc H24B 1 
HETATM 25391 H  H25A . A1A0P WA 4 .   ? 160.107 161.012 135.150 1.00 20.00  ?  309 A1A0P Cc H25A 1 
HETATM 25392 H  H25B . A1A0P WA 4 .   ? 160.497 162.452 135.647 1.00 20.00  ?  309 A1A0P Cc H25B 1 
HETATM 25393 H  H26B . A1A0P WA 4 .   ? 158.744 163.184 134.010 1.00 20.00  ?  309 A1A0P Cc H26B 1 
HETATM 25394 H  H26A . A1A0P WA 4 .   ? 158.215 161.723 134.190 1.00 20.00  ?  309 A1A0P Cc H26A 1 
HETATM 25395 H  H27B . A1A0P WA 4 .   ? 158.526 163.422 136.423 1.00 20.00  ?  309 A1A0P Cc H27B 1 
HETATM 25396 H  H27A . A1A0P WA 4 .   ? 157.156 163.326 135.670 1.00 20.00  ?  309 A1A0P Cc H27A 1 
HETATM 25397 H  H28A . A1A0P WA 4 .   ? 156.759 161.246 136.472 1.00 20.00  ?  309 A1A0P Cc H28A 1 
HETATM 25398 H  H28B . A1A0P WA 4 .   ? 158.300 160.975 136.558 1.00 20.00  ?  309 A1A0P Cc H28B 1 
HETATM 25399 H  H29B . A1A0P WA 4 .   ? 157.358 162.848 138.407 1.00 20.00  ?  309 A1A0P Cc H29B 1 
HETATM 25400 H  H29A . A1A0P WA 4 .   ? 158.509 161.802 138.568 1.00 20.00  ?  309 A1A0P Cc H29A 1 
HETATM 25401 H  H30B . A1A0P WA 4 .   ? 155.793 161.428 139.156 1.00 20.00  ?  309 A1A0P Cc H30B 1 
HETATM 25402 H  H30A . A1A0P WA 4 .   ? 156.509 160.192 138.513 1.00 20.00  ?  309 A1A0P Cc H30A 1 
HETATM 25403 H  H31B . A1A0P WA 4 .   ? 157.721 159.748 140.268 1.00 20.00  ?  309 A1A0P Cc H31B 1 
HETATM 25404 H  H31A . A1A0P WA 4 .   ? 157.883 161.249 140.680 1.00 20.00  ?  309 A1A0P Cc H31A 1 
HETATM 25405 H  H32B . A1A0P WA 4 .   ? 155.431 159.913 141.073 1.00 20.00  ?  309 A1A0P Cc H32B 1 
HETATM 25406 H  H32A . A1A0P WA 4 .   ? 155.849 161.263 141.764 1.00 20.00  ?  309 A1A0P Cc H32A 1 
HETATM 25407 H  H33A . A1A0P WA 4 .   ? 157.249 158.849 142.443 1.00 20.00  ?  309 A1A0P Cc H33A 1 
HETATM 25408 H  H33B . A1A0P WA 4 .   ? 157.191 160.188 143.286 1.00 20.00  ?  309 A1A0P Cc H33B 1 
HETATM 25409 H  H33C . A1A0P WA 4 .   ? 155.916 159.272 143.177 1.00 20.00  ?  309 A1A0P Cc H33C 1 
HETATM 25410 H  H34A . A1A0P WA 4 .   ? 149.153 160.811 132.027 1.00 20.00  ?  309 A1A0P Cc H34A 1 
HETATM 25411 H  H34B . A1A0P WA 4 .   ? 150.022 162.085 131.815 1.00 20.00  ?  309 A1A0P Cc H34B 1 
HETATM 25412 H  H35A . A1A0P WA 4 .   ? 150.103 161.465 134.456 1.00 20.00  ?  309 A1A0P Cc H35A 1 
HETATM 25413 H  H35B . A1A0P WA 4 .   ? 149.546 162.782 133.807 1.00 20.00  ?  309 A1A0P Cc H35B 1 
HETATM 25414 H  H36A . A1A0P WA 4 .   ? 147.460 161.649 133.462 1.00 20.00  ?  309 A1A0P Cc H36A 1 
HETATM 25415 H  H36B . A1A0P WA 4 .   ? 148.053 160.406 134.216 1.00 20.00  ?  309 A1A0P Cc H36B 1 
HETATM 25416 H  H37A . A1A0P WA 4 .   ? 148.131 161.668 136.225 1.00 20.00  ?  309 A1A0P Cc H37A 1 
HETATM 25417 H  H37B . A1A0P WA 4 .   ? 147.571 162.905 135.430 1.00 20.00  ?  309 A1A0P Cc H37B 1 
HETATM 25418 H  H38A . A1A0P WA 4 .   ? 145.508 161.857 135.125 1.00 20.00  ?  309 A1A0P Cc H38A 1 
HETATM 25419 H  H38B . A1A0P WA 4 .   ? 146.077 160.497 135.674 1.00 20.00  ?  309 A1A0P Cc H38B 1 
HETATM 25420 H  H39B . A1A0P WA 4 .   ? 145.176 160.981 137.544 1.00 20.00  ?  309 A1A0P Cc H39B 1 
HETATM 25421 H  H39A . A1A0P WA 4 .   ? 146.366 161.969 137.785 1.00 20.00  ?  309 A1A0P Cc H39A 1 
HETATM 25422 H  H40  . A1A0P WA 4 .   ? 144.499 163.391 136.408 1.00 20.00  ?  309 A1A0P Cc H40  1 
HETATM 25423 H  H41  . A1A0P WA 4 .   ? 143.153 163.937 138.101 1.00 20.00  ?  309 A1A0P Cc H41  1 
HETATM 25424 H  H42B . A1A0P WA 4 .   ? 143.086 161.812 139.631 1.00 20.00  ?  309 A1A0P Cc H42B 1 
HETATM 25425 H  H42A . A1A0P WA 4 .   ? 144.580 162.235 139.840 1.00 20.00  ?  309 A1A0P Cc H42A 1 
HETATM 25426 H  H43A . A1A0P WA 4 .   ? 144.106 164.041 141.008 1.00 20.00  ?  309 A1A0P Cc H43A 1 
HETATM 25427 H  H43B . A1A0P WA 4 .   ? 142.741 164.302 140.268 1.00 20.00  ?  309 A1A0P Cc H43B 1 
HETATM 25428 H  H44B . A1A0P WA 4 .   ? 141.662 162.720 141.646 1.00 20.00  ?  309 A1A0P Cc H44B 1 
HETATM 25429 H  H44A . A1A0P WA 4 .   ? 143.050 162.272 142.240 1.00 20.00  ?  309 A1A0P Cc H44A 1 
HETATM 25430 H  H45A . A1A0P WA 4 .   ? 143.263 164.415 143.258 1.00 20.00  ?  309 A1A0P Cc H45A 1 
HETATM 25431 H  H45B . A1A0P WA 4 .   ? 141.817 164.777 142.757 1.00 20.00  ?  309 A1A0P Cc H45B 1 
HETATM 25432 H  H46A . A1A0P WA 4 .   ? 140.887 163.136 144.193 1.00 20.00  ?  309 A1A0P Cc H46A 1 
HETATM 25433 H  H46B . A1A0P WA 4 .   ? 142.322 162.649 144.580 1.00 20.00  ?  309 A1A0P Cc H46B 1 
HETATM 25434 H  H47B . A1A0P WA 4 .   ? 142.737 164.650 145.737 1.00 20.00  ?  309 A1A0P Cc H47B 1 
HETATM 25435 H  H47A . A1A0P WA 4 .   ? 141.364 165.236 145.304 1.00 20.00  ?  309 A1A0P Cc H47A 1 
HETATM 25436 H  H48A . A1A0P WA 4 .   ? 140.206 163.907 146.826 1.00 20.00  ?  309 A1A0P Cc H48A 1 
HETATM 25437 H  H48C . A1A0P WA 4 .   ? 141.444 162.917 146.987 1.00 20.00  ?  309 A1A0P Cc H48C 1 
HETATM 25438 H  H48B . A1A0P WA 4 .   ? 141.505 164.354 147.634 1.00 20.00  ?  309 A1A0P Cc H48B 1 
HETATM 25439 C  C2   . A1A0P XA 4 .   ? 154.002 157.166 128.621 1.00 20.00  ?  310 A1A0P Cc C2   1 
HETATM 25440 O  O3   . A1A0P XA 4 .   ? 153.162 156.619 129.666 1.00 20.00  ?  310 A1A0P Cc O3   1 
HETATM 25441 C  C4   . A1A0P XA 4 .   ? 152.760 157.406 130.672 1.00 20.00  ?  310 A1A0P Cc C4   1 
HETATM 25442 C  C1   . A1A0P XA 4 .   ? 155.386 156.565 128.737 1.00 20.00  ?  310 A1A0P Cc C1   1 
HETATM 25443 O  O5   . A1A0P XA 4 .   ? 153.059 158.564 130.799 1.00 20.00  ?  310 A1A0P Cc O5   1 
HETATM 25444 O  O6   . A1A0P XA 4 .   ? 155.768 156.565 130.147 1.00 20.00  ?  310 A1A0P Cc O6   1 
HETATM 25445 C  C7   . A1A0P XA 4 .   ? 151.899 156.638 131.626 1.00 20.00  ?  310 A1A0P Cc C7   1 
HETATM 25446 C  C8   . A1A0P XA 4 .   ? 155.440 155.167 128.176 1.00 20.00  ?  310 A1A0P Cc C8   1 
HETATM 25447 O  O9   . A1A0P XA 4 .   ? 155.299 155.280 126.742 1.00 20.00  ?  310 A1A0P Cc O9   1 
HETATM 25448 O  O10  . A1A0P XA 4 .   ? 157.189 154.842 125.253 1.00 20.00  ?  310 A1A0P Cc O10  1 
HETATM 25449 C  C11  . A1A0P XA 4 .   ? 158.243 155.080 126.218 1.00 20.00  ?  310 A1A0P Cc C11  1 
HETATM 25450 C  C12  . A1A0P XA 4 .   ? 158.353 156.545 126.519 1.00 20.00  ?  310 A1A0P Cc C12  1 
HETATM 25451 N  N13  . A1A0P XA 4 .   ? 158.710 156.771 127.941 1.00 20.00  1  310 A1A0P Cc N13  1 
HETATM 25452 P  P14  . A1A0P XA 4 .   ? 155.808 154.182 125.702 1.00 20.00  ?  310 A1A0P Cc P14  1 
HETATM 25453 O  O15  . A1A0P XA 4 .   ? 156.079 152.897 126.382 1.00 20.00  -1 310 A1A0P Cc O15  1 
HETATM 25454 O  O16  . A1A0P XA 4 .   ? 154.895 154.209 124.541 1.00 20.00  ?  310 A1A0P Cc O16  1 
HETATM 25455 C  C17  . A1A0P XA 4 .   ? 156.170 157.733 130.673 1.00 20.00  ?  310 A1A0P Cc C17  1 
HETATM 25456 O  O18  . A1A0P XA 4 .   ? 156.246 158.759 130.055 1.00 20.00  ?  310 A1A0P Cc O18  1 
HETATM 25457 C  C19  . A1A0P XA 4 .   ? 156.515 157.591 132.116 1.00 20.00  ?  310 A1A0P Cc C19  1 
HETATM 25458 C  C20  . A1A0P XA 4 .   ? 155.811 158.635 132.973 1.00 20.00  ?  310 A1A0P Cc C20  1 
HETATM 25459 C  C21  . A1A0P XA 4 .   ? 156.298 158.729 134.415 1.00 20.00  ?  310 A1A0P Cc C21  1 
HETATM 25460 C  C22  . A1A0P XA 4 .   ? 157.420 157.789 134.795 1.00 20.00  ?  310 A1A0P Cc C22  1 
HETATM 25461 C  C23  . A1A0P XA 4 .   ? 157.848 157.950 136.219 1.00 20.00  ?  310 A1A0P Cc C23  1 
HETATM 25462 C  C24  . A1A0P XA 4 .   ? 157.192 156.968 137.144 1.00 20.00  ?  310 A1A0P Cc C24  1 
HETATM 25463 C  C25  . A1A0P XA 4 .   ? 157.192 157.430 138.574 1.00 20.00  ?  310 A1A0P Cc C25  1 
HETATM 25464 C  C26  . A1A0P XA 4 .   ? 155.824 157.587 139.162 1.00 20.00  ?  310 A1A0P Cc C26  1 
HETATM 25465 C  C27  . A1A0P XA 4 .   ? 155.167 156.274 139.519 1.00 20.00  ?  310 A1A0P Cc C27  1 
HETATM 25466 C  C28  . A1A0P XA 4 .   ? 155.462 155.831 140.927 1.00 20.00  ?  310 A1A0P Cc C28  1 
HETATM 25467 C  C29  . A1A0P XA 4 .   ? 154.569 156.483 141.951 1.00 20.00  ?  310 A1A0P Cc C29  1 
HETATM 25468 C  C30  . A1A0P XA 4 .   ? 154.666 155.856 143.314 1.00 20.00  ?  310 A1A0P Cc C30  1 
HETATM 25469 C  C31  . A1A0P XA 4 .   ? 154.589 156.854 144.440 1.00 20.00  ?  310 A1A0P Cc C31  1 
HETATM 25470 C  C32  . A1A0P XA 4 .   ? 155.073 156.303 145.756 1.00 20.00  ?  310 A1A0P Cc C32  1 
HETATM 25471 C  C33  . A1A0P XA 4 .   ? 154.241 156.769 146.903 1.00 20.00  ?  310 A1A0P Cc C33  1 
HETATM 25472 C  C34  . A1A0P XA 4 .   ? 152.495 156.552 133.018 1.00 20.00  ?  310 A1A0P Cc C34  1 
HETATM 25473 C  C35  . A1A0P XA 4 .   ? 153.562 155.493 133.146 1.00 20.00  ?  310 A1A0P Cc C35  1 
HETATM 25474 C  C36  . A1A0P XA 4 .   ? 154.489 155.730 134.307 1.00 20.00  ?  310 A1A0P Cc C36  1 
HETATM 25475 C  C37  . A1A0P XA 4 .   ? 154.070 155.063 135.591 1.00 20.00  ?  310 A1A0P Cc C37  1 
HETATM 25476 C  C38  . A1A0P XA 4 .   ? 152.940 155.762 136.310 1.00 20.00  ?  310 A1A0P Cc C38  1 
HETATM 25477 C  C39  . A1A0P XA 4 .   ? 153.323 157.120 136.848 1.00 20.00  ?  310 A1A0P Cc C39  1 
HETATM 25478 C  C40  . A1A0P XA 4 .   ? 152.660 158.248 136.154 1.00 20.00  ?  310 A1A0P Cc C40  1 
HETATM 25479 C  C41  . A1A0P XA 4 .   ? 151.916 159.184 136.701 1.00 20.00  ?  310 A1A0P Cc C41  1 
HETATM 25480 C  C42  . A1A0P XA 4 .   ? 151.562 159.320 138.145 1.00 20.00  ?  310 A1A0P Cc C42  1 
HETATM 25481 C  C43  . A1A0P XA 4 .   ? 152.747 159.711 139.005 1.00 20.00  ?  310 A1A0P Cc C43  1 
HETATM 25482 C  C44  . A1A0P XA 4 .   ? 152.844 158.913 140.285 1.00 20.00  ?  310 A1A0P Cc C44  1 
HETATM 25483 C  C45  . A1A0P XA 4 .   ? 152.409 159.663 141.520 1.00 20.00  ?  310 A1A0P Cc C45  1 
HETATM 25484 C  C46  . A1A0P XA 4 .   ? 150.939 160.018 141.552 1.00 20.00  ?  310 A1A0P Cc C46  1 
HETATM 25485 C  C47  . A1A0P XA 4 .   ? 150.042 158.822 141.749 1.00 20.00  ?  310 A1A0P Cc C47  1 
HETATM 25486 C  C48  . A1A0P XA 4 .   ? 149.303 158.442 140.504 1.00 20.00  ?  310 A1A0P Cc C48  1 
HETATM 25487 H  H2A  . A1A0P XA 4 .   ? 153.613 156.898 127.766 1.00 20.00  ?  310 A1A0P Cc H2A  1 
HETATM 25488 H  H2B  . A1A0P XA 4 .   ? 154.053 158.141 128.649 1.00 20.00  ?  310 A1A0P Cc H2B  1 
HETATM 25489 H  H1   . A1A0P XA 4 .   ? 155.986 157.124 128.206 1.00 20.00  ?  310 A1A0P Cc H1   1 
HETATM 25490 H  H7A  . A1A0P XA 4 .   ? 151.004 157.033 131.661 1.00 20.00  ?  310 A1A0P Cc H7A  1 
HETATM 25491 H  H7B  . A1A0P XA 4 .   ? 151.812 155.733 131.262 1.00 20.00  ?  310 A1A0P Cc H7B  1 
HETATM 25492 H  H8B  . A1A0P XA 4 .   ? 156.295 154.756 128.418 1.00 20.00  ?  310 A1A0P Cc H8B  1 
HETATM 25493 H  H8A  . A1A0P XA 4 .   ? 154.715 154.612 128.526 1.00 20.00  ?  310 A1A0P Cc H8A  1 
HETATM 25494 H  H11B . A1A0P XA 4 .   ? 158.115 154.535 127.021 1.00 20.00  ?  310 A1A0P Cc H11B 1 
HETATM 25495 H  H11A . A1A0P XA 4 .   ? 159.069 154.778 125.790 1.00 20.00  ?  310 A1A0P Cc H11A 1 
HETATM 25496 H  H12A . A1A0P XA 4 .   ? 157.503 157.009 126.375 1.00 20.00  ?  310 A1A0P Cc H12A 1 
HETATM 25497 H  H12B . A1A0P XA 4 .   ? 159.043 156.968 125.969 1.00 20.00  ?  310 A1A0P Cc H12B 1 
HETATM 25498 H  H13A . A1A0P XA 4 .   ? 158.133 156.293 128.407 1.00 20.00  ?  310 A1A0P Cc H13A 1 
HETATM 25499 H  H13C . A1A0P XA 4 .   ? 159.489 156.431 128.177 1.00 20.00  ?  310 A1A0P Cc H13C 1 
HETATM 25500 H  H19B . A1A0P XA 4 .   ? 156.284 156.685 132.401 1.00 20.00  ?  310 A1A0P Cc H19B 1 
HETATM 25501 H  H19A . A1A0P XA 4 .   ? 157.483 157.716 132.160 1.00 20.00  ?  310 A1A0P Cc H19A 1 
HETATM 25502 H  H20B . A1A0P XA 4 .   ? 155.919 159.511 132.552 1.00 20.00  ?  310 A1A0P Cc H20B 1 
HETATM 25503 H  H20A . A1A0P XA 4 .   ? 154.859 158.414 132.966 1.00 20.00  ?  310 A1A0P Cc H20A 1 
HETATM 25504 H  H21B . A1A0P XA 4 .   ? 156.592 159.643 134.599 1.00 20.00  ?  310 A1A0P Cc H21B 1 
HETATM 25505 H  H21A . A1A0P XA 4 .   ? 155.539 158.555 135.010 1.00 20.00  ?  310 A1A0P Cc H21A 1 
HETATM 25506 H  H22A . A1A0P XA 4 .   ? 157.129 156.864 134.671 1.00 20.00  ?  310 A1A0P Cc H22A 1 
HETATM 25507 H  H22B . A1A0P XA 4 .   ? 158.183 157.953 134.207 1.00 20.00  ?  310 A1A0P Cc H22B 1 
HETATM 25508 H  H23A . A1A0P XA 4 .   ? 158.818 157.844 136.285 1.00 20.00  ?  310 A1A0P Cc H23A 1 
HETATM 25509 H  H23B . A1A0P XA 4 .   ? 157.642 158.856 136.527 1.00 20.00  ?  310 A1A0P Cc H23B 1 
HETATM 25510 H  H24A . A1A0P XA 4 .   ? 156.275 156.818 136.843 1.00 20.00  ?  310 A1A0P Cc H24A 1 
HETATM 25511 H  H24B . A1A0P XA 4 .   ? 157.662 156.113 137.064 1.00 20.00  ?  310 A1A0P Cc H24B 1 
HETATM 25512 H  H25A . A1A0P XA 4 .   ? 157.701 156.797 139.120 1.00 20.00  ?  310 A1A0P Cc H25A 1 
HETATM 25513 H  H25B . A1A0P XA 4 .   ? 157.658 158.288 138.627 1.00 20.00  ?  310 A1A0P Cc H25B 1 
HETATM 25514 H  H26B . A1A0P XA 4 .   ? 155.885 158.161 139.952 1.00 20.00  ?  310 A1A0P Cc H26B 1 
HETATM 25515 H  H26A . A1A0P XA 4 .   ? 155.258 158.073 138.530 1.00 20.00  ?  310 A1A0P Cc H26A 1 
HETATM 25516 H  H27B . A1A0P XA 4 .   ? 154.199 156.387 139.445 1.00 20.00  ?  310 A1A0P Cc H27B 1 
HETATM 25517 H  H27A . A1A0P XA 4 .   ? 155.410 155.580 138.874 1.00 20.00  ?  310 A1A0P Cc H27A 1 
HETATM 25518 H  H28A . A1A0P XA 4 .   ? 155.369 154.861 140.994 1.00 20.00  ?  310 A1A0P Cc H28A 1 
HETATM 25519 H  H28B . A1A0P XA 4 .   ? 156.394 156.044 141.131 1.00 20.00  ?  310 A1A0P Cc H28B 1 
HETATM 25520 H  H29B . A1A0P XA 4 .   ? 154.773 157.437 142.012 1.00 20.00  ?  310 A1A0P Cc H29B 1 
HETATM 25521 H  H29A . A1A0P XA 4 .   ? 153.651 156.429 141.618 1.00 20.00  ?  310 A1A0P Cc H29A 1 
HETATM 25522 H  H30B . A1A0P XA 4 .   ? 153.974 155.172 143.420 1.00 20.00  ?  310 A1A0P Cc H30B 1 
HETATM 25523 H  H30A . A1A0P XA 4 .   ? 155.530 155.404 143.393 1.00 20.00  ?  310 A1A0P Cc H30A 1 
HETATM 25524 H  H31B . A1A0P XA 4 .   ? 153.659 157.145 144.531 1.00 20.00  ?  310 A1A0P Cc H31B 1 
HETATM 25525 H  H31A . A1A0P XA 4 .   ? 155.108 157.649 144.204 1.00 20.00  ?  310 A1A0P Cc H31A 1 
HETATM 25526 H  H32B . A1A0P XA 4 .   ? 155.035 155.327 145.704 1.00 20.00  ?  310 A1A0P Cc H32B 1 
HETATM 25527 H  H32A . A1A0P XA 4 .   ? 156.005 156.559 145.908 1.00 20.00  ?  310 A1A0P Cc H32A 1 
HETATM 25528 H  H33A . A1A0P XA 4 .   ? 153.329 156.420 146.841 1.00 20.00  ?  310 A1A0P Cc H33A 1 
HETATM 25529 H  H33B . A1A0P XA 4 .   ? 154.193 157.745 146.934 1.00 20.00  ?  310 A1A0P Cc H33B 1 
HETATM 25530 H  H33C . A1A0P XA 4 .   ? 154.626 156.463 147.749 1.00 20.00  ?  310 A1A0P Cc H33C 1 
HETATM 25531 H  H34A . A1A0P XA 4 .   ? 151.805 156.431 133.700 1.00 20.00  ?  310 A1A0P Cc H34A 1 
HETATM 25532 H  H34B . A1A0P XA 4 .   ? 152.919 157.411 133.214 1.00 20.00  ?  310 A1A0P Cc H34B 1 
HETATM 25533 H  H35A . A1A0P XA 4 .   ? 153.140 154.618 133.255 1.00 20.00  ?  310 A1A0P Cc H35A 1 
HETATM 25534 H  H35B . A1A0P XA 4 .   ? 154.082 155.463 132.317 1.00 20.00  ?  310 A1A0P Cc H35B 1 
HETATM 25535 H  H36A . A1A0P XA 4 .   ? 155.401 155.463 134.075 1.00 20.00  ?  310 A1A0P Cc H36A 1 
HETATM 25536 H  H36B . A1A0P XA 4 .   ? 154.521 156.692 134.459 1.00 20.00  ?  310 A1A0P Cc H36B 1 
HETATM 25537 H  H37A . A1A0P XA 4 .   ? 153.822 154.133 135.421 1.00 20.00  ?  310 A1A0P Cc H37A 1 
HETATM 25538 H  H37B . A1A0P XA 4 .   ? 154.856 155.046 136.174 1.00 20.00  ?  310 A1A0P Cc H37B 1 
HETATM 25539 H  H38A . A1A0P XA 4 .   ? 152.162 155.856 135.725 1.00 20.00  ?  310 A1A0P Cc H38A 1 
HETATM 25540 H  H38B . A1A0P XA 4 .   ? 152.665 155.222 137.077 1.00 20.00  ?  310 A1A0P Cc H38B 1 
HETATM 25541 H  H39B . A1A0P XA 4 .   ? 153.087 157.154 137.795 1.00 20.00  ?  310 A1A0P Cc H39B 1 
HETATM 25542 H  H39A . A1A0P XA 4 .   ? 154.292 157.218 136.801 1.00 20.00  ?  310 A1A0P Cc H39A 1 
HETATM 25543 H  H40  . A1A0P XA 4 .   ? 152.818 158.293 135.192 1.00 20.00  ?  310 A1A0P Cc H40  1 
HETATM 25544 H  H41  . A1A0P XA 4 .   ? 151.541 159.877 136.121 1.00 20.00  ?  310 A1A0P Cc H41  1 
HETATM 25545 H  H42B . A1A0P XA 4 .   ? 150.814 159.933 138.292 1.00 20.00  ?  310 A1A0P Cc H42B 1 
HETATM 25546 H  H42A . A1A0P XA 4 .   ? 151.257 158.439 138.441 1.00 20.00  ?  310 A1A0P Cc H42A 1 
HETATM 25547 H  H43A . A1A0P XA 4 .   ? 153.555 159.559 138.476 1.00 20.00  ?  310 A1A0P Cc H43A 1 
HETATM 25548 H  H43B . A1A0P XA 4 .   ? 152.696 160.667 139.205 1.00 20.00  ?  310 A1A0P Cc H43B 1 
HETATM 25549 H  H44B . A1A0P XA 4 .   ? 152.359 158.066 140.220 1.00 20.00  ?  310 A1A0P Cc H44B 1 
HETATM 25550 H  H44A . A1A0P XA 4 .   ? 153.783 158.693 140.425 1.00 20.00  ?  310 A1A0P Cc H44A 1 
HETATM 25551 H  H45A . A1A0P XA 4 .   ? 152.611 159.100 142.295 1.00 20.00  ?  310 A1A0P Cc H45A 1 
HETATM 25552 H  H45B . A1A0P XA 4 .   ? 152.948 160.474 141.603 1.00 20.00  ?  310 A1A0P Cc H45B 1 
HETATM 25553 H  H46A . A1A0P XA 4 .   ? 150.767 160.669 142.261 1.00 20.00  ?  310 A1A0P Cc H46A 1 
HETATM 25554 H  H46B . A1A0P XA 4 .   ? 150.698 160.459 140.713 1.00 20.00  ?  310 A1A0P Cc H46B 1 
HETATM 25555 H  H47B . A1A0P XA 4 .   ? 150.592 158.065 142.034 1.00 20.00  ?  310 A1A0P Cc H47B 1 
HETATM 25556 H  H47A . A1A0P XA 4 .   ? 149.412 158.987 142.480 1.00 20.00  ?  310 A1A0P Cc H47A 1 
HETATM 25557 H  H48A . A1A0P XA 4 .   ? 149.140 159.222 139.937 1.00 20.00  ?  310 A1A0P Cc H48A 1 
HETATM 25558 H  H48C . A1A0P XA 4 .   ? 149.825 157.787 139.997 1.00 20.00  ?  310 A1A0P Cc H48C 1 
HETATM 25559 H  H48B . A1A0P XA 4 .   ? 148.448 158.021 140.725 1.00 20.00  ?  310 A1A0P Cc H48B 1 
HETATM 25560 C  C2   . A1A0P YA 4 .   ? 177.342 139.560 159.546 1.00 20.00  ?  312 A1A0P Cc C2   1 
HETATM 25561 O  O3   . A1A0P YA 4 .   ? 176.656 139.566 158.276 1.00 20.00  ?  312 A1A0P Cc O3   1 
HETATM 25562 C  C4   . A1A0P YA 4 .   ? 175.408 140.028 158.223 1.00 20.00  ?  312 A1A0P Cc C4   1 
HETATM 25563 C  C1   . A1A0P YA 4 .   ? 176.914 138.281 160.199 1.00 20.00  ?  312 A1A0P Cc C1   1 
HETATM 25564 O  O5   . A1A0P YA 4 .   ? 174.831 140.555 159.137 1.00 20.00  ?  312 A1A0P Cc O5   1 
HETATM 25565 O  O6   . A1A0P YA 4 .   ? 178.118 137.536 160.590 1.00 20.00  ?  312 A1A0P Cc O6   1 
HETATM 25566 C  C7   . A1A0P YA 4 .   ? 174.863 139.844 156.851 1.00 20.00  ?  312 A1A0P Cc C7   1 
HETATM 25567 C  C8   . A1A0P YA 4 .   ? 176.085 138.564 161.420 1.00 20.00  ?  312 A1A0P Cc C8   1 
HETATM 25568 O  O9   . A1A0P YA 4 .   ? 176.925 138.905 162.539 1.00 20.00  ?  312 A1A0P Cc O9   1 
HETATM 25569 O  O10  . A1A0P YA 4 .   ? 177.264 136.632 163.195 1.00 20.00  ?  312 A1A0P Cc O10  1 
HETATM 25570 C  C11  . A1A0P YA 4 .   ? 176.328 135.574 162.925 1.00 20.00  ?  312 A1A0P Cc C11  1 
HETATM 25571 C  C12  . A1A0P YA 4 .   ? 176.778 134.843 161.702 1.00 20.00  ?  312 A1A0P Cc C12  1 
HETATM 25572 N  N13  . A1A0P YA 4 .   ? 178.186 134.401 161.833 1.00 20.00  1  312 A1A0P Cc N13  1 
HETATM 25573 P  P14  . A1A0P YA 4 .   ? 176.865 138.022 163.863 1.00 20.00  ?  312 A1A0P Cc P14  1 
HETATM 25574 O  O15  . A1A0P YA 4 .   ? 177.956 138.443 164.773 1.00 20.00  -1 312 A1A0P Cc O15  1 
HETATM 25575 O  O16  . A1A0P YA 4 .   ? 175.479 137.992 164.366 1.00 20.00  ?  312 A1A0P Cc O16  1 
HETATM 25576 C  C17  . A1A0P YA 4 .   ? 178.783 136.702 159.741 1.00 20.00  ?  312 A1A0P Cc C17  1 
HETATM 25577 O  O18  . A1A0P YA 4 .   ? 179.771 136.097 160.059 1.00 20.00  ?  312 A1A0P Cc O18  1 
HETATM 25578 C  C19  . A1A0P YA 4 .   ? 178.192 136.591 158.356 1.00 20.00  ?  312 A1A0P Cc C19  1 
HETATM 25579 C  C20  . A1A0P YA 4 .   ? 176.980 135.677 158.210 1.00 20.00  ?  312 A1A0P Cc C20  1 
HETATM 25580 C  C21  . A1A0P YA 4 .   ? 176.046 136.177 157.085 1.00 20.00  ?  312 A1A0P Cc C21  1 
HETATM 25581 C  C22  . A1A0P YA 4 .   ? 176.414 135.734 155.662 1.00 20.00  ?  312 A1A0P Cc C22  1 
HETATM 25582 C  C23  . A1A0P YA 4 .   ? 175.217 135.450 154.732 1.00 20.00  ?  312 A1A0P Cc C23  1 
HETATM 25583 C  C24  . A1A0P YA 4 .   ? 175.362 136.016 153.312 1.00 20.00  ?  312 A1A0P Cc C24  1 
HETATM 25584 C  C25  . A1A0P YA 4 .   ? 174.542 135.298 152.225 1.00 20.00  ?  312 A1A0P Cc C25  1 
HETATM 25585 C  C26  . A1A0P YA 4 .   ? 173.513 136.183 151.517 1.00 20.00  ?  312 A1A0P Cc C26  1 
HETATM 25586 C  C27  . A1A0P YA 4 .   ? 173.995 136.906 150.251 1.00 20.00  ?  312 A1A0P Cc C27  1 
HETATM 25587 C  C28  . A1A0P YA 4 .   ? 173.746 136.135 148.992 1.00 20.00  ?  312 A1A0P Cc C28  1 
HETATM 25588 C  C29  . A1A0P YA 4 .   ? 173.651 136.987 147.757 1.00 20.00  ?  312 A1A0P Cc C29  1 
HETATM 25589 C  C30  . A1A0P YA 4 .   ? 173.238 136.200 146.542 1.00 20.00  ?  312 A1A0P Cc C30  1 
HETATM 25590 C  C31  . A1A0P YA 4 .   ? 171.740 136.152 146.368 1.00 20.00  ?  312 A1A0P Cc C31  1 
HETATM 25591 C  C32  . A1A0P YA 4 .   ? 171.213 135.106 145.414 1.00 20.00  ?  312 A1A0P Cc C32  1 
HETATM 25592 C  C33  . A1A0P YA 4 .   ? 171.505 133.702 145.866 1.00 20.00  ?  312 A1A0P Cc C33  1 
HETATM 25593 C  C34  . A1A0P YA 4 .   ? 173.374 139.541 156.818 1.00 20.00  ?  312 A1A0P Cc C34  1 
HETATM 25594 C  C35  . A1A0P YA 4 .   ? 173.051 138.316 155.997 1.00 20.00  ?  312 A1A0P Cc C35  1 
HETATM 25595 C  C36  . A1A0P YA 4 .   ? 173.114 138.543 154.511 1.00 20.00  ?  312 A1A0P Cc C36  1 
HETATM 25596 C  C37  . A1A0P YA 4 .   ? 171.914 139.275 153.955 1.00 20.00  ?  312 A1A0P Cc C37  1 
HETATM 25597 C  C38  . A1A0P YA 4 .   ? 171.293 138.600 152.754 1.00 20.00  ?  312 A1A0P Cc C38  1 
HETATM 25598 C  C39  . A1A0P YA 4 .   ? 170.614 137.266 153.087 1.00 20.00  ?  312 A1A0P Cc C39  1 
HETATM 25599 C  C40  . A1A0P YA 4 .   ? 169.599 136.801 152.084 1.00 20.00  ?  312 A1A0P Cc C40  1 
HETATM 25600 C  C41  . A1A0P YA 4 .   ? 169.541 137.105 150.803 1.00 20.00  ?  312 A1A0P Cc C41  1 
HETATM 25601 C  C42  . A1A0P YA 4 .   ? 168.509 136.621 149.823 1.00 20.00  ?  312 A1A0P Cc C42  1 
HETATM 25602 C  C43  . A1A0P YA 4 .   ? 168.810 135.261 149.225 1.00 20.00  ?  312 A1A0P Cc C43  1 
HETATM 25603 C  C44  . A1A0P YA 4 .   ? 170.169 134.638 149.403 1.00 20.00  ?  312 A1A0P Cc C44  1 
HETATM 25604 C  C45  . A1A0P YA 4 .   ? 170.120 133.181 149.000 1.00 20.00  ?  312 A1A0P Cc C45  1 
HETATM 25605 C  C46  . A1A0P YA 4 .   ? 171.274 132.288 149.410 1.00 20.00  ?  312 A1A0P Cc C46  1 
HETATM 25606 C  C47  . A1A0P YA 4 .   ? 172.612 132.880 149.805 1.00 20.00  ?  312 A1A0P Cc C47  1 
HETATM 25607 C  C48  . A1A0P YA 4 .   ? 173.577 132.846 148.678 1.00 20.00  ?  312 A1A0P Cc C48  1 
HETATM 25608 H  H2A  . A1A0P YA 4 .   ? 178.307 139.531 159.386 1.00 20.00  ?  312 A1A0P Cc H2A  1 
HETATM 25609 H  H2B  . A1A0P YA 4 .   ? 177.107 140.338 160.092 1.00 20.00  ?  312 A1A0P Cc H2B  1 
HETATM 25610 H  H1   . A1A0P YA 4 .   ? 176.327 137.804 159.584 1.00 20.00  ?  312 A1A0P Cc H1   1 
HETATM 25611 H  H7A  . A1A0P YA 4 .   ? 175.057 140.636 156.309 1.00 20.00  ?  312 A1A0P Cc H7A  1 
HETATM 25612 H  H7B  . A1A0P YA 4 .   ? 175.350 139.095 156.454 1.00 20.00  ?  312 A1A0P Cc H7B  1 
HETATM 25613 H  H8B  . A1A0P YA 4 .   ? 175.478 139.305 161.235 1.00 20.00  ?  312 A1A0P Cc H8B  1 
HETATM 25614 H  H8A  . A1A0P YA 4 .   ? 175.533 137.791 161.646 1.00 20.00  ?  312 A1A0P Cc H8A  1 
HETATM 25615 H  H11B . A1A0P YA 4 .   ? 176.219 134.998 163.708 1.00 20.00  ?  312 A1A0P Cc H11B 1 
HETATM 25616 H  H11A . A1A0P YA 4 .   ? 175.464 135.988 162.732 1.00 20.00  ?  312 A1A0P Cc H11A 1 
HETATM 25617 H  H12A . A1A0P YA 4 .   ? 176.712 135.412 160.920 1.00 20.00  ?  312 A1A0P Cc H12A 1 
HETATM 25618 H  H12B . A1A0P YA 4 .   ? 176.244 134.058 161.539 1.00 20.00  ?  312 A1A0P Cc H12B 1 
HETATM 25619 H  H13A . A1A0P YA 4 .   ? 178.627 135.101 162.137 1.00 20.00  ?  312 A1A0P Cc H13A 1 
HETATM 25620 H  H13C . A1A0P YA 4 .   ? 178.313 133.791 162.457 1.00 20.00  ?  312 A1A0P Cc H13C 1 
HETATM 25621 H  H19B . A1A0P YA 4 .   ? 178.036 137.466 157.954 1.00 20.00  ?  312 A1A0P Cc H19B 1 
HETATM 25622 H  H19A . A1A0P YA 4 .   ? 178.903 136.176 157.828 1.00 20.00  ?  312 A1A0P Cc H19A 1 
HETATM 25623 H  H20B . A1A0P YA 4 .   ? 176.458 135.678 159.030 1.00 20.00  ?  312 A1A0P Cc H20B 1 
HETATM 25624 H  H20A . A1A0P YA 4 .   ? 177.277 134.762 158.029 1.00 20.00  ?  312 A1A0P Cc H20A 1 
HETATM 25625 H  H21B . A1A0P YA 4 .   ? 175.140 135.861 157.258 1.00 20.00  ?  312 A1A0P Cc H21B 1 
HETATM 25626 H  H21A . A1A0P YA 4 .   ? 176.007 137.153 157.123 1.00 20.00  ?  312 A1A0P Cc H21A 1 
HETATM 25627 H  H22A . A1A0P YA 4 .   ? 176.970 136.426 155.252 1.00 20.00  ?  312 A1A0P Cc H22A 1 
HETATM 25628 H  H22B . A1A0P YA 4 .   ? 176.964 134.928 155.745 1.00 20.00  ?  312 A1A0P Cc H22B 1 
HETATM 25629 H  H23A . A1A0P YA 4 .   ? 174.402 135.812 155.135 1.00 20.00  ?  312 A1A0P Cc H23A 1 
HETATM 25630 H  H23B . A1A0P YA 4 .   ? 175.073 134.486 154.654 1.00 20.00  ?  312 A1A0P Cc H23B 1 
HETATM 25631 H  H24A . A1A0P YA 4 .   ? 176.308 135.977 153.068 1.00 20.00  ?  312 A1A0P Cc H24A 1 
HETATM 25632 H  H24B . A1A0P YA 4 .   ? 175.116 136.961 153.339 1.00 20.00  ?  312 A1A0P Cc H24B 1 
HETATM 25633 H  H25A . A1A0P YA 4 .   ? 174.079 134.532 152.623 1.00 20.00  ?  312 A1A0P Cc H25A 1 
HETATM 25634 H  H25B . A1A0P YA 4 .   ? 175.150 134.938 151.549 1.00 20.00  ?  312 A1A0P Cc H25B 1 
HETATM 25635 H  H26B . A1A0P YA 4 .   ? 172.711 135.654 151.328 1.00 20.00  ?  312 A1A0P Cc H26B 1 
HETATM 25636 H  H26A . A1A0P YA 4 .   ? 173.233 136.863 152.155 1.00 20.00  ?  312 A1A0P Cc H26A 1 
HETATM 25637 H  H27B . A1A0P YA 4 .   ? 174.955 137.066 150.338 1.00 20.00  ?  312 A1A0P Cc H27B 1 
HETATM 25638 H  H27A . A1A0P YA 4 .   ? 173.573 137.786 150.188 1.00 20.00  ?  312 A1A0P Cc H27A 1 
HETATM 25639 H  H28A . A1A0P YA 4 .   ? 172.914 135.635 149.086 1.00 20.00  ?  312 A1A0P Cc H28A 1 
HETATM 25640 H  H28B . A1A0P YA 4 .   ? 174.462 135.479 148.881 1.00 20.00  ?  312 A1A0P Cc H28B 1 
HETATM 25641 H  H29B . A1A0P YA 4 .   ? 173.012 137.714 147.905 1.00 20.00  ?  312 A1A0P Cc H29B 1 
HETATM 25642 H  H29A . A1A0P YA 4 .   ? 174.523 137.407 147.617 1.00 20.00  ?  312 A1A0P Cc H29A 1 
HETATM 25643 H  H30B . A1A0P YA 4 .   ? 173.661 136.563 145.738 1.00 20.00  ?  312 A1A0P Cc H30B 1 
HETATM 25644 H  H30A . A1A0P YA 4 .   ? 173.556 135.282 146.648 1.00 20.00  ?  312 A1A0P Cc H30A 1 
HETATM 25645 H  H31B . A1A0P YA 4 .   ? 171.466 137.039 146.071 1.00 20.00  ?  312 A1A0P Cc H31B 1 
HETATM 25646 H  H31A . A1A0P YA 4 .   ? 171.319 136.035 147.236 1.00 20.00  ?  312 A1A0P Cc H31A 1 
HETATM 25647 H  H32B . A1A0P YA 4 .   ? 171.628 135.259 144.541 1.00 20.00  ?  312 A1A0P Cc H32B 1 
HETATM 25648 H  H32A . A1A0P YA 4 .   ? 170.246 135.213 145.310 1.00 20.00  ?  312 A1A0P Cc H32A 1 
HETATM 25649 H  H33A . A1A0P YA 4 .   ? 172.222 133.291 145.344 1.00 20.00  ?  312 A1A0P Cc H33A 1 
HETATM 25650 H  H33B . A1A0P YA 4 .   ? 171.773 133.694 146.804 1.00 20.00  ?  312 A1A0P Cc H33B 1 
HETATM 25651 H  H33C . A1A0P YA 4 .   ? 170.712 133.136 145.795 1.00 20.00  ?  312 A1A0P Cc H33C 1 
HETATM 25652 H  H34A . A1A0P YA 4 .   ? 172.863 140.312 156.499 1.00 20.00  ?  312 A1A0P Cc H34A 1 
HETATM 25653 H  H34B . A1A0P YA 4 .   ? 173.068 139.361 157.729 1.00 20.00  ?  312 A1A0P Cc H34B 1 
HETATM 25654 H  H35A . A1A0P YA 4 .   ? 173.681 137.602 156.222 1.00 20.00  ?  312 A1A0P Cc H35A 1 
HETATM 25655 H  H35B . A1A0P YA 4 .   ? 172.157 137.996 156.232 1.00 20.00  ?  312 A1A0P Cc H35B 1 
HETATM 25656 H  H36A . A1A0P YA 4 .   ? 173.938 139.021 154.285 1.00 20.00  ?  312 A1A0P Cc H36A 1 
HETATM 25657 H  H36B . A1A0P YA 4 .   ? 173.182 137.667 154.085 1.00 20.00  ?  312 A1A0P Cc H36B 1 
HETATM 25658 H  H37A . A1A0P YA 4 .   ? 171.234 139.377 154.651 1.00 20.00  ?  312 A1A0P Cc H37A 1 
HETATM 25659 H  H37B . A1A0P YA 4 .   ? 172.203 140.178 153.715 1.00 20.00  ?  312 A1A0P Cc H37B 1 
HETATM 25660 H  H38A . A1A0P YA 4 .   ? 170.623 139.202 152.372 1.00 20.00  ?  312 A1A0P Cc H38A 1 
HETATM 25661 H  H38B . A1A0P YA 4 .   ? 171.965 138.448 152.064 1.00 20.00  ?  312 A1A0P Cc H38B 1 
HETATM 25662 H  H39B . A1A0P YA 4 .   ? 171.297 136.568 153.142 1.00 20.00  ?  312 A1A0P Cc H39B 1 
HETATM 25663 H  H39A . A1A0P YA 4 .   ? 170.229 137.325 153.984 1.00 20.00  ?  312 A1A0P Cc H39A 1 
HETATM 25664 H  H40  . A1A0P YA 4 .   ? 168.915 136.193 152.431 1.00 20.00  ?  312 A1A0P Cc H40  1 
HETATM 25665 H  H41  . A1A0P YA 4 .   ? 170.233 137.690 150.430 1.00 20.00  ?  312 A1A0P Cc H41  1 
HETATM 25666 H  H42B . A1A0P YA 4 .   ? 167.614 136.624 150.218 1.00 20.00  ?  312 A1A0P Cc H42B 1 
HETATM 25667 H  H42A . A1A0P YA 4 .   ? 168.488 137.273 149.092 1.00 20.00  ?  312 A1A0P Cc H42A 1 
HETATM 25668 H  H43A . A1A0P YA 4 .   ? 168.655 135.330 148.263 1.00 20.00  ?  312 A1A0P Cc H43A 1 
HETATM 25669 H  H43B . A1A0P YA 4 .   ? 168.161 134.643 149.608 1.00 20.00  ?  312 A1A0P Cc H43B 1 
HETATM 25670 H  H44B . A1A0P YA 4 .   ? 170.855 135.091 148.882 1.00 20.00  ?  312 A1A0P Cc H44B 1 
HETATM 25671 H  H44A . A1A0P YA 4 .   ? 170.445 134.692 150.334 1.00 20.00  ?  312 A1A0P Cc H44A 1 
HETATM 25672 H  H45A . A1A0P YA 4 .   ? 169.318 132.807 149.413 1.00 20.00  ?  312 A1A0P Cc H45A 1 
HETATM 25673 H  H45B . A1A0P YA 4 .   ? 169.977 133.128 148.036 1.00 20.00  ?  312 A1A0P Cc H45B 1 
HETATM 25674 H  H46A . A1A0P YA 4 .   ? 171.437 131.665 148.674 1.00 20.00  ?  312 A1A0P Cc H46A 1 
HETATM 25675 H  H46B . A1A0P YA 4 .   ? 170.970 131.735 150.157 1.00 20.00  ?  312 A1A0P Cc H46B 1 
HETATM 25676 H  H47B . A1A0P YA 4 .   ? 172.520 133.790 150.145 1.00 20.00  ?  312 A1A0P Cc H47B 1 
HETATM 25677 H  H47A . A1A0P YA 4 .   ? 172.986 132.367 150.548 1.00 20.00  ?  312 A1A0P Cc H47A 1 
HETATM 25678 H  H48A . A1A0P YA 4 .   ? 173.496 132.012 148.175 1.00 20.00  ?  312 A1A0P Cc H48A 1 
HETATM 25679 H  H48C . A1A0P YA 4 .   ? 174.491 132.934 149.016 1.00 20.00  ?  312 A1A0P Cc H48C 1 
HETATM 25680 H  H48B . A1A0P YA 4 .   ? 173.418 133.593 148.069 1.00 20.00  ?  312 A1A0P Cc H48B 1 
HETATM 25681 C  C2   . A1A0P ZA 4 .   ? 175.052 128.929 161.344 1.00 20.00  ?  313 A1A0P Cc C2   1 
HETATM 25682 O  O3   . A1A0P ZA 4 .   ? 175.793 129.883 162.145 1.00 20.00  ?  313 A1A0P Cc O3   1 
HETATM 25683 C  C4   . A1A0P ZA 4 .   ? 176.422 130.950 161.615 1.00 20.00  ?  313 A1A0P Cc C4   1 
HETATM 25684 C  C1   . A1A0P ZA 4 .   ? 175.841 127.753 160.726 1.00 20.00  ?  313 A1A0P Cc C1   1 
HETATM 25685 O  O5   . A1A0P ZA 4 .   ? 177.023 131.738 162.291 1.00 20.00  ?  313 A1A0P Cc O5   1 
HETATM 25686 O  O6   . A1A0P ZA 4 .   ? 175.214 127.628 159.412 1.00 20.00  ?  313 A1A0P Cc O6   1 
HETATM 25687 C  C7   . A1A0P ZA 4 .   ? 176.323 131.052 160.111 1.00 20.00  ?  313 A1A0P Cc C7   1 
HETATM 25688 C  C8   . A1A0P ZA 4 .   ? 177.352 127.870 160.569 1.00 20.00  ?  313 A1A0P Cc C8   1 
HETATM 25689 O  O9   . A1A0P ZA 4 .   ? 178.016 128.558 161.653 1.00 20.00  ?  313 A1A0P Cc O9   1 
HETATM 25690 O  O10  . A1A0P ZA 4 .   ? 176.645 127.460 163.422 1.00 20.00  ?  313 A1A0P Cc O10  1 
HETATM 25691 C  C11  . A1A0P ZA 4 .   ? 176.398 126.318 164.278 1.00 20.00  ?  313 A1A0P Cc C11  1 
HETATM 25692 C  C12  . A1A0P ZA 4 .   ? 176.882 126.591 165.671 1.00 20.00  ?  313 A1A0P Cc C12  1 
HETATM 25693 N  N13  . A1A0P ZA 4 .   ? 178.195 125.946 165.913 1.00 20.00  1  313 A1A0P Cc N13  1 
HETATM 25694 P  P14  . A1A0P ZA 4 .   ? 178.119 128.008 163.150 1.00 20.00  ?  313 A1A0P Cc P14  1 
HETATM 25695 O  O15  . A1A0P ZA 4 .   ? 178.369 129.152 164.059 1.00 20.00  -1 313 A1A0P Cc O15  1 
HETATM 25696 O  O16  . A1A0P ZA 4 .   ? 179.069 126.879 163.135 1.00 20.00  ?  313 A1A0P Cc O16  1 
HETATM 25697 C  C17  . A1A0P ZA 4 .   ? 173.985 127.086 159.357 1.00 20.00  ?  313 A1A0P Cc C17  1 
HETATM 25698 O  O18  . A1A0P ZA 4 .   ? 173.439 126.549 160.284 1.00 20.00  ?  313 A1A0P Cc O18  1 
HETATM 25699 C  C19  . A1A0P ZA 4 .   ? 173.380 127.239 158.003 1.00 20.00  ?  313 A1A0P Cc C19  1 
HETATM 25700 C  C20  . A1A0P ZA 4 .   ? 172.540 128.508 157.963 1.00 20.00  ?  313 A1A0P Cc C20  1 
HETATM 25701 C  C21  . A1A0P ZA 4 .   ? 171.500 128.587 156.850 1.00 20.00  ?  313 A1A0P Cc C21  1 
HETATM 25702 C  C22  . A1A0P ZA 4 .   ? 171.653 127.604 155.711 1.00 20.00  ?  313 A1A0P Cc C22  1 
HETATM 25703 C  C23  . A1A0P ZA 4 .   ? 172.868 127.837 154.854 1.00 20.00  ?  313 A1A0P Cc C23  1 
HETATM 25704 C  C24  . A1A0P ZA 4 .   ? 173.328 126.609 154.121 1.00 20.00  ?  313 A1A0P Cc C24  1 
HETATM 25705 C  C25  . A1A0P ZA 4 .   ? 173.095 126.699 152.641 1.00 20.00  ?  313 A1A0P Cc C25  1 
HETATM 25706 C  C26  . A1A0P ZA 4 .   ? 174.365 126.704 151.822 1.00 20.00  ?  313 A1A0P Cc C26  1 
HETATM 25707 C  C27  . A1A0P ZA 4 .   ? 175.158 127.996 151.921 1.00 20.00  ?  313 A1A0P Cc C27  1 
HETATM 25708 C  C28  . A1A0P ZA 4 .   ? 174.479 129.215 151.328 1.00 20.00  ?  313 A1A0P Cc C28  1 
HETATM 25709 C  C29  . A1A0P ZA 4 .   ? 174.255 129.151 149.834 1.00 20.00  ?  313 A1A0P Cc C29  1 
HETATM 25710 C  C30  . A1A0P ZA 4 .   ? 172.814 129.370 149.463 1.00 20.00  ?  313 A1A0P Cc C30  1 
HETATM 25711 C  C31  . A1A0P ZA 4 .   ? 171.917 128.173 149.626 1.00 20.00  ?  313 A1A0P Cc C31  1 
HETATM 25712 C  C32  . A1A0P ZA 4 .   ? 172.215 126.957 148.796 1.00 20.00  ?  313 A1A0P Cc C32  1 
HETATM 25713 C  C33  . A1A0P ZA 4 .   ? 171.793 125.652 149.405 1.00 20.00  ?  313 A1A0P Cc C33  1 
HETATM 25714 C  C34  . A1A0P ZA 4 .   ? 177.193 132.129 159.485 1.00 20.00  ?  313 A1A0P Cc C34  1 
HETATM 25715 C  C35  . A1A0P ZA 4 .   ? 177.764 131.684 158.156 1.00 20.00  ?  313 A1A0P Cc C35  1 
HETATM 25716 C  C36  . A1A0P ZA 4 .   ? 176.728 131.344 157.102 1.00 20.00  ?  313 A1A0P Cc C36  1 
HETATM 25717 C  C37  . A1A0P ZA 4 .   ? 175.993 132.557 156.608 1.00 20.00  ?  313 A1A0P Cc C37  1 
HETATM 25718 C  C38  . A1A0P ZA 4 .   ? 174.617 132.756 157.207 1.00 20.00  ?  313 A1A0P Cc C38  1 
HETATM 25719 C  C39  . A1A0P ZA 4 .   ? 173.491 132.020 156.495 1.00 20.00  ?  313 A1A0P Cc C39  1 
HETATM 25720 C  C40  . A1A0P ZA 4 .   ? 173.989 130.861 155.700 1.00 20.00  ?  313 A1A0P Cc C40  1 
HETATM 25721 C  C41  . A1A0P ZA 4 .   ? 174.189 130.816 154.406 1.00 20.00  ?  313 A1A0P Cc C41  1 
HETATM 25722 C  C42  . A1A0P ZA 4 .   ? 173.882 131.891 153.434 1.00 20.00  ?  313 A1A0P Cc C42  1 
HETATM 25723 C  C43  . A1A0P ZA 4 .   ? 172.392 131.974 153.218 1.00 20.00  ?  313 A1A0P Cc C43  1 
HETATM 25724 C  C44  . A1A0P ZA 4 .   ? 171.836 133.380 153.281 1.00 20.00  ?  313 A1A0P Cc C44  1 
HETATM 25725 C  C45  . A1A0P ZA 4 .   ? 170.389 133.447 153.691 1.00 20.00  ?  313 A1A0P Cc C45  1 
HETATM 25726 C  C46  . A1A0P ZA 4 .   ? 169.446 132.929 152.638 1.00 20.00  ?  313 A1A0P Cc C46  1 
HETATM 25727 C  C47  . A1A0P ZA 4 .   ? 169.388 131.429 152.554 1.00 20.00  ?  313 A1A0P Cc C47  1 
HETATM 25728 C  C48  . A1A0P ZA 4 .   ? 168.242 130.996 151.782 1.00 20.00  ?  313 A1A0P Cc C48  1 
HETATM 25729 H  H2A  . A1A0P ZA 4 .   ? 174.421 128.522 161.970 1.00 20.00  ?  313 A1A0P Cc H2A  1 
HETATM 25730 H  H2B  . A1A0P ZA 4 .   ? 174.514 129.389 160.668 1.00 20.00  ?  313 A1A0P Cc H2B  1 
HETATM 25731 H  H1   . A1A0P ZA 4 .   ? 175.646 126.947 161.244 1.00 20.00  ?  313 A1A0P Cc H1   1 
HETATM 25732 H  H7A  . A1A0P ZA 4 .   ? 176.571 130.216 159.678 1.00 20.00  ?  313 A1A0P Cc H7A  1 
HETATM 25733 H  H7B  . A1A0P ZA 4 .   ? 175.394 131.226 159.866 1.00 20.00  ?  313 A1A0P Cc H7B  1 
HETATM 25734 H  H8B  . A1A0P ZA 4 .   ? 177.718 126.966 160.488 1.00 20.00  ?  313 A1A0P Cc H8B  1 
HETATM 25735 H  H8A  . A1A0P ZA 4 .   ? 177.565 128.343 159.740 1.00 20.00  ?  313 A1A0P Cc H8A  1 
HETATM 25736 H  H11B . A1A0P ZA 4 .   ? 175.449 126.079 164.245 1.00 20.00  ?  313 A1A0P Cc H11B 1 
HETATM 25737 H  H11A . A1A0P ZA 4 .   ? 176.897 125.568 163.898 1.00 20.00  ?  313 A1A0P Cc H11A 1 
HETATM 25738 H  H12A . A1A0P ZA 4 .   ? 176.269 126.230 166.343 1.00 20.00  ?  313 A1A0P Cc H12A 1 
HETATM 25739 H  H12B . A1A0P ZA 4 .   ? 176.984 127.551 165.828 1.00 20.00  ?  313 A1A0P Cc H12B 1 
HETATM 25740 H  H13A . A1A0P ZA 4 .   ? 178.054 125.082 165.809 1.00 20.00  ?  313 A1A0P Cc H13A 1 
HETATM 25741 H  H13C . A1A0P ZA 4 .   ? 178.806 126.122 165.303 1.00 20.00  ?  313 A1A0P Cc H13C 1 
HETATM 25742 H  H19B . A1A0P ZA 4 .   ? 174.097 127.258 157.338 1.00 20.00  ?  313 A1A0P Cc H19B 1 
HETATM 25743 H  H19A . A1A0P ZA 4 .   ? 172.813 126.455 157.867 1.00 20.00  ?  313 A1A0P Cc H19A 1 
HETATM 25744 H  H20B . A1A0P ZA 4 .   ? 173.143 129.275 157.900 1.00 20.00  ?  313 A1A0P Cc H20B 1 
HETATM 25745 H  H20A . A1A0P ZA 4 .   ? 172.082 128.569 158.826 1.00 20.00  ?  313 A1A0P Cc H20A 1 
HETATM 25746 H  H21B . A1A0P ZA 4 .   ? 171.502 129.492 156.475 1.00 20.00  ?  313 A1A0P Cc H21B 1 
HETATM 25747 H  H21A . A1A0P ZA 4 .   ? 170.619 128.448 157.249 1.00 20.00  ?  313 A1A0P Cc H21A 1 
HETATM 25748 H  H22A . A1A0P ZA 4 .   ? 171.649 126.686 156.045 1.00 20.00  ?  313 A1A0P Cc H22A 1 
HETATM 25749 H  H22B . A1A0P ZA 4 .   ? 170.854 127.692 155.160 1.00 20.00  ?  313 A1A0P Cc H22B 1 
HETATM 25750 H  H23A . A1A0P ZA 4 .   ? 172.660 128.535 154.203 1.00 20.00  ?  313 A1A0P Cc H23A 1 
HETATM 25751 H  H23B . A1A0P ZA 4 .   ? 173.618 128.167 155.382 1.00 20.00  ?  313 A1A0P Cc H23B 1 
HETATM 25752 H  H24A . A1A0P ZA 4 .   ? 174.282 126.472 154.288 1.00 20.00  ?  313 A1A0P Cc H24A 1 
HETATM 25753 H  H24B . A1A0P ZA 4 .   ? 172.849 125.840 154.490 1.00 20.00  ?  313 A1A0P Cc H24B 1 
HETATM 25754 H  H25A . A1A0P ZA 4 .   ? 172.584 127.508 152.453 1.00 20.00  ?  313 A1A0P Cc H25A 1 
HETATM 25755 H  H25B . A1A0P ZA 4 .   ? 172.534 125.952 152.358 1.00 20.00  ?  313 A1A0P Cc H25B 1 
HETATM 25756 H  H26B . A1A0P ZA 4 .   ? 174.915 125.945 152.104 1.00 20.00  ?  313 A1A0P Cc H26B 1 
HETATM 25757 H  H26A . A1A0P ZA 4 .   ? 174.146 126.536 150.884 1.00 20.00  ?  313 A1A0P Cc H26A 1 
HETATM 25758 H  H27B . A1A0P ZA 4 .   ? 175.326 128.181 152.867 1.00 20.00  ?  313 A1A0P Cc H27B 1 
HETATM 25759 H  H27A . A1A0P ZA 4 .   ? 176.037 127.877 151.509 1.00 20.00  ?  313 A1A0P Cc H27A 1 
HETATM 25760 H  H28A . A1A0P ZA 4 .   ? 173.621 129.361 151.776 1.00 20.00  ?  313 A1A0P Cc H28A 1 
HETATM 25761 H  H28B . A1A0P ZA 4 .   ? 175.028 129.997 151.531 1.00 20.00  ?  313 A1A0P Cc H28B 1 
HETATM 25762 H  H29B . A1A0P ZA 4 .   ? 174.805 129.823 149.385 1.00 20.00  ?  313 A1A0P Cc H29B 1 
HETATM 25763 H  H29A . A1A0P ZA 4 .   ? 174.573 128.284 149.514 1.00 20.00  ?  313 A1A0P Cc H29A 1 
HETATM 25764 H  H30B . A1A0P ZA 4 .   ? 172.475 130.073 150.047 1.00 20.00  ?  313 A1A0P Cc H30B 1 
HETATM 25765 H  H30A . A1A0P ZA 4 .   ? 172.739 129.689 148.544 1.00 20.00  ?  313 A1A0P Cc H30A 1 
HETATM 25766 H  H31B . A1A0P ZA 4 .   ? 171.976 127.929 150.564 1.00 20.00  ?  313 A1A0P Cc H31B 1 
HETATM 25767 H  H31A . A1A0P ZA 4 .   ? 170.994 128.451 149.471 1.00 20.00  ?  313 A1A0P Cc H31A 1 
HETATM 25768 H  H32B . A1A0P ZA 4 .   ? 171.750 127.052 147.942 1.00 20.00  ?  313 A1A0P Cc H32B 1 
HETATM 25769 H  H32A . A1A0P ZA 4 .   ? 173.173 126.921 148.607 1.00 20.00  ?  313 A1A0P Cc H32A 1 
HETATM 25770 H  H33A . A1A0P ZA 4 .   ? 170.822 125.559 149.407 1.00 20.00  ?  313 A1A0P Cc H33A 1 
HETATM 25771 H  H33B . A1A0P ZA 4 .   ? 172.158 124.887 148.919 1.00 20.00  ?  313 A1A0P Cc H33B 1 
HETATM 25772 H  H33C . A1A0P ZA 4 .   ? 172.104 125.582 150.328 1.00 20.00  ?  313 A1A0P Cc H33C 1 
HETATM 25773 H  H34A . A1A0P ZA 4 .   ? 177.930 132.410 160.060 1.00 20.00  ?  313 A1A0P Cc H34A 1 
HETATM 25774 H  H34B . A1A0P ZA 4 .   ? 176.641 132.925 159.339 1.00 20.00  ?  313 A1A0P Cc H34B 1 
HETATM 25775 H  H35A . A1A0P ZA 4 .   ? 178.334 132.398 157.804 1.00 20.00  ?  313 A1A0P Cc H35A 1 
HETATM 25776 H  H35B . A1A0P ZA 4 .   ? 178.339 130.907 158.308 1.00 20.00  ?  313 A1A0P Cc H35B 1 
HETATM 25777 H  H36A . A1A0P ZA 4 .   ? 177.158 130.894 156.348 1.00 20.00  ?  313 A1A0P Cc H36A 1 
HETATM 25778 H  H36B . A1A0P ZA 4 .   ? 176.091 130.700 157.471 1.00 20.00  ?  313 A1A0P Cc H36B 1 
HETATM 25779 H  H37A . A1A0P ZA 4 .   ? 176.535 133.315 156.877 1.00 20.00  ?  313 A1A0P Cc H37A 1 
HETATM 25780 H  H37B . A1A0P ZA 4 .   ? 175.989 132.580 155.631 1.00 20.00  ?  313 A1A0P Cc H37B 1 
HETATM 25781 H  H38A . A1A0P ZA 4 .   ? 174.638 132.471 158.142 1.00 20.00  ?  313 A1A0P Cc H38A 1 
HETATM 25782 H  H38B . A1A0P ZA 4 .   ? 174.394 133.708 157.195 1.00 20.00  ?  313 A1A0P Cc H38B 1 
HETATM 25783 H  H39B . A1A0P ZA 4 .   ? 173.037 132.648 155.900 1.00 20.00  ?  313 A1A0P Cc H39B 1 
HETATM 25784 H  H39A . A1A0P ZA 4 .   ? 172.820 131.732 157.144 1.00 20.00  ?  313 A1A0P Cc H39A 1 
HETATM 25785 H  H40  . A1A0P ZA 4 .   ? 174.199 130.060 156.219 1.00 20.00  ?  313 A1A0P Cc H40  1 
HETATM 25786 H  H41  . A1A0P ZA 4 .   ? 174.574 130.004 154.024 1.00 20.00  ?  313 A1A0P Cc H41  1 
HETATM 25787 H  H42B . A1A0P ZA 4 .   ? 174.356 131.785 152.585 1.00 20.00  ?  313 A1A0P Cc H42B 1 
HETATM 25788 H  H42A . A1A0P ZA 4 .   ? 174.189 132.732 153.825 1.00 20.00  ?  313 A1A0P Cc H42A 1 
HETATM 25789 H  H43A . A1A0P ZA 4 .   ? 172.214 131.593 152.335 1.00 20.00  ?  313 A1A0P Cc H43A 1 
HETATM 25790 H  H43B . A1A0P ZA 4 .   ? 171.943 131.404 153.873 1.00 20.00  ?  313 A1A0P Cc H43B 1 
HETATM 25791 H  H44B . A1A0P ZA 4 .   ? 172.361 133.934 153.894 1.00 20.00  ?  313 A1A0P Cc H44B 1 
HETATM 25792 H  H44A . A1A0P ZA 4 .   ? 171.905 133.782 152.392 1.00 20.00  ?  313 A1A0P Cc H44A 1 
HETATM 25793 H  H45A . A1A0P ZA 4 .   ? 170.274 132.923 154.510 1.00 20.00  ?  313 A1A0P Cc H45A 1 
HETATM 25794 H  H45B . A1A0P ZA 4 .   ? 170.171 134.378 153.897 1.00 20.00  ?  313 A1A0P Cc H45B 1 
HETATM 25795 H  H46A . A1A0P ZA 4 .   ? 168.544 133.281 152.780 1.00 20.00  ?  313 A1A0P Cc H46A 1 
HETATM 25796 H  H46B . A1A0P ZA 4 .   ? 169.741 133.272 151.774 1.00 20.00  ?  313 A1A0P Cc H46B 1 
HETATM 25797 H  H47B . A1A0P ZA 4 .   ? 170.179 131.085 152.097 1.00 20.00  ?  313 A1A0P Cc H47B 1 
HETATM 25798 H  H47A . A1A0P ZA 4 .   ? 169.391 131.033 153.448 1.00 20.00  ?  313 A1A0P Cc H47A 1 
HETATM 25799 H  H48A . A1A0P ZA 4 .   ? 168.108 130.032 151.852 1.00 20.00  ?  313 A1A0P Cc H48A 1 
HETATM 25800 H  H48C . A1A0P ZA 4 .   ? 167.447 131.453 152.109 1.00 20.00  ?  313 A1A0P Cc H48C 1 
HETATM 25801 H  H48B . A1A0P ZA 4 .   ? 168.376 131.240 150.846 1.00 20.00  ?  313 A1A0P Cc H48B 1 
HETATM 25802 C  C2   . A1A0P AB 4 .   ? 140.021 139.113 160.122 1.00 20.00  ?  314 A1A0P Cc C2   1 
HETATM 25803 O  O3   . A1A0P AB 4 .   ? 138.697 138.688 159.728 1.00 20.00  ?  314 A1A0P Cc O3   1 
HETATM 25804 C  C4   . A1A0P AB 4 .   ? 137.889 139.584 159.163 1.00 20.00  ?  314 A1A0P Cc C4   1 
HETATM 25805 C  C1   . A1A0P AB 4 .   ? 140.862 137.877 160.267 1.00 20.00  ?  314 A1A0P Cc C1   1 
HETATM 25806 O  O5   . A1A0P AB 4 .   ? 138.175 140.738 158.985 1.00 20.00  ?  314 A1A0P Cc O5   1 
HETATM 25807 O  O6   . A1A0P AB 4 .   ? 140.316 136.875 159.350 1.00 20.00  ?  314 A1A0P Cc O6   1 
HETATM 25808 C  C7   . A1A0P AB 4 .   ? 136.583 138.955 158.790 1.00 20.00  ?  314 A1A0P Cc C7   1 
HETATM 25809 C  C8   . A1A0P AB 4 .   ? 142.289 138.121 159.873 1.00 20.00  ?  314 A1A0P Cc C8   1 
HETATM 25810 O  O9   . A1A0P AB 4 .   ? 142.790 139.294 160.551 1.00 20.00  ?  314 A1A0P Cc O9   1 
HETATM 25811 O  O10  . A1A0P AB 4 .   ? 142.074 140.175 162.709 1.00 20.00  ?  314 A1A0P Cc O10  1 
HETATM 25812 C  C11  . A1A0P AB 4 .   ? 141.729 140.078 164.114 1.00 20.00  ?  314 A1A0P Cc C11  1 
HETATM 25813 C  C12  . A1A0P AB 4 .   ? 142.924 140.370 164.972 1.00 20.00  ?  314 A1A0P Cc C12  1 
HETATM 25814 N  N13  . A1A0P AB 4 .   ? 142.514 140.825 166.324 1.00 20.00  1  314 A1A0P Cc N13  1 
HETATM 25815 P  P14  . A1A0P AB 4 .   ? 143.225 139.259 162.088 1.00 20.00  ?  314 A1A0P Cc P14  1 
HETATM 25816 O  O15  . A1A0P AB 4 .   ? 143.132 137.884 162.633 1.00 20.00  -1 314 A1A0P Cc O15  1 
HETATM 25817 O  O16  . A1A0P AB 4 .   ? 144.502 139.994 162.196 1.00 20.00  ?  314 A1A0P Cc O16  1 
HETATM 25818 C  C17  . A1A0P AB 4 .   ? 139.696 135.795 159.853 1.00 20.00  ?  314 A1A0P Cc C17  1 
HETATM 25819 O  O18  . A1A0P AB 4 .   ? 139.600 135.553 161.027 1.00 20.00  ?  314 A1A0P Cc O18  1 
HETATM 25820 C  C19  . A1A0P AB 4 .   ? 139.137 134.943 158.757 1.00 20.00  ?  314 A1A0P Cc C19  1 
HETATM 25821 C  C20  . A1A0P AB 4 .   ? 137.717 134.490 159.050 1.00 20.00  ?  314 A1A0P Cc C20  1 
HETATM 25822 C  C21  . A1A0P AB 4 .   ? 136.772 135.656 159.209 1.00 20.00  ?  314 A1A0P Cc C21  1 
HETATM 25823 C  C22  . A1A0P AB 4 .   ? 135.326 135.240 159.281 1.00 20.00  ?  314 A1A0P Cc C22  1 
HETATM 25824 C  C23  . A1A0P AB 4 .   ? 134.553 135.466 157.957 1.00 20.00  ?  314 A1A0P Cc C23  1 
HETATM 25825 C  C24  . A1A0P AB 4 .   ? 135.086 134.713 156.723 1.00 20.00  ?  314 A1A0P Cc C24  1 
HETATM 25826 C  C25  . A1A0P AB 4 .   ? 134.271 134.888 155.420 1.00 20.00  ?  314 A1A0P Cc C25  1 
HETATM 25827 C  C26  . A1A0P AB 4 .   ? 134.943 134.292 154.234 1.00 20.00  ?  314 A1A0P Cc C26  1 
HETATM 25828 C  C27  . A1A0P AB 4 .   ? 134.572 135.019 152.990 1.00 20.00  ?  314 A1A0P Cc C27  1 
HETATM 25829 C  C28  . A1A0P AB 4 .   ? 134.463 134.091 151.736 1.00 20.00  ?  314 A1A0P Cc C28  1 
HETATM 25830 C  C29  . A1A0P AB 4 .   ? 135.261 134.513 150.477 1.00 20.00  ?  314 A1A0P Cc C29  1 
HETATM 25831 C  C30  . A1A0P AB 4 .   ? 135.162 133.565 149.237 1.00 20.00  ?  314 A1A0P Cc C30  1 
HETATM 25832 C  C31  . A1A0P AB 4 .   ? 136.004 134.062 147.970 1.00 20.00  ?  314 A1A0P Cc C31  1 
HETATM 25833 C  C32  . A1A0P AB 4 .   ? 136.189 135.619 147.607 1.00 20.00  ?  314 A1A0P Cc C32  1 
HETATM 25834 C  C33  . A1A0P AB 4 .   ? 137.029 136.131 146.230 1.00 20.00  ?  314 A1A0P Cc C33  1 
HETATM 25835 C  C34  . A1A0P AB 4 .   ? 136.738 137.792 157.814 1.00 20.00  ?  314 A1A0P Cc C34  1 
HETATM 25836 C  C35  . A1A0P AB 4 .   ? 137.701 138.048 156.661 1.00 20.00  ?  314 A1A0P Cc C35  1 
HETATM 25837 C  C36  . A1A0P AB 4 .   ? 137.354 139.251 155.805 1.00 20.00  ?  314 A1A0P Cc C36  1 
HETATM 25838 C  C37  . A1A0P AB 4 .   ? 138.549 139.879 155.124 1.00 20.00  ?  314 A1A0P Cc C37  1 
HETATM 25839 C  C38  . A1A0P AB 4 .   ? 139.335 138.932 154.234 1.00 20.00  ?  314 A1A0P Cc C38  1 
HETATM 25840 C  C39  . A1A0P AB 4 .   ? 138.505 138.166 153.206 1.00 20.00  ?  314 A1A0P Cc C39  1 
HETATM 25841 C  C40  . A1A0P AB 4 .   ? 137.457 138.982 152.513 1.00 20.00  ?  314 A1A0P Cc C40  1 
HETATM 25842 C  C41  . A1A0P AB 4 .   ? 137.642 140.078 151.811 1.00 20.00  ?  314 A1A0P Cc C41  1 
HETATM 25843 C  C42  . A1A0P AB 4 .   ? 138.936 140.775 151.565 1.00 20.00  ?  314 A1A0P Cc C42  1 
HETATM 25844 C  C43  . A1A0P AB 4 .   ? 138.943 141.511 150.241 1.00 20.00  ?  314 A1A0P Cc C43  1 
HETATM 25845 C  C44  . A1A0P AB 4 .   ? 138.894 140.580 149.052 1.00 20.00  ?  314 A1A0P Cc C44  1 
HETATM 25846 C  C45  . A1A0P AB 4 .   ? 137.544 140.548 148.371 1.00 20.00  ?  314 A1A0P Cc C45  1 
HETATM 25847 C  C46  . A1A0P AB 4 .   ? 137.485 141.401 147.125 1.00 20.00  ?  314 A1A0P Cc C46  1 
HETATM 25848 C  C47  . A1A0P AB 4 .   ? 137.662 142.875 147.396 1.00 20.00  ?  314 A1A0P Cc C47  1 
HETATM 25849 C  C48  . A1A0P AB 4 .   ? 137.099 143.727 146.299 1.00 20.00  ?  314 A1A0P Cc C48  1 
HETATM 25850 H  H2A  . A1A0P AB 4 .   ? 140.418 139.668 159.422 1.00 20.00  ?  314 A1A0P Cc H2A  1 
HETATM 25851 H  H2B  . A1A0P AB 4 .   ? 139.962 139.595 160.972 1.00 20.00  ?  314 A1A0P Cc H2B  1 
HETATM 25852 H  H1   . A1A0P AB 4 .   ? 140.822 137.617 161.208 1.00 20.00  ?  314 A1A0P Cc H1   1 
HETATM 25853 H  H7A  . A1A0P AB 4 .   ? 136.127 138.648 159.600 1.00 20.00  ?  314 A1A0P Cc H7A  1 
HETATM 25854 H  H7B  . A1A0P AB 4 .   ? 136.031 139.654 158.386 1.00 20.00  ?  314 A1A0P Cc H7B  1 
HETATM 25855 H  H8B  . A1A0P AB 4 .   ? 142.826 137.330 160.076 1.00 20.00  ?  314 A1A0P Cc H8B  1 
HETATM 25856 H  H8A  . A1A0P AB 4 .   ? 142.346 138.282 158.910 1.00 20.00  ?  314 A1A0P Cc H8A  1 
HETATM 25857 H  H11B . A1A0P AB 4 .   ? 140.965 140.656 164.317 1.00 20.00  ?  314 A1A0P Cc H11B 1 
HETATM 25858 H  H11A . A1A0P AB 4 .   ? 141.440 139.156 164.262 1.00 20.00  ?  314 A1A0P Cc H11A 1 
HETATM 25859 H  H12A . A1A0P AB 4 .   ? 143.477 141.084 164.597 1.00 20.00  ?  314 A1A0P Cc H12A 1 
HETATM 25860 H  H12B . A1A0P AB 4 .   ? 143.476 139.569 165.088 1.00 20.00  ?  314 A1A0P Cc H12B 1 
HETATM 25861 H  H13A . A1A0P AB 4 .   ? 142.015 141.541 166.189 1.00 20.00  ?  314 A1A0P Cc H13A 1 
HETATM 25862 H  H13C . A1A0P AB 4 .   ? 141.964 140.273 166.739 1.00 20.00  ?  314 A1A0P Cc H13C 1 
HETATM 25863 H  H19B . A1A0P AB 4 .   ? 139.155 135.465 157.929 1.00 20.00  ?  314 A1A0P Cc H19B 1 
HETATM 25864 H  H19A . A1A0P AB 4 .   ? 139.717 134.160 158.665 1.00 20.00  ?  314 A1A0P Cc H19A 1 
HETATM 25865 H  H20B . A1A0P AB 4 .   ? 137.710 133.954 159.867 1.00 20.00  ?  314 A1A0P Cc H20B 1 
HETATM 25866 H  H20A . A1A0P AB 4 .   ? 137.419 133.926 158.308 1.00 20.00  ?  314 A1A0P Cc H20A 1 
HETATM 25867 H  H21B . A1A0P AB 4 .   ? 136.992 136.171 160.011 1.00 20.00  ?  314 A1A0P Cc H21B 1 
HETATM 25868 H  H21A . A1A0P AB 4 .   ? 136.898 136.246 158.440 1.00 20.00  ?  314 A1A0P Cc H21A 1 
HETATM 25869 H  H22A . A1A0P AB 4 .   ? 135.289 134.288 159.504 1.00 20.00  ?  314 A1A0P Cc H22A 1 
HETATM 25870 H  H22B . A1A0P AB 4 .   ? 134.898 135.730 160.012 1.00 20.00  ?  314 A1A0P Cc H22B 1 
HETATM 25871 H  H23A . A1A0P AB 4 .   ? 133.621 135.201 158.088 1.00 20.00  ?  314 A1A0P Cc H23A 1 
HETATM 25872 H  H23B . A1A0P AB 4 .   ? 134.534 136.421 157.742 1.00 20.00  ?  314 A1A0P Cc H23B 1 
HETATM 25873 H  H24A . A1A0P AB 4 .   ? 136.004 135.007 156.553 1.00 20.00  ?  314 A1A0P Cc H24A 1 
HETATM 25874 H  H24B . A1A0P AB 4 .   ? 135.131 133.764 156.956 1.00 20.00  ?  314 A1A0P Cc H24B 1 
HETATM 25875 H  H25A . A1A0P AB 4 .   ? 133.384 134.493 155.530 1.00 20.00  ?  314 A1A0P Cc H25A 1 
HETATM 25876 H  H25B . A1A0P AB 4 .   ? 134.141 135.843 155.260 1.00 20.00  ?  314 A1A0P Cc H25B 1 
HETATM 25877 H  H26B . A1A0P AB 4 .   ? 135.911 134.297 154.376 1.00 20.00  ?  314 A1A0P Cc H26B 1 
HETATM 25878 H  H26A . A1A0P AB 4 .   ? 134.682 133.353 154.148 1.00 20.00  ?  314 A1A0P Cc H26A 1 
HETATM 25879 H  H27B . A1A0P AB 4 .   ? 133.706 135.450 153.135 1.00 20.00  ?  314 A1A0P Cc H27B 1 
HETATM 25880 H  H27A . A1A0P AB 4 .   ? 135.210 135.740 152.817 1.00 20.00  ?  314 A1A0P Cc H27A 1 
HETATM 25881 H  H28A . A1A0P AB 4 .   ? 134.749 133.190 151.988 1.00 20.00  ?  314 A1A0P Cc H28A 1 
HETATM 25882 H  H28B . A1A0P AB 4 .   ? 133.518 134.016 151.493 1.00 20.00  ?  314 A1A0P Cc H28B 1 
HETATM 25883 H  H29B . A1A0P AB 4 .   ? 134.992 135.415 150.214 1.00 20.00  ?  314 A1A0P Cc H29B 1 
HETATM 25884 H  H29A . A1A0P AB 4 .   ? 136.198 134.589 150.750 1.00 20.00  ?  314 A1A0P Cc H29A 1 
HETATM 25885 H  H30B . A1A0P AB 4 .   ? 135.435 132.660 149.490 1.00 20.00  ?  314 A1A0P Cc H30B 1 
HETATM 25886 H  H30A . A1A0P AB 4 .   ? 134.227 133.510 148.955 1.00 20.00  ?  314 A1A0P Cc H30A 1 
HETATM 25887 H  H31B . A1A0P AB 4 .   ? 136.900 133.681 148.072 1.00 20.00  ?  314 A1A0P Cc H31B 1 
HETATM 25888 H  H31A . A1A0P AB 4 .   ? 135.633 133.622 147.180 1.00 20.00  ?  314 A1A0P Cc H31A 1 
HETATM 25889 H  H32B . A1A0P AB 4 .   ? 135.287 135.992 147.551 1.00 20.00  ?  314 A1A0P Cc H32B 1 
HETATM 25890 H  H32A . A1A0P AB 4 .   ? 136.612 136.056 148.374 1.00 20.00  ?  314 A1A0P Cc H32A 1 
HETATM 25891 H  H33A . A1A0P AB 4 .   ? 136.790 135.595 145.448 1.00 20.00  ?  314 A1A0P Cc H33A 1 
HETATM 25892 H  H33B . A1A0P AB 4 .   ? 136.846 137.071 146.025 1.00 20.00  ?  314 A1A0P Cc H33B 1 
HETATM 25893 H  H33C . A1A0P AB 4 .   ? 137.994 136.043 146.371 1.00 20.00  ?  314 A1A0P Cc H33C 1 
HETATM 25894 H  H34A . A1A0P AB 4 .   ? 135.871 137.506 157.464 1.00 20.00  ?  314 A1A0P Cc H34A 1 
HETATM 25895 H  H34B . A1A0P AB 4 .   ? 137.091 137.030 158.317 1.00 20.00  ?  314 A1A0P Cc H34B 1 
HETATM 25896 H  H35A . A1A0P AB 4 .   ? 138.615 138.150 156.996 1.00 20.00  ?  314 A1A0P Cc H35A 1 
HETATM 25897 H  H35B . A1A0P AB 4 .   ? 137.715 137.253 156.091 1.00 20.00  ?  314 A1A0P Cc H35B 1 
HETATM 25898 H  H36A . A1A0P AB 4 .   ? 136.675 138.999 155.148 1.00 20.00  ?  314 A1A0P Cc H36A 1 
HETATM 25899 H  H36B . A1A0P AB 4 .   ? 136.932 139.937 156.356 1.00 20.00  ?  314 A1A0P Cc H36B 1 
HETATM 25900 H  H37A . A1A0P AB 4 .   ? 138.278 140.670 154.616 1.00 20.00  ?  314 A1A0P Cc H37A 1 
HETATM 25901 H  H37B . A1A0P AB 4 .   ? 139.132 140.200 155.840 1.00 20.00  ?  314 A1A0P Cc H37B 1 
HETATM 25902 H  H38A . A1A0P AB 4 .   ? 140.036 139.432 153.768 1.00 20.00  ?  314 A1A0P Cc H38A 1 
HETATM 25903 H  H38B . A1A0P AB 4 .   ? 139.785 138.264 154.787 1.00 20.00  ?  314 A1A0P Cc H38B 1 
HETATM 25904 H  H39B . A1A0P AB 4 .   ? 139.110 137.837 152.511 1.00 20.00  ?  314 A1A0P Cc H39B 1 
HETATM 25905 H  H39A . A1A0P AB 4 .   ? 138.119 137.372 153.630 1.00 20.00  ?  314 A1A0P Cc H39A 1 
HETATM 25906 H  H40  . A1A0P AB 4 .   ? 136.541 138.654 152.612 1.00 20.00  ?  314 A1A0P Cc H40  1 
HETATM 25907 H  H41  . A1A0P AB 4 .   ? 136.866 140.501 151.392 1.00 20.00  ?  314 A1A0P Cc H41  1 
HETATM 25908 H  H42B . A1A0P AB 4 .   ? 139.171 141.373 152.302 1.00 20.00  ?  314 A1A0P Cc H42B 1 
HETATM 25909 H  H42A . A1A0P AB 4 .   ? 139.634 140.092 151.525 1.00 20.00  ?  314 A1A0P Cc H42A 1 
HETATM 25910 H  H43A . A1A0P AB 4 .   ? 138.154 142.089 150.223 1.00 20.00  ?  314 A1A0P Cc H43A 1 
HETATM 25911 H  H43B . A1A0P AB 4 .   ? 139.733 142.087 150.197 1.00 20.00  ?  314 A1A0P Cc H43B 1 
HETATM 25912 H  H44B . A1A0P AB 4 .   ? 139.569 140.829 148.388 1.00 20.00  ?  314 A1A0P Cc H44B 1 
HETATM 25913 H  H44A . A1A0P AB 4 .   ? 139.104 139.676 149.359 1.00 20.00  ?  314 A1A0P Cc H44A 1 
HETATM 25914 H  H45A . A1A0P AB 4 .   ? 137.343 139.621 148.131 1.00 20.00  ?  314 A1A0P Cc H45A 1 
HETATM 25915 H  H45B . A1A0P AB 4 .   ? 136.859 140.839 149.005 1.00 20.00  ?  314 A1A0P Cc H45B 1 
HETATM 25916 H  H46A . A1A0P AB 4 .   ? 138.163 141.111 146.483 1.00 20.00  ?  314 A1A0P Cc H46A 1 
HETATM 25917 H  H46B . A1A0P AB 4 .   ? 136.617 141.270 146.694 1.00 20.00  ?  314 A1A0P Cc H46B 1 
HETATM 25918 H  H47B . A1A0P AB 4 .   ? 137.214 143.093 148.238 1.00 20.00  ?  314 A1A0P Cc H47B 1 
HETATM 25919 H  H47A . A1A0P AB 4 .   ? 138.608 143.081 147.536 1.00 20.00  ?  314 A1A0P Cc H47A 1 
HETATM 25920 H  H48A . A1A0P AB 4 .   ? 137.477 143.473 145.433 1.00 20.00  ?  314 A1A0P Cc H48A 1 
HETATM 25921 H  H48C . A1A0P AB 4 .   ? 136.126 143.626 146.265 1.00 20.00  ?  314 A1A0P Cc H48C 1 
HETATM 25922 H  H48B . A1A0P AB 4 .   ? 137.286 144.673 146.468 1.00 20.00  ?  314 A1A0P Cc H48B 1 
HETATM 25923 C  C2   . A1A0P BB 4 .   ? 135.247 85.670  163.412 1.00 20.00  ?  537 A1A0P Ab C2   1 
HETATM 25924 O  O3   . A1A0P BB 4 .   ? 134.099 85.765  162.535 1.00 20.00  ?  537 A1A0P Ab O3   1 
HETATM 25925 C  C4   . A1A0P BB 4 .   ? 133.817 86.946  161.973 1.00 20.00  ?  537 A1A0P Ab C4   1 
HETATM 25926 C  C1   . A1A0P BB 4 .   ? 136.426 85.423  162.510 1.00 20.00  ?  537 A1A0P Ab C1   1 
HETATM 25927 O  O5   . A1A0P BB 4 .   ? 134.423 87.962  162.187 1.00 20.00  ?  537 A1A0P Ab O5   1 
HETATM 25928 O  O6   . A1A0P BB 4 .   ? 137.074 86.715  162.251 1.00 20.00  ?  537 A1A0P Ab O6   1 
HETATM 25929 C  C7   . A1A0P BB 4 .   ? 132.645 86.839  161.045 1.00 20.00  ?  537 A1A0P Ab C7   1 
HETATM 25930 C  C8   . A1A0P BB 4 .   ? 137.450 84.536  163.148 1.00 20.00  ?  537 A1A0P Ab C8   1 
HETATM 25931 O  O9   . A1A0P BB 4 .   ? 138.314 84.016  162.116 1.00 20.00  ?  537 A1A0P Ab O9   1 
HETATM 25932 O  O10  . A1A0P BB 4 .   ? 140.726 84.391  161.996 1.00 20.00  ?  537 A1A0P Ab O10  1 
HETATM 25933 C  C11  . A1A0P BB 4 .   ? 140.988 84.540  160.578 1.00 20.00  ?  537 A1A0P Ab C11  1 
HETATM 25934 C  C12  . A1A0P BB 4 .   ? 141.814 83.393  160.075 1.00 20.00  ?  537 A1A0P Ab C12  1 
HETATM 25935 N  N13  . A1A0P BB 4 .   ? 141.380 82.112  160.688 1.00 20.00  1  537 A1A0P Ab N13  1 
HETATM 25936 P  P14  . A1A0P BB 4 .   ? 139.684 83.295  162.506 1.00 20.00  ?  537 A1A0P Ab P14  1 
HETATM 25937 O  O15  . A1A0P BB 4 .   ? 139.779 83.160  163.979 1.00 20.00  -1 537 A1A0P Ab O15  1 
HETATM 25938 O  O16  . A1A0P BB 4 .   ? 139.829 82.096  161.655 1.00 20.00  ?  537 A1A0P Ab O16  1 
HETATM 25939 C  C17  . A1A0P BB 4 .   ? 137.360 87.163  161.000 1.00 20.00  ?  537 A1A0P Ab C17  1 
HETATM 25940 O  O18  . A1A0P BB 4 .   ? 138.116 88.073  160.789 1.00 20.00  ?  537 A1A0P Ab O18  1 
HETATM 25941 C  C19  . A1A0P BB 4 .   ? 136.660 86.415  159.894 1.00 20.00  ?  537 A1A0P Ab C19  1 
HETATM 25942 C  C20  . A1A0P BB 4 .   ? 136.698 87.165  158.572 1.00 20.00  ?  537 A1A0P Ab C20  1 
HETATM 25943 C  C21  . A1A0P BB 4 .   ? 135.751 86.593  157.542 1.00 20.00  ?  537 A1A0P Ab C21  1 
HETATM 25944 C  C22  . A1A0P BB 4 .   ? 135.104 87.655  156.688 1.00 20.00  ?  537 A1A0P Ab C22  1 
HETATM 25945 C  C23  . A1A0P BB 4 .   ? 134.366 87.107  155.489 1.00 20.00  ?  537 A1A0P Ab C23  1 
HETATM 25946 C  C24  . A1A0P BB 4 .   ? 133.775 88.183  154.602 1.00 20.00  ?  537 A1A0P Ab C24  1 
HETATM 25947 C  C25  . A1A0P BB 4 .   ? 134.153 88.057  153.141 1.00 20.00  ?  537 A1A0P Ab C25  1 
HETATM 25948 C  C26  . A1A0P BB 4 .   ? 133.009 88.371  152.206 1.00 20.00  ?  537 A1A0P Ab C26  1 
HETATM 25949 C  C27  . A1A0P BB 4 .   ? 133.417 88.509  150.757 1.00 20.00  ?  537 A1A0P Ab C27  1 
HETATM 25950 C  C28  . A1A0P BB 4 .   ? 132.271 88.266  149.805 1.00 20.00  ?  537 A1A0P Ab C28  1 
HETATM 25951 C  C29  . A1A0P BB 4 .   ? 132.661 88.139  148.347 1.00 20.00  ?  537 A1A0P Ab C29  1 
HETATM 25952 C  C30  . A1A0P BB 4 .   ? 131.598 88.635  147.378 1.00 20.00  ?  537 A1A0P Ab C30  1 
HETATM 25953 C  C31  . A1A0P BB 4 .   ? 130.968 87.542  146.531 1.00 20.00  ?  537 A1A0P Ab C31  1 
HETATM 25954 C  C32  . A1A0P BB 4 .   ? 131.868 86.986  145.443 1.00 20.00  ?  537 A1A0P Ab C32  1 
HETATM 25955 C  C33  . A1A0P BB 4 .   ? 131.119 86.530  144.197 1.00 20.00  ?  537 A1A0P Ab C33  1 
HETATM 25956 C  C34  . A1A0P BB 4 .   ? 132.940 87.446  159.683 1.00 20.00  ?  537 A1A0P Ab C34  1 
HETATM 25957 C  C35  . A1A0P BB 4 .   ? 132.205 86.766  158.551 1.00 20.00  ?  537 A1A0P Ab C35  1 
HETATM 25958 C  C36  . A1A0P BB 4 .   ? 131.568 87.738  157.590 1.00 20.00  ?  537 A1A0P Ab C36  1 
HETATM 25959 C  C37  . A1A0P BB 4 .   ? 130.832 87.085  156.449 1.00 20.00  ?  537 A1A0P Ab C37  1 
HETATM 25960 C  C38  . A1A0P BB 4 .   ? 130.138 88.083  155.556 1.00 20.00  ?  537 A1A0P Ab C38  1 
HETATM 25961 C  C39  . A1A0P BB 4 .   ? 130.018 87.635  154.114 1.00 20.00  ?  537 A1A0P Ab C39  1 
HETATM 25962 C  C40  . A1A0P BB 4 .   ? 129.818 88.786  153.189 1.00 20.00  ?  537 A1A0P Ab C40  1 
HETATM 25963 C  C41  . A1A0P BB 4 .   ? 129.444 88.722  151.933 1.00 20.00  ?  537 A1A0P Ab C41  1 
HETATM 25964 C  C42  . A1A0P BB 4 .   ? 129.145 87.481  151.162 1.00 20.00  ?  537 A1A0P Ab C42  1 
HETATM 25965 C  C43  . A1A0P BB 4 .   ? 129.102 87.732  149.667 1.00 20.00  ?  537 A1A0P Ab C43  1 
HETATM 25966 C  C44  . A1A0P BB 4 .   ? 127.725 87.744  149.070 1.00 20.00  ?  537 A1A0P Ab C44  1 
HETATM 25967 C  C45  . A1A0P BB 4 .   ? 127.752 87.988  147.586 1.00 20.00  ?  537 A1A0P Ab C45  1 
HETATM 25968 C  C46  . A1A0P BB 4 .   ? 126.407 88.331  147.002 1.00 20.00  ?  537 A1A0P Ab C46  1 
HETATM 25969 C  C47  . A1A0P BB 4 .   ? 126.370 88.163  145.504 1.00 20.00  ?  537 A1A0P Ab C47  1 
HETATM 25970 C  C48  . A1A0P BB 4 .   ? 125.507 89.186  144.831 1.00 20.00  ?  537 A1A0P Ab C48  1 
HETATM 25971 H  H2A  . A1A0P BB 4 .   ? 135.384 86.485  163.934 1.00 20.00  ?  537 A1A0P Ab H2A  1 
HETATM 25972 H  H2B  . A1A0P BB 4 .   ? 135.119 84.901  164.003 1.00 20.00  ?  537 A1A0P Ab H2B  1 
HETATM 25973 H  H1   . A1A0P BB 4 .   ? 136.054 84.944  161.746 1.00 20.00  ?  537 A1A0P Ab H1   1 
HETATM 25974 H  H7A  . A1A0P BB 4 .   ? 132.386 85.900  160.948 1.00 20.00  ?  537 A1A0P Ab H7A  1 
HETATM 25975 H  H7B  . A1A0P BB 4 .   ? 131.898 87.314  161.460 1.00 20.00  ?  537 A1A0P Ab H7B  1 
HETATM 25976 H  H8B  . A1A0P BB 4 .   ? 137.961 85.053  163.804 1.00 20.00  ?  537 A1A0P Ab H8B  1 
HETATM 25977 H  H8A  . A1A0P BB 4 .   ? 137.026 83.786  163.610 1.00 20.00  ?  537 A1A0P Ab H8A  1 
HETATM 25978 H  H11B . A1A0P BB 4 .   ? 140.149 84.660  160.088 1.00 20.00  ?  537 A1A0P Ab H11B 1 
HETATM 25979 H  H11A . A1A0P BB 4 .   ? 141.499 85.370  160.489 1.00 20.00  ?  537 A1A0P Ab H11A 1 
HETATM 25980 H  H12A . A1A0P BB 4 .   ? 142.762 83.499  160.297 1.00 20.00  ?  537 A1A0P Ab H12A 1 
HETATM 25981 H  H12B . A1A0P BB 4 .   ? 141.727 83.302  159.104 1.00 20.00  ?  537 A1A0P Ab H12B 1 
HETATM 25982 H  H13A . A1A0P BB 4 .   ? 140.772 82.330  161.289 1.00 20.00  ?  537 A1A0P Ab H13A 1 
HETATM 25983 H  H13C . A1A0P BB 4 .   ? 140.940 81.576  160.141 1.00 20.00  ?  537 A1A0P Ab H13C 1 
HETATM 25984 H  H19B . A1A0P BB 4 .   ? 137.069 85.532  159.793 1.00 20.00  ?  537 A1A0P Ab H19B 1 
HETATM 25985 H  H19A . A1A0P BB 4 .   ? 135.717 86.312  160.127 1.00 20.00  ?  537 A1A0P Ab H19A 1 
HETATM 25986 H  H20B . A1A0P BB 4 .   ? 136.437 88.095  158.732 1.00 20.00  ?  537 A1A0P Ab H20B 1 
HETATM 25987 H  H20A . A1A0P BB 4 .   ? 137.613 87.148  158.231 1.00 20.00  ?  537 A1A0P Ab H20A 1 
HETATM 25988 H  H21B . A1A0P BB 4 .   ? 136.231 85.971  156.960 1.00 20.00  ?  537 A1A0P Ab H21B 1 
HETATM 25989 H  H21A . A1A0P BB 4 .   ? 135.058 86.081  158.004 1.00 20.00  ?  537 A1A0P Ab H21A 1 
HETATM 25990 H  H22A . A1A0P BB 4 .   ? 134.478 88.167  157.239 1.00 20.00  ?  537 A1A0P Ab H22A 1 
HETATM 25991 H  H22B . A1A0P BB 4 .   ? 135.804 88.274  156.397 1.00 20.00  ?  537 A1A0P Ab H22B 1 
HETATM 25992 H  H23A . A1A0P BB 4 .   ? 134.986 86.568  154.960 1.00 20.00  ?  537 A1A0P Ab H23A 1 
HETATM 25993 H  H23B . A1A0P BB 4 .   ? 133.654 86.503  155.779 1.00 20.00  ?  537 A1A0P Ab H23B 1 
HETATM 25994 H  H24A . A1A0P BB 4 .   ? 132.801 88.160  154.675 1.00 20.00  ?  537 A1A0P Ab H24A 1 
HETATM 25995 H  H24B . A1A0P BB 4 .   ? 134.069 89.048  154.951 1.00 20.00  ?  537 A1A0P Ab H24B 1 
HETATM 25996 H  H25A . A1A0P BB 4 .   ? 134.906 88.649  152.943 1.00 20.00  ?  537 A1A0P Ab H25A 1 
HETATM 25997 H  H25B . A1A0P BB 4 .   ? 134.453 87.143  152.965 1.00 20.00  ?  537 A1A0P Ab H25B 1 
HETATM 25998 H  H26B . A1A0P BB 4 .   ? 132.332 87.672  152.298 1.00 20.00  ?  537 A1A0P Ab H26B 1 
HETATM 25999 H  H26A . A1A0P BB 4 .   ? 132.578 89.202  152.493 1.00 20.00  ?  537 A1A0P Ab H26A 1 
HETATM 26000 H  H27B . A1A0P BB 4 .   ? 133.759 89.413  150.609 1.00 20.00  ?  537 A1A0P Ab H27B 1 
HETATM 26001 H  H27A . A1A0P BB 4 .   ? 134.156 87.899  150.557 1.00 20.00  ?  537 A1A0P Ab H27A 1 
HETATM 26002 H  H28A . A1A0P BB 4 .   ? 131.814 87.447  150.083 1.00 20.00  ?  537 A1A0P Ab H28A 1 
HETATM 26003 H  H28B . A1A0P BB 4 .   ? 131.632 88.998  149.911 1.00 20.00  ?  537 A1A0P Ab H28B 1 
HETATM 26004 H  H29B . A1A0P BB 4 .   ? 133.504 88.609  148.188 1.00 20.00  ?  537 A1A0P Ab H29B 1 
HETATM 26005 H  H29A . A1A0P BB 4 .   ? 132.844 87.193  148.178 1.00 20.00  ?  537 A1A0P Ab H29A 1 
HETATM 26006 H  H30B . A1A0P BB 4 .   ? 130.901 89.118  147.867 1.00 20.00  ?  537 A1A0P Ab H30B 1 
HETATM 26007 H  H30A . A1A0P BB 4 .   ? 132.002 89.274  146.757 1.00 20.00  ?  537 A1A0P Ab H30A 1 
HETATM 26008 H  H31B . A1A0P BB 4 .   ? 130.688 86.823  147.131 1.00 20.00  ?  537 A1A0P Ab H31B 1 
HETATM 26009 H  H31A . A1A0P BB 4 .   ? 130.151 87.889  146.119 1.00 20.00  ?  537 A1A0P Ab H31A 1 
HETATM 26010 H  H32B . A1A0P BB 4 .   ? 132.502 87.689  145.193 1.00 20.00  ?  537 A1A0P Ab H32B 1 
HETATM 26011 H  H32A . A1A0P BB 4 .   ? 132.387 86.237  145.796 1.00 20.00  ?  537 A1A0P Ab H32A 1 
HETATM 26012 H  H33A . A1A0P BB 4 .   ? 130.945 87.278  143.592 1.00 20.00  ?  537 A1A0P Ab H33A 1 
HETATM 26013 H  H33B . A1A0P BB 4 .   ? 130.261 86.122  144.432 1.00 20.00  ?  537 A1A0P Ab H33B 1 
HETATM 26014 H  H33C . A1A0P BB 4 .   ? 131.643 85.862  143.711 1.00 20.00  ?  537 A1A0P Ab H33C 1 
HETATM 26015 H  H34A . A1A0P BB 4 .   ? 132.765 88.408  159.665 1.00 20.00  ?  537 A1A0P Ab H34A 1 
HETATM 26016 H  H34B . A1A0P BB 4 .   ? 133.896 87.344  159.517 1.00 20.00  ?  537 A1A0P Ab H34B 1 
HETATM 26017 H  H35A . A1A0P BB 4 .   ? 132.826 86.202  158.046 1.00 20.00  ?  537 A1A0P Ab H35A 1 
HETATM 26018 H  H35B . A1A0P BB 4 .   ? 131.519 86.173  158.919 1.00 20.00  ?  537 A1A0P Ab H35B 1 
HETATM 26019 H  H36A . A1A0P BB 4 .   ? 130.956 88.325  158.076 1.00 20.00  ?  537 A1A0P Ab H36A 1 
HETATM 26020 H  H36B . A1A0P BB 4 .   ? 132.267 88.317  157.226 1.00 20.00  ?  537 A1A0P Ab H36B 1 
HETATM 26021 H  H37A . A1A0P BB 4 .   ? 131.450 86.547  155.914 1.00 20.00  ?  537 A1A0P Ab H37A 1 
HETATM 26022 H  H37B . A1A0P BB 4 .   ? 130.180 86.466  156.836 1.00 20.00  ?  537 A1A0P Ab H37B 1 
HETATM 26023 H  H38A . A1A0P BB 4 .   ? 129.249 88.290  155.907 1.00 20.00  ?  537 A1A0P Ab H38A 1 
HETATM 26024 H  H38B . A1A0P BB 4 .   ? 130.657 88.912  155.550 1.00 20.00  ?  537 A1A0P Ab H38B 1 
HETATM 26025 H  H39B . A1A0P BB 4 .   ? 130.854 87.197  153.856 1.00 20.00  ?  537 A1A0P Ab H39B 1 
HETATM 26026 H  H39A . A1A0P BB 4 .   ? 129.313 86.963  154.031 1.00 20.00  ?  537 A1A0P Ab H39A 1 
HETATM 26027 H  H40  . A1A0P BB 4 .   ? 129.998 89.669  153.570 1.00 20.00  ?  537 A1A0P Ab H40  1 
HETATM 26028 H  H41  . A1A0P BB 4 .   ? 129.350 89.553  151.427 1.00 20.00  ?  537 A1A0P Ab H41  1 
HETATM 26029 H  H42B . A1A0P BB 4 .   ? 129.782 86.768  151.369 1.00 20.00  ?  537 A1A0P Ab H42B 1 
HETATM 26030 H  H42A . A1A0P BB 4 .   ? 128.263 87.167  151.445 1.00 20.00  ?  537 A1A0P Ab H42A 1 
HETATM 26031 H  H43A . A1A0P BB 4 .   ? 129.500 88.610  149.505 1.00 20.00  ?  537 A1A0P Ab H43A 1 
HETATM 26032 H  H43B . A1A0P BB 4 .   ? 129.661 87.071  149.212 1.00 20.00  ?  537 A1A0P Ab H43B 1 
HETATM 26033 H  H44B . A1A0P BB 4 .   ? 127.256 86.905  149.249 1.00 20.00  ?  537 A1A0P Ab H44B 1 
HETATM 26034 H  H44A . A1A0P BB 4 .   ? 127.212 88.465  149.487 1.00 20.00  ?  537 A1A0P Ab H44A 1 
HETATM 26035 H  H45A . A1A0P BB 4 .   ? 128.374 88.724  147.415 1.00 20.00  ?  537 A1A0P Ab H45A 1 
HETATM 26036 H  H45B . A1A0P BB 4 .   ? 128.117 87.197  147.140 1.00 20.00  ?  537 A1A0P Ab H45B 1 
HETATM 26037 H  H46A . A1A0P BB 4 .   ? 125.709 87.784  147.412 1.00 20.00  ?  537 A1A0P Ab H46A 1 
HETATM 26038 H  H46B . A1A0P BB 4 .   ? 126.199 89.262  147.218 1.00 20.00  ?  537 A1A0P Ab H46B 1 
HETATM 26039 H  H47B . A1A0P BB 4 .   ? 127.284 88.239  145.163 1.00 20.00  ?  537 A1A0P Ab H47B 1 
HETATM 26040 H  H47A . A1A0P BB 4 .   ? 126.070 87.260  145.275 1.00 20.00  ?  537 A1A0P Ab H47A 1 
HETATM 26041 H  H48A . A1A0P BB 4 .   ? 125.863 90.087  144.970 1.00 20.00  ?  537 A1A0P Ab H48A 1 
HETATM 26042 H  H48C . A1A0P BB 4 .   ? 124.599 89.144  145.192 1.00 20.00  ?  537 A1A0P Ab H48C 1 
HETATM 26043 H  H48B . A1A0P BB 4 .   ? 125.447 89.007  143.871 1.00 20.00  ?  537 A1A0P Ab H48B 1 
HETATM 26044 CU CU   . CU    CB 5 .   ? 103.312 116.664 112.951 1.00 30.00  ?  1   CU    Ab CU   1 
HETATM 26045 CU CU   . CU    DB 5 .   ? 114.624 129.500 100.019 1.00 30.00  ?  2   CU    Ab CU   1 
HETATM 26046 C  C2   . A1A0P EB 4 .   ? 90.796  154.212 163.447 1.00 20.00  ?  537 A1A0P Ac C2   1 
HETATM 26047 O  O3   . A1A0P EB 4 .   ? 91.452  155.160 162.570 1.00 20.00  ?  537 A1A0P Ac O3   1 
HETATM 26048 C  C4   . A1A0P EB 4 .   ? 92.615  154.813 162.006 1.00 20.00  ?  537 A1A0P Ac C4   1 
HETATM 26049 C  C1   . A1A0P EB 4 .   ? 89.990  153.317 162.543 1.00 20.00  ?  537 A1A0P Ac C1   1 
HETATM 26050 O  O5   . A1A0P EB 4 .   ? 93.190  153.778 162.217 1.00 20.00  ?  537 A1A0P Ac O5   1 
HETATM 26051 O  O6   . A1A0P EB 4 .   ? 90.782  152.109 162.281 1.00 20.00  ?  537 A1A0P Ac O6   1 
HETATM 26052 C  C7   . A1A0P EB 4 .   ? 93.108  155.882 161.079 1.00 20.00  ?  537 A1A0P Ac C7   1 
HETATM 26053 C  C8   . A1A0P EB 4 .   ? 88.710  152.874 163.183 1.00 20.00  ?  537 A1A0P Ac C8   1 
HETATM 26054 O  O9   . A1A0P EB 4 .   ? 87.826  152.389 162.152 1.00 20.00  ?  537 A1A0P Ac O9   1 
HETATM 26055 O  O10  . A1A0P EB 4 .   ? 86.941  150.114 162.029 1.00 20.00  ?  537 A1A0P Ac O10  1 
HETATM 26056 C  C11  . A1A0P EB 4 .   ? 86.937  149.815 160.610 1.00 20.00  ?  537 A1A0P Ac C11  1 
HETATM 26057 C  C12  . A1A0P EB 4 .   ? 85.529  149.676 160.108 1.00 20.00  ?  537 A1A0P Ac C12  1 
HETATM 26058 N  N13  . A1A0P EB 4 .   ? 84.639  150.692 160.725 1.00 20.00  1  537 A1A0P Ac N13  1 
HETATM 26059 P  P14  . A1A0P EB 4 .   ? 86.516  151.564 162.542 1.00 20.00  ?  537 A1A0P Ac P14  1 
HETATM 26060 O  O15  . A1A0P EB 4 .   ? 86.354  151.547 164.015 1.00 20.00  -1 537 A1A0P Ac O15  1 
HETATM 26061 O  O16  . A1A0P EB 4 .   ? 85.404  152.041 161.693 1.00 20.00  ?  537 A1A0P Ac O16  1 
HETATM 26062 C  C17  . A1A0P EB 4 .   ? 91.026  151.639 161.030 1.00 20.00  ?  537 A1A0P Ac C17  1 
HETATM 26063 O  O18  . A1A0P EB 4 .   ? 91.434  150.530 160.815 1.00 20.00  ?  537 A1A0P Ac O18  1 
HETATM 26064 C  C19  . A1A0P EB 4 .   ? 90.728  152.622 159.926 1.00 20.00  ?  537 A1A0P Ac C19  1 
HETATM 26065 C  C20  . A1A0P EB 4 .   ? 91.356  152.216 158.602 1.00 20.00  ?  537 A1A0P Ac C20  1 
HETATM 26066 C  C21  . A1A0P EB 4 .   ? 91.334  153.323 157.574 1.00 20.00  ?  537 A1A0P Ac C21  1 
HETATM 26067 C  C22  . A1A0P EB 4 .   ? 92.576  153.353 156.718 1.00 20.00  ?  537 A1A0P Ac C22  1 
HETATM 26068 C  C23  . A1A0P EB 4 .   ? 92.470  154.268 155.521 1.00 20.00  ?  537 A1A0P Ac C23  1 
HETATM 26069 C  C24  . A1A0P EB 4 .   ? 93.695  154.242 154.632 1.00 20.00  ?  537 A1A0P Ac C24  1 
HETATM 26070 C  C25  . A1A0P EB 4 .   ? 93.395  153.981 153.171 1.00 20.00  ?  537 A1A0P Ac C25  1 
HETATM 26071 C  C26  . A1A0P EB 4 .   ? 94.239  154.815 152.236 1.00 20.00  ?  537 A1A0P Ac C26  1 
HETATM 26072 C  C27  . A1A0P EB 4 .   ? 94.151  154.396 150.787 1.00 20.00  ?  537 A1A0P Ac C27  1 
HETATM 26073 C  C28  . A1A0P EB 4 .   ? 94.514  155.511 149.837 1.00 20.00  ?  537 A1A0P Ac C28  1 
HETATM 26074 C  C29  . A1A0P EB 4 .   ? 94.207  155.239 148.378 1.00 20.00  ?  537 A1A0P Ac C29  1 
HETATM 26075 C  C30  . A1A0P EB 4 .   ? 95.167  155.912 147.409 1.00 20.00  ?  537 A1A0P Ac C30  1 
HETATM 26076 C  C31  . A1A0P EB 4 .   ? 94.537  157.007 146.566 1.00 20.00  ?  537 A1A0P Ac C31  1 
HETATM 26077 C  C32  . A1A0P EB 4 .   ? 93.602  156.509 145.477 1.00 20.00  ?  537 A1A0P Ac C32  1 
HETATM 26078 C  C33  . A1A0P EB 4 .   ? 93.582  157.388 144.233 1.00 20.00  ?  537 A1A0P Ac C33  1 
HETATM 26079 C  C34  . A1A0P EB 4 .   ? 93.483  155.325 159.715 1.00 20.00  ?  537 A1A0P Ac C34  1 
HETATM 26080 C  C35  . A1A0P EB 4 .   ? 93.262  156.304 158.585 1.00 20.00  ?  537 A1A0P Ac C35  1 
HETATM 26081 C  C36  . A1A0P EB 4 .   ? 94.421  156.370 157.623 1.00 20.00  ?  537 A1A0P Ac C36  1 
HETATM 26082 C  C37  . A1A0P EB 4 .   ? 94.223  157.336 156.484 1.00 20.00  ?  537 A1A0P Ac C37  1 
HETATM 26083 C  C38  . A1A0P EB 4 .   ? 95.433  157.438 155.590 1.00 20.00  ?  537 A1A0P Ac C38  1 
HETATM 26084 C  C39  . A1A0P EB 4 .   ? 95.103  157.769 154.149 1.00 20.00  ?  537 A1A0P Ac C39  1 
HETATM 26085 C  C40  . A1A0P EB 4 .   ? 96.198  157.367 153.222 1.00 20.00  ?  537 A1A0P Ac C40  1 
HETATM 26086 C  C41  . A1A0P EB 4 .   ? 96.328  157.725 151.966 1.00 20.00  ?  537 A1A0P Ac C41  1 
HETATM 26087 C  C42  . A1A0P EB 4 .   ? 95.404  158.607 151.198 1.00 20.00  ?  537 A1A0P Ac C42  1 
HETATM 26088 C  C43  . A1A0P EB 4 .   ? 95.640  158.521 149.702 1.00 20.00  ?  537 A1A0P Ac C43  1 
HETATM 26089 C  C44  . A1A0P EB 4 .   ? 96.339  159.708 149.107 1.00 20.00  ?  537 A1A0P Ac C44  1 
HETATM 26090 C  C45  . A1A0P EB 4 .   ? 96.536  159.565 147.622 1.00 20.00  ?  537 A1A0P Ac C45  1 
HETATM 26091 C  C46  . A1A0P EB 4 .   ? 97.505  160.557 147.038 1.00 20.00  ?  537 A1A0P Ac C46  1 
HETATM 26092 C  C47  . A1A0P EB 4 .   ? 97.376  160.677 145.541 1.00 20.00  ?  537 A1A0P Ac C47  1 
HETATM 26093 C  C48  . A1A0P EB 4 .   ? 98.693  160.912 144.866 1.00 20.00  ?  537 A1A0P Ac C48  1 
HETATM 26094 H  H2A  . A1A0P EB 4 .   ? 91.433  153.684 163.967 1.00 20.00  ?  537 A1A0P Ac H2A  1 
HETATM 26095 H  H2B  . A1A0P EB 4 .   ? 90.195  154.707 164.039 1.00 20.00  ?  537 A1A0P Ac H2B  1 
HETATM 26096 H  H1   . A1A0P EB 4 .   ? 89.761  153.880 161.781 1.00 20.00  ?  537 A1A0P Ac H1   1 
HETATM 26097 H  H7A  . A1A0P EB 4 .   ? 92.425  156.576 160.984 1.00 20.00  ?  537 A1A0P Ac H7A  1 
HETATM 26098 H  H7B  . A1A0P EB 4 .   ? 93.894  156.290 161.494 1.00 20.00  ?  537 A1A0P Ac H7B  1 
HETATM 26099 H  H8B  . A1A0P EB 4 .   ? 88.902  152.172 163.838 1.00 20.00  ?  537 A1A0P Ac H8B  1 
HETATM 26100 H  H8A  . A1A0P EB 4 .   ? 88.274  153.616 163.647 1.00 20.00  ?  537 A1A0P Ac H8A  1 
HETATM 26101 H  H11B . A1A0P EB 4 .   ? 87.461  150.481 160.120 1.00 20.00  ?  537 A1A0P Ac H11B 1 
HETATM 26102 H  H11A . A1A0P EB 4 .   ? 87.399  148.957 160.519 1.00 20.00  ?  537 A1A0P Ac H11A 1 
HETATM 26103 H  H12A . A1A0P EB 4 .   ? 85.147  148.802 160.329 1.00 20.00  ?  537 A1A0P Ac H12A 1 
HETATM 26104 H  H12B . A1A0P EB 4 .   ? 85.493  149.798 159.138 1.00 20.00  ?  537 A1A0P Ac H12B 1 
HETATM 26105 H  H13A . A1A0P EB 4 .   ? 85.134  151.108 161.325 1.00 20.00  ?  537 A1A0P Ac H13A 1 
HETATM 26106 H  H13C . A1A0P EB 4 .   ? 84.396  151.342 160.179 1.00 20.00  ?  537 A1A0P Ac H13C 1 
HETATM 26107 H  H19B . A1A0P EB 4 .   ? 89.758  152.710 159.826 1.00 20.00  ?  537 A1A0P Ac H19B 1 
HETATM 26108 H  H19A . A1A0P EB 4 .   ? 91.111  153.489 160.159 1.00 20.00  ?  537 A1A0P Ac H19A 1 
HETATM 26109 H  H20B . A1A0P EB 4 .   ? 92.291  151.975 158.760 1.00 20.00  ?  537 A1A0P Ac H20B 1 
HETATM 26110 H  H20A . A1A0P EB 4 .   ? 90.882  151.433 158.260 1.00 20.00  ?  537 A1A0P Ac H20A 1 
HETATM 26111 H  H21B . A1A0P EB 4 .   ? 90.554  153.221 156.992 1.00 20.00  ?  537 A1A0P Ac H21B 1 
HETATM 26112 H  H21A . A1A0P EB 4 .   ? 91.239  154.179 158.037 1.00 20.00  ?  537 A1A0P Ac H21A 1 
HETATM 26113 H  H22A . A1A0P EB 4 .   ? 93.333  153.637 157.269 1.00 20.00  ?  537 A1A0P Ac H22A 1 
HETATM 26114 H  H22B . A1A0P EB 4 .   ? 92.760  152.438 156.426 1.00 20.00  ?  537 A1A0P Ac H22B 1 
HETATM 26115 H  H23A . A1A0P EB 4 .   ? 91.692  154.003 154.993 1.00 20.00  ?  537 A1A0P Ac H23A 1 
HETATM 26116 H  H23B . A1A0P EB 4 .   ? 92.304  155.187 155.813 1.00 20.00  ?  537 A1A0P Ac H23B 1 
HETATM 26117 H  H24A . A1A0P EB 4 .   ? 94.164  155.096 154.706 1.00 20.00  ?  537 A1A0P Ac H24A 1 
HETATM 26118 H  H24B . A1A0P EB 4 .   ? 94.297  153.554 154.979 1.00 20.00  ?  537 A1A0P Ac H24B 1 
HETATM 26119 H  H25A . A1A0P EB 4 .   ? 93.530  153.032 152.971 1.00 20.00  ?  537 A1A0P Ac H25A 1 
HETATM 26120 H  H25B . A1A0P EB 4 .   ? 92.454  154.180 152.997 1.00 20.00  ?  537 A1A0P Ac H25B 1 
HETATM 26121 H  H26B . A1A0P EB 4 .   ? 93.973  155.752 152.331 1.00 20.00  ?  537 A1A0P Ac H26B 1 
HETATM 26122 H  H26A . A1A0P EB 4 .   ? 95.174  154.771 152.522 1.00 20.00  ?  537 A1A0P Ac H26A 1 
HETATM 26123 H  H27B . A1A0P EB 4 .   ? 94.762  153.647 150.637 1.00 20.00  ?  537 A1A0P Ac H27B 1 
HETATM 26124 H  H27A . A1A0P EB 4 .   ? 93.254  154.062 150.587 1.00 20.00  ?  537 A1A0P Ac H27A 1 
HETATM 26125 H  H28A . A1A0P EB 4 .   ? 94.036  156.316 150.116 1.00 20.00  ?  537 A1A0P Ac H28A 1 
HETATM 26126 H  H28B . A1A0P EB 4 .   ? 95.468  155.697 149.941 1.00 20.00  ?  537 A1A0P Ac H28B 1 
HETATM 26127 H  H29B . A1A0P EB 4 .   ? 94.192  154.275 148.218 1.00 20.00  ?  537 A1A0P Ac H29B 1 
HETATM 26128 H  H29A . A1A0P EB 4 .   ? 93.296  155.556 148.211 1.00 20.00  ?  537 A1A0P Ac H29A 1 
HETATM 26129 H  H30B . A1A0P EB 4 .   ? 95.936  156.273 147.898 1.00 20.00  ?  537 A1A0P Ac H30B 1 
HETATM 26130 H  H30A . A1A0P EB 4 .   ? 95.517  155.244 146.787 1.00 20.00  ?  537 A1A0P Ac H30A 1 
HETATM 26131 H  H31B . A1A0P EB 4 .   ? 94.055  157.609 147.167 1.00 20.00  ?  537 A1A0P Ac H31B 1 
HETATM 26132 H  H31A . A1A0P EB 4 .   ? 95.246  157.541 146.153 1.00 20.00  ?  537 A1A0P Ac H31A 1 
HETATM 26133 H  H32B . A1A0P EB 4 .   ? 93.893  155.609 145.226 1.00 20.00  ?  537 A1A0P Ac H32B 1 
HETATM 26134 H  H32A . A1A0P EB 4 .   ? 92.695  156.434 145.831 1.00 20.00  ?  537 A1A0P Ac H32A 1 
HETATM 26135 H  H33A . A1A0P EB 4 .   ? 94.316  157.165 143.626 1.00 20.00  ?  537 A1A0P Ac H33A 1 
HETATM 26136 H  H33B . A1A0P EB 4 .   ? 93.659  158.335 144.470 1.00 20.00  ?  537 A1A0P Ac H33B 1 
HETATM 26137 H  H33C . A1A0P EB 4 .   ? 92.740  157.270 143.748 1.00 20.00  ?  537 A1A0P Ac H33C 1 
HETATM 26138 H  H34A . A1A0P EB 4 .   ? 94.404  154.995 159.695 1.00 20.00  ?  537 A1A0P Ac H34A 1 
HETATM 26139 H  H34B . A1A0P EB 4 .   ? 92.916  154.549 159.549 1.00 20.00  ?  537 A1A0P Ac H34B 1 
HETATM 26140 H  H35A . A1A0P EB 4 .   ? 92.462  156.050 158.082 1.00 20.00  ?  537 A1A0P Ac H35A 1 
HETATM 26141 H  H35B . A1A0P EB 4 .   ? 93.093  157.194 158.956 1.00 20.00  ?  537 A1A0P Ac H35B 1 
HETATM 26142 H  H36A . A1A0P EB 4 .   ? 95.237  156.604 158.109 1.00 20.00  ?  537 A1A0P Ac H36A 1 
HETATM 26143 H  H36B . A1A0P EB 4 .   ? 94.571  155.476 157.258 1.00 20.00  ?  537 A1A0P Ac H36B 1 
HETATM 26144 H  H37A . A1A0P EB 4 .   ? 93.447  157.072 155.950 1.00 20.00  ?  537 A1A0P Ac H37A 1 
HETATM 26145 H  H37B . A1A0P EB 4 .   ? 94.015  158.210 156.873 1.00 20.00  ?  537 A1A0P Ac H37B 1 
HETATM 26146 H  H38A . A1A0P EB 4 .   ? 96.058  158.103 155.941 1.00 20.00  ?  537 A1A0P Ac H38A 1 
HETATM 26147 H  H38B . A1A0P EB 4 .   ? 95.891  156.573 155.582 1.00 20.00  ?  537 A1A0P Ac H38B 1 
HETATM 26148 H  H39B . A1A0P EB 4 .   ? 94.305  157.265 153.891 1.00 20.00  ?  537 A1A0P Ac H39B 1 
HETATM 26149 H  H39A . A1A0P EB 4 .   ? 94.875  158.716 154.068 1.00 20.00  ?  537 A1A0P Ac H39A 1 
HETATM 26150 H  H40  . A1A0P EB 4 .   ? 96.873  156.768 153.600 1.00 20.00  ?  537 A1A0P Ac H40  1 
HETATM 26151 H  H41  . A1A0P EB 4 .   ? 97.095  157.391 151.459 1.00 20.00  ?  537 A1A0P Ac H41  1 
HETATM 26152 H  H42B . A1A0P EB 4 .   ? 94.468  158.412 151.405 1.00 20.00  ?  537 A1A0P Ac H42B 1 
HETATM 26153 H  H42A . A1A0P EB 4 .   ? 95.574  159.527 151.482 1.00 20.00  ?  537 A1A0P Ac H42A 1 
HETATM 26154 H  H43A . A1A0P EB 4 .   ? 96.200  157.737 149.539 1.00 20.00  ?  537 A1A0P Ac H43A 1 
HETATM 26155 H  H43B . A1A0P EB 4 .   ? 94.787  158.369 149.248 1.00 20.00  ?  537 A1A0P Ac H43B 1 
HETATM 26156 H  H44B . A1A0P EB 4 .   ? 95.849  160.534 149.287 1.00 20.00  ?  537 A1A0P Ac H44B 1 
HETATM 26157 H  H44A . A1A0P EB 4 .   ? 97.221  159.789 149.523 1.00 20.00  ?  537 A1A0P Ac H44A 1 
HETATM 26158 H  H45A . A1A0P EB 4 .   ? 96.860  158.658 147.449 1.00 20.00  ?  537 A1A0P Ac H45A 1 
HETATM 26159 H  H45B . A1A0P EB 4 .   ? 95.668  159.647 147.177 1.00 20.00  ?  537 A1A0P Ac H45B 1 
HETATM 26160 H  H46A . A1A0P EB 4 .   ? 97.383  161.435 147.450 1.00 20.00  ?  537 A1A0P Ac H46A 1 
HETATM 26161 H  H46B . A1A0P EB 4 .   ? 98.415  160.271 147.252 1.00 20.00  ?  537 A1A0P Ac H46B 1 
HETATM 26162 H  H47B . A1A0P EB 4 .   ? 96.983  159.848 145.199 1.00 20.00  ?  537 A1A0P Ac H47B 1 
HETATM 26163 H  H47A . A1A0P EB 4 .   ? 96.745  161.389 145.314 1.00 20.00  ?  537 A1A0P Ac H47A 1 
HETATM 26164 H  H48A . A1A0P EB 4 .   ? 99.295  160.152 145.003 1.00 20.00  ?  537 A1A0P Ac H48A 1 
HETATM 26165 H  H48C . A1A0P EB 4 .   ? 99.113  161.718 145.228 1.00 20.00  ?  537 A1A0P Ac H48C 1 
HETATM 26166 H  H48B . A1A0P EB 4 .   ? 98.567  161.055 143.906 1.00 20.00  ?  537 A1A0P Ac H48B 1 
HETATM 26167 CU CU   . CU    FB 5 .   ? 133.549 166.407 112.947 1.00 30.00  ?  1   CU    Ac CU   1 
HETATM 26168 CU CU   . CU    GB 5 .   ? 138.970 150.209 99.978  1.00 30.00  ?  2   CU    Ac CU   1 
HETATM 26169 C  C2   . A1A0P HB 4 .   ? 122.687 178.000 132.012 1.00 20.00  ?  308 A1A0P Bb C2   1 
HETATM 26170 O  O3   . A1A0P HB 4 .   ? 121.657 178.098 133.027 1.00 20.00  ?  308 A1A0P Bb O3   1 
HETATM 26171 C  C4   . A1A0P HB 4 .   ? 121.974 177.836 134.301 1.00 20.00  ?  308 A1A0P Bb C4   1 
HETATM 26172 C  C1   . A1A0P HB 4 .   ? 122.708 176.602 131.435 1.00 20.00  ?  308 A1A0P Bb C1   1 
HETATM 26173 O  O5   . A1A0P HB 4 .   ? 123.076 177.538 134.678 1.00 20.00  ?  308 A1A0P Bb O5   1 
HETATM 26174 O  O6   . A1A0P HB 4 .   ? 121.473 175.920 131.832 1.00 20.00  ?  308 A1A0P Bb O6   1 
HETATM 26175 C  C7   . A1A0P HB 4 .   ? 120.772 177.954 135.190 1.00 20.00  ?  308 A1A0P Bb C7   1 
HETATM 26176 C  C8   . A1A0P HB 4 .   ? 122.745 176.622 129.940 1.00 20.00  ?  308 A1A0P Bb C8   1 
HETATM 26177 O  O9   . A1A0P HB 4 .   ? 124.044 177.080 129.513 1.00 20.00  ?  308 A1A0P Bb O9   1 
HETATM 26178 O  O10  . A1A0P HB 4 .   ? 123.408 177.065 127.161 1.00 20.00  ?  308 A1A0P Bb O10  1 
HETATM 26179 C  C11  . A1A0P HB 4 .   ? 123.244 176.459 125.858 1.00 20.00  ?  308 A1A0P Bb C11  1 
HETATM 26180 C  C12  . A1A0P HB 4 .   ? 122.332 175.271 125.947 1.00 20.00  ?  308 A1A0P Bb C12  1 
HETATM 26181 N  N13  . A1A0P HB 4 .   ? 121.364 175.426 127.061 1.00 20.00  1  308 A1A0P Bb N13  1 
HETATM 26182 P  P14  . A1A0P HB 4 .   ? 124.621 176.625 128.097 1.00 20.00  ?  308 A1A0P Bb P14  1 
HETATM 26183 O  O15  . A1A0P HB 4 .   ? 125.819 177.431 127.765 1.00 20.00  -1 308 A1A0P Bb O15  1 
HETATM 26184 O  O16  . A1A0P HB 4 .   ? 124.717 175.150 128.091 1.00 20.00  ?  308 A1A0P Bb O16  1 
HETATM 26185 C  C17  . A1A0P HB 4 .   ? 121.487 175.101 132.900 1.00 20.00  ?  308 A1A0P Bb C17  1 
HETATM 26186 O  O18  . A1A0P HB 4 .   ? 122.473 174.826 133.529 1.00 20.00  ?  308 A1A0P Bb O18  1 
HETATM 26187 C  C19  . A1A0P HB 4 .   ? 120.109 174.598 133.208 1.00 20.00  ?  308 A1A0P Bb C19  1 
HETATM 26188 C  C20  . A1A0P HB 4 .   ? 120.008 173.083 133.320 1.00 20.00  ?  308 A1A0P Bb C20  1 
HETATM 26189 C  C21  . A1A0P HB 4 .   ? 120.647 172.485 134.566 1.00 20.00  ?  308 A1A0P Bb C21  1 
HETATM 26190 C  C22  . A1A0P HB 4 .   ? 120.191 173.094 135.873 1.00 20.00  ?  308 A1A0P Bb C22  1 
HETATM 26191 C  C23  . A1A0P HB 4 .   ? 120.415 172.190 137.067 1.00 20.00  ?  308 A1A0P Bb C23  1 
HETATM 26192 C  C24  . A1A0P HB 4 .   ? 119.146 171.611 137.663 1.00 20.00  ?  308 A1A0P Bb C24  1 
HETATM 26193 C  C25  . A1A0P HB 4 .   ? 118.806 172.222 139.001 1.00 20.00  ?  308 A1A0P Bb C25  1 
HETATM 26194 C  C26  . A1A0P HB 4 .   ? 119.589 171.631 140.148 1.00 20.00  ?  308 A1A0P Bb C26  1 
HETATM 26195 C  C27  . A1A0P HB 4 .   ? 118.739 170.837 141.106 1.00 20.00  ?  308 A1A0P Bb C27  1 
HETATM 26196 C  C28  . A1A0P HB 4 .   ? 119.541 170.163 142.186 1.00 20.00  ?  308 A1A0P Bb C28  1 
HETATM 26197 C  C29  . A1A0P HB 4 .   ? 118.795 169.059 142.895 1.00 20.00  ?  308 A1A0P Bb C29  1 
HETATM 26198 C  C30  . A1A0P HB 4 .   ? 118.282 169.476 144.247 1.00 20.00  ?  308 A1A0P Bb C30  1 
HETATM 26199 C  C31  . A1A0P HB 4 .   ? 117.275 168.528 144.842 1.00 20.00  ?  308 A1A0P Bb C31  1 
HETATM 26200 C  C32  . A1A0P HB 4 .   ? 116.306 169.212 145.778 1.00 20.00  ?  308 A1A0P Bb C32  1 
HETATM 26201 C  C33  . A1A0P HB 4 .   ? 114.993 168.473 145.902 1.00 20.00  ?  308 A1A0P Bb C33  1 
HETATM 26202 C  C34  . A1A0P HB 4 .   ? 120.625 176.789 136.155 1.00 20.00  ?  308 A1A0P Bb C34  1 
HETATM 26203 C  C35  . A1A0P HB 4 .   ? 119.179 176.430 136.418 1.00 20.00  ?  308 A1A0P Bb C35  1 
HETATM 26204 C  C36  . A1A0P HB 4 .   ? 118.967 175.618 137.675 1.00 20.00  ?  308 A1A0P Bb C36  1 
HETATM 26205 C  C37  . A1A0P HB 4 .   ? 118.450 176.427 138.842 1.00 20.00  ?  308 A1A0P Bb C37  1 
HETATM 26206 C  C38  . A1A0P HB 4 .   ? 117.872 175.584 139.958 1.00 20.00  ?  308 A1A0P Bb C38  1 
HETATM 26207 C  C39  . A1A0P HB 4 .   ? 118.901 175.180 140.996 1.00 20.00  ?  308 A1A0P Bb C39  1 
HETATM 26208 C  C40  . A1A0P HB 4 .   ? 118.359 174.218 141.994 1.00 20.00  ?  308 A1A0P Bb C40  1 
HETATM 26209 C  C41  . A1A0P HB 4 .   ? 118.738 174.099 143.244 1.00 20.00  ?  308 A1A0P Bb C41  1 
HETATM 26210 C  C42  . A1A0P HB 4 .   ? 118.197 173.126 144.232 1.00 20.00  ?  308 A1A0P Bb C42  1 
HETATM 26211 C  C43  . A1A0P HB 4 .   ? 119.265 172.607 145.181 1.00 20.00  ?  308 A1A0P Bb C43  1 
HETATM 26212 C  C44  . A1A0P HB 4 .   ? 118.710 172.130 146.508 1.00 20.00  ?  308 A1A0P Bb C44  1 
HETATM 26213 C  C45  . A1A0P HB 4 .   ? 118.900 173.128 147.640 1.00 20.00  ?  308 A1A0P Bb C45  1 
HETATM 26214 C  C46  . A1A0P HB 4 .   ? 117.995 174.335 147.519 1.00 20.00  ?  308 A1A0P Bb C46  1 
HETATM 26215 C  C47  . A1A0P HB 4 .   ? 118.654 175.540 146.888 1.00 20.00  ?  308 A1A0P Bb C47  1 
HETATM 26216 C  C48  . A1A0P HB 4 .   ? 119.540 176.274 147.849 1.00 20.00  ?  308 A1A0P Bb C48  1 
HETATM 26217 H  H2A  . A1A0P HB 4 .   ? 122.451 178.617 131.290 1.00 20.00  ?  308 A1A0P Bb H2A  1 
HETATM 26218 H  H2B  . A1A0P HB 4 .   ? 123.564 178.241 132.371 1.00 20.00  ?  308 A1A0P Bb H2B  1 
HETATM 26219 H  H1   . A1A0P HB 4 .   ? 123.514 176.159 131.765 1.00 20.00  ?  308 A1A0P Bb H1   1 
HETATM 26220 H  H7A  . A1A0P HB 4 .   ? 120.797 178.801 135.678 1.00 20.00  ?  308 A1A0P Bb H7A  1 
HETATM 26221 H  H7B  . A1A0P HB 4 .   ? 119.991 177.972 134.601 1.00 20.00  ?  308 A1A0P Bb H7B  1 
HETATM 26222 H  H8B  . A1A0P HB 4 .   ? 122.557 175.723 129.602 1.00 20.00  ?  308 A1A0P Bb H8B  1 
HETATM 26223 H  H8A  . A1A0P HB 4 .   ? 122.065 177.227 129.582 1.00 20.00  ?  308 A1A0P Bb H8A  1 
HETATM 26224 H  H11B . A1A0P HB 4 .   ? 122.945 177.127 125.208 1.00 20.00  ?  308 A1A0P Bb H11B 1 
HETATM 26225 H  H11A . A1A0P HB 4 .   ? 124.135 176.165 125.585 1.00 20.00  ?  308 A1A0P Bb H11A 1 
HETATM 26226 H  H12A . A1A0P HB 4 .   ? 122.826 174.442 126.110 1.00 20.00  ?  308 A1A0P Bb H12A 1 
HETATM 26227 H  H12B . A1A0P HB 4 .   ? 121.817 175.171 125.121 1.00 20.00  ?  308 A1A0P Bb H12B 1 
HETATM 26228 H  H13A . A1A0P HB 4 .   ? 121.676 174.939 127.727 1.00 20.00  ?  308 A1A0P Bb H13A 1 
HETATM 26229 H  H13C . A1A0P HB 4 .   ? 121.338 176.239 127.400 1.00 20.00  ?  308 A1A0P Bb H13C 1 
HETATM 26230 H  H19B . A1A0P HB 4 .   ? 119.802 175.035 134.024 1.00 20.00  ?  308 A1A0P Bb H19B 1 
HETATM 26231 H  H19A . A1A0P HB 4 .   ? 119.538 174.891 132.470 1.00 20.00  ?  308 A1A0P Bb H19A 1 
HETATM 26232 H  H20B . A1A0P HB 4 .   ? 120.432 172.692 132.530 1.00 20.00  ?  308 A1A0P Bb H20B 1 
HETATM 26233 H  H20A . A1A0P HB 4 .   ? 119.058 172.851 133.304 1.00 20.00  ?  308 A1A0P Bb H20A 1 
HETATM 26234 H  H21B . A1A0P HB 4 .   ? 120.438 171.530 134.595 1.00 20.00  ?  308 A1A0P Bb H21B 1 
HETATM 26235 H  H21A . A1A0P HB 4 .   ? 121.620 172.553 134.500 1.00 20.00  ?  308 A1A0P Bb H21A 1 
HETATM 26236 H  H22A . A1A0P HB 4 .   ? 120.691 173.921 136.017 1.00 20.00  ?  308 A1A0P Bb H22A 1 
HETATM 26237 H  H22B . A1A0P HB 4 .   ? 119.248 173.336 135.788 1.00 20.00  ?  308 A1A0P Bb H22B 1 
HETATM 26238 H  H23A . A1A0P HB 4 .   ? 120.999 171.453 136.798 1.00 20.00  ?  308 A1A0P Bb H23A 1 
HETATM 26239 H  H23B . A1A0P HB 4 .   ? 120.890 172.677 137.770 1.00 20.00  ?  308 A1A0P Bb H23B 1 
HETATM 26240 H  H24A . A1A0P HB 4 .   ? 118.406 171.759 137.040 1.00 20.00  ?  308 A1A0P Bb H24A 1 
HETATM 26241 H  H24B . A1A0P HB 4 .   ? 119.263 170.645 137.764 1.00 20.00  ?  308 A1A0P Bb H24B 1 
HETATM 26242 H  H25A . A1A0P HB 4 .   ? 118.985 173.181 138.956 1.00 20.00  ?  308 A1A0P Bb H25A 1 
HETATM 26243 H  H25B . A1A0P HB 4 .   ? 117.850 172.118 139.182 1.00 20.00  ?  308 A1A0P Bb H25B 1 
HETATM 26244 H  H26B . A1A0P HB 4 .   ? 120.309 171.075 139.789 1.00 20.00  ?  308 A1A0P Bb H26B 1 
HETATM 26245 H  H26A . A1A0P HB 4 .   ? 120.030 172.348 140.647 1.00 20.00  ?  308 A1A0P Bb H26A 1 
HETATM 26246 H  H27B . A1A0P HB 4 .   ? 118.095 171.436 141.531 1.00 20.00  ?  308 A1A0P Bb H27B 1 
HETATM 26247 H  H27A . A1A0P HB 4 .   ? 118.212 170.175 140.615 1.00 20.00  ?  308 A1A0P Bb H27A 1 
HETATM 26248 H  H28A . A1A0P HB 4 .   ? 120.367 169.809 141.800 1.00 20.00  ?  308 A1A0P Bb H28A 1 
HETATM 26249 H  H28B . A1A0P HB 4 .   ? 119.803 170.842 142.840 1.00 20.00  ?  308 A1A0P Bb H28B 1 
HETATM 26250 H  H29B . A1A0P HB 4 .   ? 118.049 168.753 142.342 1.00 20.00  ?  308 A1A0P Bb H29B 1 
HETATM 26251 H  H29A . A1A0P HB 4 .   ? 119.400 168.296 142.988 1.00 20.00  ?  308 A1A0P Bb H29A 1 
HETATM 26252 H  H30B . A1A0P HB 4 .   ? 119.027 169.622 144.862 1.00 20.00  ?  308 A1A0P Bb H30B 1 
HETATM 26253 H  H30A . A1A0P HB 4 .   ? 117.823 170.331 144.147 1.00 20.00  ?  308 A1A0P Bb H30A 1 
HETATM 26254 H  H31B . A1A0P HB 4 .   ? 116.783 168.109 144.109 1.00 20.00  ?  308 A1A0P Bb H31B 1 
HETATM 26255 H  H31A . A1A0P HB 4 .   ? 117.743 167.811 145.315 1.00 20.00  ?  308 A1A0P Bb H31A 1 
HETATM 26256 H  H32B . A1A0P HB 4 .   ? 116.729 169.276 146.658 1.00 20.00  ?  308 A1A0P Bb H32B 1 
HETATM 26257 H  H32A . A1A0P HB 4 .   ? 116.135 170.125 145.471 1.00 20.00  ?  308 A1A0P Bb H32A 1 
HETATM 26258 H  H33A . A1A0P HB 4 .   ? 114.356 168.976 146.448 1.00 20.00  ?  308 A1A0P Bb H33A 1 
HETATM 26259 H  H33B . A1A0P HB 4 .   ? 114.585 168.310 145.028 1.00 20.00  ?  308 A1A0P Bb H33B 1 
HETATM 26260 H  H33C . A1A0P HB 4 .   ? 115.131 167.603 146.330 1.00 20.00  ?  308 A1A0P Bb H33C 1 
HETATM 26261 H  H34A . A1A0P HB 4 .   ? 121.095 176.945 136.998 1.00 20.00  ?  308 A1A0P Bb H34A 1 
HETATM 26262 H  H34B . A1A0P HB 4 .   ? 121.048 176.008 135.744 1.00 20.00  ?  308 A1A0P Bb H34B 1 
HETATM 26263 H  H35A . A1A0P HB 4 .   ? 118.657 177.253 136.488 1.00 20.00  ?  308 A1A0P Bb H35A 1 
HETATM 26264 H  H35B . A1A0P HB 4 .   ? 118.827 175.937 135.650 1.00 20.00  ?  308 A1A0P Bb H35B 1 
HETATM 26265 H  H36A . A1A0P HB 4 .   ? 118.355 174.876 137.496 1.00 20.00  ?  308 A1A0P Bb H36A 1 
HETATM 26266 H  H36B . A1A0P HB 4 .   ? 119.819 175.206 137.924 1.00 20.00  ?  308 A1A0P Bb H36B 1 
HETATM 26267 H  H37A . A1A0P HB 4 .   ? 119.167 176.986 139.202 1.00 20.00  ?  308 A1A0P Bb H37A 1 
HETATM 26268 H  H37B . A1A0P HB 4 .   ? 117.765 177.032 138.495 1.00 20.00  ?  308 A1A0P Bb H37B 1 
HETATM 26269 H  H38A . A1A0P HB 4 .   ? 117.143 176.062 140.401 1.00 20.00  ?  308 A1A0P Bb H38A 1 
HETATM 26270 H  H38B . A1A0P HB 4 .   ? 117.501 174.757 139.588 1.00 20.00  ?  308 A1A0P Bb H38B 1 
HETATM 26271 H  H39B . A1A0P HB 4 .   ? 119.640 174.730 140.536 1.00 20.00  ?  308 A1A0P Bb H39B 1 
HETATM 26272 H  H39A . A1A0P HB 4 .   ? 119.280 175.976 141.418 1.00 20.00  ?  308 A1A0P Bb H39A 1 
HETATM 26273 H  H40  . A1A0P HB 4 .   ? 117.656 173.620 141.668 1.00 20.00  ?  308 A1A0P Bb H40  1 
HETATM 26274 H  H41  . A1A0P HB 4 .   ? 119.438 174.691 143.586 1.00 20.00  ?  308 A1A0P Bb H41  1 
HETATM 26275 H  H42B . A1A0P HB 4 .   ? 117.444 173.496 144.734 1.00 20.00  ?  308 A1A0P Bb H42B 1 
HETATM 26276 H  H42A . A1A0P HB 4 .   ? 117.847 172.374 143.714 1.00 20.00  ?  308 A1A0P Bb H42A 1 
HETATM 26277 H  H43A . A1A0P HB 4 .   ? 119.717 171.862 144.738 1.00 20.00  ?  308 A1A0P Bb H43A 1 
HETATM 26278 H  H43B . A1A0P HB 4 .   ? 119.929 173.310 145.321 1.00 20.00  ?  308 A1A0P Bb H43B 1 
HETATM 26279 H  H44B . A1A0P HB 4 .   ? 117.757 171.925 146.423 1.00 20.00  ?  308 A1A0P Bb H44B 1 
HETATM 26280 H  H44A . A1A0P HB 4 .   ? 119.163 171.298 146.752 1.00 20.00  ?  308 A1A0P Bb H44A 1 
HETATM 26281 H  H45A . A1A0P HB 4 .   ? 118.717 172.671 148.486 1.00 20.00  ?  308 A1A0P Bb H45A 1 
HETATM 26282 H  H45B . A1A0P HB 4 .   ? 119.836 173.412 147.656 1.00 20.00  ?  308 A1A0P Bb H45B 1 
HETATM 26283 H  H46A . A1A0P HB 4 .   ? 117.197 174.102 147.003 1.00 20.00  ?  308 A1A0P Bb H46A 1 
HETATM 26284 H  H46B . A1A0P HB 4 .   ? 117.687 174.587 148.412 1.00 20.00  ?  308 A1A0P Bb H46B 1 
HETATM 26285 H  H47B . A1A0P HB 4 .   ? 119.191 175.251 146.123 1.00 20.00  ?  308 A1A0P Bb H47B 1 
HETATM 26286 H  H47A . A1A0P HB 4 .   ? 117.975 176.142 146.523 1.00 20.00  ?  308 A1A0P Bb H47A 1 
HETATM 26287 H  H48A . A1A0P HB 4 .   ? 120.181 175.663 148.265 1.00 20.00  ?  308 A1A0P Bb H48A 1 
HETATM 26288 H  H48C . A1A0P HB 4 .   ? 120.027 176.985 147.384 1.00 20.00  ?  308 A1A0P Bb H48C 1 
HETATM 26289 H  H48B . A1A0P HB 4 .   ? 119.003 176.699 148.548 1.00 20.00  ?  308 A1A0P Bb H48B 1 
HETATM 26290 C  C2   . A1A0P IB 4 .   ? 147.374 157.199 162.009 1.00 20.00  ?  309 A1A0P Bb C2   1 
HETATM 26291 O  O3   . A1A0P IB 4 .   ? 148.771 156.845 161.879 1.00 20.00  ?  309 A1A0P Bb O3   1 
HETATM 26292 C  C4   . A1A0P IB 4 .   ? 149.165 155.802 161.123 1.00 20.00  ?  309 A1A0P Bb C4   1 
HETATM 26293 C  C1   . A1A0P IB 4 .   ? 147.277 158.347 162.984 1.00 20.00  ?  309 A1A0P Bb C1   1 
HETATM 26294 O  O5   . A1A0P IB 4 .   ? 150.315 155.471 161.024 1.00 20.00  ?  309 A1A0P Bb O5   1 
HETATM 26295 O  O6   . A1A0P IB 4 .   ? 146.129 159.156 162.559 1.00 20.00  ?  309 A1A0P Bb O6   1 
HETATM 26296 C  C7   . A1A0P IB 4 .   ? 148.052 155.076 160.405 1.00 20.00  ?  309 A1A0P Bb C7   1 
HETATM 26297 C  C8   . A1A0P IB 4 .   ? 147.215 157.847 164.418 1.00 20.00  ?  309 A1A0P Bb C8   1 
HETATM 26298 O  O9   . A1A0P IB 4 .   ? 145.990 158.208 165.076 1.00 20.00  ?  309 A1A0P Bb O9   1 
HETATM 26299 O  O10  . A1A0P IB 4 .   ? 143.961 157.950 166.402 1.00 20.00  ?  309 A1A0P Bb O10  1 
HETATM 26300 C  C11  . A1A0P IB 4 .   ? 143.900 159.396 166.503 1.00 20.00  ?  309 A1A0P Bb C11  1 
HETATM 26301 C  C12  . A1A0P IB 4 .   ? 143.580 160.004 165.168 1.00 20.00  ?  309 A1A0P Bb C12  1 
HETATM 26302 N  N13  . A1A0P IB 4 .   ? 144.697 160.854 164.689 1.00 20.00  1  309 A1A0P Bb N13  1 
HETATM 26303 P  P14  . A1A0P IB 4 .   ? 145.346 157.203 166.130 1.00 20.00  ?  309 A1A0P Bb P14  1 
HETATM 26304 O  O15  . A1A0P IB 4 .   ? 145.082 155.898 165.480 1.00 20.00  -1 309 A1A0P Bb O15  1 
HETATM 26305 O  O16  . A1A0P IB 4 .   ? 146.158 157.255 167.363 1.00 20.00  ?  309 A1A0P Bb O16  1 
HETATM 26306 C  C17  . A1A0P IB 4 .   ? 144.932 158.576 162.340 1.00 20.00  ?  309 A1A0P Bb C17  1 
HETATM 26307 O  O18  . A1A0P IB 4 .   ? 144.608 157.498 162.762 1.00 20.00  ?  309 A1A0P Bb O18  1 
HETATM 26308 C  C19  . A1A0P IB 4 .   ? 144.044 159.471 161.535 1.00 20.00  ?  309 A1A0P Bb C19  1 
HETATM 26309 C  C20  . A1A0P IB 4 .   ? 144.553 159.614 160.102 1.00 20.00  ?  309 A1A0P Bb C20  1 
HETATM 26310 C  C21  . A1A0P IB 4 .   ? 143.628 159.007 159.061 1.00 20.00  ?  309 A1A0P Bb C21  1 
HETATM 26311 C  C22  . A1A0P IB 4 .   ? 143.901 157.545 158.771 1.00 20.00  ?  309 A1A0P Bb C22  1 
HETATM 26312 C  C23  . A1A0P IB 4 .   ? 143.600 157.158 157.339 1.00 20.00  ?  309 A1A0P Bb C23  1 
HETATM 26313 C  C24  . A1A0P IB 4 .   ? 144.253 155.867 156.881 1.00 20.00  ?  309 A1A0P Bb C24  1 
HETATM 26314 C  C25  . A1A0P IB 4 .   ? 144.254 155.676 155.370 1.00 20.00  ?  309 A1A0P Bb C25  1 
HETATM 26315 C  C26  . A1A0P IB 4 .   ? 142.877 155.733 154.748 1.00 20.00  ?  309 A1A0P Bb C26  1 
HETATM 26316 C  C27  . A1A0P IB 4 .   ? 142.622 157.008 153.980 1.00 20.00  ?  309 A1A0P Bb C27  1 
HETATM 26317 C  C28  . A1A0P IB 4 .   ? 143.079 156.936 152.540 1.00 20.00  ?  309 A1A0P Bb C28  1 
HETATM 26318 C  C29  . A1A0P IB 4 .   ? 144.573 157.118 152.348 1.00 20.00  ?  309 A1A0P Bb C29  1 
HETATM 26319 C  C30  . A1A0P IB 4 .   ? 145.089 158.471 152.785 1.00 20.00  ?  309 A1A0P Bb C30  1 
HETATM 26320 C  C31  . A1A0P IB 4 .   ? 144.478 159.615 152.011 1.00 20.00  ?  309 A1A0P Bb C31  1 
HETATM 26321 C  C32  . A1A0P IB 4 .   ? 145.467 160.684 151.628 1.00 20.00  ?  309 A1A0P Bb C32  1 
HETATM 26322 C  C33  . A1A0P IB 4 .   ? 145.992 160.490 150.234 1.00 20.00  ?  309 A1A0P Bb C33  1 
HETATM 26323 C  C34  . A1A0P IB 4 .   ? 147.468 155.806 159.199 1.00 20.00  ?  309 A1A0P Bb C34  1 
HETATM 26324 C  C35  . A1A0P IB 4 .   ? 148.403 156.823 158.574 1.00 20.00  ?  309 A1A0P Bb C35  1 
HETATM 26325 C  C36  . A1A0P IB 4 .   ? 147.939 157.269 157.210 1.00 20.00  ?  309 A1A0P Bb C36  1 
HETATM 26326 C  C37  . A1A0P IB 4 .   ? 146.903 158.359 157.261 1.00 20.00  ?  309 A1A0P Bb C37  1 
HETATM 26327 C  C38  . A1A0P IB 4 .   ? 147.417 159.707 156.824 1.00 20.00  ?  309 A1A0P Bb C38  1 
HETATM 26328 C  C39  . A1A0P IB 4 .   ? 146.826 160.147 155.502 1.00 20.00  ?  309 A1A0P Bb C39  1 
HETATM 26329 C  C40  . A1A0P IB 4 .   ? 145.388 160.467 155.655 1.00 20.00  ?  309 A1A0P Bb C40  1 
HETATM 26330 C  C41  . A1A0P IB 4 .   ? 144.688 161.246 154.866 1.00 20.00  ?  309 A1A0P Bb C41  1 
HETATM 26331 C  C42  . A1A0P IB 4 .   ? 143.231 161.539 154.950 1.00 20.00  ?  309 A1A0P Bb C42  1 
HETATM 26332 C  C43  . A1A0P IB 4 .   ? 142.507 160.558 155.842 1.00 20.00  ?  309 A1A0P Bb C43  1 
HETATM 26333 C  C44  . A1A0P IB 4 .   ? 141.205 160.064 155.303 1.00 20.00  ?  309 A1A0P Bb C44  1 
HETATM 26334 C  C45  . A1A0P IB 4 .   ? 140.710 158.912 156.114 1.00 20.00  ?  309 A1A0P Bb C45  1 
HETATM 26335 C  C46  . A1A0P IB 4 .   ? 139.468 158.251 155.573 1.00 20.00  ?  309 A1A0P Bb C46  1 
HETATM 26336 C  C47  . A1A0P IB 4 .   ? 139.435 156.750 155.788 1.00 20.00  ?  309 A1A0P Bb C47  1 
HETATM 26337 C  C48  . A1A0P IB 4 .   ? 139.909 156.324 157.159 1.00 20.00  ?  309 A1A0P Bb C48  1 
HETATM 26338 H  H2A  . A1A0P IB 4 .   ? 147.007 157.518 161.160 1.00 20.00  ?  309 A1A0P Bb H2A  1 
HETATM 26339 H  H2B  . A1A0P IB 4 .   ? 146.879 156.432 162.360 1.00 20.00  ?  309 A1A0P Bb H2B  1 
HETATM 26340 H  H1   . A1A0P IB 4 .   ? 148.094 158.870 162.859 1.00 20.00  ?  309 A1A0P Bb H1   1 
HETATM 26341 H  H7A  . A1A0P IB 4 .   ? 148.422 154.227 160.091 1.00 20.00  ?  309 A1A0P Bb H7A  1 
HETATM 26342 H  H7B  . A1A0P IB 4 .   ? 147.348 154.827 161.036 1.00 20.00  ?  309 A1A0P Bb H7B  1 
HETATM 26343 H  H8B  . A1A0P IB 4 .   ? 147.334 156.876 164.421 1.00 20.00  ?  309 A1A0P Bb H8B  1 
HETATM 26344 H  H8A  . A1A0P IB 4 .   ? 147.951 158.228 164.940 1.00 20.00  ?  309 A1A0P Bb H8A  1 
HETATM 26345 H  H11B . A1A0P IB 4 .   ? 143.266 159.658 167.202 1.00 20.00  ?  309 A1A0P Bb H11B 1 
HETATM 26346 H  H11A . A1A0P IB 4 .   ? 144.783 159.700 166.794 1.00 20.00  ?  309 A1A0P Bb H11A 1 
HETATM 26347 H  H12A . A1A0P IB 4 .   ? 142.793 160.582 165.208 1.00 20.00  ?  309 A1A0P Bb H12A 1 
HETATM 26348 H  H12B . A1A0P IB 4 .   ? 143.426 159.308 164.498 1.00 20.00  ?  309 A1A0P Bb H12B 1 
HETATM 26349 H  H13A . A1A0P IB 4 .   ? 145.344 160.292 164.477 1.00 20.00  ?  309 A1A0P Bb H13A 1 
HETATM 26350 H  H13C . A1A0P IB 4 .   ? 144.537 161.272 163.930 1.00 20.00  ?  309 A1A0P Bb H13C 1 
HETATM 26351 H  H19B . A1A0P IB 4 .   ? 143.139 159.101 161.545 1.00 20.00  ?  309 A1A0P Bb H19B 1 
HETATM 26352 H  H19A . A1A0P IB 4 .   ? 144.044 160.346 161.971 1.00 20.00  ?  309 A1A0P Bb H19A 1 
HETATM 26353 H  H20B . A1A0P IB 4 .   ? 145.425 159.172 160.029 1.00 20.00  ?  309 A1A0P Bb H20B 1 
HETATM 26354 H  H20A . A1A0P IB 4 .   ? 144.680 160.566 159.916 1.00 20.00  ?  309 A1A0P Bb H20A 1 
HETATM 26355 H  H21B . A1A0P IB 4 .   ? 142.698 159.106 159.347 1.00 20.00  ?  309 A1A0P Bb H21B 1 
HETATM 26356 H  H21A . A1A0P IB 4 .   ? 143.726 159.512 158.229 1.00 20.00  ?  309 A1A0P Bb H21A 1 
HETATM 26357 H  H22A . A1A0P IB 4 .   ? 143.358 156.994 159.369 1.00 20.00  ?  309 A1A0P Bb H22A 1 
HETATM 26358 H  H22B . A1A0P IB 4 .   ? 144.836 157.361 158.982 1.00 20.00  ?  309 A1A0P Bb H22B 1 
HETATM 26359 H  H23A . A1A0P IB 4 .   ? 142.633 157.059 157.251 1.00 20.00  ?  309 A1A0P Bb H23A 1 
HETATM 26360 H  H23B . A1A0P IB 4 .   ? 143.861 157.876 156.726 1.00 20.00  ?  309 A1A0P Bb H23B 1 
HETATM 26361 H  H24A . A1A0P IB 4 .   ? 145.175 155.856 157.209 1.00 20.00  ?  309 A1A0P Bb H24A 1 
HETATM 26362 H  H24B . A1A0P IB 4 .   ? 143.778 155.127 157.308 1.00 20.00  ?  309 A1A0P Bb H24B 1 
HETATM 26363 H  H25A . A1A0P IB 4 .   ? 144.816 156.377 154.986 1.00 20.00  ?  309 A1A0P Bb H25A 1 
HETATM 26364 H  H25B . A1A0P IB 4 .   ? 144.673 154.819 155.153 1.00 20.00  ?  309 A1A0P Bb H25B 1 
HETATM 26365 H  H26B . A1A0P IB 4 .   ? 142.759 154.958 154.164 1.00 20.00  ?  309 A1A0P Bb H26B 1 
HETATM 26366 H  H26A . A1A0P IB 4 .   ? 142.199 155.648 155.448 1.00 20.00  ?  309 A1A0P Bb H26A 1 
HETATM 26367 H  H27B . A1A0P IB 4 .   ? 141.661 157.184 153.983 1.00 20.00  ?  309 A1A0P Bb H27B 1 
HETATM 26368 H  H27A . A1A0P IB 4 .   ? 143.026 157.768 154.448 1.00 20.00  ?  309 A1A0P Bb H27A 1 
HETATM 26369 H  H28A . A1A0P IB 4 .   ? 142.820 156.068 152.172 1.00 20.00  ?  309 A1A0P Bb H28A 1 
HETATM 26370 H  H28B . A1A0P IB 4 .   ? 142.593 157.611 152.025 1.00 20.00  ?  309 A1A0P Bb H28B 1 
HETATM 26371 H  H29B . A1A0P IB 4 .   ? 145.060 156.413 152.820 1.00 20.00  ?  309 A1A0P Bb H29B 1 
HETATM 26372 H  H29A . A1A0P IB 4 .   ? 144.762 156.989 151.397 1.00 20.00  ?  309 A1A0P Bb H29A 1 
HETATM 26373 H  H30B . A1A0P IB 4 .   ? 144.950 158.592 153.746 1.00 20.00  ?  309 A1A0P Bb H30B 1 
HETATM 26374 H  H30A . A1A0P IB 4 .   ? 146.054 158.510 152.634 1.00 20.00  ?  309 A1A0P Bb H30A 1 
HETATM 26375 H  H31B . A1A0P IB 4 .   ? 144.083 159.249 151.196 1.00 20.00  ?  309 A1A0P Bb H31B 1 
HETATM 26376 H  H31A . A1A0P IB 4 .   ? 143.740 159.999 152.524 1.00 20.00  ?  309 A1A0P Bb H31A 1 
HETATM 26377 H  H32B . A1A0P IB 4 .   ? 145.021 161.552 151.689 1.00 20.00  ?  309 A1A0P Bb H32B 1 
HETATM 26378 H  H32A . A1A0P IB 4 .   ? 146.215 160.688 152.259 1.00 20.00  ?  309 A1A0P Bb H32A 1 
HETATM 26379 H  H33A . A1A0P IB 4 .   ? 146.758 161.071 150.054 1.00 20.00  ?  309 A1A0P Bb H33A 1 
HETATM 26380 H  H33B . A1A0P IB 4 .   ? 146.267 159.562 150.088 1.00 20.00  ?  309 A1A0P Bb H33B 1 
HETATM 26381 H  H33C . A1A0P IB 4 .   ? 145.294 160.695 149.581 1.00 20.00  ?  309 A1A0P Bb H33C 1 
HETATM 26382 H  H34A . A1A0P IB 4 .   ? 146.609 156.224 159.406 1.00 20.00  ?  309 A1A0P Bb H34A 1 
HETATM 26383 H  H34B . A1A0P IB 4 .   ? 147.275 155.136 158.512 1.00 20.00  ?  309 A1A0P Bb H34B 1 
HETATM 26384 H  H35A . A1A0P IB 4 .   ? 148.455 157.617 159.144 1.00 20.00  ?  309 A1A0P Bb H35A 1 
HETATM 26385 H  H35B . A1A0P IB 4 .   ? 149.303 156.451 158.496 1.00 20.00  ?  309 A1A0P Bb H35B 1 
HETATM 26386 H  H36A . A1A0P IB 4 .   ? 148.702 157.560 156.673 1.00 20.00  ?  309 A1A0P Bb H36A 1 
HETATM 26387 H  H36B . A1A0P IB 4 .   ? 147.559 156.493 156.751 1.00 20.00  ?  309 A1A0P Bb H36B 1 
HETATM 26388 H  H37A . A1A0P IB 4 .   ? 146.137 158.123 156.702 1.00 20.00  ?  309 A1A0P Bb H37A 1 
HETATM 26389 H  H37B . A1A0P IB 4 .   ? 146.576 158.410 158.181 1.00 20.00  ?  309 A1A0P Bb H37B 1 
HETATM 26390 H  H38A . A1A0P IB 4 .   ? 147.205 160.377 157.505 1.00 20.00  ?  309 A1A0P Bb H38A 1 
HETATM 26391 H  H38B . A1A0P IB 4 .   ? 148.389 159.681 156.720 1.00 20.00  ?  309 A1A0P Bb H38B 1 
HETATM 26392 H  H39B . A1A0P IB 4 .   ? 147.280 160.956 155.194 1.00 20.00  ?  309 A1A0P Bb H39B 1 
HETATM 26393 H  H39A . A1A0P IB 4 .   ? 146.975 159.458 154.824 1.00 20.00  ?  309 A1A0P Bb H39A 1 
HETATM 26394 H  H40  . A1A0P IB 4 .   ? 144.979 160.075 156.450 1.00 20.00  ?  309 A1A0P Bb H40  1 
HETATM 26395 H  H41  . A1A0P IB 4 .   ? 145.158 161.709 154.145 1.00 20.00  ?  309 A1A0P Bb H41  1 
HETATM 26396 H  H42B . A1A0P IB 4 .   ? 143.055 162.459 155.229 1.00 20.00  ?  309 A1A0P Bb H42B 1 
HETATM 26397 H  H42A . A1A0P IB 4 .   ? 142.870 161.443 154.046 1.00 20.00  ?  309 A1A0P Bb H42A 1 
HETATM 26398 H  H43A . A1A0P IB 4 .   ? 143.079 159.770 155.932 1.00 20.00  ?  309 A1A0P Bb H43A 1 
HETATM 26399 H  H43B . A1A0P IB 4 .   ? 142.395 160.941 156.734 1.00 20.00  ?  309 A1A0P Bb H43B 1 
HETATM 26400 H  H44B . A1A0P IB 4 .   ? 140.528 160.768 155.284 1.00 20.00  ?  309 A1A0P Bb H44B 1 
HETATM 26401 H  H44A . A1A0P IB 4 .   ? 141.348 159.750 154.386 1.00 20.00  ?  309 A1A0P Bb H44A 1 
HETATM 26402 H  H45A . A1A0P IB 4 .   ? 141.434 158.260 156.112 1.00 20.00  ?  309 A1A0P Bb H45A 1 
HETATM 26403 H  H45B . A1A0P IB 4 .   ? 140.582 159.202 157.040 1.00 20.00  ?  309 A1A0P Bb H45B 1 
HETATM 26404 H  H46A . A1A0P IB 4 .   ? 138.669 158.652 155.969 1.00 20.00  ?  309 A1A0P Bb H46A 1 
HETATM 26405 H  H46B . A1A0P IB 4 .   ? 139.425 158.428 154.612 1.00 20.00  ?  309 A1A0P Bb H46B 1 
HETATM 26406 H  H47B . A1A0P IB 4 .   ? 138.518 156.434 155.656 1.00 20.00  ?  309 A1A0P Bb H47B 1 
HETATM 26407 H  H47A . A1A0P IB 4 .   ? 139.970 156.305 155.100 1.00 20.00  ?  309 A1A0P Bb H47A 1 
HETATM 26408 H  H48A . A1A0P IB 4 .   ? 140.656 155.695 157.092 1.00 20.00  ?  309 A1A0P Bb H48A 1 
HETATM 26409 H  H48C . A1A0P IB 4 .   ? 140.207 157.108 157.664 1.00 20.00  ?  309 A1A0P Bb H48C 1 
HETATM 26410 H  H48B . A1A0P IB 4 .   ? 139.181 155.910 157.667 1.00 20.00  ?  309 A1A0P Bb H48B 1 
HETATM 26411 C  C2   . A1A0P JB 4 .   ? 133.006 173.849 163.925 1.00 20.00  ?  310 A1A0P Bb C2   1 
HETATM 26412 O  O3   . A1A0P JB 4 .   ? 132.655 174.412 162.642 1.00 20.00  ?  310 A1A0P Bb O3   1 
HETATM 26413 C  C4   . A1A0P JB 4 .   ? 132.348 173.575 161.651 1.00 20.00  ?  310 A1A0P Bb C4   1 
HETATM 26414 C  C1   . A1A0P JB 4 .   ? 134.234 172.986 163.773 1.00 20.00  ?  310 A1A0P Bb C1   1 
HETATM 26415 O  O5   . A1A0P JB 4 .   ? 132.364 172.382 161.733 1.00 20.00  ?  310 A1A0P Bb O5   1 
HETATM 26416 O  O6   . A1A0P JB 4 .   ? 135.144 173.685 162.857 1.00 20.00  ?  310 A1A0P Bb O6   1 
HETATM 26417 C  C7   . A1A0P JB 4 .   ? 131.994 174.309 160.417 1.00 20.00  ?  310 A1A0P Bb C7   1 
HETATM 26418 C  C8   . A1A0P JB 4 .   ? 135.019 172.716 165.053 1.00 20.00  ?  310 A1A0P Bb C8   1 
HETATM 26419 O  O9   . A1A0P JB 4 .   ? 134.760 173.629 166.136 1.00 20.00  ?  310 A1A0P Bb O9   1 
HETATM 26420 O  O10  . A1A0P JB 4 .   ? 133.322 172.467 167.760 1.00 20.00  ?  310 A1A0P Bb O10  1 
HETATM 26421 C  C11  . A1A0P JB 4 .   ? 132.221 173.055 167.025 1.00 20.00  ?  310 A1A0P Bb C11  1 
HETATM 26422 C  C12  . A1A0P JB 4 .   ? 130.917 172.797 167.715 1.00 20.00  ?  310 A1A0P Bb C12  1 
HETATM 26423 N  N13  . A1A0P JB 4 .   ? 130.892 173.409 169.062 1.00 20.00  1  310 A1A0P Bb N13  1 
HETATM 26424 P  P14  . A1A0P JB 4 .   ? 134.789 173.090 167.644 1.00 20.00  ?  310 A1A0P Bb P14  1 
HETATM 26425 O  O15  . A1A0P JB 4 .   ? 135.804 172.019 167.783 1.00 20.00  -1 310 A1A0P Bb O15  1 
HETATM 26426 O  O16  . A1A0P JB 4 .   ? 134.846 174.266 168.536 1.00 20.00  ?  310 A1A0P Bb O16  1 
HETATM 26427 C  C17  . A1A0P JB 4 .   ? 135.536 173.086 161.715 1.00 20.00  ?  310 A1A0P Bb C17  1 
HETATM 26428 O  O18  . A1A0P JB 4 .   ? 135.204 171.982 161.378 1.00 20.00  ?  310 A1A0P Bb O18  1 
HETATM 26429 C  C19  . A1A0P JB 4 .   ? 136.445 173.978 160.922 1.00 20.00  ?  310 A1A0P Bb C19  1 
HETATM 26430 C  C20  . A1A0P JB 4 .   ? 135.740 174.645 159.750 1.00 20.00  ?  310 A1A0P Bb C20  1 
HETATM 26431 C  C21  . A1A0P JB 4 .   ? 135.788 173.807 158.488 1.00 20.00  ?  310 A1A0P Bb C21  1 
HETATM 26432 C  C22  . A1A0P JB 4 .   ? 135.674 174.611 157.210 1.00 20.00  ?  310 A1A0P Bb C22  1 
HETATM 26433 C  C23  . A1A0P JB 4 .   ? 134.410 174.328 156.442 1.00 20.00  ?  310 A1A0P Bb C23  1 
HETATM 26434 C  C24  . A1A0P JB 4 .   ? 134.240 175.190 155.224 1.00 20.00  ?  310 A1A0P Bb C24  1 
HETATM 26435 C  C25  . A1A0P JB 4 .   ? 135.210 174.861 154.124 1.00 20.00  ?  310 A1A0P Bb C25  1 
HETATM 26436 C  C26  . A1A0P JB 4 .   ? 134.976 175.678 152.885 1.00 20.00  ?  310 A1A0P Bb C26  1 
HETATM 26437 C  C27  . A1A0P JB 4 .   ? 135.942 175.352 151.783 1.00 20.00  ?  310 A1A0P Bb C27  1 
HETATM 26438 C  C28  . A1A0P JB 4 .   ? 135.406 175.653 150.407 1.00 20.00  ?  310 A1A0P Bb C28  1 
HETATM 26439 C  C29  . A1A0P JB 4 .   ? 135.792 177.022 149.880 1.00 20.00  ?  310 A1A0P Bb C29  1 
HETATM 26440 C  C30  . A1A0P JB 4 .   ? 137.209 177.056 149.365 1.00 20.00  ?  310 A1A0P Bb C30  1 
HETATM 26441 C  C31  . A1A0P JB 4 .   ? 137.395 177.654 147.990 1.00 20.00  ?  310 A1A0P Bb C31  1 
HETATM 26442 C  C32  . A1A0P JB 4 .   ? 137.467 176.576 146.907 1.00 20.00  ?  310 A1A0P Bb C32  1 
HETATM 26443 C  C33  . A1A0P JB 4 .   ? 138.865 175.992 146.711 1.00 20.00  ?  310 A1A0P Bb C33  1 
HETATM 26444 C  C34  . A1A0P JB 4 .   ? 132.165 173.447 159.193 1.00 20.00  ?  310 A1A0P Bb C34  1 
HETATM 26445 C  C35  . A1A0P JB 4 .   ? 130.982 172.554 158.944 1.00 20.00  ?  310 A1A0P Bb C35  1 
HETATM 26446 C  C36  . A1A0P JB 4 .   ? 130.483 172.652 157.533 1.00 20.00  ?  310 A1A0P Bb C36  1 
HETATM 26447 C  C37  . A1A0P JB 4 .   ? 131.516 172.259 156.511 1.00 20.00  ?  310 A1A0P Bb C37  1 
HETATM 26448 C  C38  . A1A0P JB 4 .   ? 131.317 172.910 155.171 1.00 20.00  ?  310 A1A0P Bb C38  1 
HETATM 26449 C  C39  . A1A0P JB 4 .   ? 132.211 172.288 154.126 1.00 20.00  ?  310 A1A0P Bb C39  1 
HETATM 26450 C  C40  . A1A0P JB 4 .   ? 132.386 173.115 152.903 1.00 20.00  ?  310 A1A0P Bb C40  1 
HETATM 26451 C  C41  . A1A0P JB 4 .   ? 133.265 172.882 151.960 1.00 20.00  ?  310 A1A0P Bb C41  1 
HETATM 26452 C  C42  . A1A0P JB 4 .   ? 134.241 171.756 151.956 1.00 20.00  ?  310 A1A0P Bb C42  1 
HETATM 26453 C  C43  . A1A0P JB 4 .   ? 135.243 171.854 150.827 1.00 20.00  ?  310 A1A0P Bb C43  1 
HETATM 26454 C  C44  . A1A0P JB 4 .   ? 134.855 171.078 149.594 1.00 20.00  ?  310 A1A0P Bb C44  1 
HETATM 26455 C  C45  . A1A0P JB 4 .   ? 134.009 171.880 148.635 1.00 20.00  ?  310 A1A0P Bb C45  1 
HETATM 26456 C  C46  . A1A0P JB 4 .   ? 134.799 172.481 147.487 1.00 20.00  ?  310 A1A0P Bb C46  1 
HETATM 26457 C  C47  . A1A0P JB 4 .   ? 134.494 173.944 147.239 1.00 20.00  ?  310 A1A0P Bb C47  1 
HETATM 26458 C  C48  . A1A0P JB 4 .   ? 133.187 174.162 146.522 1.00 20.00  ?  310 A1A0P Bb C48  1 
HETATM 26459 H  H2A  . A1A0P JB 4 .   ? 133.172 174.597 164.531 1.00 20.00  ?  310 A1A0P Bb H2A  1 
HETATM 26460 H  H2B  . A1A0P JB 4 .   ? 132.249 173.313 164.234 1.00 20.00  ?  310 A1A0P Bb H2B  1 
HETATM 26461 H  H1   . A1A0P JB 4 .   ? 133.955 172.112 163.455 1.00 20.00  ?  310 A1A0P Bb H1   1 
HETATM 26462 H  H7A  . A1A0P JB 4 .   ? 131.064 174.580 160.505 1.00 20.00  ?  310 A1A0P Bb H7A  1 
HETATM 26463 H  H7B  . A1A0P JB 4 .   ? 132.570 175.096 160.366 1.00 20.00  ?  310 A1A0P Bb H7B  1 
HETATM 26464 H  H8B  . A1A0P JB 4 .   ? 135.974 172.713 164.836 1.00 20.00  ?  310 A1A0P Bb H8B  1 
HETATM 26465 H  H8A  . A1A0P JB 4 .   ? 134.803 171.830 165.396 1.00 20.00  ?  310 A1A0P Bb H8A  1 
HETATM 26466 H  H11B . A1A0P JB 4 .   ? 132.365 174.006 166.844 1.00 20.00  ?  310 A1A0P Bb H11B 1 
HETATM 26467 H  H11A . A1A0P JB 4 .   ? 132.200 172.581 166.172 1.00 20.00  ?  310 A1A0P Bb H11A 1 
HETATM 26468 H  H12A . A1A0P JB 4 .   ? 130.750 171.839 167.838 1.00 20.00  ?  310 A1A0P Bb H12A 1 
HETATM 26469 H  H12B . A1A0P JB 4 .   ? 130.176 173.186 167.209 1.00 20.00  ?  310 A1A0P Bb H12B 1 
HETATM 26470 H  H13A . A1A0P JB 4 .   ? 130.093 173.228 169.392 1.00 20.00  ?  310 A1A0P Bb H13A 1 
HETATM 26471 H  H13C . A1A0P JB 4 .   ? 131.438 173.029 169.643 1.00 20.00  ?  310 A1A0P Bb H13C 1 
HETATM 26472 H  H19B . A1A0P JB 4 .   ? 136.824 174.651 161.523 1.00 20.00  ?  310 A1A0P Bb H19B 1 
HETATM 26473 H  H19A . A1A0P JB 4 .   ? 137.169 173.416 160.579 1.00 20.00  ?  310 A1A0P Bb H19A 1 
HETATM 26474 H  H20B . A1A0P JB 4 .   ? 136.167 175.510 159.582 1.00 20.00  ?  310 A1A0P Bb H20B 1 
HETATM 26475 H  H20A . A1A0P JB 4 .   ? 134.810 174.806 160.009 1.00 20.00  ?  310 A1A0P Bb H20A 1 
HETATM 26476 H  H21B . A1A0P JB 4 .   ? 136.621 173.295 158.469 1.00 20.00  ?  310 A1A0P Bb H21B 1 
HETATM 26477 H  H21A . A1A0P JB 4 .   ? 135.056 173.158 158.518 1.00 20.00  ?  310 A1A0P Bb H21A 1 
HETATM 26478 H  H22A . A1A0P JB 4 .   ? 135.697 175.564 157.430 1.00 20.00  ?  310 A1A0P Bb H22A 1 
HETATM 26479 H  H22B . A1A0P JB 4 .   ? 136.461 174.421 156.660 1.00 20.00  ?  310 A1A0P Bb H22B 1 
HETATM 26480 H  H23A . A1A0P JB 4 .   ? 134.401 173.389 156.164 1.00 20.00  ?  310 A1A0P Bb H23A 1 
HETATM 26481 H  H23B . A1A0P JB 4 .   ? 133.630 174.454 157.014 1.00 20.00  ?  310 A1A0P Bb H23B 1 
HETATM 26482 H  H24A . A1A0P JB 4 .   ? 133.328 175.091 154.885 1.00 20.00  ?  310 A1A0P Bb H24A 1 
HETATM 26483 H  H24B . A1A0P JB 4 .   ? 134.351 176.123 155.496 1.00 20.00  ?  310 A1A0P Bb H24B 1 
HETATM 26484 H  H25A . A1A0P JB 4 .   ? 136.126 175.000 154.439 1.00 20.00  ?  310 A1A0P Bb H25A 1 
HETATM 26485 H  H25B . A1A0P JB 4 .   ? 135.127 173.912 153.901 1.00 20.00  ?  310 A1A0P Bb H25B 1 
HETATM 26486 H  H26B . A1A0P JB 4 .   ? 134.051 175.554 152.592 1.00 20.00  ?  310 A1A0P Bb H26B 1 
HETATM 26487 H  H26A . A1A0P JB 4 .   ? 135.059 176.627 153.105 1.00 20.00  ?  310 A1A0P Bb H26A 1 
HETATM 26488 H  H27B . A1A0P JB 4 .   ? 136.759 175.872 151.922 1.00 20.00  ?  310 A1A0P Bb H27B 1 
HETATM 26489 H  H27A . A1A0P JB 4 .   ? 136.212 174.413 151.842 1.00 20.00  ?  310 A1A0P Bb H27A 1 
HETATM 26490 H  H28A . A1A0P JB 4 .   ? 135.719 174.967 149.784 1.00 20.00  ?  310 A1A0P Bb H28A 1 
HETATM 26491 H  H28B . A1A0P JB 4 .   ? 134.435 175.564 150.439 1.00 20.00  ?  310 A1A0P Bb H28B 1 
HETATM 26492 H  H29B . A1A0P JB 4 .   ? 135.176 177.292 149.170 1.00 20.00  ?  310 A1A0P Bb H29B 1 
HETATM 26493 H  H29A . A1A0P JB 4 .   ? 135.679 177.662 150.610 1.00 20.00  ?  310 A1A0P Bb H29A 1 
HETATM 26494 H  H30B . A1A0P JB 4 .   ? 137.413 176.130 149.201 1.00 20.00  ?  310 A1A0P Bb H30B 1 
HETATM 26495 H  H30A . A1A0P JB 4 .   ? 137.860 177.376 150.039 1.00 20.00  ?  310 A1A0P Bb H30A 1 
HETATM 26496 H  H31B . A1A0P JB 4 .   ? 136.647 178.258 147.805 1.00 20.00  ?  310 A1A0P Bb H31B 1 
HETATM 26497 H  H31A . A1A0P JB 4 .   ? 138.214 178.187 147.968 1.00 20.00  ?  310 A1A0P Bb H31A 1 
HETATM 26498 H  H32B . A1A0P JB 4 .   ? 136.862 175.851 147.166 1.00 20.00  ?  310 A1A0P Bb H32B 1 
HETATM 26499 H  H32A . A1A0P JB 4 .   ? 137.143 176.929 146.053 1.00 20.00  ?  310 A1A0P Bb H32A 1 
HETATM 26500 H  H33A . A1A0P JB 4 .   ? 138.820 175.035 146.506 1.00 20.00  ?  310 A1A0P Bb H33A 1 
HETATM 26501 H  H33B . A1A0P JB 4 .   ? 139.411 176.101 147.516 1.00 20.00  ?  310 A1A0P Bb H33B 1 
HETATM 26502 H  H33C . A1A0P JB 4 .   ? 139.327 176.439 145.973 1.00 20.00  ?  310 A1A0P Bb H33C 1 
HETATM 26503 H  H34A . A1A0P JB 4 .   ? 133.001 172.939 159.199 1.00 20.00  ?  310 A1A0P Bb H34A 1 
HETATM 26504 H  H34B . A1A0P JB 4 .   ? 132.217 174.053 158.429 1.00 20.00  ?  310 A1A0P Bb H34B 1 
HETATM 26505 H  H35A . A1A0P JB 4 .   ? 130.255 172.796 159.551 1.00 20.00  ?  310 A1A0P Bb H35A 1 
HETATM 26506 H  H35B . A1A0P JB 4 .   ? 131.225 171.627 159.142 1.00 20.00  ?  310 A1A0P Bb H35B 1 
HETATM 26507 H  H36A . A1A0P JB 4 .   ? 129.682 172.101 157.422 1.00 20.00  ?  310 A1A0P Bb H36A 1 
HETATM 26508 H  H36B . A1A0P JB 4 .   ? 130.209 173.577 157.366 1.00 20.00  ?  310 A1A0P Bb H36B 1 
HETATM 26509 H  H37A . A1A0P JB 4 .   ? 131.497 171.288 156.389 1.00 20.00  ?  310 A1A0P Bb H37A 1 
HETATM 26510 H  H37B . A1A0P JB 4 .   ? 132.413 172.461 156.836 1.00 20.00  ?  310 A1A0P Bb H37B 1 
HETATM 26511 H  H38A . A1A0P JB 4 .   ? 130.382 172.837 154.892 1.00 20.00  ?  310 A1A0P Bb H38A 1 
HETATM 26512 H  H38B . A1A0P JB 4 .   ? 131.542 173.860 155.225 1.00 20.00  ?  310 A1A0P Bb H38B 1 
HETATM 26513 H  H39B . A1A0P JB 4 .   ? 133.098 172.185 154.529 1.00 20.00  ?  310 A1A0P Bb H39B 1 
HETATM 26514 H  H39A . A1A0P JB 4 .   ? 131.900 171.384 153.918 1.00 20.00  ?  310 A1A0P Bb H39A 1 
HETATM 26515 H  H40  . A1A0P JB 4 .   ? 131.802 173.895 152.818 1.00 20.00  ?  310 A1A0P Bb H40  1 
HETATM 26516 H  H41  . A1A0P JB 4 .   ? 133.313 173.487 151.191 1.00 20.00  ?  310 A1A0P Bb H41  1 
HETATM 26517 H  H42B . A1A0P JB 4 .   ? 134.705 171.684 152.815 1.00 20.00  ?  310 A1A0P Bb H42B 1 
HETATM 26518 H  H42A . A1A0P JB 4 .   ? 133.727 170.931 151.844 1.00 20.00  ?  310 A1A0P Bb H42A 1 
HETATM 26519 H  H43A . A1A0P JB 4 .   ? 135.312 172.797 150.579 1.00 20.00  ?  310 A1A0P Bb H43A 1 
HETATM 26520 H  H43B . A1A0P JB 4 .   ? 136.124 171.574 151.150 1.00 20.00  ?  310 A1A0P Bb H43B 1 
HETATM 26521 H  H44B . A1A0P JB 4 .   ? 135.651 170.761 149.120 1.00 20.00  ?  310 A1A0P Bb H44B 1 
HETATM 26522 H  H44A . A1A0P JB 4 .   ? 134.345 170.289 149.868 1.00 20.00  ?  310 A1A0P Bb H44A 1 
HETATM 26523 H  H45A . A1A0P JB 4 .   ? 133.317 171.293 148.269 1.00 20.00  ?  310 A1A0P Bb H45A 1 
HETATM 26524 H  H45B . A1A0P JB 4 .   ? 133.553 172.592 149.125 1.00 20.00  ?  310 A1A0P Bb H45B 1 
HETATM 26525 H  H46A . A1A0P JB 4 .   ? 134.644 171.978 146.662 1.00 20.00  ?  310 A1A0P Bb H46A 1 
HETATM 26526 H  H46B . A1A0P JB 4 .   ? 135.753 172.394 147.685 1.00 20.00  ?  310 A1A0P Bb H46B 1 
HETATM 26527 H  H47B . A1A0P JB 4 .   ? 134.459 174.405 148.100 1.00 20.00  ?  310 A1A0P Bb H47B 1 
HETATM 26528 H  H47A . A1A0P JB 4 .   ? 135.229 174.361 146.745 1.00 20.00  ?  310 A1A0P Bb H47A 1 
HETATM 26529 H  H48A . A1A0P JB 4 .   ? 133.107 175.083 146.199 1.00 20.00  ?  310 A1A0P Bb H48A 1 
HETATM 26530 H  H48C . A1A0P JB 4 .   ? 133.115 173.550 145.760 1.00 20.00  ?  310 A1A0P Bb H48C 1 
HETATM 26531 H  H48B . A1A0P JB 4 .   ? 132.437 173.966 147.119 1.00 20.00  ?  310 A1A0P Bb H48B 1 
HETATM 26532 C  C2   . A1A0P KB 4 .   ? 134.419 180.350 160.209 1.00 20.00  ?  311 A1A0P Bb C2   1 
HETATM 26533 O  O3   . A1A0P KB 4 .   ? 134.283 181.574 160.971 1.00 20.00  ?  311 A1A0P Bb O3   1 
HETATM 26534 C  C4   . A1A0P KB 4 .   ? 134.422 182.757 160.358 1.00 20.00  ?  311 A1A0P Bb C4   1 
HETATM 26535 C  C1   . A1A0P KB 4 .   ? 135.828 179.856 160.275 1.00 20.00  ?  311 A1A0P Bb C1   1 
HETATM 26536 O  O5   . A1A0P KB 4 .   ? 134.708 182.895 159.199 1.00 20.00  ?  311 A1A0P Bb O5   1 
HETATM 26537 O  O6   . A1A0P KB 4 .   ? 136.664 180.910 159.693 1.00 20.00  ?  311 A1A0P Bb O6   1 
HETATM 26538 C  C7   . A1A0P KB 4 .   ? 134.148 183.883 161.313 1.00 20.00  ?  311 A1A0P Bb C7   1 
HETATM 26539 C  C8   . A1A0P KB 4 .   ? 136.286 179.631 161.695 1.00 20.00  ?  311 A1A0P Bb C8   1 
HETATM 26540 O  O9   . A1A0P KB 4 .   ? 136.172 178.232 162.020 1.00 20.00  ?  311 A1A0P Bb O9   1 
HETATM 26541 O  O10  . A1A0P KB 4 .   ? 135.051 178.424 164.197 1.00 20.00  ?  311 A1A0P Bb O10  1 
HETATM 26542 C  C11  . A1A0P KB 4 .   ? 133.773 178.415 163.512 1.00 20.00  ?  311 A1A0P Bb C11  1 
HETATM 26543 C  C12  . A1A0P KB 4 .   ? 132.666 178.738 164.470 1.00 20.00  ?  311 A1A0P Bb C12  1 
HETATM 26544 N  N13  . A1A0P KB 4 .   ? 132.339 180.185 164.431 1.00 20.00  1  311 A1A0P Bb N13  1 
HETATM 26545 P  P14  . A1A0P KB 4 .   ? 136.344 177.758 163.535 1.00 20.00  ?  311 A1A0P Bb P14  1 
HETATM 26546 O  O15  . A1A0P KB 4 .   ? 137.565 178.369 164.110 1.00 20.00  -1 311 A1A0P Bb O15  1 
HETATM 26547 O  O16  . A1A0P KB 4 .   ? 136.177 176.290 163.574 1.00 20.00  ?  311 A1A0P Bb O16  1 
HETATM 26548 C  C17  . A1A0P KB 4 .   ? 137.884 180.667 159.156 1.00 20.00  ?  311 A1A0P Bb C17  1 
HETATM 26549 O  O18  . A1A0P KB 4 .   ? 138.690 181.530 158.941 1.00 20.00  ?  311 A1A0P Bb O18  1 
HETATM 26550 C  C19  . A1A0P KB 4 .   ? 138.150 179.220 158.855 1.00 20.00  ?  311 A1A0P Bb C19  1 
HETATM 26551 C  C20  . A1A0P KB 4 .   ? 138.775 178.456 160.012 1.00 20.00  ?  311 A1A0P Bb C20  1 
HETATM 26552 C  C21  . A1A0P KB 4 .   ? 140.094 177.828 159.642 1.00 20.00  ?  311 A1A0P Bb C21  1 
HETATM 26553 C  C22  . A1A0P KB 4 .   ? 139.945 176.611 158.764 1.00 20.00  ?  311 A1A0P Bb C22  1 
HETATM 26554 C  C23  . A1A0P KB 4 .   ? 140.125 176.908 157.298 1.00 20.00  ?  311 A1A0P Bb C23  1 
HETATM 26555 C  C24  . A1A0P KB 4 .   ? 139.907 175.702 156.415 1.00 20.00  ?  311 A1A0P Bb C24  1 
HETATM 26556 C  C25  . A1A0P KB 4 .   ? 140.933 175.567 155.318 1.00 20.00  ?  311 A1A0P Bb C25  1 
HETATM 26557 C  C26  . A1A0P KB 4 .   ? 140.747 176.571 154.205 1.00 20.00  ?  311 A1A0P Bb C26  1 
HETATM 26558 C  C27  . A1A0P KB 4 .   ? 141.509 176.212 152.949 1.00 20.00  ?  311 A1A0P Bb C27  1 
HETATM 26559 C  C28  . A1A0P KB 4 .   ? 140.634 175.645 151.858 1.00 20.00  ?  311 A1A0P Bb C28  1 
HETATM 26560 C  C29  . A1A0P KB 4 .   ? 140.013 174.317 152.215 1.00 20.00  ?  311 A1A0P Bb C29  1 
HETATM 26561 C  C30  . A1A0P KB 4 .   ? 139.624 173.512 151.005 1.00 20.00  ?  311 A1A0P Bb C30  1 
HETATM 26562 C  C31  . A1A0P KB 4 .   ? 138.766 174.285 150.032 1.00 20.00  ?  311 A1A0P Bb C31  1 
HETATM 26563 C  C32  . A1A0P KB 4 .   ? 137.949 173.403 149.124 1.00 20.00  ?  311 A1A0P Bb C32  1 
HETATM 26564 C  C33  . A1A0P KB 4 .   ? 138.812 172.548 148.241 1.00 20.00  ?  311 A1A0P Bb C33  1 
HETATM 26565 C  C34  . A1A0P KB 4 .   ? 132.660 184.212 161.429 1.00 20.00  ?  311 A1A0P Bb C34  1 
HETATM 26566 C  C35  . A1A0P KB 4 .   ? 131.776 183.010 161.162 1.00 20.00  ?  311 A1A0P Bb C35  1 
HETATM 26567 C  C36  . A1A0P KB 4 .   ? 130.300 183.197 161.343 1.00 20.00  ?  311 A1A0P Bb C36  1 
HETATM 26568 C  C37  . A1A0P KB 4 .   ? 129.496 182.172 160.561 1.00 20.00  ?  311 A1A0P Bb C37  1 
HETATM 26569 C  C38  . A1A0P KB 4 .   ? 130.150 180.791 160.463 1.00 20.00  ?  311 A1A0P Bb C38  1 
HETATM 26570 C  C39  . A1A0P KB 4 .   ? 129.224 179.722 159.909 1.00 20.00  ?  311 A1A0P Bb C39  1 
HETATM 26571 C  C40  . A1A0P KB 4 .   ? 128.515 180.140 158.663 1.00 20.00  ?  311 A1A0P Bb C40  1 
HETATM 26572 C  C41  . A1A0P KB 4 .   ? 129.067 180.385 157.498 1.00 20.00  ?  311 A1A0P Bb C41  1 
HETATM 26573 C  C42  . A1A0P KB 4 .   ? 130.520 180.325 157.176 1.00 20.00  ?  311 A1A0P Bb C42  1 
HETATM 26574 C  C43  . A1A0P KB 4 .   ? 131.202 181.674 157.313 1.00 20.00  ?  311 A1A0P Bb C43  1 
HETATM 26575 C  C44  . A1A0P KB 4 .   ? 130.696 182.694 156.318 1.00 20.00  ?  311 A1A0P Bb C44  1 
HETATM 26576 C  C45  . A1A0P KB 4 .   ? 129.580 183.567 156.856 1.00 20.00  ?  311 A1A0P Bb C45  1 
HETATM 26577 C  C46  . A1A0P KB 4 .   ? 128.331 183.572 155.998 1.00 20.00  ?  311 A1A0P Bb C46  1 
HETATM 26578 C  C47  . A1A0P KB 4 .   ? 128.525 184.058 154.571 1.00 20.00  ?  311 A1A0P Bb C47  1 
HETATM 26579 C  C48  . A1A0P KB 4 .   ? 129.263 185.365 154.476 1.00 20.00  ?  311 A1A0P Bb C48  1 
HETATM 26580 H  H2A  . A1A0P KB 4 .   ? 134.156 180.478 159.276 1.00 20.00  ?  311 A1A0P Bb H2A  1 
HETATM 26581 H  H2B  . A1A0P KB 4 .   ? 133.831 179.688 160.627 1.00 20.00  ?  311 A1A0P Bb H2B  1 
HETATM 26582 H  H1   . A1A0P KB 4 .   ? 135.810 179.014 159.782 1.00 20.00  ?  311 A1A0P Bb H1   1 
HETATM 26583 H  H7A  . A1A0P KB 4 .   ? 134.515 183.659 162.191 1.00 20.00  ?  311 A1A0P Bb H7A  1 
HETATM 26584 H  H7B  . A1A0P KB 4 .   ? 134.632 184.664 160.978 1.00 20.00  ?  311 A1A0P Bb H7B  1 
HETATM 26585 H  H8B  . A1A0P KB 4 .   ? 137.208 179.936 161.798 1.00 20.00  ?  311 A1A0P Bb H8B  1 
HETATM 26586 H  H8A  . A1A0P KB 4 .   ? 135.750 180.134 162.338 1.00 20.00  ?  311 A1A0P Bb H8A  1 
HETATM 26587 H  H11B . A1A0P KB 4 .   ? 133.776 179.024 162.747 1.00 20.00  ?  311 A1A0P Bb H11B 1 
HETATM 26588 H  H11A . A1A0P KB 4 .   ? 133.655 177.508 163.166 1.00 20.00  ?  311 A1A0P Bb H11A 1 
HETATM 26589 H  H12A . A1A0P KB 4 .   ? 132.917 178.534 165.393 1.00 20.00  ?  311 A1A0P Bb H12A 1 
HETATM 26590 H  H12B . A1A0P KB 4 .   ? 131.852 178.245 164.242 1.00 20.00  ?  311 A1A0P Bb H12B 1 
HETATM 26591 H  H13A . A1A0P KB 4 .   ? 133.114 180.594 164.328 1.00 20.00  ?  311 A1A0P Bb H13A 1 
HETATM 26592 H  H13C . A1A0P KB 4 .   ? 131.885 180.435 163.717 1.00 20.00  ?  311 A1A0P Bb H13C 1 
HETATM 26593 H  H19B . A1A0P KB 4 .   ? 137.370 178.763 158.482 1.00 20.00  ?  311 A1A0P Bb H19B 1 
HETATM 26594 H  H19A . A1A0P KB 4 .   ? 138.822 179.256 158.148 1.00 20.00  ?  311 A1A0P Bb H19A 1 
HETATM 26595 H  H20B . A1A0P KB 4 .   ? 138.156 177.753 160.296 1.00 20.00  ?  311 A1A0P Bb H20B 1 
HETATM 26596 H  H20A . A1A0P KB 4 .   ? 138.905 179.081 160.753 1.00 20.00  ?  311 A1A0P Bb H20A 1 
HETATM 26597 H  H21B . A1A0P KB 4 .   ? 140.641 178.484 159.166 1.00 20.00  ?  311 A1A0P Bb H21B 1 
HETATM 26598 H  H21A . A1A0P KB 4 .   ? 140.572 177.587 160.461 1.00 20.00  ?  311 A1A0P Bb H21A 1 
HETATM 26599 H  H22A . A1A0P KB 4 .   ? 140.602 175.936 159.030 1.00 20.00  ?  311 A1A0P Bb H22A 1 
HETATM 26600 H  H22B . A1A0P KB 4 .   ? 139.058 176.232 158.920 1.00 20.00  ?  311 A1A0P Bb H22B 1 
HETATM 26601 H  H23A . A1A0P KB 4 .   ? 139.497 177.603 157.022 1.00 20.00  ?  311 A1A0P Bb H23A 1 
HETATM 26602 H  H23B . A1A0P KB 4 .   ? 141.020 177.265 157.130 1.00 20.00  ?  311 A1A0P Bb H23B 1 
HETATM 26603 H  H24A . A1A0P KB 4 .   ? 139.922 174.900 156.974 1.00 20.00  ?  311 A1A0P Bb H24A 1 
HETATM 26604 H  H24B . A1A0P KB 4 .   ? 139.014 175.771 156.020 1.00 20.00  ?  311 A1A0P Bb H24B 1 
HETATM 26605 H  H25A . A1A0P KB 4 .   ? 141.829 175.665 155.696 1.00 20.00  ?  311 A1A0P Bb H25A 1 
HETATM 26606 H  H25B . A1A0P KB 4 .   ? 140.879 174.667 154.940 1.00 20.00  ?  311 A1A0P Bb H25B 1 
HETATM 26607 H  H26B . A1A0P KB 4 .   ? 139.791 176.657 154.018 1.00 20.00  ?  311 A1A0P Bb H26B 1 
HETATM 26608 H  H26A . A1A0P KB 4 .   ? 141.042 177.450 154.516 1.00 20.00  ?  311 A1A0P Bb H26A 1 
HETATM 26609 H  H27B . A1A0P KB 4 .   ? 141.950 177.016 152.608 1.00 20.00  ?  311 A1A0P Bb H27B 1 
HETATM 26610 H  H27A . A1A0P KB 4 .   ? 142.221 175.578 153.167 1.00 20.00  ?  311 A1A0P Bb H27A 1 
HETATM 26611 H  H28A . A1A0P KB 4 .   ? 139.926 176.289 151.654 1.00 20.00  ?  311 A1A0P Bb H28A 1 
HETATM 26612 H  H28B . A1A0P KB 4 .   ? 141.170 175.542 151.046 1.00 20.00  ?  311 A1A0P Bb H28B 1 
HETATM 26613 H  H29B . A1A0P KB 4 .   ? 140.625 173.804 152.779 1.00 20.00  ?  311 A1A0P Bb H29B 1 
HETATM 26614 H  H29A . A1A0P KB 4 .   ? 139.223 174.499 152.764 1.00 20.00  ?  311 A1A0P Bb H29A 1 
HETATM 26615 H  H30B . A1A0P KB 4 .   ? 140.428 173.180 150.558 1.00 20.00  ?  311 A1A0P Bb H30B 1 
HETATM 26616 H  H30A . A1A0P KB 4 .   ? 139.106 172.731 151.286 1.00 20.00  ?  311 A1A0P Bb H30A 1 
HETATM 26617 H  H31B . A1A0P KB 4 .   ? 138.171 174.868 150.544 1.00 20.00  ?  311 A1A0P Bb H31B 1 
HETATM 26618 H  H31A . A1A0P KB 4 .   ? 139.332 174.866 149.486 1.00 20.00  ?  311 A1A0P Bb H31A 1 
HETATM 26619 H  H32B . A1A0P KB 4 .   ? 137.391 172.827 149.683 1.00 20.00  ?  311 A1A0P Bb H32B 1 
HETATM 26620 H  H32A . A1A0P KB 4 .   ? 137.357 173.948 148.568 1.00 20.00  ?  311 A1A0P Bb H32A 1 
HETATM 26621 H  H33A . A1A0P KB 4 .   ? 138.353 172.309 147.410 1.00 20.00  ?  311 A1A0P Bb H33A 1 
HETATM 26622 H  H33B . A1A0P KB 4 .   ? 139.647 173.005 148.010 1.00 20.00  ?  311 A1A0P Bb H33B 1 
HETATM 26623 H  H33C . A1A0P KB 4 .   ? 139.052 171.719 148.702 1.00 20.00  ?  311 A1A0P Bb H33C 1 
HETATM 26624 H  H34A . A1A0P KB 4 .   ? 132.403 184.955 160.848 1.00 20.00  ?  311 A1A0P Bb H34A 1 
HETATM 26625 H  H34B . A1A0P KB 4 .   ? 132.485 184.503 162.346 1.00 20.00  ?  311 A1A0P Bb H34B 1 
HETATM 26626 H  H35A . A1A0P KB 4 .   ? 132.038 182.277 161.754 1.00 20.00  ?  311 A1A0P Bb H35A 1 
HETATM 26627 H  H35B . A1A0P KB 4 .   ? 131.898 182.728 160.234 1.00 20.00  ?  311 A1A0P Bb H35B 1 
HETATM 26628 H  H36A . A1A0P KB 4 .   ? 130.072 183.144 162.293 1.00 20.00  ?  311 A1A0P Bb H36A 1 
HETATM 26629 H  H36B . A1A0P KB 4 .   ? 130.064 184.098 161.048 1.00 20.00  ?  311 A1A0P Bb H36B 1 
HETATM 26630 H  H37A . A1A0P KB 4 .   ? 128.601 182.079 160.942 1.00 20.00  ?  311 A1A0P Bb H37A 1 
HETATM 26631 H  H37B . A1A0P KB 4 .   ? 129.383 182.546 159.666 1.00 20.00  ?  311 A1A0P Bb H37B 1 
HETATM 26632 H  H38A . A1A0P KB 4 .   ? 130.443 180.511 161.354 1.00 20.00  ?  311 A1A0P Bb H38A 1 
HETATM 26633 H  H38B . A1A0P KB 4 .   ? 130.946 180.800 159.897 1.00 20.00  ?  311 A1A0P Bb H38B 1 
HETATM 26634 H  H39B . A1A0P KB 4 .   ? 129.761 178.933 159.688 1.00 20.00  ?  311 A1A0P Bb H39B 1 
HETATM 26635 H  H39A . A1A0P KB 4 .   ? 128.597 179.443 160.607 1.00 20.00  ?  311 A1A0P Bb H39A 1 
HETATM 26636 H  H40  . A1A0P KB 4 .   ? 127.545 180.242 158.742 1.00 20.00  ?  311 A1A0P Bb H40  1 
HETATM 26637 H  H41  . A1A0P KB 4 .   ? 128.490 180.644 156.752 1.00 20.00  ?  311 A1A0P Bb H41  1 
HETATM 26638 H  H42B . A1A0P KB 4 .   ? 130.989 179.649 157.706 1.00 20.00  ?  311 A1A0P Bb H42B 1 
HETATM 26639 H  H42A . A1A0P KB 4 .   ? 130.594 180.047 156.241 1.00 20.00  ?  311 A1A0P Bb H42A 1 
HETATM 26640 H  H43A . A1A0P KB 4 .   ? 131.040 182.024 158.208 1.00 20.00  ?  311 A1A0P Bb H43A 1 
HETATM 26641 H  H43B . A1A0P KB 4 .   ? 132.168 181.551 157.218 1.00 20.00  ?  311 A1A0P Bb H43B 1 
HETATM 26642 H  H44B . A1A0P KB 4 .   ? 131.422 183.268 156.001 1.00 20.00  ?  311 A1A0P Bb H44B 1 
HETATM 26643 H  H44A . A1A0P KB 4 .   ? 130.351 182.206 155.544 1.00 20.00  ?  311 A1A0P Bb H44A 1 
HETATM 26644 H  H45A . A1A0P KB 4 .   ? 129.332 183.229 157.738 1.00 20.00  ?  311 A1A0P Bb H45A 1 
HETATM 26645 H  H45B . A1A0P KB 4 .   ? 129.913 184.478 156.991 1.00 20.00  ?  311 A1A0P Bb H45B 1 
HETATM 26646 H  H46A . A1A0P KB 4 .   ? 127.943 182.675 155.973 1.00 20.00  ?  311 A1A0P Bb H46A 1 
HETATM 26647 H  H46B . A1A0P KB 4 .   ? 127.667 184.146 156.429 1.00 20.00  ?  311 A1A0P Bb H46B 1 
HETATM 26648 H  H47B . A1A0P KB 4 .   ? 129.018 183.378 154.071 1.00 20.00  ?  311 A1A0P Bb H47B 1 
HETATM 26649 H  H47A . A1A0P KB 4 .   ? 127.655 184.134 154.130 1.00 20.00  ?  311 A1A0P Bb H47A 1 
HETATM 26650 H  H48A . A1A0P KB 4 .   ? 129.092 185.806 153.619 1.00 20.00  ?  311 A1A0P Bb H48A 1 
HETATM 26651 H  H48C . A1A0P KB 4 .   ? 128.985 185.958 155.203 1.00 20.00  ?  311 A1A0P Bb H48C 1 
HETATM 26652 H  H48B . A1A0P KB 4 .   ? 130.226 185.221 154.574 1.00 20.00  ?  311 A1A0P Bb H48B 1 
HETATM 26653 C  C2   . A1A0P LB 4 .   ? 151.947 162.052 159.083 1.00 20.00  ?  312 A1A0P Bb C2   1 
HETATM 26654 O  O3   . A1A0P LB 4 .   ? 151.077 163.168 159.393 1.00 20.00  ?  312 A1A0P Bb O3   1 
HETATM 26655 C  C4   . A1A0P LB 4 .   ? 149.798 163.120 158.998 1.00 20.00  ?  312 A1A0P Bb C4   1 
HETATM 26656 C  C1   . A1A0P LB 4 .   ? 151.699 161.039 160.184 1.00 20.00  ?  312 A1A0P Bb C1   1 
HETATM 26657 O  O5   . A1A0P LB 4 .   ? 149.322 162.226 158.348 1.00 20.00  ?  312 A1A0P Bb O5   1 
HETATM 26658 O  O6   . A1A0P LB 4 .   ? 152.003 159.671 159.750 1.00 20.00  ?  312 A1A0P Bb O6   1 
HETATM 26659 C  C7   . A1A0P LB 4 .   ? 149.045 164.324 159.486 1.00 20.00  ?  312 A1A0P Bb C7   1 
HETATM 26660 C  C8   . A1A0P LB 4 .   ? 152.454 161.377 161.457 1.00 20.00  ?  312 A1A0P Bb C8   1 
HETATM 26661 O  O9   . A1A0P LB 4 .   ? 152.360 160.270 162.379 1.00 20.00  ?  312 A1A0P Bb O9   1 
HETATM 26662 O  O10  . A1A0P LB 4 .   ? 149.925 160.325 162.485 1.00 20.00  ?  312 A1A0P Bb O10  1 
HETATM 26663 C  C11  . A1A0P LB 4 .   ? 149.122 161.528 162.424 1.00 20.00  ?  312 A1A0P Bb C11  1 
HETATM 26664 C  C12  . A1A0P LB 4 .   ? 148.021 161.385 161.413 1.00 20.00  ?  312 A1A0P Bb C12  1 
HETATM 26665 N  N13  . A1A0P LB 4 .   ? 148.245 160.211 160.525 1.00 20.00  1  312 A1A0P Bb N13  1 
HETATM 26666 P  P14  . A1A0P LB 4 .   ? 151.183 160.218 163.457 1.00 20.00  ?  312 A1A0P Bb P14  1 
HETATM 26667 O  O15  . A1A0P LB 4 .   ? 151.166 158.888 164.111 1.00 20.00  -1 312 A1A0P Bb O15  1 
HETATM 26668 O  O16  . A1A0P LB 4 .   ? 151.255 161.434 164.294 1.00 20.00  ?  312 A1A0P Bb O16  1 
HETATM 26669 C  C17  . A1A0P LB 4 .   ? 153.233 159.340 159.321 1.00 20.00  ?  312 A1A0P Bb C17  1 
HETATM 26670 O  O18  . A1A0P LB 4 .   ? 154.185 160.071 159.354 1.00 20.00  ?  312 A1A0P Bb O18  1 
HETATM 26671 C  C19  . A1A0P LB 4 .   ? 153.246 157.934 158.798 1.00 20.00  ?  312 A1A0P Bb C19  1 
HETATM 26672 C  C20  . A1A0P LB 4 .   ? 151.880 157.478 158.301 1.00 20.00  ?  312 A1A0P Bb C20  1 
HETATM 26673 C  C21  . A1A0P LB 4 .   ? 151.280 158.387 157.241 1.00 20.00  ?  312 A1A0P Bb C21  1 
HETATM 26674 C  C22  . A1A0P LB 4 .   ? 151.273 157.766 155.875 1.00 20.00  ?  312 A1A0P Bb C22  1 
HETATM 26675 C  C23  . A1A0P LB 4 .   ? 152.558 158.005 155.123 1.00 20.00  ?  312 A1A0P Bb C23  1 
HETATM 26676 C  C24  . A1A0P LB 4 .   ? 153.519 156.841 155.177 1.00 20.00  ?  312 A1A0P Bb C24  1 
HETATM 26677 C  C25  . A1A0P LB 4 .   ? 154.883 157.131 154.581 1.00 20.00  ?  312 A1A0P Bb C25  1 
HETATM 26678 C  C26  . A1A0P LB 4 .   ? 154.857 157.766 153.201 1.00 20.00  ?  312 A1A0P Bb C26  1 
HETATM 26679 C  C27  . A1A0P LB 4 .   ? 154.148 156.927 152.153 1.00 20.00  ?  312 A1A0P Bb C27  1 
HETATM 26680 C  C28  . A1A0P LB 4 .   ? 154.274 157.462 150.742 1.00 20.00  ?  312 A1A0P Bb C28  1 
HETATM 26681 C  C29  . A1A0P LB 4 .   ? 155.693 157.465 150.226 1.00 20.00  ?  312 A1A0P Bb C29  1 
HETATM 26682 C  C30  . A1A0P LB 4 .   ? 156.246 158.849 149.981 1.00 20.00  ?  312 A1A0P Bb C30  1 
HETATM 26683 C  C31  . A1A0P LB 4 .   ? 155.904 159.411 148.618 1.00 20.00  ?  312 A1A0P Bb C31  1 
HETATM 26684 C  C32  . A1A0P LB 4 .   ? 156.847 158.974 147.518 1.00 20.00  ?  312 A1A0P Bb C32  1 
HETATM 26685 C  C33  . A1A0P LB 4 .   ? 156.402 159.439 146.157 1.00 20.00  ?  312 A1A0P Bb C33  1 
HETATM 26686 C  C34  . A1A0P LB 4 .   ? 147.756 164.599 158.726 1.00 20.00  ?  312 A1A0P Bb C34  1 
HETATM 26687 C  C35  . A1A0P LB 4 .   ? 146.580 163.801 159.244 1.00 20.00  ?  312 A1A0P Bb C35  1 
HETATM 26688 C  C36  . A1A0P LB 4 .   ? 145.280 164.132 158.564 1.00 20.00  ?  312 A1A0P Bb C36  1 
HETATM 26689 C  C37  . A1A0P LB 4 .   ? 145.140 163.438 157.234 1.00 20.00  ?  312 A1A0P Bb C37  1 
HETATM 26690 C  C38  . A1A0P LB 4 .   ? 145.465 164.319 156.045 1.00 20.00  ?  312 A1A0P Bb C38  1 
HETATM 26691 C  C39  . A1A0P LB 4 .   ? 146.758 163.973 155.324 1.00 20.00  ?  312 A1A0P Bb C39  1 
HETATM 26692 C  C40  . A1A0P LB 4 .   ? 146.625 164.106 153.844 1.00 20.00  ?  312 A1A0P Bb C40  1 
HETATM 26693 C  C41  . A1A0P LB 4 .   ? 146.760 165.210 153.146 1.00 20.00  ?  312 A1A0P Bb C41  1 
HETATM 26694 C  C42  . A1A0P LB 4 .   ? 146.589 165.340 151.669 1.00 20.00  ?  312 A1A0P Bb C42  1 
HETATM 26695 C  C43  . A1A0P LB 4 .   ? 147.902 165.442 150.916 1.00 20.00  ?  312 A1A0P Bb C43  1 
HETATM 26696 C  C44  . A1A0P LB 4 .   ? 147.802 164.981 149.475 1.00 20.00  ?  312 A1A0P Bb C44  1 
HETATM 26697 C  C45  . A1A0P LB 4 .   ? 148.285 166.003 148.465 1.00 20.00  ?  312 A1A0P Bb C45  1 
HETATM 26698 C  C46  . A1A0P LB 4 .   ? 149.753 165.869 148.105 1.00 20.00  ?  312 A1A0P Bb C46  1 
HETATM 26699 C  C47  . A1A0P LB 4 .   ? 150.102 166.457 146.751 1.00 20.00  ?  312 A1A0P Bb C47  1 
HETATM 26700 C  C48  . A1A0P LB 4 .   ? 151.289 165.817 146.109 1.00 20.00  ?  312 A1A0P Bb C48  1 
HETATM 26701 H  H2A  . A1A0P LB 4 .   ? 151.752 161.659 158.208 1.00 20.00  ?  312 A1A0P Bb H2A  1 
HETATM 26702 H  H2B  . A1A0P LB 4 .   ? 152.870 162.373 159.123 1.00 20.00  ?  312 A1A0P Bb H2B  1 
HETATM 26703 H  H1   . A1A0P LB 4 .   ? 150.743 161.076 160.336 1.00 20.00  ?  312 A1A0P Bb H1   1 
HETATM 26704 H  H7A  . A1A0P LB 4 .   ? 148.841 164.204 160.436 1.00 20.00  ?  312 A1A0P Bb H7A  1 
HETATM 26705 H  H7B  . A1A0P LB 4 .   ? 149.645 165.092 159.409 1.00 20.00  ?  312 A1A0P Bb H7B  1 
HETATM 26706 H  H8B  . A1A0P LB 4 .   ? 153.385 161.602 161.260 1.00 20.00  ?  312 A1A0P Bb H8B  1 
HETATM 26707 H  H8A  . A1A0P LB 4 .   ? 152.049 162.160 161.879 1.00 20.00  ?  312 A1A0P Bb H8A  1 
HETATM 26708 H  H11B . A1A0P LB 4 .   ? 148.802 161.759 163.317 1.00 20.00  ?  312 A1A0P Bb H11B 1 
HETATM 26709 H  H11A . A1A0P LB 4 .   ? 149.725 162.241 162.131 1.00 20.00  ?  312 A1A0P Bb H11A 1 
HETATM 26710 H  H12A . A1A0P LB 4 .   ? 147.975 162.168 160.838 1.00 20.00  ?  312 A1A0P Bb H12A 1 
HETATM 26711 H  H12B . A1A0P LB 4 .   ? 147.152 161.296 161.848 1.00 20.00  ?  312 A1A0P Bb H12B 1 
HETATM 26712 H  H13A . A1A0P LB 4 .   ? 148.557 160.529 159.763 1.00 20.00  ?  312 A1A0P Bb H13A 1 
HETATM 26713 H  H13C . A1A0P LB 4 .   ? 148.893 159.676 160.796 1.00 20.00  ?  312 A1A0P Bb H13C 1 
HETATM 26714 H  H19B . A1A0P LB 4 .   ? 153.901 157.874 158.073 1.00 20.00  ?  312 A1A0P Bb H19B 1 
HETATM 26715 H  H19A . A1A0P LB 4 .   ? 153.525 157.351 159.533 1.00 20.00  ?  312 A1A0P Bb H19A 1 
HETATM 26716 H  H20B . A1A0P LB 4 .   ? 151.260 157.382 159.053 1.00 20.00  ?  312 A1A0P Bb H20B 1 
HETATM 26717 H  H20A . A1A0P LB 4 .   ? 151.995 156.590 157.914 1.00 20.00  ?  312 A1A0P Bb H20A 1 
HETATM 26718 H  H21B . A1A0P LB 4 .   ? 150.369 158.632 157.496 1.00 20.00  ?  312 A1A0P Bb H21B 1 
HETATM 26719 H  H21A . A1A0P LB 4 .   ? 151.778 159.224 157.173 1.00 20.00  ?  312 A1A0P Bb H21A 1 
HETATM 26720 H  H22A . A1A0P LB 4 .   ? 151.127 156.803 155.961 1.00 20.00  ?  312 A1A0P Bb H22A 1 
HETATM 26721 H  H22B . A1A0P LB 4 .   ? 150.510 158.131 155.383 1.00 20.00  ?  312 A1A0P Bb H22B 1 
HETATM 26722 H  H23A . A1A0P LB 4 .   ? 152.340 158.198 154.189 1.00 20.00  ?  312 A1A0P Bb H23A 1 
HETATM 26723 H  H23B . A1A0P LB 4 .   ? 153.017 158.795 155.470 1.00 20.00  ?  312 A1A0P Bb H23B 1 
HETATM 26724 H  H24A . A1A0P LB 4 .   ? 153.633 156.576 156.112 1.00 20.00  ?  312 A1A0P Bb H24A 1 
HETATM 26725 H  H24B . A1A0P LB 4 .   ? 153.108 156.084 154.714 1.00 20.00  ?  312 A1A0P Bb H24B 1 
HETATM 26726 H  H25A . A1A0P LB 4 .   ? 155.386 157.702 155.196 1.00 20.00  ?  312 A1A0P Bb H25A 1 
HETATM 26727 H  H25B . A1A0P LB 4 .   ? 155.369 156.285 154.513 1.00 20.00  ?  312 A1A0P Bb H25B 1 
HETATM 26728 H  H26B . A1A0P LB 4 .   ? 154.467 158.661 153.250 1.00 20.00  ?  312 A1A0P Bb H26B 1 
HETATM 26729 H  H26A . A1A0P LB 4 .   ? 155.783 157.903 152.918 1.00 20.00  ?  312 A1A0P Bb H26A 1 
HETATM 26730 H  H27B . A1A0P LB 4 .   ? 154.523 156.024 152.177 1.00 20.00  ?  312 A1A0P Bb H27B 1 
HETATM 26731 H  H27A . A1A0P LB 4 .   ? 153.203 156.834 152.381 1.00 20.00  ?  312 A1A0P Bb H27A 1 
HETATM 26732 H  H28A . A1A0P LB 4 .   ? 153.714 156.930 150.140 1.00 20.00  ?  312 A1A0P Bb H28A 1 
HETATM 26733 H  H28B . A1A0P LB 4 .   ? 153.923 158.374 150.722 1.00 20.00  ?  312 A1A0P Bb H28B 1 
HETATM 26734 H  H29B . A1A0P LB 4 .   ? 156.261 156.994 150.867 1.00 20.00  ?  312 A1A0P Bb H29B 1 
HETATM 26735 H  H29A . A1A0P LB 4 .   ? 155.730 156.941 149.403 1.00 20.00  ?  312 A1A0P Bb H29A 1 
HETATM 26736 H  H30B . A1A0P LB 4 .   ? 155.941 159.453 150.687 1.00 20.00  ?  312 A1A0P Bb H30B 1 
HETATM 26737 H  H30A . A1A0P LB 4 .   ? 157.222 158.815 150.031 1.00 20.00  ?  312 A1A0P Bb H30A 1 
HETATM 26738 H  H31B . A1A0P LB 4 .   ? 154.994 159.132 148.395 1.00 20.00  ?  312 A1A0P Bb H31B 1 
HETATM 26739 H  H31A . A1A0P LB 4 .   ? 155.891 160.388 148.660 1.00 20.00  ?  312 A1A0P Bb H31A 1 
HETATM 26740 H  H32B . A1A0P LB 4 .   ? 157.733 159.341 147.713 1.00 20.00  ?  312 A1A0P Bb H32B 1 
HETATM 26741 H  H32A . A1A0P LB 4 .   ? 156.925 157.999 147.515 1.00 20.00  ?  312 A1A0P Bb H32A 1 
HETATM 26742 H  H33A . A1A0P LB 4 .   ? 156.661 158.803 145.460 1.00 20.00  ?  312 A1A0P Bb H33A 1 
HETATM 26743 H  H33B . A1A0P LB 4 .   ? 155.430 159.544 146.118 1.00 20.00  ?  312 A1A0P Bb H33B 1 
HETATM 26744 H  H33C . A1A0P LB 4 .   ? 156.804 160.303 145.937 1.00 20.00  ?  312 A1A0P Bb H33C 1 
HETATM 26745 H  H34A . A1A0P LB 4 .   ? 147.872 164.466 157.767 1.00 20.00  ?  312 A1A0P Bb H34A 1 
HETATM 26746 H  H34B . A1A0P LB 4 .   ? 147.532 165.544 158.847 1.00 20.00  ?  312 A1A0P Bb H34B 1 
HETATM 26747 H  H35A . A1A0P LB 4 .   ? 146.754 162.848 159.109 1.00 20.00  ?  312 A1A0P Bb H35A 1 
HETATM 26748 H  H35B . A1A0P LB 4 .   ? 146.499 163.932 160.208 1.00 20.00  ?  312 A1A0P Bb H35B 1 
HETATM 26749 H  H36A . A1A0P LB 4 .   ? 144.530 163.894 159.145 1.00 20.00  ?  312 A1A0P Bb H36A 1 
HETATM 26750 H  H36B . A1A0P LB 4 .   ? 145.233 165.101 158.437 1.00 20.00  ?  312 A1A0P Bb H36B 1 
HETATM 26751 H  H37A . A1A0P LB 4 .   ? 145.723 162.654 157.223 1.00 20.00  ?  312 A1A0P Bb H37A 1 
HETATM 26752 H  H37B . A1A0P LB 4 .   ? 144.220 163.110 157.167 1.00 20.00  ?  312 A1A0P Bb H37B 1 
HETATM 26753 H  H38A . A1A0P LB 4 .   ? 144.734 164.267 155.400 1.00 20.00  ?  312 A1A0P Bb H38A 1 
HETATM 26754 H  H38B . A1A0P LB 4 .   ? 145.547 165.249 156.335 1.00 20.00  ?  312 A1A0P Bb H38B 1 
HETATM 26755 H  H39B . A1A0P LB 4 .   ? 147.450 164.602 155.610 1.00 20.00  ?  312 A1A0P Bb H39B 1 
HETATM 26756 H  H39A . A1A0P LB 4 .   ? 147.062 163.085 155.595 1.00 20.00  ?  312 A1A0P Bb H39A 1 
HETATM 26757 H  H40  . A1A0P LB 4 .   ? 146.414 163.283 153.358 1.00 20.00  ?  312 A1A0P Bb H40  1 
HETATM 26758 H  H41  . A1A0P LB 4 .   ? 146.990 166.038 153.613 1.00 20.00  ?  312 A1A0P Bb H41  1 
HETATM 26759 H  H42B . A1A0P LB 4 .   ? 146.062 164.600 151.308 1.00 20.00  ?  312 A1A0P Bb H42B 1 
HETATM 26760 H  H42A . A1A0P LB 4 .   ? 146.073 166.157 151.507 1.00 20.00  ?  312 A1A0P Bb H42A 1 
HETATM 26761 H  H43A . A1A0P LB 4 .   ? 148.181 166.379 150.931 1.00 20.00  ?  312 A1A0P Bb H43A 1 
HETATM 26762 H  H43B . A1A0P LB 4 .   ? 148.578 164.924 151.397 1.00 20.00  ?  312 A1A0P Bb H43B 1 
HETATM 26763 H  H44B . A1A0P LB 4 .   ? 148.300 164.150 149.341 1.00 20.00  ?  312 A1A0P Bb H44B 1 
HETATM 26764 H  H44A . A1A0P LB 4 .   ? 146.862 164.791 149.282 1.00 20.00  ?  312 A1A0P Bb H44A 1 
HETATM 26765 H  H45A . A1A0P LB 4 .   ? 147.755 165.899 147.650 1.00 20.00  ?  312 A1A0P Bb H45A 1 
HETATM 26766 H  H45B . A1A0P LB 4 .   ? 148.108 166.901 148.809 1.00 20.00  ?  312 A1A0P Bb H45B 1 
HETATM 26767 H  H46A . A1A0P LB 4 .   ? 150.310 166.289 148.792 1.00 20.00  ?  312 A1A0P Bb H46A 1 
HETATM 26768 H  H46B . A1A0P LB 4 .   ? 149.988 164.920 148.099 1.00 20.00  ?  312 A1A0P Bb H46B 1 
HETATM 26769 H  H47B . A1A0P LB 4 .   ? 149.334 166.349 146.154 1.00 20.00  ?  312 A1A0P Bb H47B 1 
HETATM 26770 H  H47A . A1A0P LB 4 .   ? 150.248 167.421 146.829 1.00 20.00  ?  312 A1A0P Bb H47A 1 
HETATM 26771 H  H48A . A1A0P LB 4 .   ? 151.584 166.332 145.330 1.00 20.00  ?  312 A1A0P Bb H48A 1 
HETATM 26772 H  H48C . A1A0P LB 4 .   ? 152.023 165.756 146.753 1.00 20.00  ?  312 A1A0P Bb H48C 1 
HETATM 26773 H  H48B . A1A0P LB 4 .   ? 151.072 164.905 145.829 1.00 20.00  ?  312 A1A0P Bb H48B 1 
HETATM 26774 C  C2   . A1A0P MB 4 .   ? 137.957 182.203 132.397 1.00 20.00  ?  313 A1A0P Bb C2   1 
HETATM 26775 O  O3   . A1A0P MB 4 .   ? 136.573 181.833 132.635 1.00 20.00  ?  313 A1A0P Bb O3   1 
HETATM 26776 C  C4   . A1A0P MB 4 .   ? 136.185 180.953 133.583 1.00 20.00  ?  313 A1A0P Bb C4   1 
HETATM 26777 C  C1   . A1A0P MB 4 .   ? 138.460 181.425 131.210 1.00 20.00  ?  313 A1A0P Bb C1   1 
HETATM 26778 O  O5   . A1A0P MB 4 .   ? 135.046 180.586 133.691 1.00 20.00  ?  313 A1A0P Bb O5   1 
HETATM 26779 O  O6   . A1A0P MB 4 .   ? 138.547 180.018 131.593 1.00 20.00  ?  313 A1A0P Bb O6   1 
HETATM 26780 C  C7   . A1A0P MB 4 .   ? 137.291 180.448 134.477 1.00 20.00  ?  313 A1A0P Bb C7   1 
HETATM 26781 C  C8   . A1A0P MB 4 .   ? 137.543 181.511 130.016 1.00 20.00  ?  313 A1A0P Bb C8   1 
HETATM 26782 O  O9   . A1A0P MB 4 .   ? 136.923 182.813 129.935 1.00 20.00  ?  313 A1A0P Bb O9   1 
HETATM 26783 O  O10  . A1A0P MB 4 .   ? 138.531 183.493 128.101 1.00 20.00  ?  313 A1A0P Bb O10  1 
HETATM 26784 C  C11  . A1A0P MB 4 .   ? 139.730 183.716 128.881 1.00 20.00  ?  313 A1A0P Bb C11  1 
HETATM 26785 C  C12  . A1A0P MB 4 .   ? 140.661 182.550 128.732 1.00 20.00  ?  313 A1A0P Bb C12  1 
HETATM 26786 N  N13  . A1A0P MB 4 .   ? 141.733 182.846 127.753 1.00 20.00  1  313 A1A0P Bb N13  1 
HETATM 26787 P  P14  . A1A0P MB 4 .   ? 137.088 183.816 128.701 1.00 20.00  ?  313 A1A0P Bb P14  1 
HETATM 26788 O  O15  . A1A0P MB 4 .   ? 136.065 183.499 127.678 1.00 20.00  -1 313 A1A0P Bb O15  1 
HETATM 26789 O  O16  . A1A0P MB 4 .   ? 137.142 185.183 129.261 1.00 20.00  ?  313 A1A0P Bb O16  1 
HETATM 26790 C  C17  . A1A0P MB 4 .   ? 139.396 179.221 130.929 1.00 20.00  ?  313 A1A0P Bb C17  1 
HETATM 26791 O  O18  . A1A0P MB 4 .   ? 140.089 179.584 130.018 1.00 20.00  ?  313 A1A0P Bb O18  1 
HETATM 26792 C  C19  . A1A0P MB 4 .   ? 139.355 177.829 131.475 1.00 20.00  ?  313 A1A0P Bb C19  1 
HETATM 26793 C  C20  . A1A0P MB 4 .   ? 140.514 177.525 132.406 1.00 20.00  ?  313 A1A0P Bb C20  1 
HETATM 26794 C  C21  . A1A0P MB 4 .   ? 140.226 177.923 133.839 1.00 20.00  ?  313 A1A0P Bb C21  1 
HETATM 26795 C  C22  . A1A0P MB 4 .   ? 139.184 177.051 134.498 1.00 20.00  ?  313 A1A0P Bb C22  1 
HETATM 26796 C  C23  . A1A0P MB 4 .   ? 139.594 176.498 135.845 1.00 20.00  ?  313 A1A0P Bb C23  1 
HETATM 26797 C  C24  . A1A0P MB 4 .   ? 138.574 176.714 136.929 1.00 20.00  ?  313 A1A0P Bb C24  1 
HETATM 26798 C  C25  . A1A0P MB 4 .   ? 138.369 175.519 137.810 1.00 20.00  ?  313 A1A0P Bb C25  1 
HETATM 26799 C  C26  . A1A0P MB 4 .   ? 137.168 175.669 138.711 1.00 20.00  ?  313 A1A0P Bb C26  1 
HETATM 26800 C  C27  . A1A0P MB 4 .   ? 137.446 175.286 140.140 1.00 20.00  ?  313 A1A0P Bb C27  1 
HETATM 26801 C  C28  . A1A0P MB 4 .   ? 137.649 173.802 140.339 1.00 20.00  ?  313 A1A0P Bb C28  1 
HETATM 26802 C  C29  . A1A0P MB 4 .   ? 138.738 173.480 141.324 1.00 20.00  ?  313 A1A0P Bb C29  1 
HETATM 26803 C  C30  . A1A0P MB 4 .   ? 138.408 173.921 142.720 1.00 20.00  ?  313 A1A0P Bb C30  1 
HETATM 26804 C  C31  . A1A0P MB 4 .   ? 138.730 172.882 143.762 1.00 20.00  ?  313 A1A0P Bb C31  1 
HETATM 26805 C  C32  . A1A0P MB 4 .   ? 137.649 171.851 143.887 1.00 20.00  ?  313 A1A0P Bb C32  1 
HETATM 26806 C  C33  . A1A0P MB 4 .   ? 137.779 171.086 145.148 1.00 20.00  ?  313 A1A0P Bb C33  1 
HETATM 26807 C  C34  . A1A0P MB 4 .   ? 136.797 179.737 135.720 1.00 20.00  ?  313 A1A0P Bb C34  1 
HETATM 26808 C  C35  . A1A0P MB 4 .   ? 137.702 179.960 136.898 1.00 20.00  ?  313 A1A0P Bb C35  1 
HETATM 26809 C  C36  . A1A0P MB 4 .   ? 137.070 179.562 138.206 1.00 20.00  ?  313 A1A0P Bb C36  1 
HETATM 26810 C  C37  . A1A0P MB 4 .   ? 136.203 180.649 138.794 1.00 20.00  ?  313 A1A0P Bb C37  1 
HETATM 26811 C  C38  . A1A0P MB 4 .   ? 135.449 180.214 140.021 1.00 20.00  ?  313 A1A0P Bb C38  1 
HETATM 26812 C  C39  . A1A0P MB 4 .   ? 134.179 179.459 139.698 1.00 20.00  ?  313 A1A0P Bb C39  1 
HETATM 26813 C  C40  . A1A0P MB 4 .   ? 133.040 179.825 140.578 1.00 20.00  ?  313 A1A0P Bb C40  1 
HETATM 26814 C  C41  . A1A0P MB 4 .   ? 132.070 179.031 140.951 1.00 20.00  ?  313 A1A0P Bb C41  1 
HETATM 26815 C  C42  . A1A0P MB 4 .   ? 130.959 179.386 141.868 1.00 20.00  ?  313 A1A0P Bb C42  1 
HETATM 26816 C  C43  . A1A0P MB 4 .   ? 131.113 178.662 143.189 1.00 20.00  ?  313 A1A0P Bb C43  1 
HETATM 26817 C  C44  . A1A0P MB 4 .   ? 132.122 179.267 144.142 1.00 20.00  ?  313 A1A0P Bb C44  1 
HETATM 26818 C  C45  . A1A0P MB 4 .   ? 133.048 178.234 144.774 1.00 20.00  ?  313 A1A0P Bb C45  1 
HETATM 26819 C  C46  . A1A0P MB 4 .   ? 134.514 178.400 144.417 1.00 20.00  ?  313 A1A0P Bb C46  1 
HETATM 26820 C  C47  . A1A0P MB 4 .   ? 134.800 178.356 142.932 1.00 20.00  ?  313 A1A0P Bb C47  1 
HETATM 26821 C  C48  . A1A0P MB 4 .   ? 136.046 177.624 142.532 1.00 20.00  ?  313 A1A0P Bb C48  1 
HETATM 26822 H  H2A  . A1A0P MB 4 .   ? 137.974 183.154 132.170 1.00 20.00  ?  313 A1A0P Bb H2A  1 
HETATM 26823 H  H2B  . A1A0P MB 4 .   ? 138.566 182.081 133.147 1.00 20.00  ?  313 A1A0P Bb H2B  1 
HETATM 26824 H  H1   . A1A0P MB 4 .   ? 139.344 181.789 131.009 1.00 20.00  ?  313 A1A0P Bb H1   1 
HETATM 26825 H  H7A  . A1A0P MB 4 .   ? 137.897 179.853 133.994 1.00 20.00  ?  313 A1A0P Bb H7A  1 
HETATM 26826 H  H7B  . A1A0P MB 4 .   ? 137.805 181.212 134.803 1.00 20.00  ?  313 A1A0P Bb H7B  1 
HETATM 26827 H  H8B  . A1A0P MB 4 .   ? 138.072 181.317 129.221 1.00 20.00  ?  313 A1A0P Bb H8B  1 
HETATM 26828 H  H8A  . A1A0P MB 4 .   ? 136.836 180.836 130.076 1.00 20.00  ?  313 A1A0P Bb H8A  1 
HETATM 26829 H  H11B . A1A0P MB 4 .   ? 140.142 184.571 128.642 1.00 20.00  ?  313 A1A0P Bb H11B 1 
HETATM 26830 H  H11A . A1A0P MB 4 .   ? 139.446 183.781 129.815 1.00 20.00  ?  313 A1A0P Bb H11A 1 
HETATM 26831 H  H12A . A1A0P MB 4 .   ? 140.188 181.764 128.393 1.00 20.00  ?  313 A1A0P Bb H12A 1 
HETATM 26832 H  H12B . A1A0P MB 4 .   ? 141.080 182.322 129.586 1.00 20.00  ?  313 A1A0P Bb H12B 1 
HETATM 26833 H  H13A . A1A0P MB 4 .   ? 142.133 183.572 128.053 1.00 20.00  ?  313 A1A0P Bb H13A 1 
HETATM 26834 H  H13C . A1A0P MB 4 .   ? 142.380 182.246 127.733 1.00 20.00  ?  313 A1A0P Bb H13C 1 
HETATM 26835 H  H19B . A1A0P MB 4 .   ? 138.511 177.732 131.959 1.00 20.00  ?  313 A1A0P Bb H19B 1 
HETATM 26836 H  H19A . A1A0P MB 4 .   ? 139.370 177.211 130.717 1.00 20.00  ?  313 A1A0P Bb H19A 1 
HETATM 26837 H  H20B . A1A0P MB 4 .   ? 141.306 178.004 132.088 1.00 20.00  ?  313 A1A0P Bb H20B 1 
HETATM 26838 H  H20A . A1A0P MB 4 .   ? 140.693 176.565 132.362 1.00 20.00  ?  313 A1A0P Bb H20A 1 
HETATM 26839 H  H21B . A1A0P MB 4 .   ? 141.053 177.871 134.357 1.00 20.00  ?  313 A1A0P Bb H21B 1 
HETATM 26840 H  H21A . A1A0P MB 4 .   ? 139.927 178.855 133.857 1.00 20.00  ?  313 A1A0P Bb H21A 1 
HETATM 26841 H  H22A . A1A0P MB 4 .   ? 138.351 177.555 134.588 1.00 20.00  ?  313 A1A0P Bb H22A 1 
HETATM 26842 H  H22B . A1A0P MB 4 .   ? 139.011 176.318 133.876 1.00 20.00  ?  313 A1A0P Bb H22B 1 
HETATM 26843 H  H23A . A1A0P MB 4 .   ? 139.736 175.534 135.774 1.00 20.00  ?  313 A1A0P Bb H23A 1 
HETATM 26844 H  H23B . A1A0P MB 4 .   ? 140.448 176.877 136.134 1.00 20.00  ?  313 A1A0P Bb H23B 1 
HETATM 26845 H  H24A . A1A0P MB 4 .   ? 138.863 177.460 137.489 1.00 20.00  ?  313 A1A0P Bb H24A 1 
HETATM 26846 H  H24B . A1A0P MB 4 .   ? 137.723 176.963 136.516 1.00 20.00  ?  313 A1A0P Bb H24B 1 
HETATM 26847 H  H25A . A1A0P MB 4 .   ? 138.279 174.717 137.258 1.00 20.00  ?  313 A1A0P Bb H25A 1 
HETATM 26848 H  H25B . A1A0P MB 4 .   ? 139.167 175.391 138.362 1.00 20.00  ?  313 A1A0P Bb H25B 1 
HETATM 26849 H  H26B . A1A0P MB 4 .   ? 136.843 176.591 138.652 1.00 20.00  ?  313 A1A0P Bb H26B 1 
HETATM 26850 H  H26A . A1A0P MB 4 .   ? 136.439 175.107 138.381 1.00 20.00  ?  313 A1A0P Bb H26A 1 
HETATM 26851 H  H27B . A1A0P MB 4 .   ? 138.256 175.752 140.431 1.00 20.00  ?  313 A1A0P Bb H27B 1 
HETATM 26852 H  H27A . A1A0P MB 4 .   ? 136.724 175.604 140.718 1.00 20.00  ?  313 A1A0P Bb H27A 1 
HETATM 26853 H  H28A . A1A0P MB 4 .   ? 136.814 173.406 140.660 1.00 20.00  ?  313 A1A0P Bb H28A 1 
HETATM 26854 H  H28B . A1A0P MB 4 .   ? 137.847 173.379 139.480 1.00 20.00  ?  313 A1A0P Bb H28B 1 
HETATM 26855 H  H29B . A1A0P MB 4 .   ? 138.910 172.517 141.331 1.00 20.00  ?  313 A1A0P Bb H29B 1 
HETATM 26856 H  H29A . A1A0P MB 4 .   ? 139.560 173.910 141.014 1.00 20.00  ?  313 A1A0P Bb H29A 1 
HETATM 26857 H  H30B . A1A0P MB 4 .   ? 138.839 174.772 142.932 1.00 20.00  ?  313 A1A0P Bb H30B 1 
HETATM 26858 H  H30A . A1A0P MB 4 .   ? 137.444 174.075 142.766 1.00 20.00  ?  313 A1A0P Bb H30A 1 
HETATM 26859 H  H31B . A1A0P MB 4 .   ? 139.572 172.444 143.520 1.00 20.00  ?  313 A1A0P Bb H31B 1 
HETATM 26860 H  H31A . A1A0P MB 4 .   ? 138.872 173.313 144.629 1.00 20.00  ?  313 A1A0P Bb H31A 1 
HETATM 26861 H  H32B . A1A0P MB 4 .   ? 136.783 172.308 143.871 1.00 20.00  ?  313 A1A0P Bb H32B 1 
HETATM 26862 H  H32A . A1A0P MB 4 .   ? 137.679 171.237 143.126 1.00 20.00  ?  313 A1A0P Bb H32A 1 
HETATM 26863 H  H33A . A1A0P MB 4 .   ? 138.675 171.193 145.528 1.00 20.00  ?  313 A1A0P Bb H33A 1 
HETATM 26864 H  H33B . A1A0P MB 4 .   ? 137.125 171.376 145.816 1.00 20.00  ?  313 A1A0P Bb H33B 1 
HETATM 26865 H  H33C . A1A0P MB 4 .   ? 137.637 170.132 144.989 1.00 20.00  ?  313 A1A0P Bb H33C 1 
HETATM 26866 H  H34A . A1A0P MB 4 .   ? 136.650 178.781 135.570 1.00 20.00  ?  313 A1A0P Bb H34A 1 
HETATM 26867 H  H34B . A1A0P MB 4 .   ? 135.940 180.128 135.976 1.00 20.00  ?  313 A1A0P Bb H34B 1 
HETATM 26868 H  H35A . A1A0P MB 4 .   ? 137.925 180.911 136.952 1.00 20.00  ?  313 A1A0P Bb H35A 1 
HETATM 26869 H  H35B . A1A0P MB 4 .   ? 138.541 179.479 136.754 1.00 20.00  ?  313 A1A0P Bb H35B 1 
HETATM 26870 H  H36A . A1A0P MB 4 .   ? 136.537 178.751 138.076 1.00 20.00  ?  313 A1A0P Bb H36A 1 
HETATM 26871 H  H36B . A1A0P MB 4 .   ? 137.774 179.325 138.842 1.00 20.00  ?  313 A1A0P Bb H36B 1 
HETATM 26872 H  H37A . A1A0P MB 4 .   ? 136.744 181.436 139.001 1.00 20.00  ?  313 A1A0P Bb H37A 1 
HETATM 26873 H  H37B . A1A0P MB 4 .   ? 135.569 180.917 138.098 1.00 20.00  ?  313 A1A0P Bb H37B 1 
HETATM 26874 H  H38A . A1A0P MB 4 .   ? 136.030 179.653 140.569 1.00 20.00  ?  313 A1A0P Bb H38A 1 
HETATM 26875 H  H38B . A1A0P MB 4 .   ? 135.193 180.992 140.555 1.00 20.00  ?  313 A1A0P Bb H38B 1 
HETATM 26876 H  H39B . A1A0P MB 4 .   ? 133.917 179.702 138.792 1.00 20.00  ?  313 A1A0P Bb H39B 1 
HETATM 26877 H  H39A . A1A0P MB 4 .   ? 134.351 178.495 139.699 1.00 20.00  ?  313 A1A0P Bb H39A 1 
HETATM 26878 H  H40  . A1A0P MB 4 .   ? 133.027 180.746 140.905 1.00 20.00  ?  313 A1A0P Bb H40  1 
HETATM 26879 H  H41  . A1A0P MB 4 .   ? 132.062 178.109 140.623 1.00 20.00  ?  313 A1A0P Bb H41  1 
HETATM 26880 H  H42B . A1A0P MB 4 .   ? 130.886 180.351 142.004 1.00 20.00  ?  313 A1A0P Bb H42B 1 
HETATM 26881 H  H42A . A1A0P MB 4 .   ? 130.128 179.085 141.446 1.00 20.00  ?  313 A1A0P Bb H42A 1 
HETATM 26882 H  H43A . A1A0P MB 4 .   ? 130.235 178.606 143.617 1.00 20.00  ?  313 A1A0P Bb H43A 1 
HETATM 26883 H  H43B . A1A0P MB 4 .   ? 131.394 177.758 142.974 1.00 20.00  ?  313 A1A0P Bb H43B 1 
HETATM 26884 H  H44B . A1A0P MB 4 .   ? 132.658 179.952 143.695 1.00 20.00  ?  313 A1A0P Bb H44B 1 
HETATM 26885 H  H44A . A1A0P MB 4 .   ? 131.630 179.711 144.861 1.00 20.00  ?  313 A1A0P Bb H44A 1 
HETATM 26886 H  H45A . A1A0P MB 4 .   ? 132.959 178.298 145.746 1.00 20.00  ?  313 A1A0P Bb H45A 1 
HETATM 26887 H  H45B . A1A0P MB 4 .   ? 132.752 177.336 144.526 1.00 20.00  ?  313 A1A0P Bb H45B 1 
HETATM 26888 H  H46A . A1A0P MB 4 .   ? 134.857 179.241 144.781 1.00 20.00  ?  313 A1A0P Bb H46A 1 
HETATM 26889 H  H46B . A1A0P MB 4 .   ? 135.018 177.690 144.857 1.00 20.00  ?  313 A1A0P Bb H46B 1 
HETATM 26890 H  H47B . A1A0P MB 4 .   ? 134.044 177.929 142.488 1.00 20.00  ?  313 A1A0P Bb H47B 1 
HETATM 26891 H  H47A . A1A0P MB 4 .   ? 134.831 179.271 142.593 1.00 20.00  ?  313 A1A0P Bb H47A 1 
HETATM 26892 H  H48A . A1A0P MB 4 .   ? 135.926 176.658 142.611 1.00 20.00  ?  313 A1A0P Bb H48A 1 
HETATM 26893 H  H48C . A1A0P MB 4 .   ? 136.279 177.823 141.602 1.00 20.00  ?  313 A1A0P Bb H48C 1 
HETATM 26894 H  H48B . A1A0P MB 4 .   ? 136.800 177.898 143.090 1.00 20.00  ?  313 A1A0P Bb H48B 1 
HETATM 26895 C  C2   . A1A0P NB 4 .   ? 157.264 162.081 156.931 1.00 20.00  ?  314 A1A0P Bb C2   1 
HETATM 26896 O  O3   . A1A0P NB 4 .   ? 156.379 163.220 157.028 1.00 20.00  ?  314 A1A0P Bb O3   1 
HETATM 26897 C  C4   . A1A0P NB 4 .   ? 155.927 163.784 155.904 1.00 20.00  ?  314 A1A0P Bb C4   1 
HETATM 26898 C  C1   . A1A0P NB 4 .   ? 156.402 160.849 156.921 1.00 20.00  ?  314 A1A0P Bb C1   1 
HETATM 26899 O  O5   . A1A0P NB 4 .   ? 156.230 163.431 154.796 1.00 20.00  ?  314 A1A0P Bb O5   1 
HETATM 26900 O  O6   . A1A0P NB 4 .   ? 157.020 159.860 156.044 1.00 20.00  ?  314 A1A0P Bb O6   1 
HETATM 26901 C  C7   . A1A0P NB 4 .   ? 154.988 164.909 156.210 1.00 20.00  ?  314 A1A0P Bb C7   1 
HETATM 26902 C  C8   . A1A0P NB 4 .   ? 156.305 160.221 158.277 1.00 20.00  ?  314 A1A0P Bb C8   1 
HETATM 26903 O  O9   . A1A0P NB 4 .   ? 155.266 160.884 159.026 1.00 20.00  ?  314 A1A0P Bb O9   1 
HETATM 26904 O  O10  . A1A0P NB 4 .   ? 154.815 163.164 159.645 1.00 20.00  ?  314 A1A0P Bb O10  1 
HETATM 26905 C  C11  . A1A0P NB 4 .   ? 154.714 164.371 160.434 1.00 20.00  ?  314 A1A0P Bb C11  1 
HETATM 26906 C  C12  . A1A0P NB 4 .   ? 155.463 165.491 159.775 1.00 20.00  ?  314 A1A0P Bb C12  1 
HETATM 26907 N  N13  . A1A0P NB 4 .   ? 156.746 165.013 159.209 1.00 20.00  1  314 A1A0P Bb N13  1 
HETATM 26908 P  P14  . A1A0P NB 4 .   ? 155.559 161.885 160.235 1.00 20.00  ?  314 A1A0P Bb P14  1 
HETATM 26909 O  O15  . A1A0P NB 4 .   ? 154.849 161.417 161.448 1.00 20.00  -1 314 A1A0P Bb O15  1 
HETATM 26910 O  O16  . A1A0P NB 4 .   ? 156.998 162.215 160.318 1.00 20.00  ?  314 A1A0P Bb O16  1 
HETATM 26911 C  C17  . A1A0P NB 4 .   ? 156.714 159.871 154.737 1.00 20.00  ?  314 A1A0P Bb C17  1 
HETATM 26912 O  O18  . A1A0P NB 4 .   ? 155.956 160.651 154.225 1.00 20.00  ?  314 A1A0P Bb O18  1 
HETATM 26913 C  C19  . A1A0P NB 4 .   ? 157.455 158.794 154.008 1.00 20.00  ?  314 A1A0P Bb C19  1 
HETATM 26914 C  C20  . A1A0P NB 4 .   ? 158.965 158.884 154.188 1.00 20.00  ?  314 A1A0P Bb C20  1 
HETATM 26915 C  C21  . A1A0P NB 4 .   ? 159.526 160.278 153.981 1.00 20.00  ?  314 A1A0P Bb C21  1 
HETATM 26916 C  C22  . A1A0P NB 4 .   ? 159.190 160.859 152.630 1.00 20.00  ?  314 A1A0P Bb C22  1 
HETATM 26917 C  C23  . A1A0P NB 4 .   ? 160.369 161.480 151.922 1.00 20.00  ?  314 A1A0P Bb C23  1 
HETATM 26918 C  C24  . A1A0P NB 4 .   ? 160.243 161.447 150.420 1.00 20.00  ?  314 A1A0P Bb C24  1 
HETATM 26919 C  C25  . A1A0P NB 4 .   ? 160.386 160.057 149.833 1.00 20.00  ?  314 A1A0P Bb C25  1 
HETATM 26920 C  C26  . A1A0P NB 4 .   ? 159.088 159.488 149.289 1.00 20.00  ?  314 A1A0P Bb C26  1 
HETATM 26921 C  C27  . A1A0P NB 4 .   ? 158.513 160.244 148.106 1.00 20.00  ?  314 A1A0P Bb C27  1 
HETATM 26922 C  C28  . A1A0P NB 4 .   ? 159.450 160.343 146.926 1.00 20.00  ?  314 A1A0P Bb C28  1 
HETATM 26923 C  C29  . A1A0P NB 4 .   ? 160.169 161.668 146.834 1.00 20.00  ?  314 A1A0P Bb C29  1 
HETATM 26924 C  C30  . A1A0P NB 4 .   ? 161.164 161.727 145.705 1.00 20.00  ?  314 A1A0P Bb C30  1 
HETATM 26925 C  C31  . A1A0P NB 4 .   ? 160.525 161.999 144.367 1.00 20.00  ?  314 A1A0P Bb C31  1 
HETATM 26926 C  C32  . A1A0P NB 4 .   ? 161.406 161.648 143.204 1.00 20.00  ?  314 A1A0P Bb C32  1 
HETATM 26927 C  C33  . A1A0P NB 4 .   ? 161.367 162.704 142.157 1.00 20.00  ?  314 A1A0P Bb C33  1 
HETATM 26928 C  C34  . A1A0P NB 4 .   ? 153.622 164.467 156.728 1.00 20.00  ?  314 A1A0P Bb C34  1 
HETATM 26929 C  C35  . A1A0P NB 4 .   ? 153.329 162.980 156.612 1.00 20.00  ?  314 A1A0P Bb C35  1 
HETATM 26930 C  C36  . A1A0P NB 4 .   ? 151.869 162.641 156.773 1.00 20.00  ?  314 A1A0P Bb C36  1 
HETATM 26931 C  C37  . A1A0P NB 4 .   ? 151.388 161.581 155.809 1.00 20.00  ?  314 A1A0P Bb C37  1 
HETATM 26932 C  C38  . A1A0P NB 4 .   ? 151.010 162.125 154.448 1.00 20.00  ?  314 A1A0P Bb C38  1 
HETATM 26933 C  C39  . A1A0P NB 4 .   ? 152.163 162.124 153.459 1.00 20.00  ?  314 A1A0P Bb C39  1 
HETATM 26934 C  C40  . A1A0P NB 4 .   ? 151.714 162.237 152.041 1.00 20.00  ?  314 A1A0P Bb C40  1 
HETATM 26935 C  C41  . A1A0P NB 4 .   ? 151.127 161.300 151.334 1.00 20.00  ?  314 A1A0P Bb C41  1 
HETATM 26936 C  C42  . A1A0P NB 4 .   ? 150.687 161.413 149.915 1.00 20.00  ?  314 A1A0P Bb C42  1 
HETATM 26937 C  C43  . A1A0P NB 4 .   ? 149.462 160.566 149.627 1.00 20.00  ?  314 A1A0P Bb C43  1 
HETATM 26938 C  C44  . A1A0P NB 4 .   ? 148.694 161.020 148.407 1.00 20.00  ?  314 A1A0P Bb C44  1 
HETATM 26939 C  C45  . A1A0P NB 4 .   ? 149.408 160.737 147.102 1.00 20.00  ?  314 A1A0P Bb C45  1 
HETATM 26940 C  C46  . A1A0P NB 4 .   ? 149.847 161.988 146.373 1.00 20.00  ?  314 A1A0P Bb C46  1 
HETATM 26941 C  C47  . A1A0P NB 4 .   ? 148.756 162.605 145.520 1.00 20.00  ?  314 A1A0P Bb C47  1 
HETATM 26942 C  C48  . A1A0P NB 4 .   ? 149.029 162.480 144.042 1.00 20.00  ?  314 A1A0P Bb C48  1 
HETATM 26943 H  H2A  . A1A0P NB 4 .   ? 157.824 162.110 156.129 1.00 20.00  ?  314 A1A0P Bb H2A  1 
HETATM 26944 H  H2B  . A1A0P NB 4 .   ? 157.828 162.077 157.729 1.00 20.00  ?  314 A1A0P Bb H2B  1 
HETATM 26945 H  H1   . A1A0P NB 4 .   ? 155.505 161.101 156.625 1.00 20.00  ?  314 A1A0P Bb H1   1 
HETATM 26946 H  H7A  . A1A0P NB 4 .   ? 155.410 165.518 156.848 1.00 20.00  ?  314 A1A0P Bb H7A  1 
HETATM 26947 H  H7B  . A1A0P NB 4 .   ? 154.867 165.404 155.374 1.00 20.00  ?  314 A1A0P Bb H7B  1 
HETATM 26948 H  H8B  . A1A0P NB 4 .   ? 156.087 159.274 158.164 1.00 20.00  ?  314 A1A0P Bb H8B  1 
HETATM 26949 H  H8A  . A1A0P NB 4 .   ? 157.158 160.270 158.752 1.00 20.00  ?  314 A1A0P Bb H8A  1 
HETATM 26950 H  H11B . A1A0P NB 4 .   ? 153.776 164.584 160.612 1.00 20.00  ?  314 A1A0P Bb H11B 1 
HETATM 26951 H  H11A . A1A0P NB 4 .   ? 155.140 164.166 161.291 1.00 20.00  ?  314 A1A0P Bb H11A 1 
HETATM 26952 H  H12A . A1A0P NB 4 .   ? 155.688 166.203 160.407 1.00 20.00  ?  314 A1A0P Bb H12A 1 
HETATM 26953 H  H12B . A1A0P NB 4 .   ? 154.940 165.871 159.042 1.00 20.00  ?  314 A1A0P Bb H12B 1 
HETATM 26954 H  H13A . A1A0P NB 4 .   ? 156.534 164.295 158.741 1.00 20.00  ?  314 A1A0P Bb H13A 1 
HETATM 26955 H  H13C . A1A0P NB 4 .   ? 157.102 165.547 158.604 1.00 20.00  ?  314 A1A0P Bb H13C 1 
HETATM 26956 H  H19B . A1A0P NB 4 .   ? 157.128 157.930 154.330 1.00 20.00  ?  314 A1A0P Bb H19B 1 
HETATM 26957 H  H19A . A1A0P NB 4 .   ? 157.236 158.884 153.059 1.00 20.00  ?  314 A1A0P Bb H19A 1 
HETATM 26958 H  H20B . A1A0P NB 4 .   ? 159.385 158.283 153.540 1.00 20.00  ?  314 A1A0P Bb H20B 1 
HETATM 26959 H  H20A . A1A0P NB 4 .   ? 159.187 158.568 155.087 1.00 20.00  ?  314 A1A0P Bb H20A 1 
HETATM 26960 H  H21B . A1A0P NB 4 .   ? 159.218 160.887 154.683 1.00 20.00  ?  314 A1A0P Bb H21B 1 
HETATM 26961 H  H21A . A1A0P NB 4 .   ? 160.499 160.228 154.066 1.00 20.00  ?  314 A1A0P Bb H21A 1 
HETATM 26962 H  H22A . A1A0P NB 4 .   ? 158.849 160.135 152.069 1.00 20.00  ?  314 A1A0P Bb H22A 1 
HETATM 26963 H  H22B . A1A0P NB 4 .   ? 158.468 161.510 152.738 1.00 20.00  ?  314 A1A0P Bb H22B 1 
HETATM 26964 H  H23A . A1A0P NB 4 .   ? 160.461 162.411 152.209 1.00 20.00  ?  314 A1A0P Bb H23A 1 
HETATM 26965 H  H23B . A1A0P NB 4 .   ? 161.197 161.026 152.175 1.00 20.00  ?  314 A1A0P Bb H23B 1 
HETATM 26966 H  H24A . A1A0P NB 4 .   ? 159.369 161.815 150.181 1.00 20.00  ?  314 A1A0P Bb H24A 1 
HETATM 26967 H  H24B . A1A0P NB 4 .   ? 160.923 162.038 150.039 1.00 20.00  ?  314 A1A0P Bb H24B 1 
HETATM 26968 H  H25A . A1A0P NB 4 .   ? 161.073 160.061 149.137 1.00 20.00  ?  314 A1A0P Bb H25A 1 
HETATM 26969 H  H25B . A1A0P NB 4 .   ? 160.709 159.460 150.538 1.00 20.00  ?  314 A1A0P Bb H25B 1 
HETATM 26970 H  H26B . A1A0P NB 4 .   ? 159.233 158.549 149.055 1.00 20.00  ?  314 A1A0P Bb H26B 1 
HETATM 26971 H  H26A . A1A0P NB 4 .   ? 158.421 159.486 150.005 1.00 20.00  ?  314 A1A0P Bb H26A 1 
HETATM 26972 H  H27B . A1A0P NB 4 .   ? 157.699 159.785 147.817 1.00 20.00  ?  314 A1A0P Bb H27B 1 
HETATM 26973 H  H27A . A1A0P NB 4 .   ? 158.233 161.141 148.379 1.00 20.00  ?  314 A1A0P Bb H27A 1 
HETATM 26974 H  H28A . A1A0P NB 4 .   ? 160.113 159.625 146.975 1.00 20.00  ?  314 A1A0P Bb H28A 1 
HETATM 26975 H  H28B . A1A0P NB 4 .   ? 158.941 160.198 146.104 1.00 20.00  ?  314 A1A0P Bb H28B 1 
HETATM 26976 H  H29B . A1A0P NB 4 .   ? 160.619 161.875 147.676 1.00 20.00  ?  314 A1A0P Bb H29B 1 
HETATM 26977 H  H29A . A1A0P NB 4 .   ? 159.489 162.360 146.712 1.00 20.00  ?  314 A1A0P Bb H29A 1 
HETATM 26978 H  H30B . A1A0P NB 4 .   ? 161.853 162.395 145.893 1.00 20.00  ?  314 A1A0P Bb H30B 1 
HETATM 26979 H  H30A . A1A0P NB 4 .   ? 161.612 160.861 145.632 1.00 20.00  ?  314 A1A0P Bb H30A 1 
HETATM 26980 H  H31B . A1A0P NB 4 .   ? 159.691 161.492 144.312 1.00 20.00  ?  314 A1A0P Bb H31B 1 
HETATM 26981 H  H31A . A1A0P NB 4 .   ? 160.281 162.945 144.312 1.00 20.00  ?  314 A1A0P Bb H31A 1 
HETATM 26982 H  H32B . A1A0P NB 4 .   ? 162.322 161.553 143.536 1.00 20.00  ?  314 A1A0P Bb H32B 1 
HETATM 26983 H  H32A . A1A0P NB 4 .   ? 161.135 160.792 142.816 1.00 20.00  ?  314 A1A0P Bb H32A 1 
HETATM 26984 H  H33A . A1A0P NB 4 .   ? 161.858 162.434 141.355 1.00 20.00  ?  314 A1A0P Bb H33A 1 
HETATM 26985 H  H33B . A1A0P NB 4 .   ? 161.749 163.544 142.483 1.00 20.00  ?  314 A1A0P Bb H33B 1 
HETATM 26986 H  H33C . A1A0P NB 4 .   ? 160.440 162.884 141.900 1.00 20.00  ?  314 A1A0P Bb H33C 1 
HETATM 26987 H  H34A . A1A0P NB 4 .   ? 152.903 164.977 156.306 1.00 20.00  ?  314 A1A0P Bb H34A 1 
HETATM 26988 H  H34B . A1A0P NB 4 .   ? 153.584 164.689 157.680 1.00 20.00  ?  314 A1A0P Bb H34B 1 
HETATM 26989 H  H35A . A1A0P NB 4 .   ? 153.606 162.637 155.741 1.00 20.00  ?  314 A1A0P Bb H35A 1 
HETATM 26990 H  H35B . A1A0P NB 4 .   ? 153.839 162.485 157.283 1.00 20.00  ?  314 A1A0P Bb H35B 1 
HETATM 26991 H  H36A . A1A0P NB 4 .   ? 151.697 162.355 157.693 1.00 20.00  ?  314 A1A0P Bb H36A 1 
HETATM 26992 H  H36B . A1A0P NB 4 .   ? 151.348 163.457 156.637 1.00 20.00  ?  314 A1A0P Bb H36B 1 
HETATM 26993 H  H37A . A1A0P NB 4 .   ? 152.079 160.897 155.700 1.00 20.00  ?  314 A1A0P Bb H37A 1 
HETATM 26994 H  H37B . A1A0P NB 4 .   ? 150.615 161.141 156.217 1.00 20.00  ?  314 A1A0P Bb H37B 1 
HETATM 26995 H  H38A . A1A0P NB 4 .   ? 150.268 161.608 154.077 1.00 20.00  ?  314 A1A0P Bb H38A 1 
HETATM 26996 H  H38B . A1A0P NB 4 .   ? 150.712 163.052 154.538 1.00 20.00  ?  314 A1A0P Bb H38B 1 
HETATM 26997 H  H39B . A1A0P NB 4 .   ? 152.734 162.896 153.650 1.00 20.00  ?  314 A1A0P Bb H39B 1 
HETATM 26998 H  H39A . A1A0P NB 4 .   ? 152.720 161.333 153.605 1.00 20.00  ?  314 A1A0P Bb H39A 1 
HETATM 26999 H  H40  . A1A0P NB 4 .   ? 151.876 163.099 151.608 1.00 20.00  ?  314 A1A0P Bb H40  1 
HETATM 27000 H  H41  . A1A0P NB 4 .   ? 150.946 160.436 151.758 1.00 20.00  ?  314 A1A0P Bb H41  1 
HETATM 27001 H  H42B . A1A0P NB 4 .   ? 150.527 162.342 149.654 1.00 20.00  ?  314 A1A0P Bb H42B 1 
HETATM 27002 H  H42A . A1A0P NB 4 .   ? 151.421 161.090 149.355 1.00 20.00  ?  314 A1A0P Bb H42A 1 
HETATM 27003 H  H43A . A1A0P NB 4 .   ? 149.765 159.647 149.483 1.00 20.00  ?  314 A1A0P Bb H43A 1 
HETATM 27004 H  H43B . A1A0P NB 4 .   ? 148.887 160.569 150.418 1.00 20.00  ?  314 A1A0P Bb H43B 1 
HETATM 27005 H  H44B . A1A0P NB 4 .   ? 147.806 160.612 148.380 1.00 20.00  ?  314 A1A0P Bb H44B 1 
HETATM 27006 H  H44A . A1A0P NB 4 .   ? 148.569 161.988 148.471 1.00 20.00  ?  314 A1A0P Bb H44A 1 
HETATM 27007 H  H45A . A1A0P NB 4 .   ? 150.196 160.192 147.300 1.00 20.00  ?  314 A1A0P Bb H45A 1 
HETATM 27008 H  H45B . A1A0P NB 4 .   ? 148.826 160.206 146.522 1.00 20.00  ?  314 A1A0P Bb H45B 1 
HETATM 27009 H  H46A . A1A0P NB 4 .   ? 150.177 162.650 147.013 1.00 20.00  ?  314 A1A0P Bb H46A 1 
HETATM 27010 H  H46B . A1A0P NB 4 .   ? 150.600 161.762 145.791 1.00 20.00  ?  314 A1A0P Bb H46B 1 
HETATM 27011 H  H47B . A1A0P NB 4 .   ? 147.911 162.157 145.725 1.00 20.00  ?  314 A1A0P Bb H47B 1 
HETATM 27012 H  H47A . A1A0P NB 4 .   ? 148.628 163.543 145.763 1.00 20.00  ?  314 A1A0P Bb H47A 1 
HETATM 27013 H  H48A . A1A0P NB 4 .   ? 148.296 162.854 143.513 1.00 20.00  ?  314 A1A0P Bb H48A 1 
HETATM 27014 H  H48C . A1A0P NB 4 .   ? 149.860 162.945 143.816 1.00 20.00  ?  314 A1A0P Bb H48C 1 
HETATM 27015 H  H48B . A1A0P NB 4 .   ? 149.153 161.539 143.802 1.00 20.00  ?  314 A1A0P Bb H48B 1 
HETATM 27016 CU CU   . CU    OB 5 .   ? 132.769 153.555 131.127 1.00 30.00  ?  1   CU    Bb CU   1 
HETATM 27017 C  C2   . A1A0P PB 4 .   ? 98.722  101.441 132.010 1.00 20.00  ?  308 A1A0P Bc C2   1 
HETATM 27018 O  O3   . A1A0P PB 4 .   ? 99.152  100.499 133.026 1.00 20.00  ?  308 A1A0P Bc O3   1 
HETATM 27019 C  C4   . A1A0P PB 4 .   ? 99.220  100.905 134.300 1.00 20.00  ?  308 A1A0P Bc C4   1 
HETATM 27020 C  C1   . A1A0P PB 4 .   ? 99.921  102.159 131.433 1.00 20.00  ?  308 A1A0P Bc C1   1 
HETATM 27021 O  O5   . A1A0P PB 4 .   ? 98.927  102.009 134.677 1.00 20.00  ?  308 A1A0P Bc O5   1 
HETATM 27022 O  O6   . A1A0P PB 4 .   ? 101.130 101.430 131.830 1.00 20.00  ?  308 A1A0P Bc O6   1 
HETATM 27023 C  C7   . A1A0P PB 4 .   ? 99.719  99.805  135.188 1.00 20.00  ?  308 A1A0P Bc C7   1 
HETATM 27024 C  C8   . A1A0P PB 4 .   ? 99.886  102.181 129.938 1.00 20.00  ?  308 A1A0P Bc C8   1 
HETATM 27025 O  O9   . A1A0P PB 4 .   ? 98.839  103.077 129.512 1.00 20.00  ?  308 A1A0P Bc O9   1 
HETATM 27026 O  O10  . A1A0P PB 4 .   ? 99.171  102.534 127.160 1.00 20.00  ?  308 A1A0P Bc O10  1 
HETATM 27027 C  C11  . A1A0P PB 4 .   ? 99.778  102.695 125.856 1.00 20.00  ?  308 A1A0P Bc C11  1 
HETATM 27028 C  C12  . A1A0P PB 4 .   ? 101.263 102.500 125.945 1.00 20.00  ?  308 A1A0P Bc C12  1 
HETATM 27029 N  N13  . A1A0P PB 4 .   ? 101.613 101.584 127.060 1.00 20.00  1  308 A1A0P Bc N13  1 
HETATM 27030 P  P14  . A1A0P PB 4 .   ? 98.945  103.805 128.096 1.00 20.00  ?  308 A1A0P Bc P14  1 
HETATM 27031 O  O15  . A1A0P PB 4 .   ? 97.648  104.438 127.764 1.00 20.00  -1 308 A1A0P Bc O15  1 
HETATM 27032 O  O16  . A1A0P PB 4 .   ? 100.174 104.625 128.090 1.00 20.00  ?  308 A1A0P Bc O16  1 
HETATM 27033 C  C17  . A1A0P PB 4 .   ? 101.832 101.852 132.899 1.00 20.00  ?  308 A1A0P Bc C17  1 
HETATM 27034 O  O18  . A1A0P PB 4 .   ? 101.577 102.843 133.528 1.00 20.00  ?  308 A1A0P Bc O18  1 
HETATM 27035 C  C19  . A1A0P PB 4 .   ? 102.957 100.910 133.206 1.00 20.00  ?  308 A1A0P Bc C19  1 
HETATM 27036 C  C20  . A1A0P PB 4 .   ? 104.319 101.581 133.319 1.00 20.00  ?  308 A1A0P Bc C20  1 
HETATM 27037 C  C21  . A1A0P PB 4 .   ? 104.517 102.434 134.566 1.00 20.00  ?  308 A1A0P Bc C21  1 
HETATM 27038 C  C22  . A1A0P PB 4 .   ? 104.218 101.734 135.872 1.00 20.00  ?  308 A1A0P Bc C22  1 
HETATM 27039 C  C23  . A1A0P PB 4 .   ? 104.888 102.379 137.066 1.00 20.00  ?  308 A1A0P Bc C23  1 
HETATM 27040 C  C24  . A1A0P PB 4 .   ? 106.025 101.570 137.663 1.00 20.00  ?  308 A1A0P Bc C24  1 
HETATM 27041 C  C25  . A1A0P PB 4 .   ? 105.665 100.970 139.000 1.00 20.00  ?  308 A1A0P Bc C25  1 
HETATM 27042 C  C26  . A1A0P PB 4 .   ? 105.785 101.943 140.147 1.00 20.00  ?  308 A1A0P Bc C26  1 
HETATM 27043 C  C27  . A1A0P PB 4 .   ? 106.898 101.604 141.105 1.00 20.00  ?  308 A1A0P Bc C27  1 
HETATM 27044 C  C28  . A1A0P PB 4 .   ? 107.080 102.636 142.186 1.00 20.00  ?  308 A1A0P Bc C28  1 
HETATM 27045 C  C29  . A1A0P PB 4 .   ? 108.409 102.542 142.894 1.00 20.00  ?  308 A1A0P Bc C29  1 
HETATM 27046 C  C30  . A1A0P PB 4 .   ? 108.304 101.888 144.246 1.00 20.00  ?  308 A1A0P Bc C30  1 
HETATM 27047 C  C31  . A1A0P PB 4 .   ? 109.629 101.491 144.842 1.00 20.00  ?  308 A1A0P Bc C31  1 
HETATM 27048 C  C32  . A1A0P PB 4 .   ? 109.522 100.310 145.778 1.00 20.00  ?  308 A1A0P Bc C32  1 
HETATM 27049 C  C33  . A1A0P PB 4 .   ? 110.818 99.543  145.901 1.00 20.00  ?  308 A1A0P Bc C33  1 
HETATM 27050 C  C34  . A1A0P PB 4 .   ? 100.801 100.260 136.154 1.00 20.00  ?  308 A1A0P Bc C34  1 
HETATM 27051 C  C35  . A1A0P PB 4 .   ? 101.836 99.188  136.416 1.00 20.00  ?  308 A1A0P Bc C35  1 
HETATM 27052 C  C36  . A1A0P PB 4 .   ? 102.644 99.410  137.674 1.00 20.00  ?  308 A1A0P Bc C36  1 
HETATM 27053 C  C37  . A1A0P PB 4 .   ? 102.203 98.558  138.840 1.00 20.00  ?  308 A1A0P Bc C37  1 
HETATM 27054 C  C38  . A1A0P PB 4 .   ? 103.222 98.478  139.956 1.00 20.00  ?  308 A1A0P Bc C38  1 
HETATM 27055 C  C39  . A1A0P PB 4 .   ? 103.057 99.572  140.994 1.00 20.00  ?  308 A1A0P Bc C39  1 
HETATM 27056 C  C40  . A1A0P PB 4 .   ? 104.161 99.583  141.993 1.00 20.00  ?  308 A1A0P Bc C40  1 
HETATM 27057 C  C41  . A1A0P PB 4 .   ? 104.074 99.971  143.243 1.00 20.00  ?  308 A1A0P Bc C41  1 
HETATM 27058 C  C42  . A1A0P PB 4 .   ? 105.186 99.989  144.231 1.00 20.00  ?  308 A1A0P Bc C42  1 
HETATM 27059 C  C43  . A1A0P PB 4 .   ? 105.102 101.173 145.180 1.00 20.00  ?  308 A1A0P Bc C43  1 
HETATM 27060 C  C44  . A1A0P PB 4 .   ? 105.792 100.931 146.507 1.00 20.00  ?  308 A1A0P Bc C44  1 
HETATM 27061 C  C45  . A1A0P PB 4 .   ? 104.833 100.596 147.639 1.00 20.00  ?  308 A1A0P Bc C45  1 
HETATM 27062 C  C46  . A1A0P PB 4 .   ? 104.241 99.208  147.518 1.00 20.00  ?  308 A1A0P Bc C46  1 
HETATM 27063 C  C47  . A1A0P PB 4 .   ? 102.868 99.176  146.886 1.00 20.00  ?  308 A1A0P Bc C47  1 
HETATM 27064 C  C48  . A1A0P PB 4 .   ? 101.788 99.575  147.847 1.00 20.00  ?  308 A1A0P Bc C48  1 
HETATM 27065 H  H2A  . A1A0P PB 4 .   ? 98.306  100.928 131.288 1.00 20.00  ?  308 A1A0P Bc H2A  1 
HETATM 27066 H  H2B  . A1A0P PB 4 .   ? 98.074  102.079 132.369 1.00 20.00  ?  308 A1A0P Bc H2B  1 
HETATM 27067 H  H1   . A1A0P PB 4 .   ? 99.902  103.078 131.764 1.00 20.00  ?  308 A1A0P Bc H1   1 
HETATM 27068 H  H7A  . A1A0P PB 4 .   ? 98.973  99.402  135.676 1.00 20.00  ?  308 A1A0P Bc H7A  1 
HETATM 27069 H  H7B  . A1A0P PB 4 .   ? 100.095 99.120  134.599 1.00 20.00  ?  308 A1A0P Bc H7B  1 
HETATM 27070 H  H8B  . A1A0P PB 4 .   ? 100.759 102.468 129.601 1.00 20.00  ?  308 A1A0P Bc H8B  1 
HETATM 27071 H  H8A  . A1A0P PB 4 .   ? 99.703  101.290 129.580 1.00 20.00  ?  308 A1A0P Bc H8A  1 
HETATM 27072 H  H11B . A1A0P PB 4 .   ? 99.349  102.103 125.207 1.00 20.00  ?  308 A1A0P Bc H11B 1 
HETATM 27073 H  H11A . A1A0P PB 4 .   ? 99.587  103.615 125.584 1.00 20.00  ?  308 A1A0P Bc H11A 1 
HETATM 27074 H  H12A . A1A0P PB 4 .   ? 101.733 103.343 126.109 1.00 20.00  ?  308 A1A0P Bc H12A 1 
HETATM 27075 H  H12B . A1A0P PB 4 .   ? 101.607 102.105 125.120 1.00 20.00  ?  308 A1A0P Bc H12B 1 
HETATM 27076 H  H13A . A1A0P PB 4 .   ? 101.878 102.098 127.726 1.00 20.00  ?  308 A1A0P Bc H13A 1 
HETATM 27077 H  H13C . A1A0P PB 4 .   ? 100.922 101.155 127.399 1.00 20.00  ?  308 A1A0P Bc H13C 1 
HETATM 27078 H  H19B . A1A0P PB 4 .   ? 102.732 100.426 134.023 1.00 20.00  ?  308 A1A0P Bc H19B 1 
HETATM 27079 H  H19A . A1A0P PB 4 .   ? 102.988 100.270 132.468 1.00 20.00  ?  308 A1A0P Bc H19A 1 
HETATM 27080 H  H20B . A1A0P PB 4 .   ? 104.445 102.144 132.530 1.00 20.00  ?  308 A1A0P Bc H20B 1 
HETATM 27081 H  H20A . A1A0P PB 4 .   ? 104.996 100.875 133.303 1.00 20.00  ?  308 A1A0P Bc H20A 1 
HETATM 27082 H  H21B . A1A0P PB 4 .   ? 105.448 102.730 134.594 1.00 20.00  ?  308 A1A0P Bc H21B 1 
HETATM 27083 H  H21A . A1A0P PB 4 .   ? 103.971 103.241 134.500 1.00 20.00  ?  308 A1A0P Bc H21A 1 
HETATM 27084 H  H22A . A1A0P PB 4 .   ? 103.251 101.752 136.016 1.00 20.00  ?  308 A1A0P Bc H22A 1 
HETATM 27085 H  H22B . A1A0P PB 4 .   ? 104.480 100.795 135.787 1.00 20.00  ?  308 A1A0P Bc H22B 1 
HETATM 27086 H  H23A . A1A0P PB 4 .   ? 105.234 103.254 136.797 1.00 20.00  ?  308 A1A0P Bc H23A 1 
HETATM 27087 H  H23B . A1A0P PB 4 .   ? 104.229 102.547 137.770 1.00 20.00  ?  308 A1A0P Bc H23B 1 
HETATM 27088 H  H24A . A1A0P PB 4 .   ? 106.267 100.856 137.040 1.00 20.00  ?  308 A1A0P Bc H24A 1 
HETATM 27089 H  H24B . A1A0P PB 4 .   ? 106.802 102.155 137.763 1.00 20.00  ?  308 A1A0P Bc H24B 1 
HETATM 27090 H  H25A . A1A0P PB 4 .   ? 104.746 100.645 138.954 1.00 20.00  ?  308 A1A0P Bc H25A 1 
HETATM 27091 H  H25B . A1A0P PB 4 .   ? 106.233 100.194 139.181 1.00 20.00  ?  308 A1A0P Bc H25B 1 
HETATM 27092 H  H26B . A1A0P PB 4 .   ? 105.906 102.845 139.789 1.00 20.00  ?  308 A1A0P Bc H26B 1 
HETATM 27093 H  H26A . A1A0P PB 4 .   ? 104.943 101.966 140.646 1.00 20.00  ?  308 A1A0P Bc H26A 1 
HETATM 27094 H  H27B . A1A0P PB 4 .   ? 106.702 100.746 141.530 1.00 20.00  ?  308 A1A0P Bc H27B 1 
HETATM 27095 H  H27A . A1A0P PB 4 .   ? 107.734 101.479 140.615 1.00 20.00  ?  308 A1A0P Bc H27A 1 
HETATM 27096 H  H28A . A1A0P PB 4 .   ? 106.973 103.528 141.800 1.00 20.00  ?  308 A1A0P Bc H28A 1 
HETATM 27097 H  H28B . A1A0P PB 4 .   ? 106.361 102.523 142.839 1.00 20.00  ?  308 A1A0P Bc H28B 1 
HETATM 27098 H  H29B . A1A0P PB 4 .   ? 109.047 102.049 142.342 1.00 20.00  ?  308 A1A0P Bc H29B 1 
HETATM 27099 H  H29A . A1A0P PB 4 .   ? 108.767 103.447 142.988 1.00 20.00  ?  308 A1A0P Bc H29A 1 
HETATM 27100 H  H30B . A1A0P PB 4 .   ? 107.805 102.461 144.862 1.00 20.00  ?  308 A1A0P Bc H30B 1 
HETATM 27101 H  H30A . A1A0P PB 4 .   ? 107.794 101.063 144.147 1.00 20.00  ?  308 A1A0P Bc H30A 1 
HETATM 27102 H  H31B . A1A0P PB 4 .   ? 110.239 101.275 144.108 1.00 20.00  ?  308 A1A0P Bc H31B 1 
HETATM 27103 H  H31A . A1A0P PB 4 .   ? 110.016 102.254 145.314 1.00 20.00  ?  308 A1A0P Bc H31A 1 
HETATM 27104 H  H32B . A1A0P PB 4 .   ? 109.254 100.643 146.658 1.00 20.00  ?  308 A1A0P Bc H32B 1 
HETATM 27105 H  H32A . A1A0P PB 4 .   ? 108.816 99.704  145.470 1.00 20.00  ?  308 A1A0P Bc H32A 1 
HETATM 27106 H  H33A . A1A0P PB 4 .   ? 110.701 98.739  146.447 1.00 20.00  ?  308 A1A0P Bc H33A 1 
HETATM 27107 H  H33B . A1A0P PB 4 .   ? 111.164 99.271  145.028 1.00 20.00  ?  308 A1A0P Bc H33B 1 
HETATM 27108 H  H33C . A1A0P PB 4 .   ? 111.502 100.097 146.329 1.00 20.00  ?  308 A1A0P Bc H33C 1 
HETATM 27109 H  H34A . A1A0P PB 4 .   ? 100.431 100.589 136.996 1.00 20.00  ?  308 A1A0P Bc H34A 1 
HETATM 27110 H  H34B . A1A0P PB 4 .   ? 101.266 101.017 135.742 1.00 20.00  ?  308 A1A0P Bc H34B 1 
HETATM 27111 H  H35A . A1A0P PB 4 .   ? 101.384 98.324  136.486 1.00 20.00  ?  308 A1A0P Bc H35A 1 
HETATM 27112 H  H35B . A1A0P PB 4 .   ? 102.439 99.129  135.648 1.00 20.00  ?  308 A1A0P Bc H35B 1 
HETATM 27113 H  H36A . A1A0P PB 4 .   ? 103.593 99.252  137.494 1.00 20.00  ?  308 A1A0P Bc H36A 1 
HETATM 27114 H  H36B . A1A0P PB 4 .   ? 102.574 100.354 137.923 1.00 20.00  ?  308 A1A0P Bc H36B 1 
HETATM 27115 H  H37A . A1A0P PB 4 .   ? 101.360 98.898  139.200 1.00 20.00  ?  308 A1A0P Bc H37A 1 
HETATM 27116 H  H37B . A1A0P PB 4 .   ? 102.022 97.662  138.493 1.00 20.00  ?  308 A1A0P Bc H37B 1 
HETATM 27117 H  H38A . A1A0P PB 4 .   ? 103.172 97.608  140.399 1.00 20.00  ?  308 A1A0P Bc H38A 1 
HETATM 27118 H  H38B . A1A0P PB 4 .   ? 104.123 98.571  139.587 1.00 20.00  ?  308 A1A0P Bc H38B 1 
HETATM 27119 H  H39B . A1A0P PB 4 .   ? 103.076 100.436 140.534 1.00 20.00  ?  308 A1A0P Bc H39B 1 
HETATM 27120 H  H39A . A1A0P PB 4 .   ? 102.178 99.501  141.416 1.00 20.00  ?  308 A1A0P Bc H39A 1 
HETATM 27121 H  H40  . A1A0P PB 4 .   ? 105.029 99.274  141.666 1.00 20.00  ?  308 A1A0P Bc H40  1 
HETATM 27122 H  H41  . A1A0P PB 4 .   ? 103.211 100.280 143.584 1.00 20.00  ?  308 A1A0P Bc H41  1 
HETATM 27123 H  H42B . A1A0P PB 4 .   ? 105.243 99.151  144.732 1.00 20.00  ?  308 A1A0P Bc H42B 1 
HETATM 27124 H  H42A . A1A0P PB 4 .   ? 106.013 100.062 143.713 1.00 20.00  ?  308 A1A0P Bc H42A 1 
HETATM 27125 H  H43A . A1A0P PB 4 .   ? 105.520 101.937 144.737 1.00 20.00  ?  308 A1A0P Bc H43A 1 
HETATM 27126 H  H43B . A1A0P PB 4 .   ? 104.161 101.396 145.320 1.00 20.00  ?  308 A1A0P Bc H43B 1 
HETATM 27127 H  H44B . A1A0P PB 4 .   ? 106.447 100.208 146.422 1.00 20.00  ?  308 A1A0P Bc H44B 1 
HETATM 27128 H  H44A . A1A0P PB 4 .   ? 106.286 101.739 146.752 1.00 20.00  ?  308 A1A0P Bc H44A 1 
HETATM 27129 H  H45A . A1A0P PB 4 .   ? 105.320 100.665 148.485 1.00 20.00  ?  308 A1A0P Bc H45A 1 
HETATM 27130 H  H45B . A1A0P PB 4 .   ? 104.119 101.264 147.655 1.00 20.00  ?  308 A1A0P Bc H45B 1 
HETATM 27131 H  H46A . A1A0P PB 4 .   ? 104.842 98.634  147.001 1.00 20.00  ?  308 A1A0P Bc H46A 1 
HETATM 27132 H  H46B . A1A0P PB 4 .   ? 104.177 98.815  148.411 1.00 20.00  ?  308 A1A0P Bc H46B 1 
HETATM 27133 H  H47B . A1A0P PB 4 .   ? 102.849 99.785  146.121 1.00 20.00  ?  308 A1A0P Bc H47B 1 
HETATM 27134 H  H47A . A1A0P PB 4 .   ? 102.687 98.287  146.521 1.00 20.00  ?  308 A1A0P Bc H47A 1 
HETATM 27135 H  H48A . A1A0P PB 4 .   ? 101.997 100.436 148.263 1.00 20.00  ?  308 A1A0P Bc H48A 1 
HETATM 27136 H  H48C . A1A0P PB 4 .   ? 100.930 99.641  147.383 1.00 20.00  ?  308 A1A0P Bc H48C 1 
HETATM 27137 H  H48B . A1A0P PB 4 .   ? 101.689 98.898  148.546 1.00 20.00  ?  308 A1A0P Bc H48B 1 
HETATM 27138 C  C2   . A1A0P QB 4 .   ? 104.376 133.215 162.016 1.00 20.00  ?  309 A1A0P Bc C2   1 
HETATM 27139 O  O3   . A1A0P QB 4 .   ? 103.983 134.602 161.887 1.00 20.00  ?  309 A1A0P Bc O3   1 
HETATM 27140 C  C4   . A1A0P QB 4 .   ? 104.689 135.465 161.131 1.00 20.00  ?  309 A1A0P Bc C4   1 
HETATM 27141 C  C1   . A1A0P QB 4 .   ? 103.430 132.557 162.991 1.00 20.00  ?  309 A1A0P Bc C1   1 
HETATM 27142 O  O5   . A1A0P QB 4 .   ? 104.400 136.627 161.032 1.00 20.00  ?  309 A1A0P Bc O5   1 
HETATM 27143 O  O6   . A1A0P QB 4 .   ? 103.305 131.158 162.566 1.00 20.00  ?  309 A1A0P Bc O6   1 
HETATM 27144 C  C7   . A1A0P QB 4 .   ? 105.874 134.865 160.414 1.00 20.00  ?  309 A1A0P Bc C7   1 
HETATM 27145 C  C8   . A1A0P QB 4 .   ? 103.893 132.753 164.426 1.00 20.00  ?  309 A1A0P Bc C8   1 
HETATM 27146 O  O9   . A1A0P QB 4 .   ? 104.194 131.511 165.083 1.00 20.00  ?  309 A1A0P Bc O9   1 
HETATM 27147 O  O10  . A1A0P QB 4 .   ? 105.432 129.883 166.409 1.00 20.00  ?  309 A1A0P Bc O10  1 
HETATM 27148 C  C11  . A1A0P QB 4 .   ? 104.211 129.106 166.509 1.00 20.00  ?  309 A1A0P Bc C11  1 
HETATM 27149 C  C12  . A1A0P QB 4 .   ? 103.845 128.526 165.175 1.00 20.00  ?  309 A1A0P Bc C12  1 
HETATM 27150 N  N13  . A1A0P QB 4 .   ? 102.550 129.068 164.695 1.00 20.00  1  309 A1A0P Bc N13  1 
HETATM 27151 P  P14  . A1A0P QB 4 .   ? 105.386 131.456 166.137 1.00 20.00  ?  309 A1A0P Bc P14  1 
HETATM 27152 O  O15  . A1A0P QB 4 .   ? 106.648 131.880 165.487 1.00 20.00  -1 309 A1A0P Bc O15  1 
HETATM 27153 O  O16  . A1A0P QB 4 .   ? 104.935 132.133 167.370 1.00 20.00  ?  309 A1A0P Bc O16  1 
HETATM 27154 C  C17  . A1A0P QB 4 .   ? 104.405 130.412 162.346 1.00 20.00  ?  309 A1A0P Bc C17  1 
HETATM 27155 O  O18  . A1A0P QB 4 .   ? 105.501 130.670 162.769 1.00 20.00  ?  309 A1A0P Bc O18  1 
HETATM 27156 C  C19  . A1A0P QB 4 .   ? 104.074 129.195 161.541 1.00 20.00  ?  309 A1A0P Bc C19  1 
HETATM 27157 C  C20  . A1A0P QB 4 .   ? 103.697 129.565 160.109 1.00 20.00  ?  309 A1A0P Bc C20  1 
HETATM 27158 C  C21  . A1A0P QB 4 .   ? 104.685 129.068 159.067 1.00 20.00  ?  309 A1A0P Bc C21  1 
HETATM 27159 C  C22  . A1A0P QB 4 .   ? 105.815 130.036 158.777 1.00 20.00  ?  309 A1A0P Bc C22  1 
HETATM 27160 C  C23  . A1A0P QB 4 .   ? 106.300 129.969 157.346 1.00 20.00  ?  309 A1A0P Bc C23  1 
HETATM 27161 C  C24  . A1A0P QB 4 .   ? 107.091 131.180 156.888 1.00 20.00  ?  309 A1A0P Bc C24  1 
HETATM 27162 C  C25  . A1A0P QB 4 .   ? 107.256 131.277 155.378 1.00 20.00  ?  309 A1A0P Bc C25  1 
HETATM 27163 C  C26  . A1A0P QB 4 .   ? 107.895 130.057 154.755 1.00 20.00  ?  309 A1A0P Bc C26  1 
HETATM 27164 C  C27  . A1A0P QB 4 .   ? 106.919 129.198 153.987 1.00 20.00  ?  309 A1A0P Bc C27  1 
HETATM 27165 C  C28  . A1A0P QB 4 .   ? 106.753 129.630 152.547 1.00 20.00  ?  309 A1A0P Bc C28  1 
HETATM 27166 C  C29  . A1A0P QB 4 .   ? 105.848 130.833 152.355 1.00 20.00  ?  309 A1A0P Bc C29  1 
HETATM 27167 C  C30  . A1A0P QB 4 .   ? 104.419 130.602 152.791 1.00 20.00  ?  309 A1A0P Bc C30  1 
HETATM 27168 C  C31  . A1A0P QB 4 .   ? 103.734 129.502 152.018 1.00 20.00  ?  309 A1A0P Bc C31  1 
HETATM 27169 C  C32  . A1A0P QB 4 .   ? 102.314 129.823 151.634 1.00 20.00  ?  309 A1A0P Bc C32  1 
HETATM 27170 C  C33  . A1A0P QB 4 .   ? 102.219 130.375 150.241 1.00 20.00  ?  309 A1A0P Bc C33  1 
HETATM 27171 C  C34  . A1A0P QB 4 .   ? 105.535 133.995 159.207 1.00 20.00  ?  309 A1A0P Bc C34  1 
HETATM 27172 C  C35  . A1A0P QB 4 .   ? 104.187 134.295 158.581 1.00 20.00  ?  309 A1A0P Bc C35  1 
HETATM 27173 C  C36  . A1A0P QB 4 .   ? 104.033 133.671 157.218 1.00 20.00  ?  309 A1A0P Bc C36  1 
HETATM 27174 C  C37  . A1A0P QB 4 .   ? 103.608 132.229 157.268 1.00 20.00  ?  309 A1A0P Bc C37  1 
HETATM 27175 C  C38  . A1A0P QB 4 .   ? 102.183 131.999 156.831 1.00 20.00  ?  309 A1A0P Bc C38  1 
HETATM 27176 C  C39  . A1A0P QB 4 .   ? 102.098 131.267 155.509 1.00 20.00  ?  309 A1A0P Bc C39  1 
HETATM 27177 C  C40  . A1A0P QB 4 .   ? 102.540 129.862 155.661 1.00 20.00  ?  309 A1A0P Bc C40  1 
HETATM 27178 C  C41  . A1A0P QB 4 .   ? 102.216 128.867 154.872 1.00 20.00  ?  309 A1A0P Bc C41  1 
HETATM 27179 C  C42  . A1A0P QB 4 .   ? 102.692 127.458 154.956 1.00 20.00  ?  309 A1A0P Bc C42  1 
HETATM 27180 C  C43  . A1A0P QB 4 .   ? 103.904 127.322 155.847 1.00 20.00  ?  309 A1A0P Bc C43  1 
HETATM 27181 C  C44  . A1A0P QB 4 .   ? 104.983 126.443 155.309 1.00 20.00  ?  309 A1A0P Bc C44  1 
HETATM 27182 C  C45  . A1A0P QB 4 .   ? 106.227 126.590 156.120 1.00 20.00  ?  309 A1A0P Bc C45  1 
HETATM 27183 C  C46  . A1A0P QB 4 .   ? 107.421 125.845 155.578 1.00 20.00  ?  309 A1A0P Bc C46  1 
HETATM 27184 C  C47  . A1A0P QB 4 .   ? 108.737 126.568 155.795 1.00 20.00  ?  309 A1A0P Bc C47  1 
HETATM 27185 C  C48  . A1A0P QB 4 .   ? 108.870 127.191 157.166 1.00 20.00  ?  309 A1A0P Bc C48  1 
HETATM 27186 H  H2A  . A1A0P QB 4 .   ? 104.284 132.738 161.167 1.00 20.00  ?  309 A1A0P Bc H2A  1 
HETATM 27187 H  H2B  . A1A0P QB 4 .   ? 105.287 133.170 162.368 1.00 20.00  ?  309 A1A0P Bc H2B  1 
HETATM 27188 H  H1   . A1A0P QB 4 .   ? 102.568 133.002 162.866 1.00 20.00  ?  309 A1A0P Bc H1   1 
HETATM 27189 H  H7A  . A1A0P QB 4 .   ? 106.424 135.610 160.099 1.00 20.00  ?  309 A1A0P Bc H7A  1 
HETATM 27190 H  H7B  . A1A0P QB 4 .   ? 106.443 134.380 161.044 1.00 20.00  ?  309 A1A0P Bc H7B  1 
HETATM 27191 H  H8B  . A1A0P QB 4 .   ? 104.675 133.341 164.428 1.00 20.00  ?  309 A1A0P Bc H8B  1 
HETATM 27192 H  H8A  . A1A0P QB 4 .   ? 103.196 133.199 164.947 1.00 20.00  ?  309 A1A0P Bc H8A  1 
HETATM 27193 H  H11B . A1A0P QB 4 .   ? 104.301 128.427 167.208 1.00 20.00  ?  309 A1A0P Bc H11B 1 
HETATM 27194 H  H11A . A1A0P QB 4 .   ? 103.506 129.719 166.801 1.00 20.00  ?  309 A1A0P Bc H11A 1 
HETATM 27195 H  H12A . A1A0P QB 4 .   ? 103.738 127.555 165.214 1.00 20.00  ?  309 A1A0P Bc H12A 1 
HETATM 27196 H  H12B . A1A0P QB 4 .   ? 104.524 128.741 164.504 1.00 20.00  ?  309 A1A0P Bc H12B 1 
HETATM 27197 H  H13A . A1A0P QB 4 .   ? 102.713 129.909 164.483 1.00 20.00  ?  309 A1A0P Bc H13A 1 
HETATM 27198 H  H13C . A1A0P QB 4 .   ? 102.268 128.720 163.936 1.00 20.00  ?  309 A1A0P Bc H13C 1 
HETATM 27199 H  H19B . A1A0P QB 4 .   ? 104.848 128.597 161.551 1.00 20.00  ?  309 A1A0P Bc H19B 1 
HETATM 27200 H  H19A . A1A0P QB 4 .   ? 103.317 128.757 161.977 1.00 20.00  ?  309 A1A0P Bc H19A 1 
HETATM 27201 H  H20B . A1A0P QB 4 .   ? 103.643 130.541 160.036 1.00 20.00  ?  309 A1A0P Bc H20B 1 
HETATM 27202 H  H20A . A1A0P QB 4 .   ? 102.809 129.199 159.922 1.00 20.00  ?  309 A1A0P Bc H20A 1 
HETATM 27203 H  H21B . A1A0P QB 4 .   ? 105.064 128.213 159.353 1.00 20.00  ?  309 A1A0P Bc H21B 1 
HETATM 27204 H  H21A . A1A0P QB 4 .   ? 104.199 128.901 158.235 1.00 20.00  ?  309 A1A0P Bc H21A 1 
HETATM 27205 H  H22A . A1A0P QB 4 .   ? 106.563 129.841 159.376 1.00 20.00  ?  309 A1A0P Bc H22A 1 
HETATM 27206 H  H22B . A1A0P QB 4 .   ? 105.506 130.938 158.989 1.00 20.00  ?  309 A1A0P Bc H22B 1 
HETATM 27207 H  H23A . A1A0P QB 4 .   ? 106.869 129.181 157.258 1.00 20.00  ?  309 A1A0P Bc H23A 1 
HETATM 27208 H  H23B . A1A0P QB 4 .   ? 105.548 129.836 156.733 1.00 20.00  ?  309 A1A0P Bc H23B 1 
HETATM 27209 H  H24A . A1A0P QB 4 .   ? 106.639 131.984 157.216 1.00 20.00  ?  309 A1A0P Bc H24A 1 
HETATM 27210 H  H24B . A1A0P QB 4 .   ? 107.970 131.139 157.315 1.00 20.00  ?  309 A1A0P Bc H24B 1 
HETATM 27211 H  H25A . A1A0P QB 4 .   ? 106.368 131.414 154.993 1.00 20.00  ?  309 A1A0P Bc H25A 1 
HETATM 27212 H  H25B . A1A0P QB 4 .   ? 107.788 132.070 155.160 1.00 20.00  ?  309 A1A0P Bc H25B 1 
HETATM 27213 H  H26B . A1A0P QB 4 .   ? 108.626 130.343 154.171 1.00 20.00  ?  309 A1A0P Bc H26B 1 
HETATM 27214 H  H26A . A1A0P QB 4 .   ? 108.308 129.513 155.455 1.00 20.00  ?  309 A1A0P Bc H26A 1 
HETATM 27215 H  H27B . A1A0P QB 4 .   ? 107.248 128.278 153.990 1.00 20.00  ?  309 A1A0P Bc H27B 1 
HETATM 27216 H  H27A . A1A0P QB 4 .   ? 106.060 129.168 154.454 1.00 20.00  ?  309 A1A0P Bc H27A 1 
HETATM 27217 H  H28A . A1A0P QB 4 .   ? 107.635 129.841 152.179 1.00 20.00  ?  309 A1A0P Bc H28A 1 
HETATM 27218 H  H28B . A1A0P QB 4 .   ? 106.412 128.872 152.031 1.00 20.00  ?  309 A1A0P Bc H28B 1 
HETATM 27219 H  H29B . A1A0P QB 4 .   ? 106.215 131.607 152.827 1.00 20.00  ?  309 A1A0P Bc H29B 1 
HETATM 27220 H  H29A . A1A0P QB 4 .   ? 105.865 131.062 151.404 1.00 20.00  ?  309 A1A0P Bc H29A 1 
HETATM 27221 H  H30B . A1A0P QB 4 .   ? 104.383 130.421 153.752 1.00 20.00  ?  309 A1A0P Bc H30B 1 
HETATM 27222 H  H30A . A1A0P QB 4 .   ? 103.902 131.419 152.641 1.00 20.00  ?  309 A1A0P Bc H30A 1 
HETATM 27223 H  H31B . A1A0P QB 4 .   ? 104.248 129.343 151.202 1.00 20.00  ?  309 A1A0P Bc H31B 1 
HETATM 27224 H  H31A . A1A0P QB 4 .   ? 103.771 128.670 152.531 1.00 20.00  ?  309 A1A0P Bc H31A 1 
HETATM 27225 H  H32B . A1A0P QB 4 .   ? 101.786 129.002 151.695 1.00 20.00  ?  309 A1A0P Bc H32B 1 
HETATM 27226 H  H32A . A1A0P QB 4 .   ? 101.936 130.468 152.266 1.00 20.00  ?  309 A1A0P Bc H32A 1 
HETATM 27227 H  H33A . A1A0P QB 4 .   ? 101.333 130.748 150.060 1.00 20.00  ?  309 A1A0P Bc H33A 1 
HETATM 27228 H  H33B . A1A0P QB 4 .   ? 102.885 131.077 150.095 1.00 20.00  ?  309 A1A0P Bc H33B 1 
HETATM 27229 H  H33C . A1A0P QB 4 .   ? 102.391 129.668 149.587 1.00 20.00  ?  309 A1A0P Bc H33C 1 
HETATM 27230 H  H34A . A1A0P QB 4 .   ? 105.603 133.041 159.414 1.00 20.00  ?  309 A1A0P Bc H34A 1 
HETATM 27231 H  H34B . A1A0P QB 4 .   ? 106.212 134.163 158.520 1.00 20.00  ?  309 A1A0P Bc H34B 1 
HETATM 27232 H  H35A . A1A0P QB 4 .   ? 103.473 133.943 159.152 1.00 20.00  ?  309 A1A0P Bc H35A 1 
HETATM 27233 H  H35B . A1A0P QB 4 .   ? 104.058 135.260 158.504 1.00 20.00  ?  309 A1A0P Bc H35B 1 
HETATM 27234 H  H36A . A1A0P QB 4 .   ? 103.399 134.186 156.681 1.00 20.00  ?  309 A1A0P Bc H36A 1 
HETATM 27235 H  H36B . A1A0P QB 4 .   ? 104.895 133.729 156.759 1.00 20.00  ?  309 A1A0P Bc H36B 1 
HETATM 27236 H  H37A . A1A0P QB 4 .   ? 104.195 131.683 156.709 1.00 20.00  ?  309 A1A0P Bc H37A 1 
HETATM 27237 H  H37B . A1A0P QB 4 .   ? 103.727 131.919 158.188 1.00 20.00  ?  309 A1A0P Bc H37B 1 
HETATM 27238 H  H38A . A1A0P QB 4 .   ? 101.709 131.480 157.512 1.00 20.00  ?  309 A1A0P Bc H38A 1 
HETATM 27239 H  H38B . A1A0P QB 4 .   ? 101.719 132.853 156.727 1.00 20.00  ?  309 A1A0P Bc H38B 1 
HETATM 27240 H  H39B . A1A0P QB 4 .   ? 101.170 131.255 155.200 1.00 20.00  ?  309 A1A0P Bc H39B 1 
HETATM 27241 H  H39A . A1A0P QB 4 .   ? 102.620 131.741 154.831 1.00 20.00  ?  309 A1A0P Bc H39A 1 
HETATM 27242 H  H40  . A1A0P QB 4 .   ? 103.085 129.704 156.456 1.00 20.00  ?  309 A1A0P Bc H40  1 
HETATM 27243 H  H41  . A1A0P QB 4 .   ? 101.581 129.042 154.151 1.00 20.00  ?  309 A1A0P Bc H41  1 
HETATM 27244 H  H42B . A1A0P QB 4 .   ? 101.983 126.845 155.235 1.00 20.00  ?  309 A1A0P Bc H42B 1 
HETATM 27245 H  H42A . A1A0P QB 4 .   ? 102.955 127.194 154.052 1.00 20.00  ?  309 A1A0P Bc H42A 1 
HETATM 27246 H  H43A . A1A0P QB 4 .   ? 104.299 128.212 155.938 1.00 20.00  ?  309 A1A0P Bc H43A 1 
HETATM 27247 H  H43B . A1A0P QB 4 .   ? 103.628 127.033 156.740 1.00 20.00  ?  309 A1A0P Bc H43B 1 
HETATM 27248 H  H44B . A1A0P QB 4 .   ? 104.711 125.504 155.289 1.00 20.00  ?  309 A1A0P Bc H44B 1 
HETATM 27249 H  H44A . A1A0P QB 4 .   ? 105.183 126.723 154.392 1.00 20.00  ?  309 A1A0P Bc H44A 1 
HETATM 27250 H  H45A . A1A0P QB 4 .   ? 106.429 127.543 156.118 1.00 20.00  ?  309 A1A0P Bc H45A 1 
HETATM 27251 H  H45B . A1A0P QB 4 .   ? 106.041 126.333 157.046 1.00 20.00  ?  309 A1A0P Bc H45B 1 
HETATM 27252 H  H46A . A1A0P QB 4 .   ? 107.474 124.952 155.974 1.00 20.00  ?  309 A1A0P Bc H46A 1 
HETATM 27253 H  H46B . A1A0P QB 4 .   ? 107.289 125.720 154.617 1.00 20.00  ?  309 A1A0P Bc H46B 1 
HETATM 27254 H  H47B . A1A0P QB 4 .   ? 109.470 125.932 155.662 1.00 20.00  ?  309 A1A0P Bc H47B 1 
HETATM 27255 H  H47A . A1A0P QB 4 .   ? 108.855 127.254 155.107 1.00 20.00  ?  309 A1A0P Bc H47A 1 
HETATM 27256 H  H48A . A1A0P QB 4 .   ? 109.040 128.152 157.099 1.00 20.00  ?  309 A1A0P Bc H48A 1 
HETATM 27257 H  H48C . A1A0P QB 4 .   ? 108.041 127.056 157.670 1.00 20.00  ?  309 A1A0P Bc H48C 1 
HETATM 27258 H  H48B . A1A0P QB 4 .   ? 109.591 126.767 157.673 1.00 20.00  ?  309 A1A0P Bc H48B 1 
HETATM 27259 C  C2   . A1A0P RB 4 .   ? 97.149  112.443 163.927 1.00 20.00  ?  310 A1A0P Bc C2   1 
HETATM 27260 O  O3   . A1A0P RB 4 .   ? 96.837  111.859 162.643 1.00 20.00  ?  310 A1A0P Bc O3   1 
HETATM 27261 C  C4   . A1A0P RB 4 .   ? 97.715  112.011 161.652 1.00 20.00  ?  310 A1A0P Bc C4   1 
HETATM 27262 C  C1   . A1A0P RB 4 .   ? 97.281  113.938 163.775 1.00 20.00  ?  310 A1A0P Bc C1   1 
HETATM 27263 O  O5   . A1A0P RB 4 .   ? 98.740  112.622 161.734 1.00 20.00  ?  310 A1A0P Bc O5   1 
HETATM 27264 O  O6   . A1A0P RB 4 .   ? 96.222  114.377 162.858 1.00 20.00  ?  310 A1A0P Bc O6   1 
HETATM 27265 C  C7   . A1A0P RB 4 .   ? 97.257  111.338 160.418 1.00 20.00  ?  310 A1A0P Bc C7   1 
HETATM 27266 C  C8   . A1A0P RB 4 .   ? 97.122  114.754 165.054 1.00 20.00  ?  310 A1A0P Bc C8   1 
HETATM 27267 O  O9   . A1A0P RB 4 .   ? 96.462  114.072 166.138 1.00 20.00  ?  310 A1A0P Bc O9   1 
HETATM 27268 O  O10  . A1A0P RB 4 .   ? 98.186  113.408 167.761 1.00 20.00  ?  310 A1A0P Bc O10  1 
HETATM 27269 C  C11  . A1A0P RB 4 .   ? 98.228  112.160 167.026 1.00 20.00  ?  310 A1A0P Bc C11  1 
HETATM 27270 C  C12  . A1A0P RB 4 .   ? 99.104  111.161 167.716 1.00 20.00  ?  310 A1A0P Bc C12  1 
HETATM 27271 N  N13  . A1A0P RB 4 .   ? 98.587  110.833 169.063 1.00 20.00  1  310 A1A0P Bc N13  1 
HETATM 27272 P  P14  . A1A0P RB 4 .   ? 96.914  114.366 167.645 1.00 20.00  ?  310 A1A0P Bc P14  1 
HETATM 27273 O  O15  . A1A0P RB 4 .   ? 97.332  115.781 167.785 1.00 20.00  -1 310 A1A0P Bc O15  1 
HETATM 27274 O  O16  . A1A0P RB 4 .   ? 95.867  113.827 168.537 1.00 20.00  ?  310 A1A0P Bc O16  1 
HETATM 27275 C  C17  . A1A0P RB 4 .   ? 96.544  115.017 161.717 1.00 20.00  ?  310 A1A0P Bc C17  1 
HETATM 27276 O  O18  . A1A0P RB 4 .   ? 97.666  115.282 161.380 1.00 20.00  ?  310 A1A0P Bc O18  1 
HETATM 27277 C  C19  . A1A0P RB 4 .   ? 95.317  115.357 160.924 1.00 20.00  ?  310 A1A0P Bc C19  1 
HETATM 27278 C  C20  . A1A0P RB 4 .   ? 95.091  114.414 159.751 1.00 20.00  ?  310 A1A0P Bc C20  1 
HETATM 27279 C  C21  . A1A0P RB 4 .   ? 95.794  114.874 158.490 1.00 20.00  ?  310 A1A0P Bc C21  1 
HETATM 27280 C  C22  . A1A0P RB 4 .   ? 95.154  114.374 157.211 1.00 20.00  ?  310 A1A0P Bc C22  1 
HETATM 27281 C  C23  . A1A0P RB 4 .   ? 96.033  113.422 156.443 1.00 20.00  ?  310 A1A0P Bc C23  1 
HETATM 27282 C  C24  . A1A0P RB 4 .   ? 95.371  112.844 155.225 1.00 20.00  ?  310 A1A0P Bc C24  1 
HETATM 27283 C  C25  . A1A0P RB 4 .   ? 95.171  113.848 154.125 1.00 20.00  ?  310 A1A0P Bc C25  1 
HETATM 27284 C  C26  . A1A0P RB 4 .   ? 94.580  113.237 152.886 1.00 20.00  ?  310 A1A0P Bc C26  1 
HETATM 27285 C  C27  . A1A0P RB 4 .   ? 94.380  114.236 151.784 1.00 20.00  ?  310 A1A0P Bc C27  1 
HETATM 27286 C  C28  . A1A0P RB 4 .   ? 94.387  113.622 150.408 1.00 20.00  ?  310 A1A0P Bc C28  1 
HETATM 27287 C  C29  . A1A0P RB 4 .   ? 93.009  113.272 149.881 1.00 20.00  ?  310 A1A0P Bc C29  1 
HETATM 27288 C  C30  . A1A0P RB 4 .   ? 92.271  114.482 149.366 1.00 20.00  ?  310 A1A0P Bc C30  1 
HETATM 27289 C  C31  . A1A0P RB 4 .   ? 91.660  114.344 147.991 1.00 20.00  ?  310 A1A0P Bc C31  1 
HETATM 27290 C  C32  . A1A0P RB 4 .   ? 92.557  114.946 146.908 1.00 20.00  ?  310 A1A0P Bc C32  1 
HETATM 27291 C  C33  . A1A0P RB 4 .   ? 92.364  116.449 146.712 1.00 20.00  ?  310 A1A0P Bc C33  1 
HETATM 27292 C  C34  . A1A0P RB 4 .   ? 97.918  111.917 159.194 1.00 20.00  ?  310 A1A0P Bc C34  1 
HETATM 27293 C  C35  . A1A0P RB 4 .   ? 99.283  111.341 158.945 1.00 20.00  ?  310 A1A0P Bc C35  1 
HETATM 27294 C  C36  . A1A0P RB 4 .   ? 99.448  110.859 157.534 1.00 20.00  ?  310 A1A0P Bc C36  1 
HETATM 27295 C  C37  . A1A0P RB 4 .   ? 99.272  111.951 156.512 1.00 20.00  ?  310 A1A0P Bc C37  1 
HETATM 27296 C  C38  . A1A0P RB 4 .   ? 98.808  111.453 155.172 1.00 20.00  ?  310 A1A0P Bc C38  1 
HETATM 27297 C  C39  . A1A0P RB 4 .   ? 98.899  112.539 154.128 1.00 20.00  ?  310 A1A0P Bc C39  1 
HETATM 27298 C  C40  . A1A0P RB 4 .   ? 98.095  112.277 152.904 1.00 20.00  ?  310 A1A0P Bc C40  1 
HETATM 27299 C  C41  . A1A0P RB 4 .   ? 97.858  113.155 151.961 1.00 20.00  ?  310 A1A0P Bc C41  1 
HETATM 27300 C  C42  . A1A0P RB 4 .   ? 98.344  114.564 151.957 1.00 20.00  ?  310 A1A0P Bc C42  1 
HETATM 27301 C  C43  . A1A0P RB 4 .   ? 97.758  115.382 150.829 1.00 20.00  ?  310 A1A0P Bc C43  1 
HETATM 27302 C  C44  . A1A0P RB 4 .   ? 98.625  115.435 149.596 1.00 20.00  ?  310 A1A0P Bc C44  1 
HETATM 27303 C  C45  . A1A0P RB 4 .   ? 98.353  114.302 148.636 1.00 20.00  ?  310 A1A0P Bc C45  1 
HETATM 27304 C  C46  . A1A0P RB 4 .   ? 97.438  114.685 147.488 1.00 20.00  ?  310 A1A0P Bc C46  1 
HETATM 27305 C  C47  . A1A0P RB 4 .   ? 96.324  113.689 147.240 1.00 20.00  ?  310 A1A0P Bc C47  1 
HETATM 27306 C  C48  . A1A0P RB 4 .   ? 96.789  112.449 146.523 1.00 20.00  ?  310 A1A0P Bc C48  1 
HETATM 27307 H  H2A  . A1A0P RB 4 .   ? 96.417  112.213 164.532 1.00 20.00  ?  310 A1A0P Bc H2A  1 
HETATM 27308 H  H2B  . A1A0P RB 4 .   ? 97.992  112.056 164.235 1.00 20.00  ?  310 A1A0P Bc H2B  1 
HETATM 27309 H  H1   . A1A0P RB 4 .   ? 98.178  114.135 163.457 1.00 20.00  ?  310 A1A0P Bc H1   1 
HETATM 27310 H  H7A  . A1A0P RB 4 .   ? 97.488  110.397 160.505 1.00 20.00  ?  310 A1A0P Bc H7A  1 
HETATM 27311 H  H7B  . A1A0P RB 4 .   ? 96.287  111.443 160.366 1.00 20.00  ?  310 A1A0P Bc H7B  1 
HETATM 27312 H  H8B  . A1A0P RB 4 .   ? 96.647  115.581 164.838 1.00 20.00  ?  310 A1A0P Bc H8B  1 
HETATM 27313 H  H8A  . A1A0P RB 4 .   ? 97.998  115.009 165.398 1.00 20.00  ?  310 A1A0P Bc H8A  1 
HETATM 27314 H  H11B . A1A0P RB 4 .   ? 97.333  111.809 166.845 1.00 20.00  ?  310 A1A0P Bc H11B 1 
HETATM 27315 H  H11A . A1A0P RB 4 .   ? 98.650  112.380 166.173 1.00 20.00  ?  310 A1A0P Bc H11A 1 
HETATM 27316 H  H12A . A1A0P RB 4 .   ? 100.017 111.495 167.839 1.00 20.00  ?  310 A1A0P Bc H12A 1 
HETATM 27317 H  H12B . A1A0P RB 4 .   ? 99.138  110.325 167.210 1.00 20.00  ?  310 A1A0P Bc H12B 1 
HETATM 27318 H  H13A . A1A0P RB 4 .   ? 99.144  110.231 169.393 1.00 20.00  ?  310 A1A0P Bc H13A 1 
HETATM 27319 H  H13C . A1A0P RB 4 .   ? 98.642  111.495 169.644 1.00 20.00  ?  310 A1A0P Bc H13C 1 
HETATM 27320 H  H19B . A1A0P RB 4 .   ? 94.545  115.348 161.524 1.00 20.00  ?  310 A1A0P Bc H19B 1 
HETATM 27321 H  H19A . A1A0P RB 4 .   ? 95.441  116.265 160.581 1.00 20.00  ?  310 A1A0P Bc H19A 1 
HETATM 27322 H  H20B . A1A0P RB 4 .   ? 94.129  114.350 159.583 1.00 20.00  ?  310 A1A0P Bc H20B 1 
HETATM 27323 H  H20A . A1A0P RB 4 .   ? 95.418  113.528 160.010 1.00 20.00  ?  310 A1A0P Bc H20A 1 
HETATM 27324 H  H21B . A1A0P RB 4 .   ? 95.820  115.852 158.471 1.00 20.00  ?  310 A1A0P Bc H21B 1 
HETATM 27325 H  H21A . A1A0P RB 4 .   ? 96.722  114.565 158.519 1.00 20.00  ?  310 A1A0P Bc H21A 1 
HETATM 27326 H  H22A . A1A0P RB 4 .   ? 94.318  113.917 157.431 1.00 20.00  ?  310 A1A0P Bc H22A 1 
HETATM 27327 H  H22B . A1A0P RB 4 .   ? 94.926  115.150 156.661 1.00 20.00  ?  310 A1A0P Bc H22B 1 
HETATM 27328 H  H23A . A1A0P RB 4 .   ? 96.850  113.883 156.165 1.00 20.00  ?  310 A1A0P Bc H23A 1 
HETATM 27329 H  H23B . A1A0P RB 4 .   ? 96.314  112.683 157.015 1.00 20.00  ?  310 A1A0P Bc H23B 1 
HETATM 27330 H  H24A . A1A0P RB 4 .   ? 95.913  112.104 154.885 1.00 20.00  ?  310 A1A0P Bc H24A 1 
HETATM 27331 H  H24B . A1A0P RB 4 .   ? 94.508  112.473 155.496 1.00 20.00  ?  310 A1A0P Bc H24B 1 
HETATM 27332 H  H25A . A1A0P RB 4 .   ? 94.592  114.571 154.440 1.00 20.00  ?  310 A1A0P Bc H25A 1 
HETATM 27333 H  H25B . A1A0P RB 4 .   ? 96.034  114.252 153.903 1.00 20.00  ?  310 A1A0P Bc H25B 1 
HETATM 27334 H  H26B . A1A0P RB 4 .   ? 95.151  112.498 152.593 1.00 20.00  ?  310 A1A0P Bc H26B 1 
HETATM 27335 H  H26A . A1A0P RB 4 .   ? 93.717  112.834 153.106 1.00 20.00  ?  310 A1A0P Bc H26A 1 
HETATM 27336 H  H27B . A1A0P RB 4 .   ? 93.521  114.684 151.923 1.00 20.00  ?  310 A1A0P Bc H27B 1 
HETATM 27337 H  H27A . A1A0P RB 4 .   ? 95.057  114.940 151.844 1.00 20.00  ?  310 A1A0P Bc H27A 1 
HETATM 27338 H  H28A . A1A0P RB 4 .   ? 94.825  114.237 149.785 1.00 20.00  ?  310 A1A0P Bc H28A 1 
HETATM 27339 H  H28B . A1A0P RB 4 .   ? 94.950  112.827 150.440 1.00 20.00  ?  310 A1A0P Bc H28B 1 
HETATM 27340 H  H29B . A1A0P RB 4 .   ? 93.083  112.603 149.170 1.00 20.00  ?  310 A1A0P Bc H29B 1 
HETATM 27341 H  H29A . A1A0P RB 4 .   ? 92.511  112.853 150.611 1.00 20.00  ?  310 A1A0P Bc H29A 1 
HETATM 27342 H  H30B . A1A0P RB 4 .   ? 92.971  115.122 149.202 1.00 20.00  ?  310 A1A0P Bc H30B 1 
HETATM 27343 H  H30A . A1A0P RB 4 .   ? 91.668  114.886 150.040 1.00 20.00  ?  310 A1A0P Bc H30A 1 
HETATM 27344 H  H31B . A1A0P RB 4 .   ? 91.511  113.395 147.806 1.00 20.00  ?  310 A1A0P Bc H31B 1 
HETATM 27345 H  H31A . A1A0P RB 4 .   ? 90.788  114.786 147.969 1.00 20.00  ?  310 A1A0P Bc H31A 1 
HETATM 27346 H  H32B . A1A0P RB 4 .   ? 93.488  114.785 147.167 1.00 20.00  ?  310 A1A0P Bc H32B 1 
HETATM 27347 H  H32A . A1A0P RB 4 .   ? 92.414  114.490 146.054 1.00 20.00  ?  310 A1A0P Bc H32A 1 
HETATM 27348 H  H33A . A1A0P RB 4 .   ? 93.215  116.889 146.508 1.00 20.00  ?  310 A1A0P Bc H33A 1 
HETATM 27349 H  H33B . A1A0P RB 4 .   ? 91.996  116.867 147.517 1.00 20.00  ?  310 A1A0P Bc H33B 1 
HETATM 27350 H  H33C . A1A0P RB 4 .   ? 91.746  116.625 145.975 1.00 20.00  ?  310 A1A0P Bc H33C 1 
HETATM 27351 H  H34A . A1A0P RB 4 .   ? 97.940  112.896 159.201 1.00 20.00  ?  310 A1A0P Bc H34A 1 
HETATM 27352 H  H34B . A1A0P RB 4 .   ? 97.367  111.660 158.430 1.00 20.00  ?  310 A1A0P Bc H34B 1 
HETATM 27353 H  H35A . A1A0P RB 4 .   ? 99.437  110.589 159.552 1.00 20.00  ?  310 A1A0P Bc H35A 1 
HETATM 27354 H  H35B . A1A0P RB 4 .   ? 99.964  112.014 159.143 1.00 20.00  ?  310 A1A0P Bc H35B 1 
HETATM 27355 H  H36A . A1A0P RB 4 .   ? 100.326 110.441 157.423 1.00 20.00  ?  310 A1A0P Bc H36A 1 
HETATM 27356 H  H36B . A1A0P RB 4 .   ? 98.785  110.160 157.367 1.00 20.00  ?  310 A1A0P Bc H36B 1 
HETATM 27357 H  H37A . A1A0P RB 4 .   ? 100.122 112.420 156.391 1.00 20.00  ?  310 A1A0P Bc H37A 1 
HETATM 27358 H  H37B . A1A0P RB 4 .   ? 98.648  112.627 156.837 1.00 20.00  ?  310 A1A0P Bc H37B 1 
HETATM 27359 H  H38A . A1A0P RB 4 .   ? 99.339  110.680 154.893 1.00 20.00  ?  310 A1A0P Bc H38A 1 
HETATM 27360 H  H38B . A1A0P RB 4 .   ? 97.872  111.173 155.225 1.00 20.00  ?  310 A1A0P Bc H38B 1 
HETATM 27361 H  H39B . A1A0P RB 4 .   ? 98.544  113.358 154.531 1.00 20.00  ?  310 A1A0P Bc H39B 1 
HETATM 27362 H  H39A . A1A0P RB 4 .   ? 99.838  112.722 153.920 1.00 20.00  ?  310 A1A0P Bc H39A 1 
HETATM 27363 H  H40  . A1A0P RB 4 .   ? 97.712  111.381 152.819 1.00 20.00  ?  310 A1A0P Bc H40  1 
HETATM 27364 H  H41  . A1A0P RB 4 .   ? 97.310  112.894 151.192 1.00 20.00  ?  310 A1A0P Bc H41  1 
HETATM 27365 H  H42B . A1A0P RB 4 .   ? 98.174  115.001 152.816 1.00 20.00  ?  310 A1A0P Bc H42B 1 
HETATM 27366 H  H42A . A1A0P RB 4 .   ? 99.315  114.531 151.846 1.00 20.00  ?  310 A1A0P Bc H42A 1 
HETATM 27367 H  H43A . A1A0P RB 4 .   ? 96.907  114.970 150.581 1.00 20.00  ?  310 A1A0P Bc H43A 1 
HETATM 27368 H  H43B . A1A0P RB 4 .   ? 97.560  116.285 151.152 1.00 20.00  ?  310 A1A0P Bc H43B 1 
HETATM 27369 H  H44B . A1A0P RB 4 .   ? 98.501  116.282 149.123 1.00 20.00  ?  310 A1A0P Bc H44B 1 
HETATM 27370 H  H44A . A1A0P RB 4 .   ? 99.562  115.387 149.871 1.00 20.00  ?  310 A1A0P Bc H44A 1 
HETATM 27371 H  H45A . A1A0P RB 4 .   ? 99.208  113.996 148.271 1.00 20.00  ?  310 A1A0P Bc H45A 1 
HETATM 27372 H  H45B . A1A0P RB 4 .   ? 97.965  113.550 149.126 1.00 20.00  ?  310 A1A0P Bc H45B 1 
HETATM 27373 H  H46A . A1A0P RB 4 .   ? 97.951  114.802 146.664 1.00 20.00  ?  310 A1A0P Bc H46A 1 
HETATM 27374 H  H46B . A1A0P RB 4 .   ? 97.036  115.554 147.686 1.00 20.00  ?  310 A1A0P Bc H46B 1 
HETATM 27375 H  H47B . A1A0P RB 4 .   ? 95.942  113.427 148.101 1.00 20.00  ?  310 A1A0P Bc H47B 1 
HETATM 27376 H  H47A . A1A0P RB 4 .   ? 95.595  114.117 146.746 1.00 20.00  ?  310 A1A0P Bc H47A 1 
HETATM 27377 H  H48A . A1A0P RB 4 .   ? 96.032  111.918 146.200 1.00 20.00  ?  310 A1A0P Bc H48A 1 
HETATM 27378 H  H48C . A1A0P RB 4 .   ? 97.355  112.692 145.761 1.00 20.00  ?  310 A1A0P Bc H48C 1 
HETATM 27379 H  H48B . A1A0P RB 4 .   ? 97.334  111.897 147.120 1.00 20.00  ?  310 A1A0P Bc H48B 1 
HETATM 27380 C  C2   . A1A0P SB 4 .   ? 90.813  110.415 160.209 1.00 20.00  ?  311 A1A0P Bc C2   1 
HETATM 27381 O  O3   . A1A0P SB 4 .   ? 89.822  109.685 160.970 1.00 20.00  ?  311 A1A0P Bc O3   1 
HETATM 27382 C  C4   . A1A0P SB 4 .   ? 88.728  109.214 160.357 1.00 20.00  ?  311 A1A0P Bc C4   1 
HETATM 27383 C  C1   . A1A0P SB 4 .   ? 90.536  111.882 160.275 1.00 20.00  ?  311 A1A0P Bc C1   1 
HETATM 27384 O  O5   . A1A0P SB 4 .   ? 88.466  109.392 159.198 1.00 20.00  ?  311 A1A0P Bc O5   1 
HETATM 27385 O  O6   . A1A0P SB 4 .   ? 89.205  112.079 159.693 1.00 20.00  ?  311 A1A0P Bc O6   1 
HETATM 27386 C  C7   . A1A0P SB 4 .   ? 87.890  108.412 161.312 1.00 20.00  ?  311 A1A0P Bc C7   1 
HETATM 27387 C  C8   . A1A0P SB 4 .   ? 90.501  112.391 161.695 1.00 20.00  ?  311 A1A0P Bc C8   1 
HETATM 27388 O  O9   . A1A0P SB 4 .   ? 91.770  112.992 162.020 1.00 20.00  ?  311 A1A0P Bc O9   1 
HETATM 27389 O  O10  . A1A0P SB 4 .   ? 92.165  111.925 164.197 1.00 20.00  ?  311 A1A0P Bc O10  1 
HETATM 27390 C  C11  . A1A0P SB 4 .   ? 92.811  110.823 163.512 1.00 20.00  ?  311 A1A0P Bc C11  1 
HETATM 27391 C  C12  . A1A0P SB 4 .   ? 93.085  109.703 164.470 1.00 20.00  ?  311 A1A0P Bc C12  1 
HETATM 27392 N  N13  . A1A0P SB 4 .   ? 91.997  108.696 164.431 1.00 20.00  1  311 A1A0P Bc N13  1 
HETATM 27393 P  P14  . A1A0P SB 4 .   ? 92.094  113.378 163.536 1.00 20.00  ?  311 A1A0P Bc P14  1 
HETATM 27394 O  O15  . A1A0P SB 4 .   ? 90.954  114.129 164.111 1.00 20.00  -1 311 A1A0P Bc O15  1 
HETATM 27395 O  O16  . A1A0P SB 4 .   ? 93.449  113.968 163.575 1.00 20.00  ?  311 A1A0P Bc O16  1 
HETATM 27396 C  C17  . A1A0P SB 4 .   ? 88.805  113.257 159.156 1.00 20.00  ?  311 A1A0P Bc C17  1 
HETATM 27397 O  O18  . A1A0P SB 4 .   ? 87.654  113.523 158.941 1.00 20.00  ?  311 A1A0P Bc O18  1 
HETATM 27398 C  C19  . A1A0P SB 4 .   ? 89.925  114.212 158.855 1.00 20.00  ?  311 A1A0P Bc C19  1 
HETATM 27399 C  C20  . A1A0P SB 4 .   ? 90.274  115.134 160.013 1.00 20.00  ?  311 A1A0P Bc C20  1 
HETATM 27400 C  C21  . A1A0P SB 4 .   ? 90.157  116.591 159.643 1.00 20.00  ?  311 A1A0P Bc C21  1 
HETATM 27401 C  C22  . A1A0P SB 4 .   ? 91.286  117.071 158.765 1.00 20.00  ?  311 A1A0P Bc C22  1 
HETATM 27402 C  C23  . A1A0P SB 4 .   ? 90.939  117.079 157.300 1.00 20.00  ?  311 A1A0P Bc C23  1 
HETATM 27403 C  C24  . A1A0P SB 4 .   ? 92.092  117.494 156.417 1.00 20.00  ?  311 A1A0P Bc C24  1 
HETATM 27404 C  C25  . A1A0P SB 4 .   ? 91.696  118.450 155.320 1.00 20.00  ?  311 A1A0P Bc C25  1 
HETATM 27405 C  C26  . A1A0P SB 4 .   ? 90.920  117.787 154.207 1.00 20.00  ?  311 A1A0P Bc C26  1 
HETATM 27406 C  C27  . A1A0P SB 4 .   ? 90.849  118.626 152.951 1.00 20.00  ?  311 A1A0P Bc C27  1 
HETATM 27407 C  C28  . A1A0P SB 4 .   ? 91.778  118.153 151.860 1.00 20.00  ?  311 A1A0P Bc C28  1 
HETATM 27408 C  C29  . A1A0P SB 4 .   ? 93.239  118.279 152.217 1.00 20.00  ?  311 A1A0P Bc C29  1 
HETATM 27409 C  C30  . A1A0P SB 4 .   ? 94.131  118.346 151.007 1.00 20.00  ?  311 A1A0P Bc C30  1 
HETATM 27410 C  C31  . A1A0P SB 4 .   ? 93.891  117.216 150.034 1.00 20.00  ?  311 A1A0P Bc C31  1 
HETATM 27411 C  C32  . A1A0P SB 4 .   ? 95.063  116.950 149.126 1.00 20.00  ?  311 A1A0P Bc C32  1 
HETATM 27412 C  C33  . A1A0P SB 4 .   ? 95.372  118.126 148.243 1.00 20.00  ?  311 A1A0P Bc C33  1 
HETATM 27413 C  C34  . A1A0P SB 4 .   ? 88.350  106.959 161.428 1.00 20.00  ?  311 A1A0P Bc C34  1 
HETATM 27414 C  C35  . A1A0P SB 4 .   ? 89.833  106.796 161.161 1.00 20.00  ?  311 A1A0P Bc C35  1 
HETATM 27415 C  C36  . A1A0P SB 4 .   ? 90.409  105.424 161.342 1.00 20.00  ?  311 A1A0P Bc C36  1 
HETATM 27416 C  C37  . A1A0P SB 4 .   ? 91.699  105.241 160.560 1.00 20.00  ?  311 A1A0P Bc C37  1 
HETATM 27417 C  C38  . A1A0P SB 4 .   ? 92.567  106.498 160.461 1.00 20.00  ?  311 A1A0P Bc C38  1 
HETATM 27418 C  C39  . A1A0P SB 4 .   ? 93.957  106.232 159.908 1.00 20.00  ?  311 A1A0P Bc C39  1 
HETATM 27419 C  C40  . A1A0P SB 4 .   ? 93.949  105.409 158.662 1.00 20.00  ?  311 A1A0P Bc C40  1 
HETATM 27420 C  C41  . A1A0P SB 4 .   ? 93.461  105.764 157.497 1.00 20.00  ?  311 A1A0P Bc C41  1 
HETATM 27421 C  C42  . A1A0P SB 4 .   ? 92.786  107.053 157.175 1.00 20.00  ?  311 A1A0P Bc C42  1 
HETATM 27422 C  C43  . A1A0P SB 4 .   ? 91.277  106.969 157.312 1.00 20.00  ?  311 A1A0P Bc C43  1 
HETATM 27423 C  C44  . A1A0P SB 4 .   ? 90.647  106.020 156.317 1.00 20.00  ?  311 A1A0P Bc C44  1 
HETATM 27424 C  C45  . A1A0P SB 4 .   ? 90.449  104.617 156.855 1.00 20.00  ?  311 A1A0P Bc C45  1 
HETATM 27425 C  C46  . A1A0P SB 4 .   ? 91.070  103.533 155.996 1.00 20.00  ?  311 A1A0P Bc C46  1 
HETATM 27426 C  C47  . A1A0P SB 4 .   ? 90.553  103.458 154.569 1.00 20.00  ?  311 A1A0P Bc C47  1 
HETATM 27427 C  C48  . A1A0P SB 4 .   ? 89.052  103.443 154.473 1.00 20.00  ?  311 A1A0P Bc C48  1 
HETATM 27428 H  H2A  . A1A0P SB 4 .   ? 90.834  110.124 159.276 1.00 20.00  ?  311 A1A0P Bc H2A  1 
HETATM 27429 H  H2B  . A1A0P SB 4 .   ? 91.680  110.237 160.627 1.00 20.00  ?  311 A1A0P Bc H2B  1 
HETATM 27430 H  H1   . A1A0P SB 4 .   ? 91.274  112.288 159.782 1.00 20.00  ?  311 A1A0P Bc H1   1 
HETATM 27431 H  H7A  . A1A0P SB 4 .   ? 87.900  108.843 162.190 1.00 20.00  ?  311 A1A0P Bc H7A  1 
HETATM 27432 H  H7B  . A1A0P SB 4 .   ? 86.972  108.440 160.977 1.00 20.00  ?  311 A1A0P Bc H7B  1 
HETATM 27433 H  H8B  . A1A0P SB 4 .   ? 89.776  113.037 161.798 1.00 20.00  ?  311 A1A0P Bc H8B  1 
HETATM 27434 H  H8A  . A1A0P SB 4 .   ? 90.334  111.675 162.338 1.00 20.00  ?  311 A1A0P Bc H8A  1 
HETATM 27435 H  H11B . A1A0P SB 4 .   ? 92.283  110.521 162.747 1.00 20.00  ?  311 A1A0P Bc H11B 1 
HETATM 27436 H  H11A . A1A0P SB 4 .   ? 93.656  111.175 163.166 1.00 20.00  ?  311 A1A0P Bc H11A 1 
HETATM 27437 H  H12A . A1A0P SB 4 .   ? 93.136  110.022 165.393 1.00 20.00  ?  311 A1A0P Bc H12A 1 
HETATM 27438 H  H12B . A1A0P SB 4 .   ? 93.919  109.245 164.242 1.00 20.00  ?  311 A1A0P Bc H12B 1 
HETATM 27439 H  H13A . A1A0P SB 4 .   ? 91.254  109.162 164.327 1.00 20.00  ?  311 A1A0P Bc H13A 1 
HETATM 27440 H  H13C . A1A0P SB 4 .   ? 92.008  108.178 163.716 1.00 20.00  ?  311 A1A0P Bc H13C 1 
HETATM 27441 H  H19B . A1A0P SB 4 .   ? 90.711  113.765 158.483 1.00 20.00  ?  311 A1A0P Bc H19B 1 
HETATM 27442 H  H19A . A1A0P SB 4 .   ? 89.558  114.775 158.148 1.00 20.00  ?  311 A1A0P Bc H19A 1 
HETATM 27443 H  H20B . A1A0P SB 4 .   ? 91.192  114.950 160.297 1.00 20.00  ?  311 A1A0P Bc H20B 1 
HETATM 27444 H  H20A . A1A0P SB 4 .   ? 89.668  114.934 160.753 1.00 20.00  ?  311 A1A0P Bc H20A 1 
HETATM 27445 H  H21B . A1A0P SB 4 .   ? 89.316  116.736 159.168 1.00 20.00  ?  311 A1A0P Bc H21B 1 
HETATM 27446 H  H21A . A1A0P SB 4 .   ? 90.127  117.125 160.462 1.00 20.00  ?  311 A1A0P Bc H21A 1 
HETATM 27447 H  H22A . A1A0P SB 4 .   ? 91.542  117.978 159.032 1.00 20.00  ?  311 A1A0P Bc H22A 1 
HETATM 27448 H  H22B . A1A0P SB 4 .   ? 92.058  116.492 158.921 1.00 20.00  ?  311 A1A0P Bc H22B 1 
HETATM 27449 H  H23A . A1A0P SB 4 .   ? 90.651  116.187 157.023 1.00 20.00  ?  311 A1A0P Bc H23A 1 
HETATM 27450 H  H23B . A1A0P SB 4 .   ? 90.182  117.675 157.131 1.00 20.00  ?  311 A1A0P Bc H23B 1 
HETATM 27451 H  H24A . A1A0P SB 4 .   ? 92.779  117.907 156.976 1.00 20.00  ?  311 A1A0P Bc H24A 1 
HETATM 27452 H  H24B . A1A0P SB 4 .   ? 92.479  116.686 156.022 1.00 20.00  ?  311 A1A0P Bc H24B 1 
HETATM 27453 H  H25A . A1A0P SB 4 .   ? 91.163  119.176 155.699 1.00 20.00  ?  311 A1A0P Bc H25A 1 
HETATM 27454 H  H25B . A1A0P SB 4 .   ? 92.503  118.853 154.942 1.00 20.00  ?  311 A1A0P Bc H25B 1 
HETATM 27455 H  H26B . A1A0P SB 4 .   ? 91.323  116.916 154.019 1.00 20.00  ?  311 A1A0P Bc H26B 1 
HETATM 27456 H  H26A . A1A0P SB 4 .   ? 90.011  117.602 154.517 1.00 20.00  ?  311 A1A0P Bc H26A 1 
HETATM 27457 H  H27B . A1A0P SB 4 .   ? 89.933  118.606 152.610 1.00 20.00  ?  311 A1A0P Bc H27B 1 
HETATM 27458 H  H27A . A1A0P SB 4 .   ? 91.042  119.559 153.170 1.00 20.00  ?  311 A1A0P Bc H27A 1 
HETATM 27459 H  H28A . A1A0P SB 4 .   ? 91.575  117.218 151.655 1.00 20.00  ?  311 A1A0P Bc H28A 1 
HETATM 27460 H  H28B . A1A0P SB 4 .   ? 91.599  118.668 151.048 1.00 20.00  ?  311 A1A0P Bc H28B 1 
HETATM 27461 H  H29B . A1A0P SB 4 .   ? 93.377  119.066 152.781 1.00 20.00  ?  311 A1A0P Bc H29B 1 
HETATM 27462 H  H29A . A1A0P SB 4 .   ? 93.476  117.504 152.766 1.00 20.00  ?  311 A1A0P Bc H29A 1 
HETATM 27463 H  H30B . A1A0P SB 4 .   ? 94.016  119.208 150.561 1.00 20.00  ?  311 A1A0P Bc H30B 1 
HETATM 27464 H  H30A . A1A0P SB 4 .   ? 95.066  118.288 151.288 1.00 20.00  ?  311 A1A0P Bc H30A 1 
HETATM 27465 H  H31B . A1A0P SB 4 .   ? 93.683  116.409 150.546 1.00 20.00  ?  311 A1A0P Bc H31B 1 
HETATM 27466 H  H31A . A1A0P SB 4 .   ? 93.104  117.415 149.487 1.00 20.00  ?  311 A1A0P Bc H31A 1 
HETATM 27467 H  H32B . A1A0P SB 4 .   ? 95.842  116.755 149.685 1.00 20.00  ?  311 A1A0P Bc H32B 1 
HETATM 27468 H  H32A . A1A0P SB 4 .   ? 94.888  116.165 148.569 1.00 20.00  ?  311 A1A0P Bc H32A 1 
HETATM 27469 H  H33A . A1A0P SB 4 .   ? 95.808  117.848 147.412 1.00 20.00  ?  311 A1A0P Bc H33A 1 
HETATM 27470 H  H33B . A1A0P SB 4 .   ? 94.558  118.620 148.013 1.00 20.00  ?  311 A1A0P Bc H33B 1 
HETATM 27471 H  H33C . A1A0P SB 4 .   ? 95.970  118.748 148.705 1.00 20.00  ?  311 A1A0P Bc H33C 1 
HETATM 27472 H  H34A . A1A0P SB 4 .   ? 87.835  106.365 160.846 1.00 20.00  ?  311 A1A0P Bc H34A 1 
HETATM 27473 H  H34B . A1A0P SB 4 .   ? 88.185  106.663 162.344 1.00 20.00  ?  311 A1A0P Bc H34B 1 
HETATM 27474 H  H35A . A1A0P SB 4 .   ? 90.336  107.389 161.753 1.00 20.00  ?  311 A1A0P Bc H35A 1 
HETATM 27475 H  H35B . A1A0P SB 4 .   ? 90.016  107.043 160.233 1.00 20.00  ?  311 A1A0P Bc H35B 1 
HETATM 27476 H  H36A . A1A0P SB 4 .   ? 90.570  105.253 162.292 1.00 20.00  ?  311 A1A0P Bc H36A 1 
HETATM 27477 H  H36B . A1A0P SB 4 .   ? 89.747  104.768 161.046 1.00 20.00  ?  311 A1A0P Bc H36B 1 
HETATM 27478 H  H37A . A1A0P SB 4 .   ? 92.227  104.513 160.941 1.00 20.00  ?  311 A1A0P Bc H37A 1 
HETATM 27479 H  H37B . A1A0P SB 4 .   ? 91.432  104.956 159.664 1.00 20.00  ?  311 A1A0P Bc H37B 1 
HETATM 27480 H  H38A . A1A0P SB 4 .   ? 92.663  106.892 161.353 1.00 20.00  ?  311 A1A0P Bc H38A 1 
HETATM 27481 H  H38B . A1A0P SB 4 .   ? 92.161  107.183 159.896 1.00 20.00  ?  311 A1A0P Bc H38B 1 
HETATM 27482 H  H39B . A1A0P SB 4 .   ? 94.371  107.091 159.687 1.00 20.00  ?  311 A1A0P Bc H39B 1 
HETATM 27483 H  H39A . A1A0P SB 4 .   ? 94.511  105.828 160.606 1.00 20.00  ?  311 A1A0P Bc H39A 1 
HETATM 27484 H  H40  . A1A0P SB 4 .   ? 94.347  104.518 158.740 1.00 20.00  ?  311 A1A0P Bc H40  1 
HETATM 27485 H  H41  . A1A0P SB 4 .   ? 93.526  105.135 156.751 1.00 20.00  ?  311 A1A0P Bc H41  1 
HETATM 27486 H  H42B . A1A0P SB 4 .   ? 93.136  107.797 157.705 1.00 20.00  ?  311 A1A0P Bc H42B 1 
HETATM 27487 H  H42A . A1A0P SB 4 .   ? 92.990  107.256 156.240 1.00 20.00  ?  311 A1A0P Bc H42A 1 
HETATM 27488 H  H43A . A1A0P SB 4 .   ? 91.055  106.653 158.206 1.00 20.00  ?  311 A1A0P Bc H43A 1 
HETATM 27489 H  H43B . A1A0P SB 4 .   ? 90.900  107.866 157.217 1.00 20.00  ?  311 A1A0P Bc H43B 1 
HETATM 27490 H  H44B . A1A0P SB 4 .   ? 89.787  106.361 155.999 1.00 20.00  ?  311 A1A0P Bc H44B 1 
HETATM 27491 H  H44A . A1A0P SB 4 .   ? 91.242  105.966 155.542 1.00 20.00  ?  311 A1A0P Bc H44A 1 
HETATM 27492 H  H45A . A1A0P SB 4 .   ? 90.866  104.571 157.736 1.00 20.00  ?  311 A1A0P Bc H45A 1 
HETATM 27493 H  H45B . A1A0P SB 4 .   ? 89.495  104.449 156.989 1.00 20.00  ?  311 A1A0P Bc H45B 1 
HETATM 27494 H  H46A . A1A0P SB 4 .   ? 92.042  103.646 155.971 1.00 20.00  ?  311 A1A0P Bc H46A 1 
HETATM 27495 H  H46B . A1A0P SB 4 .   ? 90.905  102.671 156.426 1.00 20.00  ?  311 A1A0P Bc H46B 1 
HETATM 27496 H  H47B . A1A0P SB 4 .   ? 90.895  104.225 154.069 1.00 20.00  ?  311 A1A0P Bc H47B 1 
HETATM 27497 H  H47A . A1A0P SB 4 .   ? 90.922  102.667 154.127 1.00 20.00  ?  311 A1A0P Bc H47A 1 
HETATM 27498 H  H48A . A1A0P SB 4 .   ? 88.756  103.074 153.617 1.00 20.00  ?  311 A1A0P Bc H48A 1 
HETATM 27499 H  H48C . A1A0P SB 4 .   ? 88.677  102.906 155.201 1.00 20.00  ?  311 A1A0P Bc H48C 1 
HETATM 27500 H  H48B . A1A0P SB 4 .   ? 88.694  104.349 154.572 1.00 20.00  ?  311 A1A0P Bc H48B 1 
HETATM 27501 C  C2   . A1A0P TB 4 .   ? 97.886  134.747 159.090 1.00 20.00  ?  312 A1A0P Bc C2   1 
HETATM 27502 O  O3   . A1A0P TB 4 .   ? 97.355  133.435 159.400 1.00 20.00  ?  312 A1A0P Bc O3   1 
HETATM 27503 C  C4   . A1A0P TB 4 .   ? 98.037  132.352 159.005 1.00 20.00  ?  312 A1A0P Bc C4   1 
HETATM 27504 C  C1   . A1A0P TB 4 .   ? 98.887  135.039 160.191 1.00 20.00  ?  312 A1A0P Bc C1   1 
HETATM 27505 O  O5   . A1A0P TB 4 .   ? 99.049  132.388 158.355 1.00 20.00  ?  312 A1A0P Bc O5   1 
HETATM 27506 O  O6   . A1A0P TB 4 .   ? 99.919  135.987 159.758 1.00 20.00  ?  312 A1A0P Bc O6   1 
HETATM 27507 C  C7   . A1A0P TB 4 .   ? 97.371  131.097 159.492 1.00 20.00  ?  312 A1A0P Bc C7   1 
HETATM 27508 C  C8   . A1A0P TB 4 .   ? 98.217  135.524 161.464 1.00 20.00  ?  312 A1A0P Bc C8   1 
HETATM 27509 O  O9   . A1A0P TB 4 .   ? 99.222  135.995 162.386 1.00 20.00  ?  312 A1A0P Bc O9   1 
HETATM 27510 O  O10  . A1A0P TB 4 .   ? 100.393 133.859 162.492 1.00 20.00  ?  312 A1A0P Bc O10  1 
HETATM 27511 C  C11  . A1A0P TB 4 .   ? 99.753  132.562 162.431 1.00 20.00  ?  312 A1A0P Bc C11  1 
HETATM 27512 C  C12  . A1A0P TB 4 .   ? 100.428 131.681 161.419 1.00 20.00  ?  312 A1A0P Bc C12  1 
HETATM 27513 N  N13  . A1A0P TB 4 .   ? 101.332 132.463 160.532 1.00 20.00  1  312 A1A0P Bc N13  1 
HETATM 27514 P  P14  . A1A0P TB 4 .   ? 99.856  135.002 163.464 1.00 20.00  ?  312 A1A0P Bc P14  1 
HETATM 27515 O  O15  . A1A0P TB 4 .   ? 101.016 135.653 164.118 1.00 20.00  -1 312 A1A0P Bc O15  1 
HETATM 27516 O  O16  . A1A0P TB 4 .   ? 98.767  134.456 164.301 1.00 20.00  ?  312 A1A0P Bc O16  1 
HETATM 27517 C  C17  . A1A0P TB 4 .   ? 99.590  137.217 159.329 1.00 20.00  ?  312 A1A0P Bc C17  1 
HETATM 27518 O  O18  . A1A0P TB 4 .   ? 98.481  137.676 159.362 1.00 20.00  ?  312 A1A0P Bc O18  1 
HETATM 27519 C  C19  . A1A0P TB 4 .   ? 100.801 137.932 158.806 1.00 20.00  ?  312 A1A0P Bc C19  1 
HETATM 27520 C  C20  . A1A0P TB 4 .   ? 101.880 136.978 158.309 1.00 20.00  ?  312 A1A0P Bc C20  1 
HETATM 27521 C  C21  . A1A0P TB 4 .   ? 101.393 136.004 157.249 1.00 20.00  ?  312 A1A0P Bc C21  1 
HETATM 27522 C  C22  . A1A0P TB 4 .   ? 101.934 136.309 155.883 1.00 20.00  ?  312 A1A0P Bc C22  1 
HETATM 27523 C  C23  . A1A0P TB 4 .   ? 101.085 137.302 155.131 1.00 20.00  ?  312 A1A0P Bc C23  1 
HETATM 27524 C  C24  . A1A0P TB 4 .   ? 101.612 138.717 155.186 1.00 20.00  ?  312 A1A0P Bc C24  1 
HETATM 27525 C  C25  . A1A0P TB 4 .   ? 100.679 139.752 154.590 1.00 20.00  ?  312 A1A0P Bc C25  1 
HETATM 27526 C  C26  . A1A0P TB 4 .   ? 100.142 139.413 153.209 1.00 20.00  ?  312 A1A0P Bc C26  1 
HETATM 27527 C  C27  . A1A0P TB 4 .   ? 101.223 139.219 152.161 1.00 20.00  ?  312 A1A0P Bc C27  1 
HETATM 27528 C  C28  . A1A0P TB 4 .   ? 100.697 139.061 150.750 1.00 20.00  ?  312 A1A0P Bc C28  1 
HETATM 27529 C  C29  . A1A0P TB 4 .   ? 99.984  140.288 150.235 1.00 20.00  ?  312 A1A0P Bc C29  1 
HETATM 27530 C  C30  . A1A0P TB 4 .   ? 98.509  140.074 149.990 1.00 20.00  ?  312 A1A0P Bc C30  1 
HETATM 27531 C  C31  . A1A0P TB 4 .   ? 98.194  139.497 148.626 1.00 20.00  ?  312 A1A0P Bc C31  1 
HETATM 27532 C  C32  . A1A0P TB 4 .   ? 98.100  140.532 147.527 1.00 20.00  ?  312 A1A0P Bc C32  1 
HETATM 27533 C  C33  . A1A0P TB 4 .   ? 97.921  139.915 146.165 1.00 20.00  ?  312 A1A0P Bc C33  1 
HETATM 27534 C  C34  . A1A0P TB 4 .   ? 97.778  129.844 158.732 1.00 20.00  ?  312 A1A0P Bc C34  1 
HETATM 27535 C  C35  . A1A0P TB 4 .   ? 99.057  129.225 159.249 1.00 20.00  ?  312 A1A0P Bc C35  1 
HETATM 27536 C  C36  . A1A0P TB 4 .   ? 99.421  127.934 158.569 1.00 20.00  ?  312 A1A0P Bc C36  1 
HETATM 27537 C  C37  . A1A0P TB 4 .   ? 100.092 128.160 157.239 1.00 20.00  ?  312 A1A0P Bc C37  1 
HETATM 27538 C  C38  . A1A0P TB 4 .   ? 99.167  128.002 156.050 1.00 20.00  ?  312 A1A0P Bc C38  1 
HETATM 27539 C  C39  . A1A0P TB 4 .   ? 98.819  129.294 155.330 1.00 20.00  ?  312 A1A0P Bc C39  1 
HETATM 27540 C  C40  . A1A0P TB 4 .   ? 98.771  129.113 153.850 1.00 20.00  ?  312 A1A0P Bc C40  1 
HETATM 27541 C  C41  . A1A0P TB 4 .   ? 97.748  128.677 153.151 1.00 20.00  ?  312 A1A0P Bc C41  1 
HETATM 27542 C  C42  . A1A0P TB 4 .   ? 97.721  128.465 151.674 1.00 20.00  ?  312 A1A0P Bc C42  1 
HETATM 27543 C  C43  . A1A0P TB 4 .   ? 96.976  129.551 150.922 1.00 20.00  ?  312 A1A0P Bc C43  1 
HETATM 27544 C  C44  . A1A0P TB 4 .   ? 97.425  129.695 149.481 1.00 20.00  ?  312 A1A0P Bc C44  1 
HETATM 27545 C  C45  . A1A0P TB 4 .   ? 96.298  129.602 148.471 1.00 20.00  ?  312 A1A0P Bc C45  1 
HETATM 27546 C  C46  . A1A0P TB 4 .   ? 95.680  130.940 148.111 1.00 20.00  ?  312 A1A0P Bc C46  1 
HETATM 27547 C  C47  . A1A0P TB 4 .   ? 94.997  130.948 146.757 1.00 20.00  ?  312 A1A0P Bc C47  1 
HETATM 27548 C  C48  . A1A0P TB 4 .   ? 94.957  132.297 146.115 1.00 20.00  ?  312 A1A0P Bc C48  1 
HETATM 27549 H  H2A  . A1A0P TB 4 .   ? 98.324  134.775 158.215 1.00 20.00  ?  312 A1A0P Bc H2A  1 
HETATM 27550 H  H2B  . A1A0P TB 4 .   ? 97.147  135.386 159.130 1.00 20.00  ?  312 A1A0P Bc H2B  1 
HETATM 27551 H  H1   . A1A0P TB 4 .   ? 99.333  134.192 160.343 1.00 20.00  ?  312 A1A0P Bc H1   1 
HETATM 27552 H  H7A  . A1A0P TB 4 .   ? 97.576  130.981 160.442 1.00 20.00  ?  312 A1A0P Bc H7A  1 
HETATM 27553 H  H7B  . A1A0P TB 4 .   ? 96.406  131.233 159.414 1.00 20.00  ?  312 A1A0P Bc H7B  1 
HETATM 27554 H  H8B  . A1A0P TB 4 .   ? 97.556  136.216 161.268 1.00 20.00  ?  312 A1A0P Bc H8B  1 
HETATM 27555 H  H8A  . A1A0P TB 4 .   ? 97.741  134.780 161.886 1.00 20.00  ?  312 A1A0P Bc H8A  1 
HETATM 27556 H  H11B . A1A0P TB 4 .   ? 99.713  132.170 163.323 1.00 20.00  ?  312 A1A0P Bc H11B 1 
HETATM 27557 H  H11A . A1A0P TB 4 .   ? 98.834  132.727 162.138 1.00 20.00  ?  312 A1A0P Bc H11A 1 
HETATM 27558 H  H12A . A1A0P TB 4 .   ? 99.773  131.250 160.844 1.00 20.00  ?  312 A1A0P Bc H12A 1 
HETATM 27559 H  H12B . A1A0P TB 4 .   ? 100.940 130.974 161.855 1.00 20.00  ?  312 A1A0P Bc H12B 1 
HETATM 27560 H  H13A . A1A0P TB 4 .   ? 100.901 132.573 159.770 1.00 20.00  ?  312 A1A0P Bc H13A 1 
HETATM 27561 H  H13C . A1A0P TB 4 .   ? 101.471 133.291 160.803 1.00 20.00  ?  312 A1A0P Bc H13C 1 
HETATM 27562 H  H19B . A1A0P TB 4 .   ? 100.526 138.530 158.081 1.00 20.00  ?  312 A1A0P Bc H19B 1 
HETATM 27563 H  H19A . A1A0P TB 4 .   ? 101.166 138.465 159.541 1.00 20.00  ?  312 A1A0P Bc H19A 1 
HETATM 27564 H  H20B . A1A0P TB 4 .   ? 102.273 136.489 159.061 1.00 20.00  ?  312 A1A0P Bc H20B 1 
HETATM 27565 H  H20A . A1A0P TB 4 .   ? 102.591 137.521 157.922 1.00 20.00  ?  312 A1A0P Bc H20A 1 
HETATM 27566 H  H21B . A1A0P TB 4 .   ? 101.637 135.092 157.504 1.00 20.00  ?  312 A1A0P Bc H21B 1 
HETATM 27567 H  H21A . A1A0P TB 4 .   ? 100.419 136.016 157.180 1.00 20.00  ?  312 A1A0P Bc H21A 1 
HETATM 27568 H  H22A . A1A0P TB 4 .   ? 102.841 136.665 155.969 1.00 20.00  ?  312 A1A0P Bc H22A 1 
HETATM 27569 H  H22B . A1A0P TB 4 .   ? 102.000 135.466 155.391 1.00 20.00  ?  312 A1A0P Bc H22B 1 
HETATM 27570 H  H23A . A1A0P TB 4 .   ? 101.027 137.017 154.197 1.00 20.00  ?  312 A1A0P Bc H23A 1 
HETATM 27571 H  H23B . A1A0P TB 4 .   ? 100.171 137.304 155.478 1.00 20.00  ?  312 A1A0P Bc H23B 1 
HETATM 27572 H  H24A . A1A0P TB 4 .   ? 101.784 138.947 156.121 1.00 20.00  ?  312 A1A0P Bc H24A 1 
HETATM 27573 H  H24B . A1A0P TB 4 .   ? 102.473 138.739 154.722 1.00 20.00  ?  312 A1A0P Bc H24B 1 
HETATM 27574 H  H25A . A1A0P TB 4 .   ? 99.932  139.902 155.204 1.00 20.00  ?  312 A1A0P Bc H25A 1 
HETATM 27575 H  H25B . A1A0P TB 4 .   ? 101.167 140.597 154.522 1.00 20.00  ?  312 A1A0P Bc H25B 1 
HETATM 27576 H  H26B . A1A0P TB 4 .   ? 99.562  138.627 153.258 1.00 20.00  ?  312 A1A0P Bc H26B 1 
HETATM 27577 H  H26A . A1A0P TB 4 .   ? 99.560  140.146 152.926 1.00 20.00  ?  312 A1A0P Bc H26A 1 
HETATM 27578 H  H27B . A1A0P TB 4 .   ? 101.818 139.995 152.186 1.00 20.00  ?  312 A1A0P Bc H27B 1 
HETATM 27579 H  H27A . A1A0P TB 4 .   ? 101.777 138.447 152.389 1.00 20.00  ?  312 A1A0P Bc H27A 1 
HETATM 27580 H  H28A . A1A0P TB 4 .   ? 101.437 138.842 150.148 1.00 20.00  ?  312 A1A0P Bc H28A 1 
HETATM 27581 H  H28B . A1A0P TB 4 .   ? 100.082 138.300 150.730 1.00 20.00  ?  312 A1A0P Bc H28B 1 
HETATM 27582 H  H29B . A1A0P TB 4 .   ? 100.107 141.015 150.876 1.00 20.00  ?  312 A1A0P Bc H29B 1 
HETATM 27583 H  H29A . A1A0P TB 4 .   ? 100.420 140.582 149.412 1.00 20.00  ?  312 A1A0P Bc H29A 1 
HETATM 27584 H  H30B . A1A0P TB 4 .   ? 98.139  139.507 150.696 1.00 20.00  ?  312 A1A0P Bc H30B 1 
HETATM 27585 H  H30A . A1A0P TB 4 .   ? 98.050  140.936 150.040 1.00 20.00  ?  312 A1A0P Bc H30A 1 
HETATM 27586 H  H31B . A1A0P TB 4 .   ? 98.891  138.849 148.403 1.00 20.00  ?  312 A1A0P Bc H31B 1 
HETATM 27587 H  H31A . A1A0P TB 4 .   ? 97.355  138.997 148.669 1.00 20.00  ?  312 A1A0P Bc H31A 1 
HETATM 27588 H  H32B . A1A0P TB 4 .   ? 97.340  141.116 147.721 1.00 20.00  ?  312 A1A0P Bc H32B 1 
HETATM 27589 H  H32A . A1A0P TB 4 .   ? 98.906  141.088 147.524 1.00 20.00  ?  312 A1A0P Bc H32A 1 
HETATM 27590 H  H33A . A1A0P TB 4 .   ? 98.342  140.457 145.468 1.00 20.00  ?  312 A1A0P Bc H33A 1 
HETATM 27591 H  H33B . A1A0P TB 4 .   ? 98.316  139.021 146.126 1.00 20.00  ?  312 A1A0P Bc H33B 1 
HETATM 27592 H  H33C . A1A0P TB 4 .   ? 96.972  139.830 145.945 1.00 20.00  ?  312 A1A0P Bc H33C 1 
HETATM 27593 H  H34A . A1A0P TB 4 .   ? 97.835  130.011 157.772 1.00 20.00  ?  312 A1A0P Bc H34A 1 
HETATM 27594 H  H34B . A1A0P TB 4 .   ? 97.072  129.178 158.853 1.00 20.00  ?  312 A1A0P Bc H34B 1 
HETATM 27595 H  H35A . A1A0P TB 4 .   ? 99.795  129.853 159.115 1.00 20.00  ?  312 A1A0P Bc H35A 1 
HETATM 27596 H  H35B . A1A0P TB 4 .   ? 98.984  129.089 160.214 1.00 20.00  ?  312 A1A0P Bc H35B 1 
HETATM 27597 H  H36A . A1A0P TB 4 .   ? 100.003 127.404 159.150 1.00 20.00  ?  312 A1A0P Bc H36A 1 
HETATM 27598 H  H36B . A1A0P TB 4 .   ? 98.606  127.409 158.442 1.00 20.00  ?  312 A1A0P Bc H36B 1 
HETATM 27599 H  H37A . A1A0P TB 4 .   ? 100.479 129.057 157.229 1.00 20.00  ?  312 A1A0P Bc H37A 1 
HETATM 27600 H  H37B . A1A0P TB 4 .   ? 100.836 127.528 157.172 1.00 20.00  ?  312 A1A0P Bc H37B 1 
HETATM 27601 H  H38A . A1A0P TB 4 .   ? 99.578  127.394 155.405 1.00 20.00  ?  312 A1A0P Bc H38A 1 
HETATM 27602 H  H38B . A1A0P TB 4 .   ? 98.320  127.607 156.340 1.00 20.00  ?  312 A1A0P Bc H38B 1 
HETATM 27603 H  H39B . A1A0P TB 4 .   ? 97.928  129.579 155.615 1.00 20.00  ?  312 A1A0P Bc H39B 1 
HETATM 27604 H  H39A . A1A0P TB 4 .   ? 99.436  130.002 155.601 1.00 20.00  ?  312 A1A0P Bc H39A 1 
HETATM 27605 H  H40  . A1A0P TB 4 .   ? 99.589  129.343 153.364 1.00 20.00  ?  312 A1A0P Bc H40  1 
HETATM 27606 H  H41  . A1A0P TB 4 .   ? 96.916  128.462 153.619 1.00 20.00  ?  312 A1A0P Bc H41  1 
HETATM 27607 H  H42B . A1A0P TB 4 .   ? 98.626  128.379 151.314 1.00 20.00  ?  312 A1A0P Bc H42B 1 
HETATM 27608 H  H42A . A1A0P TB 4 .   ? 97.272  127.609 151.512 1.00 20.00  ?  312 A1A0P Bc H42A 1 
HETATM 27609 H  H43A . A1A0P TB 4 .   ? 96.025  129.324 150.937 1.00 20.00  ?  312 A1A0P Bc H43A 1 
HETATM 27610 H  H43B . A1A0P TB 4 .   ? 97.086  130.395 151.403 1.00 20.00  ?  312 A1A0P Bc H43B 1 
HETATM 27611 H  H44B . A1A0P TB 4 .   ? 97.895  130.543 149.347 1.00 20.00  ?  312 A1A0P Bc H44B 1 
HETATM 27612 H  H44A . A1A0P TB 4 .   ? 98.060  128.976 149.288 1.00 20.00  ?  312 A1A0P Bc H44A 1 
HETATM 27613 H  H45A . A1A0P TB 4 .   ? 96.654  129.195 147.655 1.00 20.00  ?  312 A1A0P Bc H45A 1 
HETATM 27614 H  H45B . A1A0P TB 4 .   ? 95.610  128.999 148.814 1.00 20.00  ?  312 A1A0P Bc H45B 1 
HETATM 27615 H  H46A . A1A0P TB 4 .   ? 95.038  131.212 148.798 1.00 20.00  ?  312 A1A0P Bc H46A 1 
HETATM 27616 H  H46B . A1A0P TB 4 .   ? 96.384  131.619 148.105 1.00 20.00  ?  312 A1A0P Bc H46B 1 
HETATM 27617 H  H47B . A1A0P TB 4 .   ? 95.475  130.338 146.160 1.00 20.00  ?  312 A1A0P Bc H47B 1 
HETATM 27618 H  H47A . A1A0P TB 4 .   ? 94.089  130.593 146.834 1.00 20.00  ?  312 A1A0P Bc H47A 1 
HETATM 27619 H  H48A . A1A0P TB 4 .   ? 94.364  132.295 145.336 1.00 20.00  ?  312 A1A0P Bc H48A 1 
HETATM 27620 H  H48C . A1A0P TB 4 .   ? 94.642  132.962 146.759 1.00 20.00  ?  312 A1A0P Bc H48C 1 
HETATM 27621 H  H48B . A1A0P TB 4 .   ? 95.855  132.566 145.835 1.00 20.00  ?  312 A1A0P Bc H48B 1 
HETATM 27622 C  C2   . A1A0P UB 4 .   ? 87.442  112.559 132.396 1.00 20.00  ?  313 A1A0P Bc C2   1 
HETATM 27623 O  O3   . A1A0P UB 4 .   ? 88.455  111.546 132.634 1.00 20.00  ?  313 A1A0P Bc O3   1 
HETATM 27624 C  C4   . A1A0P UB 4 .   ? 89.410  111.650 133.583 1.00 20.00  ?  313 A1A0P Bc C4   1 
HETATM 27625 C  C1   . A1A0P UB 4 .   ? 87.864  113.384 131.210 1.00 20.00  ?  313 A1A0P Bc C1   1 
HETATM 27626 O  O5   . A1A0P UB 4 .   ? 90.298  110.847 133.691 1.00 20.00  ?  313 A1A0P Bc O5   1 
HETATM 27627 O  O6   . A1A0P UB 4 .   ? 89.039  114.163 131.594 1.00 20.00  ?  313 A1A0P Bc O6   1 
HETATM 27628 C  C7   . A1A0P UB 4 .   ? 89.294  112.859 134.477 1.00 20.00  ?  313 A1A0P Bc C7   1 
HETATM 27629 C  C8   . A1A0P UB 4 .   ? 88.249  112.547 130.016 1.00 20.00  ?  313 A1A0P Bc C8   1 
HETATM 27630 O  O9   . A1A0P UB 4 .   ? 87.431  111.358 129.935 1.00 20.00  ?  313 A1A0P Bc O9   1 
HETATM 27631 O  O10  . A1A0P UB 4 .   ? 86.038  112.411 128.101 1.00 20.00  ?  313 A1A0P Bc O10  1 
HETATM 27632 C  C11  . A1A0P UB 4 .   ? 85.245  113.338 128.881 1.00 20.00  ?  313 A1A0P Bc C11  1 
HETATM 27633 C  C12  . A1A0P UB 4 .   ? 85.789  114.727 128.732 1.00 20.00  ?  313 A1A0P Bc C12  1 
HETATM 27634 N  N13  . A1A0P UB 4 .   ? 84.997  115.507 127.753 1.00 20.00  1  313 A1A0P Bc N13  1 
HETATM 27635 P  P14  . A1A0P UB 4 .   ? 86.480  111.000 128.701 1.00 20.00  ?  313 A1A0P Bc P14  1 
HETATM 27636 O  O15  . A1A0P UB 4 .   ? 87.268  110.273 127.678 1.00 20.00  -1 313 A1A0P Bc O15  1 
HETATM 27637 O  O16  . A1A0P UB 4 .   ? 85.270  110.363 129.260 1.00 20.00  ?  313 A1A0P Bc O16  1 
HETATM 27638 C  C17  . A1A0P UB 4 .   ? 89.304  115.297 130.930 1.00 20.00  ?  313 A1A0P Bc C17  1 
HETATM 27639 O  O18  . A1A0P UB 4 .   ? 88.643  115.715 130.019 1.00 20.00  ?  313 A1A0P Bc O18  1 
HETATM 27640 C  C19  . A1A0P UB 4 .   ? 90.530  115.958 131.476 1.00 20.00  ?  313 A1A0P Bc C19  1 
HETATM 27641 C  C20  . A1A0P UB 4 .   ? 90.212  117.113 132.408 1.00 20.00  ?  313 A1A0P Bc C20  1 
HETATM 27642 C  C21  . A1A0P UB 4 .   ? 90.013  116.664 133.840 1.00 20.00  ?  313 A1A0P Bc C21  1 
HETATM 27643 C  C22  . A1A0P UB 4 .   ? 91.289  116.198 134.499 1.00 20.00  ?  313 A1A0P Bc C22  1 
HETATM 27644 C  C23  . A1A0P UB 4 .   ? 91.562  116.830 135.847 1.00 20.00  ?  313 A1A0P Bc C23  1 
HETATM 27645 C  C24  . A1A0P UB 4 .   ? 91.885  115.838 136.930 1.00 20.00  ?  313 A1A0P Bc C24  1 
HETATM 27646 C  C25  . A1A0P UB 4 .   ? 93.022  116.259 137.812 1.00 20.00  ?  313 A1A0P Bc C25  1 
HETATM 27647 C  C26  . A1A0P UB 4 .   ? 93.493  115.143 138.712 1.00 20.00  ?  313 A1A0P Bc C26  1 
HETATM 27648 C  C27  . A1A0P UB 4 .   ? 93.685  115.575 140.142 1.00 20.00  ?  313 A1A0P Bc C27  1 
HETATM 27649 C  C28  . A1A0P UB 4 .   ? 94.869  116.493 140.341 1.00 20.00  ?  313 A1A0P Bc C28  1 
HETATM 27650 C  C29  . A1A0P UB 4 .   ? 94.603  117.597 141.326 1.00 20.00  ?  313 A1A0P Bc C29  1 
HETATM 27651 C  C30  . A1A0P UB 4 .   ? 94.386  117.090 142.722 1.00 20.00  ?  313 A1A0P Bc C30  1 
HETATM 27652 C  C31  . A1A0P UB 4 .   ? 95.125  117.889 143.765 1.00 20.00  ?  313 A1A0P Bc C31  1 
HETATM 27653 C  C32  . A1A0P UB 4 .   ? 96.558  117.468 143.890 1.00 20.00  ?  313 A1A0P Bc C32  1 
HETATM 27654 C  C33  . A1A0P UB 4 .   ? 97.155  117.964 145.151 1.00 20.00  ?  313 A1A0P Bc C33  1 
HETATM 27655 C  C34  . A1A0P UB 4 .   ? 90.157  112.787 135.720 1.00 20.00  ?  313 A1A0P Bc C34  1 
HETATM 27656 C  C35  . A1A0P UB 4 .   ? 89.511  113.459 136.898 1.00 20.00  ?  313 A1A0P Bc C35  1 
HETATM 27657 C  C36  . A1A0P UB 4 .   ? 90.172  113.110 138.207 1.00 20.00  ?  313 A1A0P Bc C36  1 
HETATM 27658 C  C37  . A1A0P UB 4 .   ? 89.665  111.816 138.794 1.00 20.00  ?  313 A1A0P Bc C37  1 
HETATM 27659 C  C38  . A1A0P UB 4 .   ? 90.418  111.380 140.021 1.00 20.00  ?  313 A1A0P Bc C38  1 
HETATM 27660 C  C39  . A1A0P UB 4 .   ? 91.708  110.659 139.698 1.00 20.00  ?  313 A1A0P Bc C39  1 
HETATM 27661 C  C40  . A1A0P UB 4 .   ? 91.960  109.489 140.577 1.00 20.00  ?  313 A1A0P Bc C40  1 
HETATM 27662 C  C41  . A1A0P UB 4 .   ? 93.133  109.046 140.951 1.00 20.00  ?  313 A1A0P Bc C41  1 
HETATM 27663 C  C42  . A1A0P UB 4 .   ? 93.382  107.907 141.867 1.00 20.00  ?  313 A1A0P Bc C42  1 
HETATM 27664 C  C43  . A1A0P UB 4 .   ? 93.931  108.402 143.189 1.00 20.00  ?  313 A1A0P Bc C43  1 
HETATM 27665 C  C44  . A1A0P UB 4 .   ? 92.903  108.972 144.141 1.00 20.00  ?  313 A1A0P Bc C44  1 
HETATM 27666 C  C45  . A1A0P UB 4 .   ? 93.334  110.291 144.774 1.00 20.00  ?  313 A1A0P Bc C45  1 
HETATM 27667 C  C46  . A1A0P UB 4 .   ? 92.456  111.478 144.417 1.00 20.00  ?  313 A1A0P Bc C46  1 
HETATM 27668 C  C47  . A1A0P UB 4 .   ? 92.352  111.748 142.932 1.00 20.00  ?  313 A1A0P Bc C47  1 
HETATM 27669 C  C48  . A1A0P UB 4 .   ? 92.362  113.192 142.532 1.00 20.00  ?  313 A1A0P Bc C48  1 
HETATM 27670 H  H2A  . A1A0P UB 4 .   ? 86.610  112.098 132.169 1.00 20.00  ?  313 A1A0P Bc H2A  1 
HETATM 27671 H  H2B  . A1A0P UB 4 .   ? 87.243  113.147 133.147 1.00 20.00  ?  313 A1A0P Bc H2B  1 
HETATM 27672 H  H1   . A1A0P UB 4 .   ? 87.107  113.967 131.009 1.00 20.00  ?  313 A1A0P Bc H1   1 
HETATM 27673 H  H7A  . A1A0P UB 4 .   ? 89.507  113.682 133.995 1.00 20.00  ?  313 A1A0P Bc H7A  1 
HETATM 27674 H  H7B  . A1A0P UB 4 .   ? 88.376  112.922 134.803 1.00 20.00  ?  313 A1A0P Bc H7B  1 
HETATM 27675 H  H8B  . A1A0P UB 4 .   ? 88.152  113.102 129.221 1.00 20.00  ?  313 A1A0P Bc H8B  1 
HETATM 27676 H  H8A  . A1A0P UB 4 .   ? 89.187  112.273 130.076 1.00 20.00  ?  313 A1A0P Bc H8A  1 
HETATM 27677 H  H11B . A1A0P UB 4 .   ? 84.299  113.266 128.642 1.00 20.00  ?  313 A1A0P Bc H11B 1 
HETATM 27678 H  H11A . A1A0P UB 4 .   ? 85.331  113.059 129.815 1.00 20.00  ?  313 A1A0P Bc H11A 1 
HETATM 27679 H  H12A . A1A0P UB 4 .   ? 86.706  114.712 128.394 1.00 20.00  ?  313 A1A0P Bc H12A 1 
HETATM 27680 H  H12B . A1A0P UB 4 .   ? 85.777  115.203 129.587 1.00 20.00  ?  313 A1A0P Bc H12B 1 
HETATM 27681 H  H13A . A1A0P UB 4 .   ? 84.168  115.491 128.053 1.00 20.00  ?  313 A1A0P Bc H13A 1 
HETATM 27682 H  H13C . A1A0P UB 4 .   ? 85.192  116.368 127.733 1.00 20.00  ?  313 A1A0P Bc H13C 1 
HETATM 27683 H  H19B . A1A0P UB 4 .   ? 91.036  115.276 131.960 1.00 20.00  ?  313 A1A0P Bc H19B 1 
HETATM 27684 H  H19A . A1A0P UB 4 .   ? 91.057  116.280 130.718 1.00 20.00  ?  313 A1A0P Bc H19A 1 
HETATM 27685 H  H20B . A1A0P UB 4 .   ? 89.402  117.559 132.089 1.00 20.00  ?  313 A1A0P Bc H20B 1 
HETATM 27686 H  H20A . A1A0P UB 4 .   ? 90.955  117.748 132.363 1.00 20.00  ?  313 A1A0P Bc H20A 1 
HETATM 27687 H  H21B . A1A0P UB 4 .   ? 89.643  117.406 134.359 1.00 20.00  ?  313 A1A0P Bc H21B 1 
HETATM 27688 H  H21A . A1A0P UB 4 .   ? 89.355  115.939 133.858 1.00 20.00  ?  313 A1A0P Bc H21A 1 
HETATM 27689 H  H22A . A1A0P UB 4 .   ? 91.269  115.225 134.589 1.00 20.00  ?  313 A1A0P Bc H22A 1 
HETATM 27690 H  H22B . A1A0P UB 4 .   ? 92.010  116.416 133.878 1.00 20.00  ?  313 A1A0P Bc H22B 1 
HETATM 27691 H  H23A . A1A0P UB 4 .   ? 92.325  117.435 135.775 1.00 20.00  ?  313 A1A0P Bc H23A 1 
HETATM 27692 H  H23B . A1A0P UB 4 .   ? 90.807  117.379 136.135 1.00 20.00  ?  313 A1A0P Bc H23B 1 
HETATM 27693 H  H24A . A1A0P UB 4 .   ? 91.094  115.715 137.491 1.00 20.00  ?  313 A1A0P Bc H24A 1 
HETATM 27694 H  H24B . A1A0P UB 4 .   ? 92.096  114.977 136.517 1.00 20.00  ?  313 A1A0P Bc H24B 1 
HETATM 27695 H  H25A . A1A0P UB 4 .   ? 93.762  116.581 137.260 1.00 20.00  ?  313 A1A0P Bc H25A 1 
HETATM 27696 H  H25B . A1A0P UB 4 .   ? 92.733  117.013 138.363 1.00 20.00  ?  313 A1A0P Bc H25B 1 
HETATM 27697 H  H26B . A1A0P UB 4 .   ? 92.858  114.400 138.653 1.00 20.00  ?  313 A1A0P Bc H26B 1 
HETATM 27698 H  H26A . A1A0P UB 4 .   ? 94.344  114.793 138.382 1.00 20.00  ?  313 A1A0P Bc H26A 1 
HETATM 27699 H  H27B . A1A0P UB 4 .   ? 92.877  116.043 140.433 1.00 20.00  ?  313 A1A0P Bc H27B 1 
HETATM 27700 H  H27A . A1A0P UB 4 .   ? 93.772  114.791 140.720 1.00 20.00  ?  313 A1A0P Bc H27A 1 
HETATM 27701 H  H28A . A1A0P UB 4 .   ? 95.629  115.968 140.662 1.00 20.00  ?  313 A1A0P Bc H28A 1 
HETATM 27702 H  H28B . A1A0P UB 4 .   ? 95.137  116.876 139.482 1.00 20.00  ?  313 A1A0P Bc H28B 1 
HETATM 27703 H  H29B . A1A0P UB 4 .   ? 95.350  118.228 141.333 1.00 20.00  ?  313 A1A0P Bc H29B 1 
HETATM 27704 H  H29A . A1A0P UB 4 .   ? 93.819  118.094 141.016 1.00 20.00  ?  313 A1A0P Bc H29A 1 
HETATM 27705 H  H30B . A1A0P UB 4 .   ? 93.433  117.038 142.934 1.00 20.00  ?  313 A1A0P Bc H30B 1 
HETATM 27706 H  H30A . A1A0P UB 4 .   ? 94.735  116.178 142.768 1.00 20.00  ?  313 A1A0P Bc H30A 1 
HETATM 27707 H  H31B . A1A0P UB 4 .   ? 95.082  118.836 143.523 1.00 20.00  ?  313 A1A0P Bc H31B 1 
HETATM 27708 H  H31A . A1A0P UB 4 .   ? 94.679  117.796 144.632 1.00 20.00  ?  313 A1A0P Bc H31A 1 
HETATM 27709 H  H32B . A1A0P UB 4 .   ? 96.596  116.491 143.873 1.00 20.00  ?  313 A1A0P Bc H32B 1 
HETATM 27710 H  H32A . A1A0P UB 4 .   ? 97.074  117.802 143.128 1.00 20.00  ?  313 A1A0P Bc H32A 1 
HETATM 27711 H  H33A . A1A0P UB 4 .   ? 96.614  118.686 145.531 1.00 20.00  ?  313 A1A0P Bc H33A 1 
HETATM 27712 H  H33B . A1A0P UB 4 .   ? 97.231  117.252 145.819 1.00 20.00  ?  313 A1A0P Bc H33B 1 
HETATM 27713 H  H33C . A1A0P UB 4 .   ? 98.052  118.318 144.992 1.00 20.00  ?  313 A1A0P Bc H33C 1 
HETATM 27714 H  H34A . A1A0P UB 4 .   ? 91.058  113.138 135.571 1.00 20.00  ?  313 A1A0P Bc H34A 1 
HETATM 27715 H  H34B . A1A0P UB 4 .   ? 90.247  111.850 135.976 1.00 20.00  ?  313 A1A0P Bc H34B 1 
HETATM 27716 H  H35A . A1A0P UB 4 .   ? 88.576  113.176 136.952 1.00 20.00  ?  313 A1A0P Bc H35A 1 
HETATM 27717 H  H35B . A1A0P UB 4 .   ? 89.507  114.426 136.755 1.00 20.00  ?  313 A1A0P Bc H35B 1 
HETATM 27718 H  H36A . A1A0P UB 4 .   ? 91.140  113.055 138.076 1.00 20.00  ?  313 A1A0P Bc H36A 1 
HETATM 27719 H  H36B . A1A0P UB 4 .   ? 90.025  113.839 138.842 1.00 20.00  ?  313 A1A0P Bc H36B 1 
HETATM 27720 H  H37A . A1A0P UB 4 .   ? 88.712  111.891 139.001 1.00 20.00  ?  313 A1A0P Bc H37A 1 
HETATM 27721 H  H37B . A1A0P UB 4 .   ? 89.750  111.133 138.097 1.00 20.00  ?  313 A1A0P Bc H37B 1 
HETATM 27722 H  H38A . A1A0P UB 4 .   ? 90.613  112.164 140.570 1.00 20.00  ?  313 A1A0P Bc H38A 1 
HETATM 27723 H  H38B . A1A0P UB 4 .   ? 89.873  110.769 140.555 1.00 20.00  ?  313 A1A0P Bc H38B 1 
HETATM 27724 H  H39B . A1A0P UB 4 .   ? 91.628  110.310 138.792 1.00 20.00  ?  313 A1A0P Bc H39B 1 
HETATM 27725 H  H39A . A1A0P UB 4 .   ? 92.456  111.290 139.699 1.00 20.00  ?  313 A1A0P Bc H39A 1 
HETATM 27726 H  H40  . A1A0P UB 4 .   ? 91.169  109.017 140.904 1.00 20.00  ?  313 A1A0P Bc H40  1 
HETATM 27727 H  H41  . A1A0P UB 4 .   ? 93.935  109.501 140.622 1.00 20.00  ?  313 A1A0P Bc H41  1 
HETATM 27728 H  H42B . A1A0P UB 4 .   ? 92.582  107.361 142.003 1.00 20.00  ?  313 A1A0P Bc H42B 1 
HETATM 27729 H  H42A . A1A0P UB 4 .   ? 94.058  107.338 141.446 1.00 20.00  ?  313 A1A0P Bc H42A 1 
HETATM 27730 H  H43A . A1A0P UB 4 .   ? 94.419  107.670 143.617 1.00 20.00  ?  313 A1A0P Bc H43A 1 
HETATM 27731 H  H43B . A1A0P UB 4 .   ? 94.573  109.098 142.974 1.00 20.00  ?  313 A1A0P Bc H43B 1 
HETATM 27732 H  H44B . A1A0P UB 4 .   ? 92.041  109.094 143.694 1.00 20.00  ?  313 A1A0P Bc H44B 1 
HETATM 27733 H  H44A . A1A0P UB 4 .   ? 92.764  108.324 144.861 1.00 20.00  ?  313 A1A0P Bc H44A 1 
HETATM 27734 H  H45A . A1A0P UB 4 .   ? 93.322  110.182 145.746 1.00 20.00  ?  313 A1A0P Bc H45A 1 
HETATM 27735 H  H45B . A1A0P UB 4 .   ? 94.259  110.484 144.527 1.00 20.00  ?  313 A1A0P Bc H45B 1 
HETATM 27736 H  H46A . A1A0P UB 4 .   ? 91.557  111.353 144.781 1.00 20.00  ?  313 A1A0P Bc H46A 1 
HETATM 27737 H  H46B . A1A0P UB 4 .   ? 92.818  112.269 144.858 1.00 20.00  ?  313 A1A0P Bc H46B 1 
HETATM 27738 H  H47B . A1A0P UB 4 .   ? 93.100  111.307 142.488 1.00 20.00  ?  313 A1A0P Bc H47B 1 
HETATM 27739 H  H47A . A1A0P UB 4 .   ? 91.544  111.316 142.593 1.00 20.00  ?  313 A1A0P Bc H47A 1 
HETATM 27740 H  H48A . A1A0P UB 4 .   ? 93.258  113.572 142.612 1.00 20.00  ?  313 A1A0P Bc H48A 1 
HETATM 27741 H  H48C . A1A0P UB 4 .   ? 92.073  113.294 141.603 1.00 20.00  ?  313 A1A0P Bc H48C 1 
HETATM 27742 H  H48B . A1A0P UB 4 .   ? 91.747  113.708 143.091 1.00 20.00  ?  313 A1A0P Bc H48B 1 
HETATM 27743 C  C2   . A1A0P VB 4 .   ? 95.201  139.337 156.939 1.00 20.00  ?  314 A1A0P Bc C2   1 
HETATM 27744 O  O3   . A1A0P VB 4 .   ? 94.657  138.001 157.036 1.00 20.00  ?  314 A1A0P Bc O3   1 
HETATM 27745 C  C4   . A1A0P VB 4 .   ? 94.396  137.328 155.912 1.00 20.00  ?  314 A1A0P Bc C4   1 
HETATM 27746 C  C1   . A1A0P VB 4 .   ? 96.698  139.207 156.929 1.00 20.00  ?  314 A1A0P Bc C1   1 
HETATM 27747 O  O5   . A1A0P VB 4 .   ? 94.549  137.767 154.804 1.00 20.00  ?  314 A1A0P Bc O5   1 
HETATM 27748 O  O6   . A1A0P VB 4 .   ? 97.246  140.237 156.052 1.00 20.00  ?  314 A1A0P Bc O6   1 
HETATM 27749 C  C7   . A1A0P VB 4 .   ? 93.891  135.951 156.216 1.00 20.00  ?  314 A1A0P Bc C7   1 
HETATM 27750 C  C8   . A1A0P VB 4 .   ? 97.291  139.437 158.285 1.00 20.00  ?  314 A1A0P Bc C8   1 
HETATM 27751 O  O9   . A1A0P VB 4 .   ? 97.237  138.205 159.033 1.00 20.00  ?  314 A1A0P Bc O9   1 
HETATM 27752 O  O10  . A1A0P VB 4 .   ? 95.488  136.673 159.652 1.00 20.00  ?  314 A1A0P Bc O10  1 
HETATM 27753 C  C11  . A1A0P VB 4 .   ? 94.493  135.982 160.441 1.00 20.00  ?  314 A1A0P Bc C11  1 
HETATM 27754 C  C12  . A1A0P VB 4 .   ? 93.149  136.070 159.782 1.00 20.00  ?  314 A1A0P Bc C12  1 
HETATM 27755 N  N13  . A1A0P VB 4 .   ? 92.921  137.421 159.216 1.00 20.00  1  314 A1A0P Bc N13  1 
HETATM 27756 P  P14  . A1A0P VB 4 .   ? 96.223  137.958 160.242 1.00 20.00  ?  314 A1A0P Bc P14  1 
HETATM 27757 O  O15  . A1A0P VB 4 .   ? 96.984  137.577 161.455 1.00 20.00  -1 314 A1A0P Bc O15  1 
HETATM 27758 O  O16  . A1A0P VB 4 .   ? 95.218  139.038 160.326 1.00 20.00  ?  314 A1A0P Bc O16  1 
HETATM 27759 C  C17  . A1A0P VB 4 .   ? 97.389  139.967 154.745 1.00 20.00  ?  314 A1A0P Bc C17  1 
HETATM 27760 O  O18  . A1A0P VB 4 .   ? 97.094  138.921 154.234 1.00 20.00  ?  314 A1A0P Bc O18  1 
HETATM 27761 C  C19  . A1A0P VB 4 .   ? 97.951  141.147 154.017 1.00 20.00  ?  314 A1A0P Bc C19  1 
HETATM 27762 C  C20  . A1A0P VB 4 .   ? 97.117  142.410 154.197 1.00 20.00  ?  314 A1A0P Bc C20  1 
HETATM 27763 C  C21  . A1A0P VB 4 .   ? 95.630  142.198 153.990 1.00 20.00  ?  314 A1A0P Bc C21  1 
HETATM 27764 C  C22  . A1A0P VB 4 .   ? 95.295  141.617 152.638 1.00 20.00  ?  314 A1A0P Bc C22  1 
HETATM 27765 C  C23  . A1A0P VB 4 .   ? 94.168  142.327 151.931 1.00 20.00  ?  314 A1A0P Bc C23  1 
HETATM 27766 C  C24  . A1A0P VB 4 .   ? 94.260  142.235 150.428 1.00 20.00  ?  314 A1A0P Bc C24  1 
HETATM 27767 C  C25  . A1A0P VB 4 .   ? 95.392  143.054 149.842 1.00 20.00  ?  314 A1A0P Bc C25  1 
HETATM 27768 C  C26  . A1A0P VB 4 .   ? 96.534  142.215 149.298 1.00 20.00  ?  314 A1A0P Bc C26  1 
HETATM 27769 C  C27  . A1A0P VB 4 .   ? 96.167  141.339 148.115 1.00 20.00  ?  314 A1A0P Bc C27  1 
HETATM 27770 C  C28  . A1A0P VB 4 .   ? 95.613  142.102 146.935 1.00 20.00  ?  314 A1A0P Bc C28  1 
HETATM 27771 C  C29  . A1A0P VB 4 .   ? 94.105  142.061 146.842 1.00 20.00  ?  314 A1A0P Bc C29  1 
HETATM 27772 C  C30  . A1A0P VB 4 .   ? 93.557  142.893 145.714 1.00 20.00  ?  314 A1A0P Bc C30  1 
HETATM 27773 C  C31  . A1A0P VB 4 .   ? 93.641  142.205 144.376 1.00 20.00  ?  314 A1A0P Bc C31  1 
HETATM 27774 C  C32  . A1A0P VB 4 .   ? 93.505  143.143 143.213 1.00 20.00  ?  314 A1A0P Bc C32  1 
HETATM 27775 C  C33  . A1A0P VB 4 .   ? 92.610  142.581 142.165 1.00 20.00  ?  314 A1A0P Bc C33  1 
HETATM 27776 C  C34  . A1A0P VB 4 .   ? 94.957  134.990 156.735 1.00 20.00  ?  314 A1A0P Bc C34  1 
HETATM 27777 C  C35  . A1A0P VB 4 .   ? 96.392  135.480 156.619 1.00 20.00  ?  314 A1A0P Bc C35  1 
HETATM 27778 C  C36  . A1A0P VB 4 .   ? 97.415  134.385 156.780 1.00 20.00  ?  314 A1A0P Bc C36  1 
HETATM 27779 C  C37  . A1A0P VB 4 .   ? 98.574  134.500 155.816 1.00 20.00  ?  314 A1A0P Bc C37  1 
HETATM 27780 C  C38  . A1A0P VB 4 .   ? 98.292  133.901 154.455 1.00 20.00  ?  314 A1A0P Bc C38  1 
HETATM 27781 C  C39  . A1A0P VB 4 .   ? 97.716  134.900 153.466 1.00 20.00  ?  314 A1A0P Bc C39  1 
HETATM 27782 C  C40  . A1A0P VB 4 .   ? 97.843  134.454 152.048 1.00 20.00  ?  314 A1A0P Bc C40  1 
HETATM 27783 C  C41  . A1A0P VB 4 .   ? 98.949  134.416 151.341 1.00 20.00  ?  314 A1A0P Bc C41  1 
HETATM 27784 C  C42  . A1A0P VB 4 .   ? 99.071  133.978 149.922 1.00 20.00  ?  314 A1A0P Bc C42  1 
HETATM 27785 C  C43  . A1A0P VB 4 .   ? 100.417 133.342 149.634 1.00 20.00  ?  314 A1A0P Bc C43  1 
HETATM 27786 C  C44  . A1A0P VB 4 .   ? 100.408 132.450 148.414 1.00 20.00  ?  314 A1A0P Bc C44  1 
HETATM 27787 C  C45  . A1A0P VB 4 .   ? 100.297 133.210 147.109 1.00 20.00  ?  314 A1A0P Bc C45  1 
HETATM 27788 C  C46  . A1A0P VB 4 .   ? 98.994  132.964 146.380 1.00 20.00  ?  314 A1A0P Bc C46  1 
HETATM 27789 C  C47  . A1A0P VB 4 .   ? 99.006  131.712 145.527 1.00 20.00  ?  314 A1A0P Bc C47  1 
HETATM 27790 C  C48  . A1A0P VB 4 .   ? 98.977  132.011 144.048 1.00 20.00  ?  314 A1A0P Bc C48  1 
HETATM 27791 H  H2A  . A1A0P VB 4 .   ? 94.895  139.807 156.138 1.00 20.00  ?  314 A1A0P Bc H2A  1 
HETATM 27792 H  H2B  . A1A0P VB 4 .   ? 94.922  139.827 157.737 1.00 20.00  ?  314 A1A0P Bc H2B  1 
HETATM 27793 H  H1   . A1A0P VB 4 .   ? 96.929  138.304 156.633 1.00 20.00  ?  314 A1A0P Bc H1   1 
HETATM 27794 H  H7A  . A1A0P VB 4 .   ? 93.153  136.012 156.855 1.00 20.00  ?  314 A1A0P Bc H7A  1 
HETATM 27795 H  H7B  . A1A0P VB 4 .   ? 93.524  135.599 155.381 1.00 20.00  ?  314 A1A0P Bc H7B  1 
HETATM 27796 H  H8B  . A1A0P VB 4 .   ? 98.220  139.722 158.172 1.00 20.00  ?  314 A1A0P Bc H8B  1 
HETATM 27797 H  H8A  . A1A0P VB 4 .   ? 96.822  140.151 158.760 1.00 20.00  ?  314 A1A0P Bc H8A  1 
HETATM 27798 H  H11B . A1A0P VB 4 .   ? 94.779  135.063 160.619 1.00 20.00  ?  314 A1A0P Bc H11B 1 
HETATM 27799 H  H11A . A1A0P VB 4 .   ? 94.457  136.453 161.298 1.00 20.00  ?  314 A1A0P Bc H11A 1 
HETATM 27800 H  H12A . A1A0P VB 4 .   ? 92.420  135.909 160.414 1.00 20.00  ?  314 A1A0P Bc H12A 1 
HETATM 27801 H  H12B . A1A0P VB 4 .   ? 93.082  135.427 159.048 1.00 20.00  ?  314 A1A0P Bc H12B 1 
HETATM 27802 H  H13A . A1A0P VB 4 .   ? 93.649  137.596 158.748 1.00 20.00  ?  314 A1A0P Bc H13A 1 
HETATM 27803 H  H13C . A1A0P VB 4 .   ? 92.281  137.461 158.611 1.00 20.00  ?  314 A1A0P Bc H13C 1 
HETATM 27804 H  H19B . A1A0P VB 4 .   ? 98.863  141.297 154.339 1.00 20.00  ?  314 A1A0P Bc H19B 1 
HETATM 27805 H  H19A . A1A0P VB 4 .   ? 97.983  140.913 153.067 1.00 20.00  ?  314 A1A0P Bc H19A 1 
HETATM 27806 H  H20B . A1A0P VB 4 .   ? 97.428  143.074 153.550 1.00 20.00  ?  314 A1A0P Bc H20B 1 
HETATM 27807 H  H20A . A1A0P VB 4 .   ? 97.280  142.760 155.096 1.00 20.00  ?  314 A1A0P Bc H20A 1 
HETATM 27808 H  H21B . A1A0P VB 4 .   ? 95.257  141.627 154.691 1.00 20.00  ?  314 A1A0P Bc H21B 1 
HETATM 27809 H  H21A . A1A0P VB 4 .   ? 95.187  143.066 154.075 1.00 20.00  ?  314 A1A0P Bc H21A 1 
HETATM 27810 H  H22A . A1A0P VB 4 .   ? 96.093  141.684 152.077 1.00 20.00  ?  314 A1A0P Bc H22A 1 
HETATM 27811 H  H22B . A1A0P VB 4 .   ? 95.094  140.666 152.747 1.00 20.00  ?  314 A1A0P Bc H22B 1 
HETATM 27812 H  H23A . A1A0P VB 4 .   ? 93.316  141.941 152.217 1.00 20.00  ?  314 A1A0P Bc H23A 1 
HETATM 27813 H  H23B . A1A0P VB 4 .   ? 94.147  143.272 152.183 1.00 20.00  ?  314 A1A0P Bc H23B 1 
HETATM 27814 H  H24A . A1A0P VB 4 .   ? 94.378  141.294 150.190 1.00 20.00  ?  314 A1A0P Bc H24A 1 
HETATM 27815 H  H24B . A1A0P VB 4 .   ? 93.408  142.528 150.048 1.00 20.00  ?  314 A1A0P Bc H24B 1 
HETATM 27816 H  H25A . A1A0P VB 4 .   ? 95.045  143.647 149.146 1.00 20.00  ?  314 A1A0P Bc H25A 1 
HETATM 27817 H  H25B . A1A0P VB 4 .   ? 95.747  143.632 150.547 1.00 20.00  ?  314 A1A0P Bc H25B 1 
HETATM 27818 H  H26B . A1A0P VB 4 .   ? 97.274  142.810 149.064 1.00 20.00  ?  314 A1A0P Bc H26B 1 
HETATM 27819 H  H26A . A1A0P VB 4 .   ? 96.869  141.639 150.014 1.00 20.00  ?  314 A1A0P Bc H26A 1 
HETATM 27820 H  H27B . A1A0P VB 4 .   ? 96.972  140.865 147.825 1.00 20.00  ?  314 A1A0P Bc H27B 1 
HETATM 27821 H  H27A . A1A0P VB 4 .   ? 95.531  140.649 148.388 1.00 20.00  ?  314 A1A0P Bc H27A 1 
HETATM 27822 H  H28A . A1A0P VB 4 .   ? 95.903  143.035 146.984 1.00 20.00  ?  314 A1A0P Bc H28A 1 
HETATM 27823 H  H28B . A1A0P VB 4 .   ? 95.994  141.734 146.112 1.00 20.00  ?  314 A1A0P Bc H28B 1 
HETATM 27824 H  H29B . A1A0P VB 4 .   ? 93.702  142.347 147.685 1.00 20.00  ?  314 A1A0P Bc H29B 1 
HETATM 27825 H  H29A . A1A0P VB 4 .   ? 93.847  141.126 146.720 1.00 20.00  ?  314 A1A0P Bc H29A 1 
HETATM 27826 H  H30B . A1A0P VB 4 .   ? 92.634  143.156 145.902 1.00 20.00  ?  314 A1A0P Bc H30B 1 
HETATM 27827 H  H30A . A1A0P VB 4 .   ? 94.082  143.715 145.641 1.00 20.00  ?  314 A1A0P Bc H30A 1 
HETATM 27828 H  H31B . A1A0P VB 4 .   ? 94.498  141.736 144.321 1.00 20.00  ?  314 A1A0P Bc H31B 1 
HETATM 27829 H  H31A . A1A0P VB 4 .   ? 92.945  141.520 144.320 1.00 20.00  ?  314 A1A0P Bc H31A 1 
HETATM 27830 H  H32B . A1A0P VB 4 .   ? 93.128  143.983 143.545 1.00 20.00  ?  314 A1A0P Bc H32B 1 
HETATM 27831 H  H32A . A1A0P VB 4 .   ? 94.382  143.337 142.825 1.00 20.00  ?  314 A1A0P Bc H32A 1 
HETATM 27832 H  H33A . A1A0P VB 4 .   ? 92.599  143.141 141.363 1.00 20.00  ?  314 A1A0P Bc H33A 1 
HETATM 27833 H  H33B . A1A0P VB 4 .   ? 91.692  142.491 142.491 1.00 20.00  ?  314 A1A0P Bc H33B 1 
HETATM 27834 H  H33C . A1A0P VB 4 .   ? 92.918  141.689 141.908 1.00 20.00  ?  314 A1A0P Bc H33C 1 
HETATM 27835 H  H34A . A1A0P VB 4 .   ? 94.875  134.112 156.313 1.00 20.00  ?  314 A1A0P Bc H34A 1 
HETATM 27836 H  H34B . A1A0P VB 4 .   ? 94.784  134.845 157.687 1.00 20.00  ?  314 A1A0P Bc H34B 1 
HETATM 27837 H  H35A . A1A0P VB 4 .   ? 96.550  135.892 155.748 1.00 20.00  ?  314 A1A0P Bc H35A 1 
HETATM 27838 H  H35B . A1A0P VB 4 .   ? 96.565  136.169 157.290 1.00 20.00  ?  314 A1A0P Bc H35B 1 
HETATM 27839 H  H36A . A1A0P VB 4 .   ? 97.749  134.380 157.700 1.00 20.00  ?  314 A1A0P Bc H36A 1 
HETATM 27840 H  H36B . A1A0P VB 4 .   ? 96.969  133.526 156.644 1.00 20.00  ?  314 A1A0P Bc H36B 1 
HETATM 27841 H  H37A . A1A0P VB 4 .   ? 98.820  135.440 155.707 1.00 20.00  ?  314 A1A0P Bc H37A 1 
HETATM 27842 H  H37B . A1A0P VB 4 .   ? 99.342  134.051 156.224 1.00 20.00  ?  314 A1A0P Bc H37B 1 
HETATM 27843 H  H38A . A1A0P VB 4 .   ? 99.111  133.517 154.084 1.00 20.00  ?  314 A1A0P Bc H38A 1 
HETATM 27844 H  H38B . A1A0P VB 4 .   ? 97.639  133.178 154.544 1.00 20.00  ?  314 A1A0P Bc H38B 1 
HETATM 27845 H  H39B . A1A0P VB 4 .   ? 96.762  135.007 153.657 1.00 20.00  ?  314 A1A0P Bc H39B 1 
HETATM 27846 H  H39A . A1A0P VB 4 .   ? 98.123  135.777 153.613 1.00 20.00  ?  314 A1A0P Bc H39A 1 
HETATM 27847 H  H40  . A1A0P VB 4 .   ? 97.016  134.163 151.615 1.00 20.00  ?  314 A1A0P Bc H40  1 
HETATM 27848 H  H41  . A1A0P VB 4 .   ? 99.786  134.691 151.765 1.00 20.00  ?  314 A1A0P Bc H41  1 
HETATM 27849 H  H42B . A1A0P VB 4 .   ? 98.346  133.375 149.661 1.00 20.00  ?  314 A1A0P Bc H42B 1 
HETATM 27850 H  H42A . A1A0P VB 4 .   ? 98.984  134.776 149.362 1.00 20.00  ?  314 A1A0P Bc H42A 1 
HETATM 27851 H  H43A . A1A0P VB 4 .   ? 101.061 134.064 149.490 1.00 20.00  ?  314 A1A0P Bc H43A 1 
HETATM 27852 H  H43B . A1A0P VB 4 .   ? 100.702 132.842 150.425 1.00 20.00  ?  314 A1A0P Bc H43B 1 
HETATM 27853 H  H44B . A1A0P VB 4 .   ? 101.206 131.885 148.387 1.00 20.00  ?  314 A1A0P Bc H44B 1 
HETATM 27854 H  H44A . A1A0P VB 4 .   ? 99.632  131.857 148.478 1.00 20.00  ?  314 A1A0P Bc H44A 1 
HETATM 27855 H  H45A . A1A0P VB 4 .   ? 100.374 134.165 147.307 1.00 20.00  ?  314 A1A0P Bc H45A 1 
HETATM 27856 H  H45B . A1A0P VB 4 .   ? 101.048 132.972 146.529 1.00 20.00  ?  314 A1A0P Bc H45B 1 
HETATM 27857 H  H46A . A1A0P VB 4 .   ? 98.256  132.918 147.020 1.00 20.00  ?  314 A1A0P Bc H46A 1 
HETATM 27858 H  H46B . A1A0P VB 4 .   ? 98.813  133.729 145.798 1.00 20.00  ?  314 A1A0P Bc H46B 1 
HETATM 27859 H  H47B . A1A0P VB 4 .   ? 99.816  131.204 145.731 1.00 20.00  ?  314 A1A0P Bc H47B 1 
HETATM 27860 H  H47A . A1A0P VB 4 .   ? 98.257  131.131 145.769 1.00 20.00  ?  314 A1A0P Bc H47A 1 
HETATM 27861 H  H48A . A1A0P VB 4 .   ? 99.020  131.188 143.519 1.00 20.00  ?  314 A1A0P Bc H48A 1 
HETATM 27862 H  H48C . A1A0P VB 4 .   ? 98.159  132.498 143.823 1.00 20.00  ?  314 A1A0P Bc H48C 1 
HETATM 27863 H  H48B . A1A0P VB 4 .   ? 99.730  132.588 143.808 1.00 20.00  ?  314 A1A0P Bc H48B 1 
HETATM 27864 CU CU   . CU    WB 5 .   ? 114.842 122.402 131.133 1.00 30.00  ?  1   CU    Bc CU   1 
HETATM 27865 O  O    . HOH   XB 6 .   ? 159.366 115.389 123.961 1.00 89.78  ?  281 HOH   Ba O    1 
HETATM 27866 O  O    . HOH   XB 6 .   ? 166.195 106.702 166.755 1.00 85.33  ?  282 HOH   Ba O    1 
HETATM 27867 O  O    . HOH   XB 6 .   ? 154.971 117.860 150.270 1.00 65.38  ?  283 HOH   Ba O    1 
HETATM 27868 O  O    . HOH   XB 6 .   ? 162.680 117.818 144.673 1.00 53.76  ?  284 HOH   Ba O    1 
HETATM 27869 O  O    . HOH   XB 6 .   ? 161.697 119.520 133.632 1.00 66.44  ?  285 HOH   Ba O    1 
HETATM 27870 O  O    . HOH   XB 6 .   ? 158.890 120.721 171.677 1.00 71.34  ?  286 HOH   Ba O    1 
HETATM 27871 O  O    . HOH   XB 6 .   ? 161.322 122.500 165.927 1.00 62.32  ?  287 HOH   Ba O    1 
HETATM 27872 O  O    . HOH   XB 6 .   ? 161.113 140.195 175.544 1.00 89.40  ?  288 HOH   Ba O    1 
HETATM 27873 O  O    . HOH   XB 6 .   ? 170.979 118.084 166.646 1.00 76.85  ?  289 HOH   Ba O    1 
HETATM 27874 O  O    . HOH   XB 6 .   ? 157.940 102.996 168.727 1.00 94.79  ?  290 HOH   Ba O    1 
HETATM 27875 O  O    . HOH   XB 6 .   ? 152.720 122.410 173.470 1.00 75.61  ?  291 HOH   Ba O    1 
HETATM 27876 O  O    . HOH   XB 6 .   ? 152.779 112.880 132.224 1.00 85.55  ?  292 HOH   Ba O    1 
HETATM 27877 O  O    . HOH   XB 6 .   ? 159.338 116.895 119.543 1.00 87.52  ?  293 HOH   Ba O    1 
HETATM 27878 O  O    . HOH   XB 6 .   ? 159.221 112.880 123.670 1.00 86.88  ?  294 HOH   Ba O    1 
HETATM 27879 O  O    . HOH   XB 6 .   ? 150.060 116.688 127.820 1.00 87.43  ?  295 HOH   Ba O    1 
HETATM 27880 O  O    . HOH   XB 6 .   ? 152.152 109.556 122.840 1.00 89.77  ?  296 HOH   Ba O    1 
HETATM 27881 O  O    . HOH   XB 6 .   ? 152.720 121.862 131.499 1.00 87.95  ?  297 HOH   Ba O    1 
HETATM 27882 O  O    . HOH   XB 6 .   ? 150.051 125.256 170.794 1.00 65.56  ?  298 HOH   Ba O    1 
HETATM 27883 O  O    . HOH   XB 6 .   ? 161.852 111.107 175.664 1.00 98.67  ?  299 HOH   Ba O    1 
HETATM 27884 O  O    . HOH   XB 6 .   ? 152.720 124.500 128.067 1.00 90.89  ?  300 HOH   Ba O    1 
HETATM 27885 O  O    . HOH   XB 6 .   ? 176.856 122.823 165.374 1.00 90.11  ?  301 HOH   Ba O    1 
HETATM 27886 O  O    . HOH   XB 6 .   ? 170.980 118.816 164.340 1.00 67.69  ?  302 HOH   Ba O    1 
HETATM 27887 O  O    . HOH   XB 6 .   ? 148.657 112.880 170.086 1.00 74.06  ?  303 HOH   Ba O    1 
HETATM 27888 O  O    . HOH   XB 6 .   ? 151.369 117.486 119.503 1.00 91.35  ?  304 HOH   Ba O    1 
HETATM 27889 O  O    . HOH   XB 6 .   ? 166.000 107.221 164.382 1.00 83.04  ?  305 HOH   Ba O    1 
HETATM 27890 O  O    . HOH   XB 6 .   ? 160.190 103.211 170.065 1.00 91.09  ?  306 HOH   Ba O    1 
HETATM 27891 O  O    . HOH   XB 6 .   ? 137.646 115.520 121.482 1.00 77.51  ?  307 HOH   Ba O    1 
HETATM 27892 O  O    . HOH   YB 6 .   ? 139.599 114.051 122.011 1.00 77.55  ?  254 HOH   Ca O    1 
HETATM 27893 O  O    . HOH   YB 6 .   ? 137.182 106.185 163.486 1.00 70.31  ?  255 HOH   Ca O    1 
HETATM 27894 O  O    . HOH   YB 6 .   ? 137.782 105.528 134.979 1.00 47.93  ?  256 HOH   Ca O    1 
HETATM 27895 O  O    . HOH   YB 6 .   ? 112.407 107.070 139.349 1.00 58.37  ?  257 HOH   Ca O    1 
HETATM 27896 O  O    . HOH   YB 6 .   ? 136.871 107.965 135.582 1.00 61.41  ?  258 HOH   Ca O    1 
HETATM 27897 O  O    . HOH   YB 6 .   ? 132.496 105.648 140.430 1.00 59.13  ?  260 HOH   Ca O    1 
HETATM 27898 O  O    . HOH   YB 6 .   ? 139.968 113.710 158.988 1.00 65.45  ?  261 HOH   Ca O    1 
HETATM 27899 O  O    . HOH   YB 6 .   ? 126.465 107.900 132.969 1.00 61.68  ?  262 HOH   Ca O    1 
HETATM 27900 O  O    . HOH   YB 6 .   ? 130.954 91.300  128.345 1.00 64.23  ?  263 HOH   Ca O    1 
HETATM 27901 O  O    . HOH   YB 6 .   ? 129.071 106.554 156.028 1.00 68.15  ?  264 HOH   Ca O    1 
HETATM 27902 O  O    . HOH   YB 6 .   ? 124.116 122.067 165.167 1.00 69.17  ?  265 HOH   Ca O    1 
HETATM 27903 O  O    . HOH   YB 6 .   ? 127.904 115.893 159.326 1.00 67.98  ?  267 HOH   Ca O    1 
HETATM 27904 O  O    . HOH   YB 6 .   ? 120.615 110.274 135.784 1.00 69.99  ?  268 HOH   Ca O    1 
HETATM 27905 O  O    . HOH   YB 6 .   ? 145.873 109.837 118.690 1.00 77.35  ?  269 HOH   Ca O    1 
HETATM 27906 O  O    . HOH   YB 6 .   ? 122.010 131.007 161.966 1.00 80.57  ?  271 HOH   Ca O    1 
HETATM 27907 O  O    . HOH   YB 6 .   ? 122.809 112.584 119.660 1.00 73.20  ?  272 HOH   Ca O    1 
HETATM 27908 O  O    . HOH   YB 6 .   ? 129.054 103.386 124.421 1.00 64.29  ?  273 HOH   Ca O    1 
HETATM 27909 O  O    . HOH   YB 6 .   ? 152.075 119.586 120.781 1.00 97.90  ?  274 HOH   Ca O    1 
HETATM 27910 O  O    . HOH   YB 6 .   ? 125.861 97.940  104.580 1.00 68.29  ?  275 HOH   Ca O    1 
HETATM 27911 O  O    . HOH   YB 6 .   ? 136.779 108.882 162.219 1.00 74.84  ?  276 HOH   Ca O    1 
HETATM 27912 O  O    . HOH   YB 6 .   ? 127.998 98.770  102.566 1.00 64.43  ?  278 HOH   Ca O    1 
HETATM 27913 O  O    . HOH   YB 6 .   ? 114.285 118.942 117.835 1.00 75.09  ?  279 HOH   Ca O    1 
HETATM 27914 O  O    . HOH   YB 6 .   ? 116.200 98.190  168.469 1.00 86.26  ?  280 HOH   Ca O    1 
HETATM 27915 O  O    . HOH   YB 6 .   ? 133.521 119.378 161.213 1.00 81.12  ?  281 HOH   Ca O    1 
HETATM 27916 O  O    . HOH   YB 6 .   ? 116.124 103.864 166.088 1.00 73.00  ?  282 HOH   Ca O    1 
HETATM 27917 O  O    . HOH   YB 6 .   ? 144.584 112.252 125.448 1.00 80.49  ?  283 HOH   Ca O    1 
HETATM 27918 O  O    . HOH   YB 6 .   ? 135.785 115.525 161.350 1.00 87.00  ?  284 HOH   Ca O    1 
HETATM 27919 O  O    . HOH   YB 6 .   ? 125.353 119.884 165.162 1.00 75.82  ?  285 HOH   Ca O    1 
HETATM 27920 O  O    . HOH   YB 6 .   ? 104.228 100.278 128.618 1.00 78.47  ?  286 HOH   Ca O    1 
HETATM 27921 O  O    . HOH   YB 6 .   ? 115.247 127.781 170.553 1.00 81.43  ?  287 HOH   Ca O    1 
HETATM 27922 O  O    . HOH   YB 6 .   ? 118.690 120.299 168.163 1.00 70.34  ?  288 HOH   Ca O    1 
HETATM 27923 O  O    . HOH   YB 6 .   ? 111.889 110.577 118.690 1.00 68.92  ?  289 HOH   Ca O    1 
HETATM 27924 O  O    . HOH   YB 6 .   ? 139.587 101.827 120.955 1.00 72.82  ?  290 HOH   Ca O    1 
HETATM 27925 O  O    . HOH   YB 6 .   ? 133.821 106.240 108.626 1.00 60.27  ?  291 HOH   Ca O    1 
HETATM 27926 O  O    . HOH   YB 6 .   ? 146.080 113.710 117.800 1.00 78.52  ?  292 HOH   Ca O    1 
HETATM 27927 O  O    . HOH   YB 6 .   ? 125.113 108.112 116.199 1.00 58.94  ?  293 HOH   Ca O    1 
HETATM 27928 O  O    . HOH   YB 6 .   ? 121.527 110.583 116.236 1.00 61.71  ?  294 HOH   Ca O    1 
HETATM 27929 O  O    . HOH   YB 6 .   ? 134.885 107.675 122.370 1.00 67.93  ?  295 HOH   Ca O    1 
HETATM 27930 O  O    . HOH   YB 6 .   ? 133.616 104.580 125.036 1.00 64.50  ?  296 HOH   Ca O    1 
HETATM 27931 O  O    . HOH   YB 6 .   ? 126.108 99.401  139.445 1.00 54.94  ?  297 HOH   Ca O    1 
HETATM 27932 O  O    . HOH   YB 6 .   ? 117.860 110.850 115.747 1.00 57.64  ?  298 HOH   Ca O    1 
HETATM 27933 O  O    . HOH   YB 6 .   ? 129.941 95.318  108.774 1.00 63.03  ?  299 HOH   Ca O    1 
HETATM 27934 O  O    . HOH   YB 6 .   ? 134.280 108.879 120.271 1.00 69.98  ?  300 HOH   Ca O    1 
HETATM 27935 O  O    . HOH   YB 6 .   ? 135.902 113.718 114.516 1.00 75.18  ?  301 HOH   Ca O    1 
HETATM 27936 O  O    . HOH   YB 6 .   ? 118.957 99.194  120.361 1.00 66.38  ?  302 HOH   Ca O    1 
HETATM 27937 O  O    . HOH   ZB 6 .   ? 144.834 96.279  102.921 1.00 69.93  ?  416 HOH   Aa O    1 
HETATM 27938 O  O    . HOH   ZB 6 .   ? 157.009 116.368 97.744  1.00 62.24  ?  417 HOH   Aa O    1 
HETATM 27939 O  O    . HOH   ZB 6 .   ? 158.134 128.707 96.494  1.00 65.04  ?  418 HOH   Aa O    1 
HETATM 27940 O  O    . HOH   ZB 6 .   ? 158.112 116.256 94.075  1.00 74.14  ?  419 HOH   Aa O    1 
HETATM 27941 O  O    . HOH   ZB 6 .   ? 135.119 117.551 101.637 1.00 78.36  ?  420 HOH   Aa O    1 
HETATM 27942 O  O    . HOH   ZB 6 .   ? 144.420 119.761 95.408  1.00 73.67  ?  421 HOH   Aa O    1 
HETATM 27943 O  O    . HOH   ZB 6 .   ? 168.490 150.201 106.527 1.00 72.66  ?  422 HOH   Aa O    1 
HETATM 27944 O  O    . HOH   ZB 6 .   ? 153.024 132.867 108.947 1.00 55.80  ?  425 HOH   Aa O    1 
HETATM 27945 O  O    . HOH   ZB 6 .   ? 159.304 130.895 115.660 1.00 58.20  ?  426 HOH   Aa O    1 
HETATM 27946 O  O    . HOH   ZB 6 .   ? 164.918 124.816 97.898  1.00 59.54  ?  427 HOH   Aa O    1 
HETATM 27947 O  O    . HOH   ZB 6 .   ? 142.264 129.521 113.405 1.00 69.04  ?  428 HOH   Aa O    1 
HETATM 27948 O  O    . HOH   ZB 6 .   ? 156.774 131.874 97.940  1.00 61.32  ?  429 HOH   Aa O    1 
HETATM 27949 O  O    . HOH   ZB 6 .   ? 168.409 142.329 126.141 1.00 53.96  ?  430 HOH   Aa O    1 
HETATM 27950 O  O    . HOH   ZB 6 .   ? 138.385 103.592 114.116 1.00 60.90  ?  431 HOH   Aa O    1 
HETATM 27951 O  O    . HOH   ZB 6 .   ? 166.830 149.154 108.730 1.00 66.58  ?  432 HOH   Aa O    1 
HETATM 27952 O  O    . HOH   ZB 6 .   ? 169.341 124.856 120.224 1.00 61.48  ?  433 HOH   Aa O    1 
HETATM 27953 O  O    . HOH   ZB 6 .   ? 156.807 132.768 109.447 1.00 60.50  ?  434 HOH   Aa O    1 
HETATM 27954 O  O    . HOH   ZB 6 .   ? 155.576 115.947 99.595  1.00 60.84  ?  435 HOH   Aa O    1 
HETATM 27955 O  O    . HOH   ZB 6 .   ? 135.200 103.749 101.803 1.00 70.46  ?  436 HOH   Aa O    1 
HETATM 27956 O  O    . HOH   ZB 6 .   ? 150.141 117.030 111.479 1.00 61.04  ?  437 HOH   Aa O    1 
HETATM 27957 O  O    . HOH   ZB 6 .   ? 172.970 137.528 124.482 1.00 57.12  ?  438 HOH   Aa O    1 
HETATM 27958 O  O    . HOH   ZB 6 .   ? 152.424 112.014 109.127 1.00 71.54  ?  439 HOH   Aa O    1 
HETATM 27959 O  O    . HOH   ZB 6 .   ? 157.528 140.270 100.944 1.00 63.50  ?  440 HOH   Aa O    1 
HETATM 27960 O  O    . HOH   ZB 6 .   ? 166.980 142.155 139.440 1.00 52.87  ?  441 HOH   Aa O    1 
HETATM 27961 O  O    . HOH   ZB 6 .   ? 156.023 147.677 122.516 1.00 60.02  ?  442 HOH   Aa O    1 
HETATM 27962 O  O    . HOH   ZB 6 .   ? 155.386 116.081 95.005  1.00 65.24  ?  443 HOH   Aa O    1 
HETATM 27963 O  O    . HOH   ZB 6 .   ? 135.278 108.854 87.979  1.00 80.00  ?  444 HOH   Aa O    1 
HETATM 27964 O  O    . HOH   ZB 6 .   ? 142.001 104.841 125.296 1.00 74.21  ?  445 HOH   Aa O    1 
HETATM 27965 O  O    . HOH   ZB 6 .   ? 166.109 113.065 105.440 1.00 69.09  ?  446 HOH   Aa O    1 
HETATM 27966 O  O    . HOH   ZB 6 .   ? 168.512 138.529 111.121 1.00 65.19  ?  447 HOH   Aa O    1 
HETATM 27967 O  O    . HOH   ZB 6 .   ? 137.321 111.608 96.280  1.00 70.38  ?  448 HOH   Aa O    1 
HETATM 27968 O  O    . HOH   ZB 6 .   ? 157.441 100.320 99.792  1.00 75.45  ?  449 HOH   Aa O    1 
HETATM 27969 O  O    . HOH   ZB 6 .   ? 146.910 98.541  108.511 1.00 68.99  ?  450 HOH   Aa O    1 
HETATM 27970 O  O    . HOH   ZB 6 .   ? 150.973 130.864 96.591  1.00 65.64  ?  451 HOH   Aa O    1 
HETATM 27971 O  O    . HOH   ZB 6 .   ? 165.305 118.759 96.481  1.00 70.12  ?  452 HOH   Aa O    1 
HETATM 27972 O  O    . HOH   ZB 6 .   ? 146.154 142.567 106.360 1.00 71.61  ?  453 HOH   Aa O    1 
HETATM 27973 O  O    . HOH   ZB 6 .   ? 152.759 145.947 120.175 1.00 69.00  ?  454 HOH   Aa O    1 
HETATM 27974 O  O    . HOH   ZB 6 .   ? 154.272 138.118 167.660 1.00 70.44  ?  455 HOH   Aa O    1 
HETATM 27975 O  O    . HOH   ZB 6 .   ? 172.013 148.351 125.245 1.00 61.67  ?  456 HOH   Aa O    1 
HETATM 27976 O  O    . HOH   ZB 6 .   ? 157.532 136.136 114.378 1.00 68.30  ?  457 HOH   Aa O    1 
HETATM 27977 O  O    . HOH   ZB 6 .   ? 167.153 155.098 118.521 1.00 70.77  ?  458 HOH   Aa O    1 
HETATM 27978 O  O    . HOH   ZB 6 .   ? 169.454 154.380 131.191 1.00 65.80  ?  459 HOH   Aa O    1 
HETATM 27979 O  O    . HOH   ZB 6 .   ? 171.810 137.780 110.088 1.00 65.89  ?  460 HOH   Aa O    1 
HETATM 27980 O  O    . HOH   ZB 6 .   ? 158.674 129.480 108.884 1.00 68.69  ?  461 HOH   Aa O    1 
HETATM 27981 O  O    . HOH   ZB 6 .   ? 157.488 126.219 95.117  1.00 68.14  ?  462 HOH   Aa O    1 
HETATM 27982 O  O    . HOH   ZB 6 .   ? 160.043 112.050 112.330 1.00 76.23  ?  463 HOH   Aa O    1 
HETATM 27983 O  O    . HOH   ZB 6 .   ? 163.150 118.107 114.956 1.00 60.89  ?  464 HOH   Aa O    1 
HETATM 27984 O  O    . HOH   ZB 6 .   ? 153.669 114.788 97.105  1.00 67.12  ?  465 HOH   Aa O    1 
HETATM 27985 O  O    . HOH   ZB 6 .   ? 144.636 127.820 94.812  1.00 71.14  ?  466 HOH   Aa O    1 
HETATM 27986 O  O    . HOH   ZB 6 .   ? 145.168 107.640 116.062 1.00 67.82  ?  467 HOH   Aa O    1 
HETATM 27987 O  O    . HOH   ZB 6 .   ? 159.296 133.779 97.511  1.00 63.85  ?  468 HOH   Aa O    1 
HETATM 27988 O  O    . HOH   ZB 6 .   ? 143.590 124.500 95.330  1.00 68.60  ?  469 HOH   Aa O    1 
HETATM 27989 O  O    . HOH   ZB 6 .   ? 159.547 109.793 85.949  1.00 78.96  ?  470 HOH   Aa O    1 
HETATM 27990 O  O    . HOH   ZB 6 .   ? 136.068 123.782 111.722 1.00 73.79  ?  471 HOH   Aa O    1 
HETATM 27991 O  O    . HOH   ZB 6 .   ? 156.870 136.950 174.521 1.00 74.28  ?  472 HOH   Aa O    1 
HETATM 27992 O  O    . HOH   ZB 6 .   ? 162.120 112.009 107.429 1.00 68.93  ?  473 HOH   Aa O    1 
HETATM 27993 O  O    . HOH   ZB 6 .   ? 155.210 114.271 108.991 1.00 65.59  ?  474 HOH   Aa O    1 
HETATM 27994 O  O    . HOH   ZB 6 .   ? 162.073 120.108 106.045 1.00 62.80  ?  475 HOH   Aa O    1 
HETATM 27995 O  O    . HOH   ZB 6 .   ? 159.315 100.425 97.943  1.00 76.72  ?  476 HOH   Aa O    1 
HETATM 27996 O  O    . HOH   ZB 6 .   ? 157.923 111.772 116.198 1.00 80.49  ?  477 HOH   Aa O    1 
HETATM 27997 O  O    . HOH   ZB 6 .   ? 154.494 113.952 92.757  1.00 70.93  ?  478 HOH   Aa O    1 
HETATM 27998 O  O    . HOH   ZB 6 .   ? 139.320 102.796 111.941 1.00 65.03  ?  479 HOH   Aa O    1 
HETATM 27999 O  O    . HOH   ZB 6 .   ? 178.322 117.860 112.580 1.00 74.37  ?  480 HOH   Aa O    1 
HETATM 28000 O  O    . HOH   ZB 6 .   ? 156.721 103.978 115.214 1.00 83.51  ?  481 HOH   Aa O    1 
HETATM 28001 O  O    . HOH   ZB 6 .   ? 159.626 122.839 95.163  1.00 66.54  ?  482 HOH   Aa O    1 
HETATM 28002 O  O    . HOH   ZB 6 .   ? 150.765 136.081 99.710  1.00 75.02  ?  483 HOH   Aa O    1 
HETATM 28003 O  O    . HOH   ZB 6 .   ? 141.930 95.433  102.802 1.00 77.80  ?  484 HOH   Aa O    1 
HETATM 28004 O  O    . HOH   ZB 6 .   ? 149.112 94.227  104.847 1.00 81.67  ?  485 HOH   Aa O    1 
HETATM 28005 O  O    . HOH   ZB 6 .   ? 156.665 115.912 90.010  1.00 78.51  ?  486 HOH   Aa O    1 
HETATM 28006 O  O    . HOH   ZB 6 .   ? 176.693 143.069 124.997 1.00 71.67  ?  487 HOH   Aa O    1 
HETATM 28007 O  O    . HOH   ZB 6 .   ? 172.088 114.703 106.330 1.00 70.74  ?  488 HOH   Aa O    1 
HETATM 28008 O  O    . HOH   ZB 6 .   ? 142.641 120.350 117.127 1.00 78.97  ?  489 HOH   Aa O    1 
HETATM 28009 O  O    . HOH   ZB 6 .   ? 174.300 134.460 122.774 1.00 61.61  ?  490 HOH   Aa O    1 
HETATM 28010 O  O    . HOH   ZB 6 .   ? 174.659 145.944 122.840 1.00 65.64  ?  491 HOH   Aa O    1 
HETATM 28011 O  O    . HOH   ZB 6 .   ? 158.623 112.980 109.020 1.00 72.73  ?  492 HOH   Aa O    1 
HETATM 28012 O  O    . HOH   ZB 6 .   ? 141.527 136.134 110.372 1.00 70.93  ?  493 HOH   Aa O    1 
HETATM 28013 O  O    . HOH   ZB 6 .   ? 154.634 99.041  92.133  1.00 85.33  ?  494 HOH   Aa O    1 
HETATM 28014 O  O    . HOH   ZB 6 .   ? 174.882 148.577 156.892 1.00 82.57  ?  495 HOH   Aa O    1 
HETATM 28015 O  O    . HOH   ZB 6 .   ? 169.398 119.262 97.769  1.00 79.72  ?  496 HOH   Aa O    1 
HETATM 28016 O  O    . HOH   ZB 6 .   ? 169.194 114.150 104.579 1.00 77.67  ?  497 HOH   Aa O    1 
HETATM 28017 O  O    . HOH   ZB 6 .   ? 170.913 127.790 99.447  1.00 70.00  ?  498 HOH   Aa O    1 
HETATM 28018 O  O    . HOH   ZB 6 .   ? 141.930 133.295 98.931  1.00 77.67  ?  499 HOH   Aa O    1 
HETATM 28019 O  O    . HOH   ZB 6 .   ? 149.484 131.453 90.470  1.00 85.19  ?  500 HOH   Aa O    1 
HETATM 28020 O  O    . HOH   ZB 6 .   ? 152.477 107.910 81.339  1.00 93.68  ?  501 HOH   Aa O    1 
HETATM 28021 O  O    . HOH   ZB 6 .   ? 146.899 121.411 95.002  1.00 59.29  ?  502 HOH   Aa O    1 
HETATM 28022 O  O    . HOH   ZB 6 .   ? 142.725 109.085 117.830 1.00 77.36  ?  503 HOH   Aa O    1 
HETATM 28023 O  O    . HOH   ZB 6 .   ? 171.929 151.042 126.210 1.00 69.60  ?  504 HOH   Aa O    1 
HETATM 28024 O  O    . HOH   ZB 6 .   ? 144.340 137.011 98.014  1.00 78.59  ?  505 HOH   Aa O    1 
HETATM 28025 O  O    . HOH   ZB 6 .   ? 153.828 97.770  95.514  1.00 83.24  ?  506 HOH   Aa O    1 
HETATM 28026 O  O    . HOH   ZB 6 .   ? 169.343 130.310 100.116 1.00 69.12  ?  507 HOH   Aa O    1 
HETATM 28027 O  O    . HOH   ZB 6 .   ? 144.029 134.836 102.932 1.00 75.47  ?  508 HOH   Aa O    1 
HETATM 28028 O  O    . HOH   ZB 6 .   ? 151.017 107.725 78.850  1.00 97.28  ?  509 HOH   Aa O    1 
HETATM 28029 O  O    . HOH   ZB 6 .   ? 174.435 119.320 99.842  1.00 77.93  ?  510 HOH   Aa O    1 
HETATM 28030 O  O    . HOH   ZB 6 .   ? 137.051 88.546  112.287 1.00 87.90  ?  511 HOH   Aa O    1 
HETATM 28031 O  O    . HOH   ZB 6 .   ? 145.851 134.380 93.342  1.00 75.44  ?  512 HOH   Aa O    1 
HETATM 28032 O  O    . HOH   ZB 6 .   ? 149.645 138.610 100.430 1.00 87.76  ?  513 HOH   Aa O    1 
HETATM 28033 O  O    . HOH   ZB 6 .   ? 146.536 140.435 98.824  1.00 92.45  ?  514 HOH   Aa O    1 
HETATM 28034 O  O    . HOH   ZB 6 .   ? 164.776 110.294 96.294  1.00 84.60  ?  515 HOH   Aa O    1 
HETATM 28035 O  O    . HOH   ZB 6 .   ? 152.997 119.510 84.672  1.00 92.86  ?  516 HOH   Aa O    1 
HETATM 28036 O  O    . HOH   ZB 6 .   ? 134.460 109.454 98.714  1.00 72.94  ?  517 HOH   Aa O    1 
HETATM 28037 O  O    . HOH   ZB 6 .   ? 148.917 114.510 82.502  1.00 94.81  ?  518 HOH   Aa O    1 
HETATM 28038 O  O    . HOH   ZB 6 .   ? 160.190 119.520 94.037  1.00 70.49  ?  519 HOH   Aa O    1 
HETATM 28039 O  O    . HOH   ZB 6 .   ? 163.741 156.119 168.043 1.00 92.98  ?  520 HOH   Aa O    1 
HETATM 28040 O  O    . HOH   ZB 6 .   ? 138.611 125.298 96.280  1.00 84.28  ?  521 HOH   Aa O    1 
HETATM 28041 O  O    . HOH   ZB 6 .   ? 159.657 138.242 97.703  1.00 74.97  ?  522 HOH   Aa O    1 
HETATM 28042 O  O    . HOH   ZB 6 .   ? 174.496 130.768 102.093 1.00 81.75  ?  523 HOH   Aa O    1 
HETATM 28043 O  O    . HOH   ZB 6 .   ? 170.126 153.550 117.891 1.00 77.09  ?  524 HOH   Aa O    1 
HETATM 28044 O  O    . HOH   ZB 6 .   ? 146.910 131.606 121.180 1.00 84.45  ?  525 HOH   Aa O    1 
HETATM 28045 O  O    . HOH   ZB 6 .   ? 138.396 127.380 98.333  1.00 72.53  ?  526 HOH   Aa O    1 
HETATM 28046 O  O    . HOH   ZB 6 .   ? 149.563 121.801 91.400  1.00 74.85  ?  527 HOH   Aa O    1 
HETATM 28047 O  O    . HOH   ZB 6 .   ? 130.001 118.397 116.351 1.00 80.89  ?  528 HOH   Aa O    1 
HETATM 28048 O  O    . HOH   ZB 6 .   ? 172.941 120.350 97.238  1.00 81.93  ?  529 HOH   Aa O    1 
HETATM 28049 O  O    . HOH   ZB 6 .   ? 160.190 156.870 121.927 1.00 81.23  ?  530 HOH   Aa O    1 
HETATM 28050 O  O    . HOH   ZB 6 .   ? 145.912 102.920 98.044  1.00 74.41  ?  531 HOH   Aa O    1 
HETATM 28051 O  O    . HOH   ZB 6 .   ? 136.950 117.808 98.976  1.00 83.56  ?  532 HOH   Aa O    1 
HETATM 28052 O  O    . HOH   ZB 6 .   ? 136.207 114.540 111.902 1.00 74.89  ?  533 HOH   Aa O    1 
HETATM 28053 O  O    . HOH   ZB 6 .   ? 145.696 142.760 111.238 1.00 70.12  ?  534 HOH   Aa O    1 
HETATM 28054 O  O    . HOH   ZB 6 .   ? 156.996 155.458 118.199 1.00 61.83  ?  535 HOH   Aa O    1 
HETATM 28055 O  O    . HOH   ZB 6 .   ? 166.000 156.040 108.425 1.00 69.78  ?  536 HOH   Aa O    1 
HETATM 28056 O  O    . HOH   AC 6 .   ? 113.158 136.288 122.017 1.00 77.55  ?  254 HOH   Cb O    1 
HETATM 28057 O  O    . HOH   AC 6 .   ? 107.569 142.317 163.494 1.00 70.31  ?  255 HOH   Cb O    1 
HETATM 28058 O  O    . HOH   AC 6 .   ? 106.689 142.123 134.987 1.00 47.93  ?  256 HOH   Cb O    1 
HETATM 28059 O  O    . HOH   AC 6 .   ? 120.709 163.331 139.350 1.00 58.37  ?  257 HOH   Cb O    1 
HETATM 28060 O  O    . HOH   AC 6 .   ? 109.255 141.694 135.589 1.00 61.41  ?  258 HOH   Cb O    1 
HETATM 28061 O  O    . HOH   AC 6 .   ? 109.437 146.642 140.437 1.00 59.13  ?  260 HOH   Cb O    1 
HETATM 28062 O  O    . HOH   AC 6 .   ? 112.692 136.142 158.994 1.00 65.45  ?  261 HOH   Cb O    1 
HETATM 28063 O  O    . HOH   AC 6 .   ? 114.399 150.740 132.973 1.00 61.68  ?  262 HOH   Cb O    1 
HETATM 28064 O  O    . HOH   AC 6 .   ? 97.776  155.148 128.355 1.00 64.23  ?  263 HOH   Cb O    1 
HETATM 28065 O  O    . HOH   AC 6 .   ? 111.940 149.157 156.033 1.00 68.15  ?  264 HOH   Cb O    1 
HETATM 28066 O  O    . HOH   AC 6 .   ? 127.856 145.696 165.167 1.00 69.17  ?  265 HOH   Cb O    1 
HETATM 28067 O  O    . HOH   AC 6 .   ? 120.613 145.500 159.328 1.00 67.98  ?  267 HOH   Cb O    1 
HETATM 28068 O  O    . HOH   AC 6 .   ? 119.380 154.620 135.786 1.00 69.99  ?  268 HOH   Cb O    1 
HETATM 28069 O  O    . HOH   AC 6 .   ? 106.371 132.960 118.699 1.00 77.35  ?  269 HOH   Cb O    1 
HETATM 28070 O  O    . HOH   AC 6 .   ? 136.651 143.051 161.962 1.00 80.57  ?  271 HOH   Cb O    1 
HETATM 28071 O  O    . HOH   AC 6 .   ? 120.278 151.564 119.662 1.00 73.20  ?  272 HOH   Cb O    1 
HETATM 28072 O  O    . HOH   AC 6 .   ? 109.192 150.753 124.427 1.00 64.29  ?  273 HOH   Cb O    1 
HETATM 28073 O  O    . HOH   AC 6 .   ? 111.716 122.716 120.789 1.00 97.90  ?  274 HOH   Cb O    1 
HETATM 28074 O  O    . HOH   AC 6 .   ? 106.063 156.239 104.587 1.00 68.29  ?  275 HOH   Cb O    1 
HETATM 28075 O  O    . HOH   AC 6 .   ? 110.106 141.318 162.226 1.00 74.84  ?  276 HOH   Cb O    1 
HETATM 28076 O  O    . HOH   AC 6 .   ? 105.713 153.973 102.573 1.00 64.43  ?  278 HOH   Cb O    1 
HETATM 28077 O  O    . HOH   AC 6 .   ? 130.045 155.769 117.833 1.00 75.09  ?  279 HOH   Cb O    1 
HETATM 28078 O  O    . HOH   AC 6 .   ? 111.134 164.487 168.473 1.00 86.26  ?  280 HOH   Cb O    1 
HETATM 28079 O  O    . HOH   AC 6 .   ? 120.825 138.894 161.216 1.00 81.12  ?  281 HOH   Cb O    1 
HETATM 28080 O  O    . HOH   AC 6 .   ? 116.085 161.716 166.091 1.00 73.00  ?  282 HOH   Cb O    1 
HETATM 28081 O  O    . HOH   AC 6 .   ? 109.109 132.870 125.456 1.00 80.49  ?  283 HOH   Cb O    1 
HETATM 28082 O  O    . HOH   AC 6 .   ? 116.356 138.858 161.355 1.00 87.00  ?  284 HOH   Cb O    1 
HETATM 28083 O  O    . HOH   AC 6 .   ? 125.347 145.716 165.162 1.00 75.82  ?  285 HOH   Cb O    1 
HETATM 28084 O  O    . HOH   AC 6 .   ? 118.910 173.809 128.619 1.00 78.47  ?  286 HOH   Cb O    1 
HETATM 28085 O  O    . HOH   AC 6 .   ? 137.240 150.522 170.548 1.00 81.43  ?  287 HOH   Cb O    1 
HETATM 28086 O  O    . HOH   AC 6 .   ? 129.038 151.279 168.162 1.00 70.34  ?  288 HOH   Cb O    1 
HETATM 28087 O  O    . HOH   AC 6 .   ? 123.998 162.025 118.690 1.00 68.92  ?  289 HOH   Cb O    1 
HETATM 28088 O  O    . HOH   AC 6 .   ? 102.576 142.409 120.965 1.00 72.82  ?  290 HOH   Cb O    1 
HETATM 28089 O  O    . HOH   AC 6 .   ? 109.275 145.196 108.633 1.00 60.27  ?  291 HOH   Cb O    1 
HETATM 28090 O  O    . HOH   AC 6 .   ? 109.621 130.845 117.808 1.00 78.52  ?  292 HOH   Cb O    1 
HETATM 28091 O  O    . HOH   AC 6 .   ? 115.252 151.803 116.203 1.00 58.94  ?  293 HOH   Cb O    1 
HETATM 28092 O  O    . HOH   AC 6 .   ? 119.185 153.674 116.238 1.00 61.71  ?  294 HOH   Cb O    1 
HETATM 28093 O  O    . HOH   AC 6 .   ? 109.992 143.558 122.377 1.00 67.93  ?  295 HOH   Cb O    1 
HETATM 28094 O  O    . HOH   AC 6 .   ? 107.946 146.205 125.043 1.00 64.50  ?  296 HOH   Cb O    1 
HETATM 28095 O  O    . HOH   AC 6 .   ? 107.219 155.297 139.452 1.00 54.94  ?  297 HOH   Cb O    1 
HETATM 28096 O  O    . HOH   AC 6 .   ? 121.249 156.717 115.748 1.00 57.64  ?  298 HOH   Cb O    1 
HETATM 28097 O  O    . HOH   AC 6 .   ? 101.755 154.016 108.783 1.00 63.03  ?  299 HOH   Cb O    1 
HETATM 28098 O  O    . HOH   AC 6 .   ? 111.336 143.480 120.277 1.00 69.98  ?  300 HOH   Cb O    1 
HETATM 28099 O  O    . HOH   AC 6 .   ? 114.714 139.656 114.521 1.00 75.18  ?  301 HOH   Cb O    1 
HETATM 28100 O  O    . HOH   AC 6 .   ? 110.606 161.593 120.366 1.00 66.38  ?  302 HOH   Cb O    1 
HETATM 28101 O  O    . HOH   BC 6 .   ? 145.647 148.060 122.005 1.00 77.55  ?  254 HOH   Cc O    1 
HETATM 28102 O  O    . HOH   BC 6 .   ? 153.651 149.902 163.483 1.00 70.31  ?  255 HOH   Cc O    1 
HETATM 28103 O  O    . HOH   BC 6 .   ? 153.930 150.751 134.976 1.00 47.93  ?  256 HOH   Cc O    1 
HETATM 28104 O  O    . HOH   BC 6 .   ? 165.288 128.008 139.350 1.00 58.37  ?  257 HOH   Cc O    1 
HETATM 28105 O  O    . HOH   BC 6 .   ? 152.276 148.743 135.578 1.00 61.41  ?  258 HOH   Cc O    1 
HETATM 28106 O  O    . HOH   BC 6 .   ? 156.469 146.113 140.428 1.00 59.13  ?  260 HOH   Cc O    1 
HETATM 28107 O  O    . HOH   BC 6 .   ? 145.743 148.550 158.982 1.00 65.45  ?  261 HOH   Cc O    1 
HETATM 28108 O  O    . HOH   BC 6 .   ? 157.539 139.765 132.967 1.00 61.68  ?  262 HOH   Cc O    1 
HETATM 28109 O  O    . HOH   BC 6 .   ? 169.668 151.956 128.348 1.00 64.23  ?  263 HOH   Cc O    1 
HETATM 28110 O  O    . HOH   BC 6 .   ? 157.392 142.694 156.026 1.00 68.15  ?  264 HOH   Cc O    1 
HETATM 28111 O  O    . HOH   BC 6 .   ? 146.435 130.643 165.161 1.00 69.17  ?  265 HOH   Cc O    1 
HETATM 28112 O  O    . HOH   BC 6 .   ? 149.888 137.012 159.321 1.00 67.98  ?  267 HOH   Cc O    1 
HETATM 28113 O  O    . HOH   BC 6 .   ? 158.409 133.512 135.782 1.00 69.99  ?  268 HOH   Cc O    1 
HETATM 28114 O  O    . HOH   BC 6 .   ? 146.158 155.601 118.684 1.00 77.35  ?  269 HOH   Cc O    1 
HETATM 28115 O  O    . HOH   BC 6 .   ? 139.749 124.347 161.957 1.00 80.57  ?  271 HOH   Cc O    1 
HETATM 28116 O  O    . HOH   BC 6 .   ? 155.317 134.256 119.657 1.00 73.20  ?  272 HOH   Cc O    1 
HETATM 28117 O  O    . HOH   BC 6 .   ? 160.156 144.265 124.420 1.00 64.29  ?  273 HOH   Cc O    1 
HETATM 28118 O  O    . HOH   BC 6 .   ? 134.613 156.094 120.770 1.00 97.90  ?  274 HOH   Cc O    1 
HETATM 28119 O  O    . HOH   BC 6 .   ? 166.476 144.225 104.582 1.00 68.29  ?  275 HOH   Cc O    1 
HETATM 28120 O  O    . HOH   BC 6 .   ? 151.518 148.204 162.215 1.00 74.84  ?  276 HOH   Cc O    1 
HETATM 28121 O  O    . HOH   BC 6 .   ? 164.689 145.660 102.567 1.00 64.43  ?  278 HOH   Cc O    1 
HETATM 28122 O  O    . HOH   BC 6 .   ? 154.077 123.695 117.832 1.00 75.09  ?  279 HOH   Cc O    1 
HETATM 28123 O  O    . HOH   BC 6 .   ? 171.068 135.734 168.472 1.00 86.26  ?  280 HOH   Cc O    1 
HETATM 28124 O  O    . HOH   BC 6 .   ? 144.060 140.132 161.206 1.00 81.12  ?  281 HOH   Cc O    1 
HETATM 28125 O  O    . HOH   BC 6 .   ? 166.194 132.830 166.089 1.00 73.00  ?  282 HOH   Cc O    1 
HETATM 28126 O  O    . HOH   BC 6 .   ? 144.709 153.276 125.441 1.00 80.49  ?  283 HOH   Cc O    1 
HETATM 28127 O  O    . HOH   BC 6 .   ? 146.263 144.020 161.344 1.00 87.00  ?  284 HOH   Cc O    1 
HETATM 28128 O  O    . HOH   BC 6 .   ? 147.706 132.806 165.156 1.00 75.82  ?  285 HOH   Cc O    1 
HETATM 28129 O  O    . HOH   BC 6 .   ? 175.265 124.324 128.623 1.00 78.47  ?  286 HOH   Cc O    1 
HETATM 28130 O  O    . HOH   BC 6 .   ? 145.922 120.105 170.546 1.00 81.43  ?  287 HOH   Cc O    1 
HETATM 28131 O  O    . HOH   BC 6 .   ? 150.679 126.829 168.158 1.00 70.34  ?  288 HOH   Cc O    1 
HETATM 28132 O  O    . HOH   BC 6 .   ? 162.518 125.805 118.690 1.00 68.92  ?  289 HOH   Cc O    1 
HETATM 28133 O  O    . HOH   BC 6 .   ? 156.237 154.165 120.953 1.00 72.82  ?  290 HOH   Cc O    1 
HETATM 28134 O  O    . HOH   BC 6 .   ? 155.306 146.965 108.623 1.00 60.27  ?  291 HOH   Cc O    1 
HETATM 28135 O  O    . HOH   BC 6 .   ? 142.701 153.843 117.793 1.00 78.52  ?  292 HOH   Cc O    1 
HETATM 28136 O  O    . HOH   BC 6 .   ? 158.038 138.488 116.197 1.00 58.94  ?  293 HOH   Cc O    1 
HETATM 28137 O  O    . HOH   BC 6 .   ? 157.693 134.147 116.234 1.00 61.71  ?  294 HOH   Cc O    1 
HETATM 28138 O  O    . HOH   BC 6 .   ? 153.526 147.168 122.367 1.00 67.93  ?  295 HOH   Cc O    1 
HETATM 28139 O  O    . HOH   BC 6 .   ? 156.839 147.618 125.034 1.00 64.50  ?  296 HOH   Cc O    1 
HETATM 28140 O  O    . HOH   BC 6 .   ? 165.074 143.708 139.446 1.00 54.94  ?  297 HOH   Cc O    1 
HETATM 28141 O  O    . HOH   BC 6 .   ? 159.296 130.839 115.746 1.00 57.64  ?  298 HOH   Cc O    1 
HETATM 28142 O  O    . HOH   BC 6 .   ? 166.704 149.069 108.776 1.00 63.03  ?  299 HOH   Cc O    1 
HETATM 28143 O  O    . HOH   BC 6 .   ? 152.787 146.042 120.267 1.00 69.98  ?  300 HOH   Cc O    1 
HETATM 28144 O  O    . HOH   BC 6 .   ? 147.787 145.026 114.510 1.00 75.18  ?  301 HOH   Cc O    1 
HETATM 28145 O  O    . HOH   BC 6 .   ? 168.838 137.619 120.363 1.00 66.38  ?  302 HOH   Cc O    1 
HETATM 28146 O  O    . HOH   CC 6 .   ? 95.105  140.649 102.943 1.00 69.93  ?  416 HOH   Ab O    1 
HETATM 28147 O  O    . HOH   CC 6 .   ? 106.469 120.098 97.737  1.00 62.24  ?  417 HOH   Ab O    1 
HETATM 28148 O  O    . HOH   CC 6 .   ? 116.610 112.979 96.487  1.00 65.04  ?  418 HOH   Ab O    1 
HETATM 28149 O  O    . HOH   CC 6 .   ? 105.829 119.206 94.065  1.00 74.14  ?  419 HOH   Ab O    1 
HETATM 28150 O  O    . HOH   CC 6 .   ? 118.392 138.481 101.693 1.00 78.36  ?  420 HOH   Ab O    1 
HETATM 28151 O  O    . HOH   CC 6 .   ? 115.686 129.329 95.438  1.00 73.67  ?  421 HOH   Ab O    1 
HETATM 28152 O  O    . HOH   CC 6 .   ? 130.074 93.270  106.496 1.00 72.66  ?  422 HOH   Ab O    1 
HETATM 28153 O  O    . HOH   CC 6 .   ? 122.742 115.309 108.956 1.00 55.80  ?  425 HOH   Ab O    1 
HETATM 28154 O  O    . HOH   CC 6 .   ? 117.893 110.830 115.650 1.00 58.20  ?  426 HOH   Ab O    1 
HETATM 28155 O  O    . HOH   CC 6 .   ? 109.855 109.031 97.871  1.00 59.54  ?  427 HOH   Ab O    1 
HETATM 28156 O  O    . HOH   CC 6 .   ? 125.193 126.295 113.444 1.00 69.04  ?  428 HOH   Ab O    1 
HETATM 28157 O  O    . HOH   CC 6 .   ? 120.032 112.578 97.938  1.00 61.32  ?  429 HOH   Ab O    1 
HETATM 28158 O  O    . HOH   CC 6 .   ? 123.255 97.215  126.108 1.00 53.96  ?  430 HOH   Ab O    1 
HETATM 28159 O  O    . HOH   CC 6 .   ? 104.640 142.572 114.159 1.00 60.90  ?  431 HOH   Ab O    1 
HETATM 28160 O  O    . HOH   CC 6 .   ? 129.989 95.226  108.704 1.00 66.58  ?  432 HOH   Ab O    1 
HETATM 28161 O  O    . HOH   CC 6 .   ? 107.650 105.124 120.184 1.00 61.48  ?  433 HOH   Ab O    1 
HETATM 28162 O  O    . HOH   CC 6 .   ? 120.771 112.077 109.445 1.00 60.50  ?  434 HOH   Ab O    1 
HETATM 28163 O  O    . HOH   CC 6 .   ? 106.815 121.546 99.592  1.00 60.84  ?  435 HOH   Ab O    1 
HETATM 28164 O  O    . HOH   CC 6 .   ? 106.383 145.285 101.855 1.00 70.46  ?  436 HOH   Ab O    1 
HETATM 28165 O  O    . HOH   CC 6 .   ? 110.441 125.691 111.492 1.00 61.04  ?  437 HOH   Ab O    1 
HETATM 28166 O  O    . HOH   CC 6 .   ? 116.823 95.655  124.435 1.00 57.12  ?  438 HOH   Ab O    1 
HETATM 28167 O  O    . HOH   CC 6 .   ? 104.958 126.215 109.132 1.00 71.54  ?  439 HOH   Ab O    1 
HETATM 28168 O  O    . HOH   CC 6 .   ? 126.931 107.735 100.942 1.00 63.50  ?  440 HOH   Ab O    1 
HETATM 28169 O  O    . HOH   CC 6 .   ? 123.794 98.509  139.411 1.00 52.87  ?  441 HOH   Ab O    1 
HETATM 28170 O  O    . HOH   CC 6 .   ? 134.068 105.300 122.520 1.00 60.02  ?  442 HOH   Ab O    1 
HETATM 28171 O  O    . HOH   CC 6 .   ? 107.033 121.654 95.002  1.00 65.24  ?  443 HOH   Ab O    1 
HETATM 28172 O  O    . HOH   CC 6 .   ? 110.794 142.707 88.032  1.00 80.00  ?  444 HOH   Ab O    1 
HETATM 28173 O  O    . HOH   CC 6 .   ? 103.903 138.788 125.329 1.00 74.21  ?  445 HOH   Ab O    1 
HETATM 28174 O  O    . HOH   CC 6 .   ? 99.060  113.834 105.406 1.00 69.09  ?  446 HOH   Ab O    1 
HETATM 28175 O  O    . HOH   CC 6 .   ? 119.934 99.054  111.087 1.00 65.19  ?  447 HOH   Ab O    1 
HETATM 28176 O  O    . HOH   CC 6 .   ? 112.150 139.544 96.328  1.00 70.38  ?  448 HOH   Ab O    1 
HETATM 28177 O  O    . HOH   CC 6 .   ? 92.335  127.712 99.779  1.00 75.45  ?  449 HOH   Ab O    1 
HETATM 28178 O  O    . HOH   CC 6 .   ? 96.023  137.709 108.528 1.00 68.99  ?  450 HOH   Ab O    1 
HETATM 28179 O  O    . HOH   CC 6 .   ? 122.047 118.114 96.605  1.00 65.64  ?  451 HOH   Ab O    1 
HETATM 28180 O  O    . HOH   CC 6 .   ? 104.413 111.716 96.451  1.00 70.12  ?  452 HOH   Ab O    1 
HETATM 28181 O  O    . HOH   CC 6 .   ? 134.579 116.441 106.391 1.00 71.61  ?  453 HOH   Ab O    1 
HETATM 28182 O  O    . HOH   CC 6 .   ? 134.197 108.997 120.188 1.00 69.00  ?  454 HOH   Ab O    1 
HETATM 28183 O  O    . HOH   CC 6 .   ? 126.576 111.473 167.666 1.00 70.44  ?  455 HOH   Ab O    1 
HETATM 28184 O  O    . HOH   CC 6 .   ? 126.683 91.092  125.204 1.00 61.67  ?  456 HOH   Ab O    1 
HETATM 28185 O  O    . HOH   CC 6 .   ? 123.322 109.759 114.375 1.00 68.30  ?  457 HOH   Ab O    1 
HETATM 28186 O  O    . HOH   CC 6 .   ? 134.966 91.962  118.495 1.00 70.77  ?  458 HOH   Ab O    1 
HETATM 28187 O  O    . HOH   CC 6 .   ? 133.176 90.294  131.159 1.00 65.80  ?  459 HOH   Ab O    1 
HETATM 28188 O  O    . HOH   CC 6 .   ? 117.643 96.569  110.044 1.00 65.89  ?  460 HOH   Ab O    1 
HETATM 28189 O  O    . HOH   CC 6 .   ? 116.991 112.097 108.876 1.00 68.69  ?  461 HOH   Ab O    1 
HETATM 28190 O  O    . HOH   CC 6 .   ? 114.777 114.782 95.111  1.00 68.14  ?  462 HOH   Ab O    1 
HETATM 28191 O  O    . HOH   CC 6 .   ? 101.189 119.583 112.313 1.00 76.23  ?  463 HOH   Ab O    1 
HETATM 28192 O  O    . HOH   CC 6 .   ? 104.890 113.866 114.932 1.00 60.89  ?  464 HOH   Ab O    1 
HETATM 28193 O  O    . HOH   CC 6 .   ? 106.764 123.782 97.107  1.00 67.12  ?  465 HOH   Ab O    1 
HETATM 28194 O  O    . HOH   CC 6 .   ? 122.567 125.129 94.844  1.00 71.14  ?  466 HOH   Ab O    1 
HETATM 28195 O  O    . HOH   CC 6 .   ? 104.768 134.669 116.086 1.00 67.82  ?  467 HOH   Ab O    1 
HETATM 28196 O  O    . HOH   CC 6 .   ? 120.428 109.443 97.502  1.00 63.85  ?  468 HOH   Ab O    1 
HETATM 28197 O  O    . HOH   CC 6 .   ? 120.209 127.689 95.364  1.00 68.60  ?  469 HOH   Ab O    1 
HETATM 28198 O  O    . HOH   CC 6 .   ? 99.523  121.200 85.933  1.00 78.96  ?  470 HOH   Ab O    1 
HETATM 28199 O  O    . HOH   CC 6 .   ? 123.305 134.530 111.777 1.00 73.79  ?  471 HOH   Ab O    1 
HETATM 28200 O  O    . HOH   CC 6 .   ? 124.257 109.786 174.520 1.00 74.28  ?  472 HOH   Ab O    1 
HETATM 28201 O  O    . HOH   CC 6 .   ? 100.128 117.814 107.406 1.00 68.93  ?  473 HOH   Ab O    1 
HETATM 28202 O  O    . HOH   CC 6 .   ? 105.528 122.676 108.988 1.00 65.59  ?  474 HOH   Ab O    1 
HETATM 28203 O  O    . HOH   CC 6 .   ? 107.176 113.824 106.024 1.00 62.80  ?  475 HOH   Ab O    1 
HETATM 28204 O  O    . HOH   CC 6 .   ? 91.496  126.039 97.925  1.00 76.72  ?  476 HOH   Ab O    1 
HETATM 28205 O  O    . HOH   CC 6 .   ? 101.998 121.551 116.187 1.00 80.49  ?  477 HOH   Ab O    1 
HETATM 28206 O  O    . HOH   CC 6 .   ? 105.635 123.494 92.756  1.00 70.93  ?  478 HOH   Ab O    1 
HETATM 28207 O  O    . HOH   CC 6 .   ? 103.487 142.163 111.981 1.00 65.03  ?  479 HOH   Ab O    1 
HETATM 28208 O  O    . HOH   CC 6 .   ? 97.123  100.839 112.512 1.00 74.37  ?  480 HOH   Ab O    1 
HETATM 28209 O  O    . HOH   CC 6 .   ? 95.840  126.478 115.204 1.00 83.51  ?  481 HOH   Ab O    1 
HETATM 28210 O  O    . HOH   CC 6 .   ? 110.781 114.611 95.150  1.00 66.54  ?  482 HOH   Ab O    1 
HETATM 28211 O  O    . HOH   CC 6 .   ? 126.670 115.689 99.726  1.00 75.02  ?  483 HOH   Ab O    1 
HETATM 28212 O  O    . HOH   CC 6 .   ? 95.818  143.589 102.832 1.00 77.80  ?  484 HOH   Ab O    1 
HETATM 28213 O  O    . HOH   CC 6 .   ? 91.192  137.957 104.856 1.00 81.67  ?  485 HOH   Ab O    1 
HETATM 28214 O  O    . HOH   CC 6 .   ? 106.258 120.641 90.004  1.00 78.51  ?  486 HOH   Ab O    1 
HETATM 28215 O  O    . HOH   CC 6 .   ? 119.773 89.666  124.941 1.00 71.67  ?  487 HOH   Ab O    1 
HETATM 28216 O  O    . HOH   CC 6 .   ? 97.501  107.831 106.279 1.00 70.74  ?  488 HOH   Ab O    1 
HETATM 28217 O  O    . HOH   CC 6 .   ? 117.046 130.528 117.162 1.00 78.97  ?  489 HOH   Ab O    1 
HETATM 28218 O  O    . HOH   CC 6 .   ? 113.503 96.034  122.722 1.00 61.61  ?  490 HOH   Ab O    1 
HETATM 28219 O  O    . HOH   CC 6 .   ? 123.282 90.002  122.790 1.00 65.64  ?  491 HOH   Ab O    1 
HETATM 28220 O  O    . HOH   CC 6 .   ? 102.709 120.359 109.007 1.00 72.73  ?  492 HOH   Ab O    1 
HETATM 28221 O  O    . HOH   CC 6 .   ? 131.299 123.648 110.415 1.00 70.93  ?  493 HOH   Ab O    1 
HETATM 28222 O  O    . HOH   CC 6 .   ? 92.637  130.801 92.128  1.00 85.33  ?  494 HOH   Ab O    1 
HETATM 28223 O  O    . HOH   CC 6 .   ? 125.398 88.418  156.842 1.00 82.57  ?  495 HOH   Ab O    1 
HETATM 28224 O  O    . HOH   CC 6 .   ? 102.808 107.913 97.727  1.00 79.72  ?  496 HOH   Ab O    1 
HETATM 28225 O  O    . HOH   CC 6 .   ? 98.465  110.620 104.536 1.00 77.67  ?  497 HOH   Ab O    1 
HETATM 28226 O  O    . HOH   CC 6 .   ? 109.445 102.348 99.403  1.00 70.00  ?  498 HOH   Ab O    1 
HETATM 28227 O  O    . HOH   CC 6 .   ? 128.656 124.739 98.972  1.00 77.67  ?  499 HOH   Ab O    1 
HETATM 28228 O  O    . HOH   CC 6 .   ? 123.310 119.126 90.489  1.00 85.19  ?  500 HOH   Ab O    1 
HETATM 28229 O  O    . HOH   CC 6 .   ? 101.420 128.279 81.343  1.00 93.68  ?  501 HOH   Ab O    1 
HETATM 28230 O  O    . HOH   CC 6 .   ? 115.882 126.359 95.025  1.00 59.29  ?  502 HOH   Ab O    1 
HETATM 28231 O  O    . HOH   CC 6 .   ? 107.235 136.064 117.862 1.00 77.36  ?  503 HOH   Ab O    1 
HETATM 28232 O  O    . HOH   CC 6 .   ? 129.057 89.823  126.170 1.00 69.60  ?  504 HOH   Ab O    1 
HETATM 28233 O  O    . HOH   CC 6 .   ? 130.679 120.801 98.049  1.00 78.59  ?  505 HOH   Ab O    1 
HETATM 28234 O  O    . HOH   CC 6 .   ? 91.931  132.125 95.511  1.00 83.24  ?  506 HOH   Ab O    1 
HETATM 28235 O  O    . HOH   CC 6 .   ? 112.411 102.453 100.077 1.00 69.12  ?  507 HOH   Ab O    1 
HETATM 28236 O  O    . HOH   CC 6 .   ? 128.940 122.142 102.967 1.00 75.47  ?  508 HOH   Ab O    1 
HETATM 28237 O  O    . HOH   CC 6 .   ? 101.991 129.643 78.858  1.00 97.28  ?  509 HOH   Ab O    1 
HETATM 28238 O  O    . HOH   CC 6 .   ? 100.346 103.512 99.786  1.00 77.93  ?  510 HOH   Ab O    1 
HETATM 28239 O  O    . HOH   CC 6 .   ? 92.260  151.227 112.329 1.00 87.90  ?  511 HOH   Ab O    1 
HETATM 28240 O  O    . HOH   CC 6 .   ? 127.653 120.812 93.372  1.00 75.44  ?  512 HOH   Ab O    1 
HETATM 28241 O  O    . HOH   CC 6 .   ? 129.419 115.398 100.450 1.00 87.76  ?  513 HOH   Ab O    1 
HETATM 28242 O  O    . HOH   CC 6 .   ? 132.553 117.189 98.854  1.00 92.45  ?  514 HOH   Ab O    1 
HETATM 28243 O  O    . HOH   CC 6 .   ? 97.336  116.391 96.263  1.00 84.60  ?  515 HOH   Ab O    1 
HETATM 28244 O  O    . HOH   CC 6 .   ? 111.214 122.042 84.677  1.00 92.86  ?  516 HOH   Ab O    1 
HETATM 28245 O  O    . HOH   CC 6 .   ? 111.704 143.092 98.770  1.00 72.94  ?  517 HOH   Ab O    1 
HETATM 28246 O  O    . HOH   CC 6 .   ? 108.914 128.076 82.518  1.00 94.81  ?  518 HOH   Ab O    1 
HETATM 28247 O  O    . HOH   CC 6 .   ? 107.624 115.778 94.022  1.00 70.49  ?  519 HOH   Ab O    1 
HETATM 28248 O  O    . HOH   CC 6 .   ? 137.468 94.295  168.027 1.00 92.98  ?  520 HOH   Ab O    1 
HETATM 28249 O  O    . HOH   CC 6 .   ? 123.379 131.607 96.328  1.00 84.28  ?  521 HOH   Ab O    1 
HETATM 28250 O  O    . HOH   CC 6 .   ? 124.118 106.906 97.694  1.00 74.97  ?  522 HOH   Ab O    1 
HETATM 28251 O  O    . HOH   CC 6 .   ? 110.239 97.752  102.040 1.00 81.75  ?  523 HOH   Ab O    1 
HETATM 28252 O  O    . HOH   CC 6 .   ? 132.144 90.156  117.856 1.00 77.09  ?  524 HOH   Ab O    1 
HETATM 28253 O  O    . HOH   CC 6 .   ? 124.674 121.210 121.206 1.00 84.45  ?  525 HOH   Ab O    1 
HETATM 28254 O  O    . HOH   CC 6 .   ? 125.288 130.751 98.382  1.00 72.53  ?  526 HOH   Ab O    1 
HETATM 28255 O  O    . HOH   CC 6 .   ? 114.900 123.863 91.416  1.00 74.85  ?  527 HOH   Ab O    1 
HETATM 28256 O  O    . HOH   CC 6 .   ? 121.650 142.463 116.422 1.00 80.89  ?  528 HOH   Ab O    1 
HETATM 28257 O  O    . HOH   CC 6 .   ? 101.988 104.300 97.186  1.00 81.93  ?  529 HOH   Ab O    1 
HETATM 28258 O  O    . HOH   CC 6 .   ? 139.965 97.109  121.922 1.00 81.23  ?  530 HOH   Ab O    1 
HETATM 28259 O  O    . HOH   CC 6 .   ? 100.335 136.418 98.065  1.00 74.41  ?  531 HOH   Ab O    1 
HETATM 28260 O  O    . HOH   CC 6 .   ? 117.707 136.771 99.027  1.00 83.56  ?  532 HOH   Ab O    1 
HETATM 28261 O  O    . HOH   CC 6 .   ? 115.222 139.013 111.954 1.00 74.89  ?  533 HOH   Ab O    1 
HETATM 28262 O  O    . HOH   CC 6 .   ? 134.967 116.730 111.271 1.00 70.12  ?  534 HOH   Ab O    1 
HETATM 28263 O  O    . HOH   CC 6 .   ? 140.338 100.591 118.203 1.00 61.83  ?  535 HOH   Ab O    1 
HETATM 28264 O  O    . HOH   CC 6 .   ? 136.374 92.516  108.403 1.00 69.78  ?  536 HOH   Ab O    1 
HETATM 28265 O  O    . HOH   DC 6 .   ? 158.404 161.508 102.896 1.00 69.93  ?  416 HOH   Ac O    1 
HETATM 28266 O  O    . HOH   DC 6 .   ? 134.917 161.982 97.723  1.00 62.24  ?  417 HOH   Ac O    1 
HETATM 28267 O  O    . HOH   DC 6 .   ? 123.673 156.776 96.480  1.00 65.04  ?  418 HOH   Ac O    1 
HETATM 28268 O  O    . HOH   DC 6 .   ? 134.461 162.990 94.053  1.00 74.14  ?  419 HOH   Ac O    1 
HETATM 28269 O  O    . HOH   DC 6 .   ? 144.857 142.445 101.630 1.00 78.36  ?  420 HOH   Ac O    1 
HETATM 28270 O  O    . HOH   DC 6 .   ? 138.284 149.384 95.397  1.00 73.67  ?  421 HOH   Ac O    1 
HETATM 28271 O  O    . HOH   DC 6 .   ? 99.885  154.984 106.519 1.00 72.66  ?  422 HOH   Ac O    1 
HETATM 28272 O  O    . HOH   DC 6 .   ? 122.634 150.279 108.938 1.00 55.80  ?  425 HOH   Ac O    1 
HETATM 28273 O  O    . HOH   DC 6 .   ? 121.198 156.708 115.646 1.00 58.20  ?  426 HOH   Ac O    1 
HETATM 28274 O  O    . HOH   DC 6 .   ? 123.644 164.597 97.877  1.00 59.54  ?  427 HOH   Ac O    1 
HETATM 28275 O  O    . HOH   DC 6 .   ? 130.920 142.645 113.401 1.00 69.04  ?  428 HOH   Ac O    1 
HETATM 28276 O  O    . HOH   DC 6 .   ? 121.614 154.014 97.928  1.00 61.32  ?  429 HOH   Ac O    1 
HETATM 28277 O  O    . HOH   DC 6 .   ? 106.743 158.872 126.128 1.00 53.96  ?  430 HOH   Ac O    1 
HETATM 28278 O  O    . HOH   DC 6 .   ? 155.306 152.273 114.099 1.00 60.90  ?  431 HOH   Ac O    1 
HETATM 28279 O  O    . HOH   DC 6 .   ? 101.623 154.073 108.722 1.00 66.58  ?  432 HOH   Ac O    1 
HETATM 28280 O  O    . HOH   DC 6 .   ? 121.399 168.424 120.201 1.00 61.48  ?  433 HOH   Ac O    1 
HETATM 28281 O  O    . HOH   DC 6 .   ? 120.826 153.604 109.436 1.00 60.50  ?  434 HOH   Ac O    1 
HETATM 28282 O  O    . HOH   DC 6 .   ? 136.000 160.954 99.575  1.00 60.84  ?  435 HOH   Ac O    1 
HETATM 28283 O  O    . HOH   DC 6 .   ? 156.763 149.428 101.788 1.00 70.46  ?  436 HOH   Ac O    1 
HETATM 28284 O  O    . HOH   DC 6 .   ? 137.787 155.717 111.463 1.00 61.04  ?  437 HOH   Ac O    1 
HETATM 28285 O  O    . HOH   DC 6 .   ? 108.614 165.222 124.464 1.00 57.12  ?  438 HOH   Ac O    1 
HETATM 28286 O  O    . HOH   DC 6 .   ? 140.985 160.203 109.106 1.00 71.54  ?  439 HOH   Ac O    1 
HETATM 28287 O  O    . HOH   DC 6 .   ? 113.969 150.464 100.937 1.00 63.50  ?  440 HOH   Ac O    1 
HETATM 28288 O  O    . HOH   DC 6 .   ? 107.612 157.733 139.428 1.00 52.87  ?  441 HOH   Ac O    1 
HETATM 28289 O  O    . HOH   DC 6 .   ? 108.316 145.469 122.514 1.00 60.02  ?  442 HOH   Ac O    1 
HETATM 28290 O  O    . HOH   DC 6 .   ? 135.978 160.719 94.985  1.00 65.24  ?  443 HOH   Ac O    1 
HETATM 28291 O  O    . HOH   DC 6 .   ? 152.302 146.927 87.967  1.00 80.00  ?  444 HOH   Ac O    1 
HETATM 28292 O  O    . HOH   DC 6 .   ? 152.416 154.786 125.277 1.00 74.21  ?  445 HOH   Ac O    1 
HETATM 28293 O  O    . HOH   DC 6 .   ? 133.221 171.519 105.412 1.00 69.09  ?  446 HOH   Ac O    1 
HETATM 28294 O  O    . HOH   DC 6 .   ? 109.978 160.852 111.106 1.00 65.19  ?  447 HOH   Ac O    1 
HETATM 28295 O  O    . HOH   DC 6 .   ? 148.897 147.323 96.268  1.00 70.38  ?  448 HOH   Ac O    1 
HETATM 28296 O  O    . HOH   DC 6 .   ? 148.592 170.394 99.761  1.00 75.45  ?  449 HOH   Ac O    1 
HETATM 28297 O  O    . HOH   DC 6 .   ? 155.408 162.177 108.486 1.00 68.99  ?  450 HOH   Ac O    1 
HETATM 28298 O  O    . HOH   DC 6 .   ? 125.393 149.497 96.582  1.00 65.64  ?  451 HOH   Ac O    1 
HETATM 28299 O  O    . HOH   DC 6 .   ? 128.693 167.964 96.457  1.00 70.12  ?  452 HOH   Ac O    1 
HETATM 28300 O  O    . HOH   DC 6 .   ? 117.678 139.473 106.361 1.00 71.61  ?  453 HOH   Ac O    1 
HETATM 28301 O  O    . HOH   DC 6 .   ? 111.448 143.509 120.174 1.00 69.00  ?  454 HOH   Ac O    1 
HETATM 28302 O  O    . HOH   DC 6 .   ? 117.476 148.777 167.653 1.00 70.44  ?  455 HOH   Ac O    1 
HETATM 28303 O  O    . HOH   DC 6 .   ? 99.726  158.975 125.234 1.00 61.67  ?  456 HOH   Ac O    1 
HETATM 28304 O  O    . HOH   DC 6 .   ? 117.548 152.549 114.368 1.00 68.30  ?  457 HOH   Ac O    1 
HETATM 28305 O  O    . HOH   DC 6 .   ? 96.318  151.384 118.517 1.00 70.77  ?  458 HOH   Ac O    1 
HETATM 28306 O  O    . HOH   DC 6 .   ? 95.790  153.745 131.185 1.00 65.80  ?  459 HOH   Ac O    1 
HETATM 28307 O  O    . HOH   DC 6 .   ? 108.974 164.080 110.071 1.00 65.89  ?  460 HOH   Ac O    1 
HETATM 28308 O  O    . HOH   DC 6 .   ? 122.737 156.866 108.870 1.00 68.69  ?  461 HOH   Ac O    1 
HETATM 28309 O  O    . HOH   DC 6 .   ? 126.150 157.461 95.102  1.00 68.14  ?  462 HOH   Ac O    1 
HETATM 28310 O  O    . HOH   DC 6 .   ? 137.139 166.782 112.305 1.00 76.23  ?  463 HOH   Ac O    1 
HETATM 28311 O  O    . HOH   DC 6 .   ? 130.340 166.441 114.932 1.00 60.89  ?  464 HOH   Ac O    1 
HETATM 28312 O  O    . HOH   DC 6 .   ? 137.957 159.882 97.085  1.00 67.12  ?  465 HOH   Ac O    1 
HETATM 28313 O  O    . HOH   DC 6 .   ? 131.201 145.535 94.805  1.00 71.14  ?  466 HOH   Ac O    1 
HETATM 28314 O  O    . HOH   DC 6 .   ? 148.406 156.119 116.043 1.00 67.82  ?  467 HOH   Ac O    1 
HETATM 28315 O  O    . HOH   DC 6 .   ? 118.702 155.242 97.499  1.00 63.85  ?  468 HOH   Ac O    1 
HETATM 28316 O  O    . HOH   DC 6 .   ? 134.598 146.293 95.322  1.00 68.60  ?  469 HOH   Ac O    1 
HETATM 28317 O  O    . HOH   DC 6 .   ? 139.335 167.462 85.923  1.00 78.96  ?  470 HOH   Ac O    1 
HETATM 28318 O  O    . HOH   DC 6 .   ? 138.990 140.155 111.718 1.00 73.79  ?  471 HOH   Ac O    1 
HETATM 28319 O  O    . HOH   DC 6 .   ? 117.188 151.617 174.512 1.00 74.28  ?  472 HOH   Ac O    1 
HETATM 28320 O  O    . HOH   DC 6 .   ? 136.133 168.597 107.402 1.00 68.93  ?  473 HOH   Ac O    1 
HETATM 28321 O  O    . HOH   DC 6 .   ? 137.636 161.484 108.970 1.00 65.59  ?  474 HOH   Ac O    1 
HETATM 28322 O  O    . HOH   DC 6 .   ? 129.146 164.499 106.023 1.00 62.80  ?  475 HOH   Ac O    1 
HETATM 28323 O  O    . HOH   DC 6 .   ? 147.562 171.962 97.911  1.00 76.72  ?  476 HOH   Ac O    1 
HETATM 28324 O  O    . HOH   DC 6 .   ? 138.442 165.090 116.174 1.00 80.49  ?  477 HOH   Ac O    1 
HETATM 28325 O  O    . HOH   DC 6 .   ? 138.267 161.011 92.736  1.00 70.93  ?  478 HOH   Ac O    1 
HETATM 28326 O  O    . HOH   DC 6 .   ? 155.526 153.479 111.923 1.00 65.03  ?  479 HOH   Ac O    1 
HETATM 28327 O  O    . HOH   DC 6 .   ? 122.956 179.695 112.547 1.00 74.37  ?  480 HOH   Ac O    1 
HETATM 28328 O  O    . HOH   DC 6 .   ? 145.790 167.952 115.186 1.00 83.51  ?  481 HOH   Ac O    1 
HETATM 28329 O  O    . HOH   DC 6 .   ? 128.005 161.005 95.144  1.00 66.54  ?  482 HOH   Ac O    1 
HETATM 28330 O  O    . HOH   DC 6 .   ? 120.982 146.707 99.704  1.00 75.02  ?  483 HOH   Ac O    1 
HETATM 28331 O  O    . HOH   DC 6 .   ? 160.591 159.418 102.778 1.00 77.80  ?  484 HOH   Ac O    1 
HETATM 28332 O  O    . HOH   DC 6 .   ? 158.038 166.240 104.818 1.00 81.67  ?  485 HOH   Ac O    1 
HETATM 28333 O  O    . HOH   DC 6 .   ? 135.483 161.906 89.989  1.00 78.51  ?  486 HOH   Ac O    1 
HETATM 28334 O  O    . HOH   DC 6 .   ? 101.954 165.670 124.980 1.00 71.67  ?  487 HOH   Ac O    1 
HETATM 28335 O  O    . HOH   DC 6 .   ? 128.809 175.875 106.299 1.00 70.74  ?  488 HOH   Ac O    1 
HETATM 28336 O  O    . HOH   DC 6 .   ? 138.670 147.567 117.117 1.00 78.97  ?  489 HOH   Ac O    1 
HETATM 28337 O  O    . HOH   DC 6 .   ? 110.604 167.909 122.753 1.00 61.61  ?  490 HOH   Ac O    1 
HETATM 28338 O  O    . HOH   DC 6 .   ? 100.484 162.468 122.826 1.00 65.64  ?  491 HOH   Ac O    1 
HETATM 28339 O  O    . HOH   DC 6 .   ? 137.044 165.085 108.996 1.00 72.73  ?  492 HOH   Ac O    1 
HETATM 28340 O  O    . HOH   DC 6 .   ? 125.564 138.693 110.372 1.00 70.93  ?  493 HOH   Ac O    1 
HETATM 28341 O  O    . HOH   DC 6 .   ? 151.103 168.599 92.103  1.00 85.33  ?  494 HOH   Ac O    1 
HETATM 28342 O  O    . HOH   DC 6 .   ? 98.100  161.370 156.879 1.00 82.57  ?  495 HOH   Ac O    1 
HETATM 28343 O  O    . HOH   DC 6 .   ? 126.208 171.256 97.742  1.00 79.72  ?  496 HOH   Ac O    1 
HETATM 28344 O  O    . HOH   DC 6 .   ? 130.737 173.645 104.550 1.00 77.67  ?  497 HOH   Ac O    1 
HETATM 28345 O  O    . HOH   DC 6 .   ? 118.068 168.298 99.424  1.00 70.00  ?  498 HOH   Ac O    1 
HETATM 28346 O  O    . HOH   DC 6 .   ? 127.818 140.454 98.929  1.00 77.67  ?  499 HOH   Ac O    1 
HETATM 28347 O  O    . HOH   DC 6 .   ? 125.627 147.908 90.462  1.00 85.19  ?  500 HOH   Ac O    1 
HETATM 28348 O  O    . HOH   DC 6 .   ? 144.505 162.282 81.316  1.00 93.68  ?  501 HOH   Ac O    1 
HETATM 28349 O  O    . HOH   DC 6 .   ? 135.615 150.703 94.990  1.00 59.29  ?  502 HOH   Ac O    1 
HETATM 28350 O  O    . HOH   DC 6 .   ? 148.379 153.282 117.813 1.00 77.36  ?  503 HOH   Ac O    1 
HETATM 28351 O  O    . HOH   DC 6 .   ? 97.439  157.555 126.200 1.00 69.60  ?  504 HOH   Ac O    1 
HETATM 28352 O  O    . HOH   DC 6 .   ? 123.394 140.679 98.013  1.00 78.59  ?  505 HOH   Ac O    1 
HETATM 28353 O  O    . HOH   DC 6 .   ? 152.608 168.541 95.484  1.00 83.24  ?  506 HOH   Ac O    1 
HETATM 28354 O  O    . HOH   DC 6 .   ? 116.673 165.678 100.096 1.00 69.12  ?  507 HOH   Ac O    1 
HETATM 28355 O  O    . HOH   DC 6 .   ? 125.433 141.503 102.930 1.00 75.47  ?  508 HOH   Ac O    1 
HETATM 28356 O  O    . HOH   DC 6 .   ? 145.395 161.109 78.828  1.00 97.28  ?  509 HOH   Ac O    1 
HETATM 28357 O  O    . HOH   DC 6 .   ? 123.636 175.589 99.812  1.00 77.93  ?  510 HOH   Ac O    1 
HETATM 28358 O  O    . HOH   DC 6 .   ? 168.997 158.652 112.262 1.00 87.90  ?  511 HOH   Ac O    1 
HETATM 28359 O  O    . HOH   DC 6 .   ? 124.914 143.300 93.338  1.00 75.44  ?  512 HOH   Ac O    1 
HETATM 28360 O  O    . HOH   DC 6 .   ? 119.354 144.472 100.426 1.00 87.76  ?  513 HOH   Ac O    1 
HETATM 28361 O  O    . HOH   DC 6 .   ? 119.331 140.865 98.823  1.00 92.45  ?  514 HOH   Ac O    1 
HETATM 28362 O  O    . HOH   DC 6 .   ? 136.285 171.746 96.265  1.00 84.60  ?  515 HOH   Ac O    1 
HETATM 28363 O  O    . HOH   DC 6 .   ? 134.204 156.925 84.655  1.00 92.86  ?  516 HOH   Ac O    1 
HETATM 28364 O  O    . HOH   DC 6 .   ? 152.194 145.928 98.702  1.00 72.94  ?  517 HOH   Ac O    1 
HETATM 28365 O  O    . HOH   DC 6 .   ? 140.575 155.896 82.485  1.00 94.81  ?  518 HOH   Ac O    1 
HETATM 28366 O  O    . HOH   DC 6 .   ? 130.595 163.154 94.016  1.00 70.49  ?  519 HOH   Ac O    1 
HETATM 28367 O  O    . HOH   DC 6 .   ? 97.153  147.959 168.041 1.00 92.98  ?  520 HOH   Ac O    1 
HETATM 28368 O  O    . HOH   DC 6 .   ? 136.401 141.584 96.275  1.00 84.28  ?  521 HOH   Ac O    1 
HETATM 28369 O  O    . HOH   DC 6 .   ? 114.658 153.320 97.693  1.00 74.97  ?  522 HOH   Ac O    1 
HETATM 28370 O  O    . HOH   DC 6 .   ? 113.697 169.910 102.070 1.00 81.75  ?  523 HOH   Ac O    1 
HETATM 28371 O  O    . HOH   DC 6 .   ? 96.169  154.732 117.884 1.00 77.09  ?  524 HOH   Ac O    1 
HETATM 28372 O  O    . HOH   DC 6 .   ? 126.790 145.629 121.174 1.00 84.45  ?  525 HOH   Ac O    1 
HETATM 28373 O  O    . HOH   DC 6 .   ? 134.707 140.357 98.330  1.00 72.53  ?  526 HOH   Ac O    1 
HETATM 28374 O  O    . HOH   DC 6 .   ? 133.942 152.811 91.387  1.00 74.85  ?  527 HOH   Ac O    1 
HETATM 28375 O  O    . HOH   DC 6 .   ? 146.690 137.604 116.347 1.00 80.89  ?  528 HOH   Ac O    1 
HETATM 28376 O  O    . HOH   DC 6 .   ? 123.492 173.778 97.210  1.00 81.93  ?  529 HOH   Ac O    1 
HETATM 28377 O  O    . HOH   DC 6 .   ? 98.272  144.472 121.928 1.00 81.23  ?  530 HOH   Ac O    1 
HETATM 28378 O  O    . HOH   DC 6 .   ? 152.115 159.112 98.022  1.00 74.41  ?  531 HOH   Ac O    1 
HETATM 28379 O  O    . HOH   DC 6 .   ? 143.717 143.899 98.968  1.00 83.56  ?  532 HOH   Ac O    1 
HETATM 28380 O  O    . HOH   DC 6 .   ? 146.920 144.903 111.892 1.00 74.89  ?  533 HOH   Ac O    1 
HETATM 28381 O  O    . HOH   DC 6 .   ? 117.742 138.984 111.239 1.00 70.12  ?  534 HOH   Ac O    1 
HETATM 28382 O  O    . HOH   DC 6 .   ? 101.093 142.412 118.201 1.00 61.83  ?  535 HOH   Ac O    1 
HETATM 28383 O  O    . HOH   DC 6 .   ? 96.078  149.906 108.422 1.00 69.78  ?  536 HOH   Ac O    1 
HETATM 28384 O  O    . HOH   EC 6 .   ? 134.587 164.503 123.957 1.00 89.78  ?  281 HOH   Bb O    1 
HETATM 28385 O  O    . HOH   EC 6 .   ? 138.709 174.781 166.745 1.00 85.33  ?  282 HOH   Bb O    1 
HETATM 28386 O  O    . HOH   EC 6 .   ? 134.653 159.474 150.268 1.00 65.38  ?  283 HOH   Bb O    1 
HETATM 28387 O  O    . HOH   EC 6 .   ? 130.833 166.168 144.669 1.00 53.76  ?  284 HOH   Bb O    1 
HETATM 28388 O  O    . HOH   EC 6 .   ? 129.847 164.460 133.630 1.00 66.44  ?  285 HOH   Bb O    1 
HETATM 28389 O  O    . HOH   EC 6 .   ? 130.222 161.447 171.676 1.00 71.34  ?  286 HOH   Bb O    1 
HETATM 28390 O  O    . HOH   EC 6 .   ? 127.464 162.661 165.926 1.00 62.32  ?  287 HOH   Bb O    1 
HETATM 28391 O  O    . HOH   EC 6 .   ? 112.247 153.637 175.552 1.00 89.40  ?  288 HOH   Bb O    1 
HETATM 28392 O  O    . HOH   EC 6 .   ? 126.459 173.233 166.640 1.00 76.85  ?  289 HOH   Bb O    1 
HETATM 28393 O  O    . HOH   EC 6 .   ? 146.046 169.486 168.717 1.00 94.79  ?  290 HOH   Bb O    1 
HETATM 28394 O  O    . HOH   EC 6 .   ? 131.845 155.260 173.471 1.00 75.61  ?  291 HOH   Bb O    1 
HETATM 28395 O  O    . HOH   EC 6 .   ? 140.056 160.057 132.221 1.00 85.55  ?  292 HOH   Bb O    1 
HETATM 28396 O  O    . HOH   EC 6 .   ? 133.295 163.723 119.540 1.00 87.52  ?  293 HOH   Bb O    1 
HETATM 28397 O  O    . HOH   EC 6 .   ? 136.832 165.632 123.665 1.00 86.88  ?  294 HOH   Bb O    1 
HETATM 28398 O  O    . HOH   EC 6 .   ? 138.116 155.796 127.819 1.00 87.43  ?  295 HOH   Bb O    1 
HETATM 28399 O  O    . HOH   EC 6 .   ? 143.245 161.171 122.835 1.00 89.77  ?  296 HOH   Bb O    1 
HETATM 28400 O  O    . HOH   EC 6 .   ? 132.307 155.514 131.500 1.00 87.95  ?  297 HOH   Bb O    1 
HETATM 28401 O  O    . HOH   EC 6 .   ? 130.714 151.525 170.798 1.00 65.56  ?  298 HOH   Bb O    1 
HETATM 28402 O  O    . HOH   EC 6 .   ? 137.068 168.822 175.657 1.00 98.67  ?  299 HOH   Bb O    1 
HETATM 28403 O  O    . HOH   EC 6 .   ? 130.021 154.193 128.069 1.00 90.89  ?  300 HOH   Bb O    1 
HETATM 28404 O  O    . HOH   EC 6 .   ? 119.416 175.952 165.369 1.00 90.11  ?  301 HOH   Bb O    1 
HETATM 28405 O  O    . HOH   EC 6 .   ? 125.824 172.867 164.335 1.00 67.69  ?  302 HOH   Bb O    1 
HETATM 28406 O  O    . HOH   EC 6 .   ? 142.129 156.505 170.084 1.00 74.06  ?  303 HOH   Bb O    1 
HETATM 28407 O  O    . HOH   EC 6 .   ? 136.768 156.526 119.502 1.00 91.35  ?  304 HOH   Bb O    1 
HETATM 28408 O  O    . HOH   EC 6 .   ? 138.356 174.352 164.372 1.00 83.04  ?  305 HOH   Bb O    1 
HETATM 28409 O  O    . HOH   EC 6 .   ? 144.735 171.328 170.055 1.00 91.09  ?  306 HOH   Bb O    1 
HETATM 28410 O  O    . HOH   EC 6 .   ? 145.333 145.626 121.484 1.00 77.51  ?  307 HOH   Bb O    1 
HETATM 28411 O  O    . HOH   FC 6 .   ? 104.455 118.500 123.961 1.00 89.78  ?  281 HOH   Bc O    1 
HETATM 28412 O  O    . HOH   FC 6 .   ? 93.488  116.914 166.747 1.00 85.33  ?  282 HOH   Bc O    1 
HETATM 28413 O  O    . HOH   FC 6 .   ? 108.773 121.066 150.273 1.00 65.38  ?  283 HOH   Bc O    1 
HETATM 28414 O  O    . HOH   FC 6 .   ? 104.889 114.410 144.672 1.00 53.76  ?  284 HOH   Bc O    1 
HETATM 28415 O  O    . HOH   FC 6 .   ? 106.862 114.414 133.632 1.00 66.44  ?  285 HOH   Bc O    1 
HETATM 28416 O  O    . HOH   FC 6 .   ? 109.278 116.236 171.679 1.00 71.34  ?  286 HOH   Bc O    1 
HETATM 28417 O  O    . HOH   FC 6 .   ? 109.608 113.242 165.929 1.00 62.32  ?  287 HOH   Bc O    1 
HETATM 28418 O  O    . HOH   FC 6 .   ? 125.034 104.580 175.554 1.00 89.40  ?  288 HOH   Bc O    1 
HETATM 28419 O  O    . HOH   FC 6 .   ? 100.957 107.083 166.640 1.00 76.85  ?  289 HOH   Bc O    1 
HETATM 28420 O  O    . HOH   FC 6 .   ? 94.401  125.916 168.721 1.00 94.79  ?  290 HOH   Bc O    1 
HETATM 28421 O  O    . HOH   FC 6 .   ? 113.823 120.737 173.477 1.00 75.61  ?  291 HOH   Bc O    1 
HETATM 28422 O  O    . HOH   FC 6 .   ? 105.566 125.457 132.226 1.00 85.55  ?  292 HOH   Bc O    1 
HETATM 28423 O  O    . HOH   FC 6 .   ? 105.776 117.772 119.543 1.00 87.52  ?  293 HOH   Bc O    1 
HETATM 28424 O  O    . HOH   FC 6 .   ? 102.354 119.879 123.668 1.00 86.88  ?  294 HOH   Bc O    1 
HETATM 28425 O  O    . HOH   FC 6 .   ? 110.227 125.911 127.825 1.00 87.43  ?  295 HOH   Bc O    1 
HETATM 28426 O  O    . HOH   FC 6 .   ? 103.007 127.663 122.841 1.00 89.77  ?  296 HOH   Bc O    1 
HETATM 28427 O  O    . HOH   FC 6 .   ? 113.377 121.021 131.505 1.00 87.95  ?  297 HOH   Bc O    1 
HETATM 28428 O  O    . HOH   FC 6 .   ? 117.623 121.627 170.803 1.00 65.56  ?  298 HOH   Bc O    1 
HETATM 28429 O  O    . HOH   FC 6 .   ? 99.467  118.473 175.660 1.00 98.67  ?  299 HOH   Bc O    1 
HETATM 28430 O  O    . HOH   FC 6 .   ? 115.665 119.704 128.075 1.00 90.89  ?  300 HOH   Bc O    1 
HETATM 28431 O  O    . HOH   FC 6 .   ? 102.127 99.625  165.367 1.00 90.11  ?  301 HOH   Bc O    1 
HETATM 28432 O  O    . HOH   FC 6 .   ? 101.593 106.717 164.335 1.00 67.69  ?  302 HOH   Bc O    1 
HETATM 28433 O  O    . HOH   FC 6 .   ? 107.600 129.019 170.090 1.00 74.06  ?  303 HOH   Bc O    1 
HETATM 28434 O  O    . HOH   FC 6 .   ? 110.270 124.380 119.508 1.00 91.35  ?  304 HOH   Bc O    1 
HETATM 28435 O  O    . HOH   FC 6 .   ? 94.037  116.824 164.374 1.00 83.04  ?  305 HOH   Bc O    1 
HETATM 28436 O  O    . HOH   FC 6 .   ? 93.462  123.859 170.058 1.00 91.09  ?  306 HOH   Bc O    1 
HETATM 28437 O  O    . HOH   FC 6 .   ? 115.422 137.250 121.494 1.00 77.51  ?  307 HOH   Bc O    1 
# 
