data_8PXO
# 
_entry.id   8PXO 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.399 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   8PXO         pdb_00008pxo 10.2210/pdb8pxo/pdb 
WWPDB D_1292128194 ?            ?                   
EMDB  EMD-18003    ?            ?                   
# 
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 2024-11-06 
2 'Structure model' 1 1 2024-11-27 
# 
_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' citation_author 
3 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.journal_volume'          
2 2 'Structure model' '_citation.page_first'              
3 2 'Structure model' '_citation.page_last'               
4 2 'Structure model' '_citation_author.identifier_ORCID' 
5 2 'Structure model' '_em_admin.last_update'             
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8PXO 
_pdbx_database_status.recvd_initial_deposition_date   2023-07-23 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'ABCG2 in complex with AZ99 and 5D3 Fab' 
_pdbx_database_related.db_id          EMD-18003 
_pdbx_database_related.content_type   'associated EM volume' 
# 
loop_
_pdbx_contact_author.id 
_pdbx_contact_author.email 
_pdbx_contact_author.name_first 
_pdbx_contact_author.name_last 
_pdbx_contact_author.name_mi 
_pdbx_contact_author.role 
_pdbx_contact_author.identifier_ORCID 
3 locher@mol.biol.ethz.ch           Kaspar     Locher      ? 'principal investigator/group leader' 0000-0002-8207-2889 
4 emad@illinois.edu                 Emad       Tajkhorshid ? 'principal investigator/group leader' 0000-0001-8434-1010 
5 karl-heinz.altmann@pharma.ethz.ch Karl-Heinz Altmann     ? 'principal investigator/group leader' 0000-0002-0747-9734 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Yu, Q.'          1 0000-0001-9265-632X 
'Kowal, J.'       2 0000-0003-4694-1896 
'Tajkhorshid, E.' 3 0000-0001-8434-1010 
'Altmann, K.H.'   4 0000-0002-0747-9734 
'Locher, K.P.'    5 0000-0002-8207-2889 
# 
_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            'Acs Chem.Biol.' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           1554-8937 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            19 
_citation.language                  ? 
_citation.page_first                2304 
_citation.page_last                 2313 
_citation.title                     'Modulation of ABCG2 Transporter Activity by Ko143 Derivatives.' 
_citation.year                      2024 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1021/acschembio.4c00353 
_citation.pdbx_database_id_PubMed   39445888 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Yu, Q.'                   1  ? 
primary 'Dehghani-Ghahnaviyeh, S.' 2  ? 
primary 'Rasouli, A.'              3  ? 
primary 'Sadurni, A.'              4  ? 
primary 'Kowal, J.'                5  ? 
primary 'Bang-Soerensen, R.'       6  ? 
primary 'Wen, P.C.'                7  ? 
primary 'Tinzl-Zechner, M.'        8  ? 
primary 'Irobalieva, R.N.'         9  ? 
primary 'Ni, D.'                   10 ? 
primary 'Stahlberg, H.'            11 ? 
primary 'Altmann, K.H.'            12 ? 
primary 'Tajkhorshid, E.'          13 ? 
primary 'Locher, K.P.'             14 ? 
# 
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 '5D3(Fab) heavy chain variable domain|Mus musculus' 23843.633 2 ?       ? ? ? 
2 polymer     nat '5D3(Fab) light chain variable domain' 23594.016 2 ?       ? ? ? 
3 polymer     man 'Broad substrate specificity ATP-binding cassette transporter ABCG2' 73526.938 2 7.6.2.2 ? ? ? 
4 branched    man '2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose' 424.401   2 ?       ? 
? ? 
5 non-polymer syn CHOLESTEROL 386.654   4 ?       ? ? ? 
6 non-polymer syn 
;(2S,5S,8S)-14-cyclopentyloxy-2-(2-methylpropyl)-5-(phenylmethyl)-3,6,17-triazatetracyclo[8.7.0.0^{3,8}.0^{11,16}]heptadeca-1(10),11,13,15-tetraene-4,7-dione
;
485.617   2 ?       ? ? ? 
# 
_entity_name_com.entity_id   3 
_entity_name_com.name        
;ATP-binding cassette sub-family G member 2,Breast cancer resistance protein,CDw338,Mitoxantrone resistance-associated protein,Placenta-specific ATP-binding cassette transporter,Urate exporter
;
# 
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 
;QVQLQESGPGLVKPSQSLSLTCTVTGFSITSDYAWNWIRQFPGKKLEWMGYINFDGGTTYNPSLRGRISITRDTSKNQFF
LQLRSVTPEDTATYYCATFYGAKGTLDYWGQGTSVTVSSAKTTPPSVYPLAPVCGDTSGSSVTLGCLVKGYFPEPVTLTW
NSGSLSSGVHTFPAVLQSDLYTLSSSVTVTSSTWPSQSITCNVAHPASSTKVDKKIEPRGP
;
;QVQLQESGPGLVKPSQSLSLTCTVTGFSITSDYAWNWIRQFPGKKLEWMGYINFDGGTTYNPSLRGRISITRDTSKNQFF
LQLRSVTPEDTATYYCATFYGAKGTLDYWGQGTSVTVSSAKTTPPSVYPLAPVCGDTSGSSVTLGCLVKGYFPEPVTLTW
NSGSLSSGVHTFPAVLQSDLYTLSSSVTVTSSTWPSQSITCNVAHPASSTKVDKKIEPRGP
;
D,F ? 
2 'polypeptide(L)' no no 
;DIVLTQSPSSFSVSLGDRVTISCKASGYILNRLAWYQQKPGNAPRLLISGATSLETGFPSRFSGTGSGKDYTLSISSLQT
EDVGTYYCQQYWSTPWTFGGGTKLEIRRADAAPTVSIFPPSSEQLTSGGASVVCFLNNFYPKDINVKWKIDGSERQNGVL
NSWTDQDSKDSTYSMSSTLTLTKDEYERHNSYTCEATHKTSTSPIVKSFNRNEC
;
;DIVLTQSPSSFSVSLGDRVTISCKASGYILNRLAWYQQKPGNAPRLLISGATSLETGFPSRFSGTGSGKDYTLSISSLQT
EDVGTYYCQQYWSTPWTFGGGTKLEIRRADAAPTVSIFPPSSEQLTSGGASVVCFLNNFYPKDINVKWKIDGSERQNGVL
NSWTDQDSKDSTYSMSSTLTLTKDEYERHNSYTCEATHKTSTSPIVKSFNRNEC
;
E,C ? 
3 'polypeptide(L)' no no 
;MDYKDDDDKGSSSSNVEVFIPVSQGNTNGFPATASNDLKAFTEGAVLSFHNICYRVKLKSGFLPCRKPVEKEILSNINGI
MKPGLNAILGPTGGGKSSLLDVLAARKDPSGLSGDVLINGAPRPANFKCNSGYVVQDDVVMGTLTVRENLQFSAALRLAT
TMTNHEKNERINRVIQELGLDKVADSKVGTQFIRGVSGGERKRTSIGMELITDPSILFLDEPTTGLDSSTANAVLLLLKR
MSKQGRTIIFSIHQPRYSIFKLFDSLTLLASGRLMFHGPAQEALGYFESAGYHCEAYNNPADFFLDIINGDSTAVALNRE
EDFKATEIIEPSKQDKPLIEKLAEIYVNSSFYKETKAELHQLSGGEKKKKITVFKEISYTTSFCHQLRWVSKRSFKNLLG
NPQASIAQIIVTVVLGLVIGAIYFGLKNDSTGIQNRAGVLFFLTTNQCFSSVSAVELFVVEKKLFIHEYISGYYRVSSYF
LGKLLSDLLPMRMLPSIIFTCIVYFMLGLKPKADAFFVMMFTLMMVAYSASSMALAIAAGQSVVSVATLLMTICFVFMMI
FSGLLVNLTTIASWLSWLQYFSIPRYGFTALQHNEFLGQNFCPGLNATGNNPCNYATCTGEEYLVKQGIDLSPWGLWKNH
VALACMIVIFLTIAYLKLLFLKKYS
;
;MDYKDDDDKGSSSSNVEVFIPVSQGNTNGFPATASNDLKAFTEGAVLSFHNICYRVKLKSGFLPCRKPVEKEILSNINGI
MKPGLNAILGPTGGGKSSLLDVLAARKDPSGLSGDVLINGAPRPANFKCNSGYVVQDDVVMGTLTVRENLQFSAALRLAT
TMTNHEKNERINRVIQELGLDKVADSKVGTQFIRGVSGGERKRTSIGMELITDPSILFLDEPTTGLDSSTANAVLLLLKR
MSKQGRTIIFSIHQPRYSIFKLFDSLTLLASGRLMFHGPAQEALGYFESAGYHCEAYNNPADFFLDIINGDSTAVALNRE
EDFKATEIIEPSKQDKPLIEKLAEIYVNSSFYKETKAELHQLSGGEKKKKITVFKEISYTTSFCHQLRWVSKRSFKNLLG
NPQASIAQIIVTVVLGLVIGAIYFGLKNDSTGIQNRAGVLFFLTTNQCFSSVSAVELFVVEKKLFIHEYISGYYRVSSYF
LGKLLSDLLPMRMLPSIIFTCIVYFMLGLKPKADAFFVMMFTLMMVAYSASSMALAIAAGQSVVSVATLLMTICFVFMMI
FSGLLVNLTTIASWLSWLQYFSIPRYGFTALQHNEFLGQNFCPGLNATGNNPCNYATCTGEEYLVKQGIDLSPWGLWKNH
VALACMIVIFLTIAYLKLLFLKKYS
;
B,A ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
5 CHOLESTEROL CLR 
6 
;(2S,5S,8S)-14-cyclopentyloxy-2-(2-methylpropyl)-5-(phenylmethyl)-3,6,17-triazatetracyclo[8.7.0.0^{3,8}.0^{11,16}]heptadeca-1(10),11,13,15-tetraene-4,7-dione
;
I3T 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   GLN n 
1 2   VAL n 
1 3   GLN n 
1 4   LEU n 
1 5   GLN n 
1 6   GLU n 
1 7   SER n 
1 8   GLY n 
1 9   PRO n 
1 10  GLY n 
1 11  LEU n 
1 12  VAL n 
1 13  LYS n 
1 14  PRO n 
1 15  SER n 
1 16  GLN n 
1 17  SER n 
1 18  LEU n 
1 19  SER n 
1 20  LEU n 
1 21  THR n 
1 22  CYS n 
1 23  THR n 
1 24  VAL n 
1 25  THR n 
1 26  GLY n 
1 27  PHE n 
1 28  SER n 
1 29  ILE n 
1 30  THR n 
1 31  SER n 
1 32  ASP n 
1 33  TYR n 
1 34  ALA n 
1 35  TRP n 
1 36  ASN n 
1 37  TRP n 
1 38  ILE n 
1 39  ARG n 
1 40  GLN n 
1 41  PHE n 
1 42  PRO n 
1 43  GLY n 
1 44  LYS n 
1 45  LYS n 
1 46  LEU n 
1 47  GLU n 
1 48  TRP n 
1 49  MET n 
1 50  GLY n 
1 51  TYR n 
1 52  ILE n 
1 53  ASN n 
1 54  PHE n 
1 55  ASP n 
1 56  GLY n 
1 57  GLY n 
1 58  THR n 
1 59  THR n 
1 60  TYR n 
1 61  ASN n 
1 62  PRO n 
1 63  SER n 
1 64  LEU n 
1 65  ARG n 
1 66  GLY n 
1 67  ARG n 
1 68  ILE n 
1 69  SER n 
1 70  ILE n 
1 71  THR n 
1 72  ARG n 
1 73  ASP n 
1 74  THR n 
1 75  SER n 
1 76  LYS n 
1 77  ASN n 
1 78  GLN n 
1 79  PHE n 
1 80  PHE n 
1 81  LEU n 
1 82  GLN n 
1 83  LEU n 
1 84  ARG n 
1 85  SER n 
1 86  VAL n 
1 87  THR n 
1 88  PRO n 
1 89  GLU n 
1 90  ASP n 
1 91  THR n 
1 92  ALA n 
1 93  THR n 
1 94  TYR n 
1 95  TYR n 
1 96  CYS n 
1 97  ALA n 
1 98  THR n 
1 99  PHE n 
1 100 TYR n 
1 101 GLY n 
1 102 ALA n 
1 103 LYS n 
1 104 GLY n 
1 105 THR n 
1 106 LEU n 
1 107 ASP n 
1 108 TYR n 
1 109 TRP n 
1 110 GLY n 
1 111 GLN n 
1 112 GLY n 
1 113 THR n 
1 114 SER n 
1 115 VAL n 
1 116 THR n 
1 117 VAL n 
1 118 SER n 
1 119 SER n 
1 120 ALA n 
1 121 LYS n 
1 122 THR n 
1 123 THR n 
1 124 PRO n 
1 125 PRO n 
1 126 SER n 
1 127 VAL n 
1 128 TYR n 
1 129 PRO n 
1 130 LEU n 
1 131 ALA n 
1 132 PRO n 
1 133 VAL n 
1 134 CYS n 
1 135 GLY n 
1 136 ASP n 
1 137 THR n 
1 138 SER n 
1 139 GLY n 
1 140 SER n 
1 141 SER n 
1 142 VAL n 
1 143 THR n 
1 144 LEU n 
1 145 GLY n 
1 146 CYS n 
1 147 LEU n 
1 148 VAL n 
1 149 LYS n 
1 150 GLY n 
1 151 TYR n 
1 152 PHE n 
1 153 PRO n 
1 154 GLU n 
1 155 PRO n 
1 156 VAL n 
1 157 THR n 
1 158 LEU n 
1 159 THR n 
1 160 TRP n 
1 161 ASN n 
1 162 SER n 
1 163 GLY n 
1 164 SER n 
1 165 LEU n 
1 166 SER n 
1 167 SER n 
1 168 GLY n 
1 169 VAL n 
1 170 HIS n 
1 171 THR n 
1 172 PHE n 
1 173 PRO n 
1 174 ALA n 
1 175 VAL n 
1 176 LEU n 
1 177 GLN n 
1 178 SER n 
1 179 ASP n 
1 180 LEU n 
1 181 TYR n 
1 182 THR n 
1 183 LEU n 
1 184 SER n 
1 185 SER n 
1 186 SER n 
1 187 VAL n 
1 188 THR n 
1 189 VAL n 
1 190 THR n 
1 191 SER n 
1 192 SER n 
1 193 THR n 
1 194 TRP n 
1 195 PRO n 
1 196 SER n 
1 197 GLN n 
1 198 SER n 
1 199 ILE n 
1 200 THR n 
1 201 CYS n 
1 202 ASN n 
1 203 VAL n 
1 204 ALA n 
1 205 HIS n 
1 206 PRO n 
1 207 ALA n 
1 208 SER n 
1 209 SER n 
1 210 THR n 
1 211 LYS n 
1 212 VAL n 
1 213 ASP n 
1 214 LYS n 
1 215 LYS n 
1 216 ILE n 
1 217 GLU n 
1 218 PRO n 
1 219 ARG n 
1 220 GLY n 
1 221 PRO n 
2 1   ASP n 
2 2   ILE n 
2 3   VAL n 
2 4   LEU n 
2 5   THR n 
2 6   GLN n 
2 7   SER n 
2 8   PRO n 
2 9   SER n 
2 10  SER n 
2 11  PHE n 
2 12  SER n 
2 13  VAL n 
2 14  SER n 
2 15  LEU n 
2 16  GLY n 
2 17  ASP n 
2 18  ARG n 
2 19  VAL n 
2 20  THR n 
2 21  ILE n 
2 22  SER n 
2 23  CYS n 
2 24  LYS n 
2 25  ALA n 
2 26  SER n 
2 27  GLY n 
2 28  TYR n 
2 29  ILE n 
2 30  LEU n 
2 31  ASN n 
2 32  ARG n 
2 33  LEU n 
2 34  ALA n 
2 35  TRP n 
2 36  TYR n 
2 37  GLN n 
2 38  GLN n 
2 39  LYS n 
2 40  PRO n 
2 41  GLY n 
2 42  ASN n 
2 43  ALA n 
2 44  PRO n 
2 45  ARG n 
2 46  LEU n 
2 47  LEU n 
2 48  ILE n 
2 49  SER n 
2 50  GLY n 
2 51  ALA n 
2 52  THR n 
2 53  SER n 
2 54  LEU n 
2 55  GLU n 
2 56  THR n 
2 57  GLY n 
2 58  PHE n 
2 59  PRO n 
2 60  SER n 
2 61  ARG n 
2 62  PHE n 
2 63  SER n 
2 64  GLY n 
2 65  THR n 
2 66  GLY n 
2 67  SER n 
2 68  GLY n 
2 69  LYS n 
2 70  ASP n 
2 71  TYR n 
2 72  THR n 
2 73  LEU n 
2 74  SER n 
2 75  ILE n 
2 76  SER n 
2 77  SER n 
2 78  LEU n 
2 79  GLN n 
2 80  THR n 
2 81  GLU n 
2 82  ASP n 
2 83  VAL n 
2 84  GLY n 
2 85  THR n 
2 86  TYR n 
2 87  TYR n 
2 88  CYS n 
2 89  GLN n 
2 90  GLN n 
2 91  TYR n 
2 92  TRP n 
2 93  SER n 
2 94  THR n 
2 95  PRO n 
2 96  TRP n 
2 97  THR n 
2 98  PHE n 
2 99  GLY n 
2 100 GLY n 
2 101 GLY n 
2 102 THR n 
2 103 LYS n 
2 104 LEU n 
2 105 GLU n 
2 106 ILE n 
2 107 ARG n 
2 108 ARG n 
2 109 ALA n 
2 110 ASP n 
2 111 ALA n 
2 112 ALA n 
2 113 PRO n 
2 114 THR n 
2 115 VAL n 
2 116 SER n 
2 117 ILE n 
2 118 PHE n 
2 119 PRO n 
2 120 PRO n 
2 121 SER n 
2 122 SER n 
2 123 GLU n 
2 124 GLN n 
2 125 LEU n 
2 126 THR n 
2 127 SER n 
2 128 GLY n 
2 129 GLY n 
2 130 ALA n 
2 131 SER n 
2 132 VAL n 
2 133 VAL n 
2 134 CYS n 
2 135 PHE n 
2 136 LEU n 
2 137 ASN n 
2 138 ASN n 
2 139 PHE n 
2 140 TYR n 
2 141 PRO n 
2 142 LYS n 
2 143 ASP n 
2 144 ILE n 
2 145 ASN n 
2 146 VAL n 
2 147 LYS n 
2 148 TRP n 
2 149 LYS n 
2 150 ILE n 
2 151 ASP n 
2 152 GLY n 
2 153 SER n 
2 154 GLU n 
2 155 ARG n 
2 156 GLN n 
2 157 ASN n 
2 158 GLY n 
2 159 VAL n 
2 160 LEU n 
2 161 ASN n 
2 162 SER n 
2 163 TRP n 
2 164 THR n 
2 165 ASP n 
2 166 GLN n 
2 167 ASP n 
2 168 SER n 
2 169 LYS n 
2 170 ASP n 
2 171 SER n 
2 172 THR n 
2 173 TYR n 
2 174 SER n 
2 175 MET n 
2 176 SER n 
2 177 SER n 
2 178 THR n 
2 179 LEU n 
2 180 THR n 
2 181 LEU n 
2 182 THR n 
2 183 LYS n 
2 184 ASP n 
2 185 GLU n 
2 186 TYR n 
2 187 GLU n 
2 188 ARG n 
2 189 HIS n 
2 190 ASN n 
2 191 SER n 
2 192 TYR n 
2 193 THR n 
2 194 CYS n 
2 195 GLU n 
2 196 ALA n 
2 197 THR n 
2 198 HIS n 
2 199 LYS n 
2 200 THR n 
2 201 SER n 
2 202 THR n 
2 203 SER n 
2 204 PRO n 
2 205 ILE n 
2 206 VAL n 
2 207 LYS n 
2 208 SER n 
2 209 PHE n 
2 210 ASN n 
2 211 ARG n 
2 212 ASN n 
2 213 GLU n 
2 214 CYS n 
3 1   MET n 
3 2   ASP n 
3 3   TYR n 
3 4   LYS n 
3 5   ASP n 
3 6   ASP n 
3 7   ASP n 
3 8   ASP n 
3 9   LYS n 
3 10  GLY n 
3 11  SER n 
3 12  SER n 
3 13  SER n 
3 14  SER n 
3 15  ASN n 
3 16  VAL n 
3 17  GLU n 
3 18  VAL n 
3 19  PHE n 
3 20  ILE n 
3 21  PRO n 
3 22  VAL n 
3 23  SER n 
3 24  GLN n 
3 25  GLY n 
3 26  ASN n 
3 27  THR n 
3 28  ASN n 
3 29  GLY n 
3 30  PHE n 
3 31  PRO n 
3 32  ALA n 
3 33  THR n 
3 34  ALA n 
3 35  SER n 
3 36  ASN n 
3 37  ASP n 
3 38  LEU n 
3 39  LYS n 
3 40  ALA n 
3 41  PHE n 
3 42  THR n 
3 43  GLU n 
3 44  GLY n 
3 45  ALA n 
3 46  VAL n 
3 47  LEU n 
3 48  SER n 
3 49  PHE n 
3 50  HIS n 
3 51  ASN n 
3 52  ILE n 
3 53  CYS n 
3 54  TYR n 
3 55  ARG n 
3 56  VAL n 
3 57  LYS n 
3 58  LEU n 
3 59  LYS n 
3 60  SER n 
3 61  GLY n 
3 62  PHE n 
3 63  LEU n 
3 64  PRO n 
3 65  CYS n 
3 66  ARG n 
3 67  LYS n 
3 68  PRO n 
3 69  VAL n 
3 70  GLU n 
3 71  LYS n 
3 72  GLU n 
3 73  ILE n 
3 74  LEU n 
3 75  SER n 
3 76  ASN n 
3 77  ILE n 
3 78  ASN n 
3 79  GLY n 
3 80  ILE n 
3 81  MET n 
3 82  LYS n 
3 83  PRO n 
3 84  GLY n 
3 85  LEU n 
3 86  ASN n 
3 87  ALA n 
3 88  ILE n 
3 89  LEU n 
3 90  GLY n 
3 91  PRO n 
3 92  THR n 
3 93  GLY n 
3 94  GLY n 
3 95  GLY n 
3 96  LYS n 
3 97  SER n 
3 98  SER n 
3 99  LEU n 
3 100 LEU n 
3 101 ASP n 
3 102 VAL n 
3 103 LEU n 
3 104 ALA n 
3 105 ALA n 
3 106 ARG n 
3 107 LYS n 
3 108 ASP n 
3 109 PRO n 
3 110 SER n 
3 111 GLY n 
3 112 LEU n 
3 113 SER n 
3 114 GLY n 
3 115 ASP n 
3 116 VAL n 
3 117 LEU n 
3 118 ILE n 
3 119 ASN n 
3 120 GLY n 
3 121 ALA n 
3 122 PRO n 
3 123 ARG n 
3 124 PRO n 
3 125 ALA n 
3 126 ASN n 
3 127 PHE n 
3 128 LYS n 
3 129 CYS n 
3 130 ASN n 
3 131 SER n 
3 132 GLY n 
3 133 TYR n 
3 134 VAL n 
3 135 VAL n 
3 136 GLN n 
3 137 ASP n 
3 138 ASP n 
3 139 VAL n 
3 140 VAL n 
3 141 MET n 
3 142 GLY n 
3 143 THR n 
3 144 LEU n 
3 145 THR n 
3 146 VAL n 
3 147 ARG n 
3 148 GLU n 
3 149 ASN n 
3 150 LEU n 
3 151 GLN n 
3 152 PHE n 
3 153 SER n 
3 154 ALA n 
3 155 ALA n 
3 156 LEU n 
3 157 ARG n 
3 158 LEU n 
3 159 ALA n 
3 160 THR n 
3 161 THR n 
3 162 MET n 
3 163 THR n 
3 164 ASN n 
3 165 HIS n 
3 166 GLU n 
3 167 LYS n 
3 168 ASN n 
3 169 GLU n 
3 170 ARG n 
3 171 ILE n 
3 172 ASN n 
3 173 ARG n 
3 174 VAL n 
3 175 ILE n 
3 176 GLN n 
3 177 GLU n 
3 178 LEU n 
3 179 GLY n 
3 180 LEU n 
3 181 ASP n 
3 182 LYS n 
3 183 VAL n 
3 184 ALA n 
3 185 ASP n 
3 186 SER n 
3 187 LYS n 
3 188 VAL n 
3 189 GLY n 
3 190 THR n 
3 191 GLN n 
3 192 PHE n 
3 193 ILE n 
3 194 ARG n 
3 195 GLY n 
3 196 VAL n 
3 197 SER n 
3 198 GLY n 
3 199 GLY n 
3 200 GLU n 
3 201 ARG n 
3 202 LYS n 
3 203 ARG n 
3 204 THR n 
3 205 SER n 
3 206 ILE n 
3 207 GLY n 
3 208 MET n 
3 209 GLU n 
3 210 LEU n 
3 211 ILE n 
3 212 THR n 
3 213 ASP n 
3 214 PRO n 
3 215 SER n 
3 216 ILE n 
3 217 LEU n 
3 218 PHE n 
3 219 LEU n 
3 220 ASP n 
3 221 GLU n 
3 222 PRO n 
3 223 THR n 
3 224 THR n 
3 225 GLY n 
3 226 LEU n 
3 227 ASP n 
3 228 SER n 
3 229 SER n 
3 230 THR n 
3 231 ALA n 
3 232 ASN n 
3 233 ALA n 
3 234 VAL n 
3 235 LEU n 
3 236 LEU n 
3 237 LEU n 
3 238 LEU n 
3 239 LYS n 
3 240 ARG n 
3 241 MET n 
3 242 SER n 
3 243 LYS n 
3 244 GLN n 
3 245 GLY n 
3 246 ARG n 
3 247 THR n 
3 248 ILE n 
3 249 ILE n 
3 250 PHE n 
3 251 SER n 
3 252 ILE n 
3 253 HIS n 
3 254 GLN n 
3 255 PRO n 
3 256 ARG n 
3 257 TYR n 
3 258 SER n 
3 259 ILE n 
3 260 PHE n 
3 261 LYS n 
3 262 LEU n 
3 263 PHE n 
3 264 ASP n 
3 265 SER n 
3 266 LEU n 
3 267 THR n 
3 268 LEU n 
3 269 LEU n 
3 270 ALA n 
3 271 SER n 
3 272 GLY n 
3 273 ARG n 
3 274 LEU n 
3 275 MET n 
3 276 PHE n 
3 277 HIS n 
3 278 GLY n 
3 279 PRO n 
3 280 ALA n 
3 281 GLN n 
3 282 GLU n 
3 283 ALA n 
3 284 LEU n 
3 285 GLY n 
3 286 TYR n 
3 287 PHE n 
3 288 GLU n 
3 289 SER n 
3 290 ALA n 
3 291 GLY n 
3 292 TYR n 
3 293 HIS n 
3 294 CYS n 
3 295 GLU n 
3 296 ALA n 
3 297 TYR n 
3 298 ASN n 
3 299 ASN n 
3 300 PRO n 
3 301 ALA n 
3 302 ASP n 
3 303 PHE n 
3 304 PHE n 
3 305 LEU n 
3 306 ASP n 
3 307 ILE n 
3 308 ILE n 
3 309 ASN n 
3 310 GLY n 
3 311 ASP n 
3 312 SER n 
3 313 THR n 
3 314 ALA n 
3 315 VAL n 
3 316 ALA n 
3 317 LEU n 
3 318 ASN n 
3 319 ARG n 
3 320 GLU n 
3 321 GLU n 
3 322 ASP n 
3 323 PHE n 
3 324 LYS n 
3 325 ALA n 
3 326 THR n 
3 327 GLU n 
3 328 ILE n 
3 329 ILE n 
3 330 GLU n 
3 331 PRO n 
3 332 SER n 
3 333 LYS n 
3 334 GLN n 
3 335 ASP n 
3 336 LYS n 
3 337 PRO n 
3 338 LEU n 
3 339 ILE n 
3 340 GLU n 
3 341 LYS n 
3 342 LEU n 
3 343 ALA n 
3 344 GLU n 
3 345 ILE n 
3 346 TYR n 
3 347 VAL n 
3 348 ASN n 
3 349 SER n 
3 350 SER n 
3 351 PHE n 
3 352 TYR n 
3 353 LYS n 
3 354 GLU n 
3 355 THR n 
3 356 LYS n 
3 357 ALA n 
3 358 GLU n 
3 359 LEU n 
3 360 HIS n 
3 361 GLN n 
3 362 LEU n 
3 363 SER n 
3 364 GLY n 
3 365 GLY n 
3 366 GLU n 
3 367 LYS n 
3 368 LYS n 
3 369 LYS n 
3 370 LYS n 
3 371 ILE n 
3 372 THR n 
3 373 VAL n 
3 374 PHE n 
3 375 LYS n 
3 376 GLU n 
3 377 ILE n 
3 378 SER n 
3 379 TYR n 
3 380 THR n 
3 381 THR n 
3 382 SER n 
3 383 PHE n 
3 384 CYS n 
3 385 HIS n 
3 386 GLN n 
3 387 LEU n 
3 388 ARG n 
3 389 TRP n 
3 390 VAL n 
3 391 SER n 
3 392 LYS n 
3 393 ARG n 
3 394 SER n 
3 395 PHE n 
3 396 LYS n 
3 397 ASN n 
3 398 LEU n 
3 399 LEU n 
3 400 GLY n 
3 401 ASN n 
3 402 PRO n 
3 403 GLN n 
3 404 ALA n 
3 405 SER n 
3 406 ILE n 
3 407 ALA n 
3 408 GLN n 
3 409 ILE n 
3 410 ILE n 
3 411 VAL n 
3 412 THR n 
3 413 VAL n 
3 414 VAL n 
3 415 LEU n 
3 416 GLY n 
3 417 LEU n 
3 418 VAL n 
3 419 ILE n 
3 420 GLY n 
3 421 ALA n 
3 422 ILE n 
3 423 TYR n 
3 424 PHE n 
3 425 GLY n 
3 426 LEU n 
3 427 LYS n 
3 428 ASN n 
3 429 ASP n 
3 430 SER n 
3 431 THR n 
3 432 GLY n 
3 433 ILE n 
3 434 GLN n 
3 435 ASN n 
3 436 ARG n 
3 437 ALA n 
3 438 GLY n 
3 439 VAL n 
3 440 LEU n 
3 441 PHE n 
3 442 PHE n 
3 443 LEU n 
3 444 THR n 
3 445 THR n 
3 446 ASN n 
3 447 GLN n 
3 448 CYS n 
3 449 PHE n 
3 450 SER n 
3 451 SER n 
3 452 VAL n 
3 453 SER n 
3 454 ALA n 
3 455 VAL n 
3 456 GLU n 
3 457 LEU n 
3 458 PHE n 
3 459 VAL n 
3 460 VAL n 
3 461 GLU n 
3 462 LYS n 
3 463 LYS n 
3 464 LEU n 
3 465 PHE n 
3 466 ILE n 
3 467 HIS n 
3 468 GLU n 
3 469 TYR n 
3 470 ILE n 
3 471 SER n 
3 472 GLY n 
3 473 TYR n 
3 474 TYR n 
3 475 ARG n 
3 476 VAL n 
3 477 SER n 
3 478 SER n 
3 479 TYR n 
3 480 PHE n 
3 481 LEU n 
3 482 GLY n 
3 483 LYS n 
3 484 LEU n 
3 485 LEU n 
3 486 SER n 
3 487 ASP n 
3 488 LEU n 
3 489 LEU n 
3 490 PRO n 
3 491 MET n 
3 492 ARG n 
3 493 MET n 
3 494 LEU n 
3 495 PRO n 
3 496 SER n 
3 497 ILE n 
3 498 ILE n 
3 499 PHE n 
3 500 THR n 
3 501 CYS n 
3 502 ILE n 
3 503 VAL n 
3 504 TYR n 
3 505 PHE n 
3 506 MET n 
3 507 LEU n 
3 508 GLY n 
3 509 LEU n 
3 510 LYS n 
3 511 PRO n 
3 512 LYS n 
3 513 ALA n 
3 514 ASP n 
3 515 ALA n 
3 516 PHE n 
3 517 PHE n 
3 518 VAL n 
3 519 MET n 
3 520 MET n 
3 521 PHE n 
3 522 THR n 
3 523 LEU n 
3 524 MET n 
3 525 MET n 
3 526 VAL n 
3 527 ALA n 
3 528 TYR n 
3 529 SER n 
3 530 ALA n 
3 531 SER n 
3 532 SER n 
3 533 MET n 
3 534 ALA n 
3 535 LEU n 
3 536 ALA n 
3 537 ILE n 
3 538 ALA n 
3 539 ALA n 
3 540 GLY n 
3 541 GLN n 
3 542 SER n 
3 543 VAL n 
3 544 VAL n 
3 545 SER n 
3 546 VAL n 
3 547 ALA n 
3 548 THR n 
3 549 LEU n 
3 550 LEU n 
3 551 MET n 
3 552 THR n 
3 553 ILE n 
3 554 CYS n 
3 555 PHE n 
3 556 VAL n 
3 557 PHE n 
3 558 MET n 
3 559 MET n 
3 560 ILE n 
3 561 PHE n 
3 562 SER n 
3 563 GLY n 
3 564 LEU n 
3 565 LEU n 
3 566 VAL n 
3 567 ASN n 
3 568 LEU n 
3 569 THR n 
3 570 THR n 
3 571 ILE n 
3 572 ALA n 
3 573 SER n 
3 574 TRP n 
3 575 LEU n 
3 576 SER n 
3 577 TRP n 
3 578 LEU n 
3 579 GLN n 
3 580 TYR n 
3 581 PHE n 
3 582 SER n 
3 583 ILE n 
3 584 PRO n 
3 585 ARG n 
3 586 TYR n 
3 587 GLY n 
3 588 PHE n 
3 589 THR n 
3 590 ALA n 
3 591 LEU n 
3 592 GLN n 
3 593 HIS n 
3 594 ASN n 
3 595 GLU n 
3 596 PHE n 
3 597 LEU n 
3 598 GLY n 
3 599 GLN n 
3 600 ASN n 
3 601 PHE n 
3 602 CYS n 
3 603 PRO n 
3 604 GLY n 
3 605 LEU n 
3 606 ASN n 
3 607 ALA n 
3 608 THR n 
3 609 GLY n 
3 610 ASN n 
3 611 ASN n 
3 612 PRO n 
3 613 CYS n 
3 614 ASN n 
3 615 TYR n 
3 616 ALA n 
3 617 THR n 
3 618 CYS n 
3 619 THR n 
3 620 GLY n 
3 621 GLU n 
3 622 GLU n 
3 623 TYR n 
3 624 LEU n 
3 625 VAL n 
3 626 LYS n 
3 627 GLN n 
3 628 GLY n 
3 629 ILE n 
3 630 ASP n 
3 631 LEU n 
3 632 SER n 
3 633 PRO n 
3 634 TRP n 
3 635 GLY n 
3 636 LEU n 
3 637 TRP n 
3 638 LYS n 
3 639 ASN n 
3 640 HIS n 
3 641 VAL n 
3 642 ALA n 
3 643 LEU n 
3 644 ALA n 
3 645 CYS n 
3 646 MET n 
3 647 ILE n 
3 648 VAL n 
3 649 ILE n 
3 650 PHE n 
3 651 LEU n 
3 652 THR n 
3 653 ILE n 
3 654 ALA n 
3 655 TYR n 
3 656 LEU n 
3 657 LYS n 
3 658 LEU n 
3 659 LEU n 
3 660 PHE n 
3 661 LEU n 
3 662 LYS n 
3 663 LYS n 
3 664 TYR n 
3 665 SER n 
# 
_entity_src_gen.entity_id                          3 
_entity_src_gen.pdbx_src_id                        1 
_entity_src_gen.pdbx_alt_source_flag               sample 
_entity_src_gen.pdbx_seq_type                      'Biological sequence' 
_entity_src_gen.pdbx_beg_seq_num                   1 
_entity_src_gen.pdbx_end_seq_num                   665 
_entity_src_gen.gene_src_common_name               human 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 'ABCG2, ABCP, BCRP, BCRP1, MXR' 
_entity_src_gen.gene_src_species                   ? 
_entity_src_gen.gene_src_strain                    ? 
_entity_src_gen.gene_src_tissue                    ? 
_entity_src_gen.gene_src_tissue_fraction           ? 
_entity_src_gen.gene_src_details                   ? 
_entity_src_gen.pdbx_gene_src_fragment             ? 
_entity_src_gen.pdbx_gene_src_scientific_name      'Homo sapiens' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     9606 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'Homo sapiens' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     9606 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               HEK293-EBNA 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
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 1 221 ? 'Mus musculus' 10090 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 1 214 ? 'Mus musculus' 10090 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
_pdbx_entity_branch.entity_id   4 
_pdbx_entity_branch.type        oligosaccharide 
# 
loop_
_pdbx_entity_branch_descriptor.ordinal 
_pdbx_entity_branch_descriptor.entity_id 
_pdbx_entity_branch_descriptor.descriptor 
_pdbx_entity_branch_descriptor.type 
_pdbx_entity_branch_descriptor.program 
_pdbx_entity_branch_descriptor.program_version 
1 4 DGlcpNAcb1-4DGlcpNAcb1-ROH                            'Glycam Condensed Sequence' GMML       1.0   
2 4 'WURCS=2.0/1,2,1/[a2122h-1b_1-5_2*NCC/3=O]/1-1/a4-b1' WURCS                       PDB2Glycan 1.1.0 
3 4 '[][D-1-deoxy-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{}}'       LINUCS                      PDB-CARE   ?     
# 
_pdbx_entity_branch_link.link_id                    1 
_pdbx_entity_branch_link.entity_id                  4 
_pdbx_entity_branch_link.entity_branch_list_num_1   2 
_pdbx_entity_branch_link.comp_id_1                  NAG 
_pdbx_entity_branch_link.atom_id_1                  C1 
_pdbx_entity_branch_link.leaving_atom_id_1          O1 
_pdbx_entity_branch_link.entity_branch_list_num_2   1 
_pdbx_entity_branch_link.comp_id_2                  NAG 
_pdbx_entity_branch_link.atom_id_2                  O4 
_pdbx_entity_branch_link.leaving_atom_id_2          HO4 
_pdbx_entity_branch_link.value_order                sing 
_pdbx_entity_branch_link.details                    ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking'          y ALANINE ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking'          y ARGININE ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking'          y ASPARAGINE ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking'          y 'ASPARTIC ACID' ? 'C4 H7 N O4'     133.103 
CLR non-polymer                  . CHOLESTEROL ? 'C27 H46 O'      386.654 
CYS 'L-peptide linking'          y CYSTEINE ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking'          y GLUTAMINE ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking'          y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'            y GLYCINE ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking'          y HISTIDINE ? 'C6 H10 N3 O2 1' 156.162 
I3T non-polymer                  . 
;(2S,5S,8S)-14-cyclopentyloxy-2-(2-methylpropyl)-5-(phenylmethyl)-3,6,17-triazatetracyclo[8.7.0.0^{3,8}.0^{11,16}]heptadeca-1(10),11,13,15-tetraene-4,7-dione
;
? 'C30 H35 N3 O3'  485.617 
ILE 'L-peptide linking'          y ISOLEUCINE ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking'          y LEUCINE ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking'          y LYSINE ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking'          y METHIONINE ? 'C5 H11 N O2 S'  149.211 
NAG 'D-saccharide, beta linking' . 2-acetamido-2-deoxy-beta-D-glucopyranose 
;N-acetyl-beta-D-glucosamine; 2-acetamido-2-deoxy-beta-D-glucose; 2-acetamido-2-deoxy-D-glucose; 2-acetamido-2-deoxy-glucose; N-ACETYL-D-GLUCOSAMINE
;
'C8 H15 N O6'    221.208 
PHE 'L-peptide linking'          y PHENYLALANINE ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking'          y PROLINE ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking'          y SERINE ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking'          y THREONINE ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking'          y TRYPTOPHAN ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking'          y TYROSINE ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking'          y VALINE ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_chem_comp_identifier.comp_id 
_pdbx_chem_comp_identifier.type 
_pdbx_chem_comp_identifier.program 
_pdbx_chem_comp_identifier.program_version 
_pdbx_chem_comp_identifier.identifier 
NAG 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DGlcpNAcb                      
NAG 'COMMON NAME'                         GMML     1.0 N-acetyl-b-D-glucopyranosamine 
NAG 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 b-D-GlcpNAc                    
NAG 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 GlcNAc                         
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   GLN 1   1   ?   ?   ?   D . n 
A 1 2   VAL 2   2   2   VAL VAL D . n 
A 1 3   GLN 3   3   3   GLN GLN D . n 
A 1 4   LEU 4   4   4   LEU LEU D . n 
A 1 5   GLN 5   5   5   GLN GLN D . n 
A 1 6   GLU 6   6   6   GLU GLU D . n 
A 1 7   SER 7   7   7   SER SER D . n 
A 1 8   GLY 8   8   8   GLY GLY D . n 
A 1 9   PRO 9   9   9   PRO PRO D . n 
A 1 10  GLY 10  10  10  GLY GLY D . n 
A 1 11  LEU 11  11  11  LEU LEU D . n 
A 1 12  VAL 12  12  12  VAL VAL D . n 
A 1 13  LYS 13  13  13  LYS LYS D . n 
A 1 14  PRO 14  14  14  PRO PRO D . n 
A 1 15  SER 15  15  15  SER SER D . n 
A 1 16  GLN 16  16  16  GLN GLN D . n 
A 1 17  SER 17  17  17  SER SER D . n 
A 1 18  LEU 18  18  18  LEU LEU D . n 
A 1 19  SER 19  19  19  SER SER D . n 
A 1 20  LEU 20  20  20  LEU LEU D . n 
A 1 21  THR 21  21  21  THR THR D . n 
A 1 22  CYS 22  22  22  CYS CYS D . n 
A 1 23  THR 23  23  23  THR THR D . n 
A 1 24  VAL 24  24  24  VAL VAL D . n 
A 1 25  THR 25  25  25  THR THR D . n 
A 1 26  GLY 26  26  26  GLY GLY D . n 
A 1 27  PHE 27  27  27  PHE PHE D . n 
A 1 28  SER 28  28  28  SER SER D . n 
A 1 29  ILE 29  29  29  ILE ILE D . n 
A 1 30  THR 30  30  30  THR THR D . n 
A 1 31  SER 31  31  31  SER SER D . n 
A 1 32  ASP 32  32  32  ASP ASP D . n 
A 1 33  TYR 33  33  33  TYR TYR D . n 
A 1 34  ALA 34  34  34  ALA ALA D . n 
A 1 35  TRP 35  35  35  TRP TRP D . n 
A 1 36  ASN 36  36  36  ASN ASN D . n 
A 1 37  TRP 37  37  37  TRP TRP D . n 
A 1 38  ILE 38  38  38  ILE ILE D . n 
A 1 39  ARG 39  39  39  ARG ARG D . n 
A 1 40  GLN 40  40  40  GLN GLN D . n 
A 1 41  PHE 41  41  41  PHE PHE D . n 
A 1 42  PRO 42  42  42  PRO PRO D . n 
A 1 43  GLY 43  43  43  GLY GLY D . n 
A 1 44  LYS 44  44  44  LYS LYS D . n 
A 1 45  LYS 45  45  45  LYS LYS D . n 
A 1 46  LEU 46  46  46  LEU LEU D . n 
A 1 47  GLU 47  47  47  GLU GLU D . n 
A 1 48  TRP 48  48  48  TRP TRP D . n 
A 1 49  MET 49  49  49  MET MET D . n 
A 1 50  GLY 50  50  50  GLY GLY D . n 
A 1 51  TYR 51  51  51  TYR TYR D . n 
A 1 52  ILE 52  52  52  ILE ILE D . n 
A 1 53  ASN 53  53  53  ASN ASN D . n 
A 1 54  PHE 54  54  54  PHE PHE D . n 
A 1 55  ASP 55  55  55  ASP ASP D . n 
A 1 56  GLY 56  56  56  GLY GLY D . n 
A 1 57  GLY 57  57  57  GLY GLY D . n 
A 1 58  THR 58  58  58  THR THR D . n 
A 1 59  THR 59  59  59  THR THR D . n 
A 1 60  TYR 60  60  60  TYR TYR D . n 
A 1 61  ASN 61  61  61  ASN ASN D . n 
A 1 62  PRO 62  62  62  PRO PRO D . n 
A 1 63  SER 63  63  63  SER SER D . n 
A 1 64  LEU 64  64  64  LEU LEU D . n 
A 1 65  ARG 65  65  65  ARG ARG D . n 
A 1 66  GLY 66  66  66  GLY GLY D . n 
A 1 67  ARG 67  67  67  ARG ARG D . n 
A 1 68  ILE 68  68  68  ILE ILE D . n 
A 1 69  SER 69  69  69  SER SER D . n 
A 1 70  ILE 70  70  70  ILE ILE D . n 
A 1 71  THR 71  71  71  THR THR D . n 
A 1 72  ARG 72  72  72  ARG ARG D . n 
A 1 73  ASP 73  73  73  ASP ASP D . n 
A 1 74  THR 74  74  74  THR THR D . n 
A 1 75  SER 75  75  75  SER SER D . n 
A 1 76  LYS 76  76  76  LYS LYS D . n 
A 1 77  ASN 77  77  77  ASN ASN D . n 
A 1 78  GLN 78  78  78  GLN GLN D . n 
A 1 79  PHE 79  79  79  PHE PHE D . n 
A 1 80  PHE 80  80  80  PHE PHE D . n 
A 1 81  LEU 81  81  81  LEU LEU D . n 
A 1 82  GLN 82  82  82  GLN GLN D . n 
A 1 83  LEU 83  83  83  LEU LEU D . n 
A 1 84  ARG 84  84  84  ARG ARG D . n 
A 1 85  SER 85  85  85  SER SER D . n 
A 1 86  VAL 86  86  86  VAL VAL D . n 
A 1 87  THR 87  87  87  THR THR D . n 
A 1 88  PRO 88  88  88  PRO PRO D . n 
A 1 89  GLU 89  89  89  GLU GLU D . n 
A 1 90  ASP 90  90  90  ASP ASP D . n 
A 1 91  THR 91  91  91  THR THR D . n 
A 1 92  ALA 92  92  92  ALA ALA D . n 
A 1 93  THR 93  93  93  THR THR D . n 
A 1 94  TYR 94  94  94  TYR TYR D . n 
A 1 95  TYR 95  95  95  TYR TYR D . n 
A 1 96  CYS 96  96  96  CYS CYS D . n 
A 1 97  ALA 97  97  97  ALA ALA D . n 
A 1 98  THR 98  98  98  THR THR D . n 
A 1 99  PHE 99  99  99  PHE PHE D . n 
A 1 100 TYR 100 100 100 TYR TYR D . n 
A 1 101 GLY 101 101 101 GLY GLY D . n 
A 1 102 ALA 102 102 102 ALA ALA D . n 
A 1 103 LYS 103 103 103 LYS LYS D . n 
A 1 104 GLY 104 104 104 GLY GLY D . n 
A 1 105 THR 105 105 105 THR THR D . n 
A 1 106 LEU 106 106 106 LEU LEU D . n 
A 1 107 ASP 107 107 107 ASP ASP D . n 
A 1 108 TYR 108 108 108 TYR TYR D . n 
A 1 109 TRP 109 109 109 TRP TRP D . n 
A 1 110 GLY 110 110 110 GLY GLY D . n 
A 1 111 GLN 111 111 111 GLN GLN D . n 
A 1 112 GLY 112 112 112 GLY GLY D . n 
A 1 113 THR 113 113 113 THR THR D . n 
A 1 114 SER 114 114 114 SER SER D . n 
A 1 115 VAL 115 115 115 VAL VAL D . n 
A 1 116 THR 116 116 116 THR THR D . n 
A 1 117 VAL 117 117 117 VAL VAL D . n 
A 1 118 SER 118 118 118 SER SER D . n 
A 1 119 SER 119 119 119 SER SER D . n 
A 1 120 ALA 120 120 ?   ?   ?   D . n 
A 1 121 LYS 121 121 ?   ?   ?   D . n 
A 1 122 THR 122 122 ?   ?   ?   D . n 
A 1 123 THR 123 123 ?   ?   ?   D . n 
A 1 124 PRO 124 124 ?   ?   ?   D . n 
A 1 125 PRO 125 125 ?   ?   ?   D . n 
A 1 126 SER 126 126 ?   ?   ?   D . n 
A 1 127 VAL 127 127 ?   ?   ?   D . n 
A 1 128 TYR 128 128 ?   ?   ?   D . n 
A 1 129 PRO 129 129 ?   ?   ?   D . n 
A 1 130 LEU 130 130 ?   ?   ?   D . n 
A 1 131 ALA 131 131 ?   ?   ?   D . n 
A 1 132 PRO 132 132 ?   ?   ?   D . n 
A 1 133 VAL 133 133 ?   ?   ?   D . n 
A 1 134 CYS 134 134 ?   ?   ?   D . n 
A 1 135 GLY 135 135 ?   ?   ?   D . n 
A 1 136 ASP 136 136 ?   ?   ?   D . n 
A 1 137 THR 137 137 ?   ?   ?   D . n 
A 1 138 SER 138 138 ?   ?   ?   D . n 
A 1 139 GLY 139 139 ?   ?   ?   D . n 
A 1 140 SER 140 140 ?   ?   ?   D . n 
A 1 141 SER 141 141 ?   ?   ?   D . n 
A 1 142 VAL 142 142 ?   ?   ?   D . n 
A 1 143 THR 143 143 ?   ?   ?   D . n 
A 1 144 LEU 144 144 ?   ?   ?   D . n 
A 1 145 GLY 145 145 ?   ?   ?   D . n 
A 1 146 CYS 146 146 ?   ?   ?   D . n 
A 1 147 LEU 147 147 ?   ?   ?   D . n 
A 1 148 VAL 148 148 ?   ?   ?   D . n 
A 1 149 LYS 149 149 ?   ?   ?   D . n 
A 1 150 GLY 150 150 ?   ?   ?   D . n 
A 1 151 TYR 151 151 ?   ?   ?   D . n 
A 1 152 PHE 152 152 ?   ?   ?   D . n 
A 1 153 PRO 153 153 ?   ?   ?   D . n 
A 1 154 GLU 154 154 ?   ?   ?   D . n 
A 1 155 PRO 155 155 ?   ?   ?   D . n 
A 1 156 VAL 156 156 ?   ?   ?   D . n 
A 1 157 THR 157 157 ?   ?   ?   D . n 
A 1 158 LEU 158 158 ?   ?   ?   D . n 
A 1 159 THR 159 159 ?   ?   ?   D . n 
A 1 160 TRP 160 160 ?   ?   ?   D . n 
A 1 161 ASN 161 161 ?   ?   ?   D . n 
A 1 162 SER 162 162 ?   ?   ?   D . n 
A 1 163 GLY 163 163 ?   ?   ?   D . n 
A 1 164 SER 164 164 ?   ?   ?   D . n 
A 1 165 LEU 165 165 ?   ?   ?   D . n 
A 1 166 SER 166 166 ?   ?   ?   D . n 
A 1 167 SER 167 167 ?   ?   ?   D . n 
A 1 168 GLY 168 168 ?   ?   ?   D . n 
A 1 169 VAL 169 169 ?   ?   ?   D . n 
A 1 170 HIS 170 170 ?   ?   ?   D . n 
A 1 171 THR 171 171 ?   ?   ?   D . n 
A 1 172 PHE 172 172 ?   ?   ?   D . n 
A 1 173 PRO 173 173 ?   ?   ?   D . n 
A 1 174 ALA 174 174 ?   ?   ?   D . n 
A 1 175 VAL 175 175 ?   ?   ?   D . n 
A 1 176 LEU 176 176 ?   ?   ?   D . n 
A 1 177 GLN 177 177 ?   ?   ?   D . n 
A 1 178 SER 178 178 ?   ?   ?   D . n 
A 1 179 ASP 179 179 ?   ?   ?   D . n 
A 1 180 LEU 180 180 ?   ?   ?   D . n 
A 1 181 TYR 181 181 ?   ?   ?   D . n 
A 1 182 THR 182 182 ?   ?   ?   D . n 
A 1 183 LEU 183 183 ?   ?   ?   D . n 
A 1 184 SER 184 184 ?   ?   ?   D . n 
A 1 185 SER 185 185 ?   ?   ?   D . n 
A 1 186 SER 186 186 ?   ?   ?   D . n 
A 1 187 VAL 187 187 ?   ?   ?   D . n 
A 1 188 THR 188 188 ?   ?   ?   D . n 
A 1 189 VAL 189 189 ?   ?   ?   D . n 
A 1 190 THR 190 190 ?   ?   ?   D . n 
A 1 191 SER 191 191 ?   ?   ?   D . n 
A 1 192 SER 192 192 ?   ?   ?   D . n 
A 1 193 THR 193 193 ?   ?   ?   D . n 
A 1 194 TRP 194 194 ?   ?   ?   D . n 
A 1 195 PRO 195 195 ?   ?   ?   D . n 
A 1 196 SER 196 196 ?   ?   ?   D . n 
A 1 197 GLN 197 197 ?   ?   ?   D . n 
A 1 198 SER 198 198 ?   ?   ?   D . n 
A 1 199 ILE 199 199 ?   ?   ?   D . n 
A 1 200 THR 200 200 ?   ?   ?   D . n 
A 1 201 CYS 201 201 ?   ?   ?   D . n 
A 1 202 ASN 202 202 ?   ?   ?   D . n 
A 1 203 VAL 203 203 ?   ?   ?   D . n 
A 1 204 ALA 204 204 ?   ?   ?   D . n 
A 1 205 HIS 205 205 ?   ?   ?   D . n 
A 1 206 PRO 206 206 ?   ?   ?   D . n 
A 1 207 ALA 207 207 ?   ?   ?   D . n 
A 1 208 SER 208 208 ?   ?   ?   D . n 
A 1 209 SER 209 209 ?   ?   ?   D . n 
A 1 210 THR 210 210 ?   ?   ?   D . n 
A 1 211 LYS 211 211 ?   ?   ?   D . n 
A 1 212 VAL 212 212 ?   ?   ?   D . n 
A 1 213 ASP 213 213 ?   ?   ?   D . n 
A 1 214 LYS 214 214 ?   ?   ?   D . n 
A 1 215 LYS 215 215 ?   ?   ?   D . n 
A 1 216 ILE 216 216 ?   ?   ?   D . n 
A 1 217 GLU 217 217 ?   ?   ?   D . n 
A 1 218 PRO 218 218 ?   ?   ?   D . n 
A 1 219 ARG 219 219 ?   ?   ?   D . n 
A 1 220 GLY 220 220 ?   ?   ?   D . n 
A 1 221 PRO 221 221 ?   ?   ?   D . n 
B 2 1   ASP 1   1   1   ASP ASP E . n 
B 2 2   ILE 2   2   2   ILE ILE E . n 
B 2 3   VAL 3   3   3   VAL VAL E . n 
B 2 4   LEU 4   4   4   LEU LEU E . n 
B 2 5   THR 5   5   5   THR THR E . n 
B 2 6   GLN 6   6   6   GLN GLN E . n 
B 2 7   SER 7   7   7   SER SER E . n 
B 2 8   PRO 8   8   8   PRO PRO E . n 
B 2 9   SER 9   9   9   SER SER E . n 
B 2 10  SER 10  10  10  SER SER E . n 
B 2 11  PHE 11  11  11  PHE PHE E . n 
B 2 12  SER 12  12  12  SER SER E . n 
B 2 13  VAL 13  13  13  VAL VAL E . n 
B 2 14  SER 14  14  14  SER SER E . n 
B 2 15  LEU 15  15  15  LEU LEU E . n 
B 2 16  GLY 16  16  16  GLY GLY E . n 
B 2 17  ASP 17  17  17  ASP ASP E . n 
B 2 18  ARG 18  18  18  ARG ARG E . n 
B 2 19  VAL 19  19  19  VAL VAL E . n 
B 2 20  THR 20  20  20  THR THR E . n 
B 2 21  ILE 21  21  21  ILE ILE E . n 
B 2 22  SER 22  22  22  SER SER E . n 
B 2 23  CYS 23  23  23  CYS CYS E . n 
B 2 24  LYS 24  24  24  LYS LYS E . n 
B 2 25  ALA 25  25  25  ALA ALA E . n 
B 2 26  SER 26  26  26  SER SER E . n 
B 2 27  GLY 27  27  27  GLY GLY E . n 
B 2 28  TYR 28  28  28  TYR TYR E . n 
B 2 29  ILE 29  29  29  ILE ILE E . n 
B 2 30  LEU 30  30  30  LEU LEU E . n 
B 2 31  ASN 31  31  31  ASN ASN E . n 
B 2 32  ARG 32  32  32  ARG ARG E . n 
B 2 33  LEU 33  33  33  LEU LEU E . n 
B 2 34  ALA 34  34  34  ALA ALA E . n 
B 2 35  TRP 35  35  35  TRP TRP E . n 
B 2 36  TYR 36  36  36  TYR TYR E . n 
B 2 37  GLN 37  37  37  GLN GLN E . n 
B 2 38  GLN 38  38  38  GLN GLN E . n 
B 2 39  LYS 39  39  39  LYS LYS E . n 
B 2 40  PRO 40  40  40  PRO PRO E . n 
B 2 41  GLY 41  41  41  GLY GLY E . n 
B 2 42  ASN 42  42  42  ASN ASN E . n 
B 2 43  ALA 43  43  43  ALA ALA E . n 
B 2 44  PRO 44  44  44  PRO PRO E . n 
B 2 45  ARG 45  45  45  ARG ARG E . n 
B 2 46  LEU 46  46  46  LEU LEU E . n 
B 2 47  LEU 47  47  47  LEU LEU E . n 
B 2 48  ILE 48  48  48  ILE ILE E . n 
B 2 49  SER 49  49  49  SER SER E . n 
B 2 50  GLY 50  50  50  GLY GLY E . n 
B 2 51  ALA 51  51  51  ALA ALA E . n 
B 2 52  THR 52  52  52  THR THR E . n 
B 2 53  SER 53  53  53  SER SER E . n 
B 2 54  LEU 54  54  54  LEU LEU E . n 
B 2 55  GLU 55  55  55  GLU GLU E . n 
B 2 56  THR 56  56  56  THR THR E . n 
B 2 57  GLY 57  57  57  GLY GLY E . n 
B 2 58  PHE 58  58  58  PHE PHE E . n 
B 2 59  PRO 59  59  59  PRO PRO E . n 
B 2 60  SER 60  60  60  SER SER E . n 
B 2 61  ARG 61  61  61  ARG ARG E . n 
B 2 62  PHE 62  62  62  PHE PHE E . n 
B 2 63  SER 63  63  63  SER SER E . n 
B 2 64  GLY 64  64  64  GLY GLY E . n 
B 2 65  THR 65  65  65  THR THR E . n 
B 2 66  GLY 66  66  66  GLY GLY E . n 
B 2 67  SER 67  67  67  SER SER E . n 
B 2 68  GLY 68  68  68  GLY GLY E . n 
B 2 69  LYS 69  69  69  LYS LYS E . n 
B 2 70  ASP 70  70  70  ASP ASP E . n 
B 2 71  TYR 71  71  71  TYR TYR E . n 
B 2 72  THR 72  72  72  THR THR E . n 
B 2 73  LEU 73  73  73  LEU LEU E . n 
B 2 74  SER 74  74  74  SER SER E . n 
B 2 75  ILE 75  75  75  ILE ILE E . n 
B 2 76  SER 76  76  76  SER SER E . n 
B 2 77  SER 77  77  77  SER SER E . n 
B 2 78  LEU 78  78  78  LEU LEU E . n 
B 2 79  GLN 79  79  79  GLN GLN E . n 
B 2 80  THR 80  80  80  THR THR E . n 
B 2 81  GLU 81  81  81  GLU GLU E . n 
B 2 82  ASP 82  82  82  ASP ASP E . n 
B 2 83  VAL 83  83  83  VAL VAL E . n 
B 2 84  GLY 84  84  84  GLY GLY E . n 
B 2 85  THR 85  85  85  THR THR E . n 
B 2 86  TYR 86  86  86  TYR TYR E . n 
B 2 87  TYR 87  87  87  TYR TYR E . n 
B 2 88  CYS 88  88  88  CYS CYS E . n 
B 2 89  GLN 89  89  89  GLN GLN E . n 
B 2 90  GLN 90  90  90  GLN GLN E . n 
B 2 91  TYR 91  91  91  TYR TYR E . n 
B 2 92  TRP 92  92  92  TRP TRP E . n 
B 2 93  SER 93  93  93  SER SER E . n 
B 2 94  THR 94  94  94  THR THR E . n 
B 2 95  PRO 95  95  95  PRO PRO E . n 
B 2 96  TRP 96  96  96  TRP TRP E . n 
B 2 97  THR 97  97  97  THR THR E . n 
B 2 98  PHE 98  98  98  PHE PHE E . n 
B 2 99  GLY 99  99  99  GLY GLY E . n 
B 2 100 GLY 100 100 100 GLY GLY E . n 
B 2 101 GLY 101 101 101 GLY GLY E . n 
B 2 102 THR 102 102 102 THR THR E . n 
B 2 103 LYS 103 103 103 LYS LYS E . n 
B 2 104 LEU 104 104 104 LEU LEU E . n 
B 2 105 GLU 105 105 105 GLU GLU E . n 
B 2 106 ILE 106 106 106 ILE ILE E . n 
B 2 107 ARG 107 107 107 ARG ARG E . n 
B 2 108 ARG 108 108 ?   ?   ?   E . n 
B 2 109 ALA 109 109 ?   ?   ?   E . n 
B 2 110 ASP 110 110 ?   ?   ?   E . n 
B 2 111 ALA 111 111 ?   ?   ?   E . n 
B 2 112 ALA 112 112 ?   ?   ?   E . n 
B 2 113 PRO 113 113 ?   ?   ?   E . n 
B 2 114 THR 114 114 ?   ?   ?   E . n 
B 2 115 VAL 115 115 ?   ?   ?   E . n 
B 2 116 SER 116 116 ?   ?   ?   E . n 
B 2 117 ILE 117 117 ?   ?   ?   E . n 
B 2 118 PHE 118 118 ?   ?   ?   E . n 
B 2 119 PRO 119 119 ?   ?   ?   E . n 
B 2 120 PRO 120 120 ?   ?   ?   E . n 
B 2 121 SER 121 121 ?   ?   ?   E . n 
B 2 122 SER 122 122 ?   ?   ?   E . n 
B 2 123 GLU 123 123 ?   ?   ?   E . n 
B 2 124 GLN 124 124 ?   ?   ?   E . n 
B 2 125 LEU 125 125 ?   ?   ?   E . n 
B 2 126 THR 126 126 ?   ?   ?   E . n 
B 2 127 SER 127 127 ?   ?   ?   E . n 
B 2 128 GLY 128 128 ?   ?   ?   E . n 
B 2 129 GLY 129 129 ?   ?   ?   E . n 
B 2 130 ALA 130 130 ?   ?   ?   E . n 
B 2 131 SER 131 131 ?   ?   ?   E . n 
B 2 132 VAL 132 132 ?   ?   ?   E . n 
B 2 133 VAL 133 133 ?   ?   ?   E . n 
B 2 134 CYS 134 134 ?   ?   ?   E . n 
B 2 135 PHE 135 135 ?   ?   ?   E . n 
B 2 136 LEU 136 136 ?   ?   ?   E . n 
B 2 137 ASN 137 137 ?   ?   ?   E . n 
B 2 138 ASN 138 138 ?   ?   ?   E . n 
B 2 139 PHE 139 139 ?   ?   ?   E . n 
B 2 140 TYR 140 140 ?   ?   ?   E . n 
B 2 141 PRO 141 141 ?   ?   ?   E . n 
B 2 142 LYS 142 142 ?   ?   ?   E . n 
B 2 143 ASP 143 143 ?   ?   ?   E . n 
B 2 144 ILE 144 144 ?   ?   ?   E . n 
B 2 145 ASN 145 145 ?   ?   ?   E . n 
B 2 146 VAL 146 146 ?   ?   ?   E . n 
B 2 147 LYS 147 147 ?   ?   ?   E . n 
B 2 148 TRP 148 148 ?   ?   ?   E . n 
B 2 149 LYS 149 149 ?   ?   ?   E . n 
B 2 150 ILE 150 150 ?   ?   ?   E . n 
B 2 151 ASP 151 151 ?   ?   ?   E . n 
B 2 152 GLY 152 152 ?   ?   ?   E . n 
B 2 153 SER 153 153 ?   ?   ?   E . n 
B 2 154 GLU 154 154 ?   ?   ?   E . n 
B 2 155 ARG 155 155 ?   ?   ?   E . n 
B 2 156 GLN 156 156 ?   ?   ?   E . n 
B 2 157 ASN 157 157 ?   ?   ?   E . n 
B 2 158 GLY 158 158 ?   ?   ?   E . n 
B 2 159 VAL 159 159 ?   ?   ?   E . n 
B 2 160 LEU 160 160 ?   ?   ?   E . n 
B 2 161 ASN 161 161 ?   ?   ?   E . n 
B 2 162 SER 162 162 ?   ?   ?   E . n 
B 2 163 TRP 163 163 ?   ?   ?   E . n 
B 2 164 THR 164 164 ?   ?   ?   E . n 
B 2 165 ASP 165 165 ?   ?   ?   E . n 
B 2 166 GLN 166 166 ?   ?   ?   E . n 
B 2 167 ASP 167 167 ?   ?   ?   E . n 
B 2 168 SER 168 168 ?   ?   ?   E . n 
B 2 169 LYS 169 169 ?   ?   ?   E . n 
B 2 170 ASP 170 170 ?   ?   ?   E . n 
B 2 171 SER 171 171 ?   ?   ?   E . n 
B 2 172 THR 172 172 ?   ?   ?   E . n 
B 2 173 TYR 173 173 ?   ?   ?   E . n 
B 2 174 SER 174 174 ?   ?   ?   E . n 
B 2 175 MET 175 175 ?   ?   ?   E . n 
B 2 176 SER 176 176 ?   ?   ?   E . n 
B 2 177 SER 177 177 ?   ?   ?   E . n 
B 2 178 THR 178 178 ?   ?   ?   E . n 
B 2 179 LEU 179 179 ?   ?   ?   E . n 
B 2 180 THR 180 180 ?   ?   ?   E . n 
B 2 181 LEU 181 181 ?   ?   ?   E . n 
B 2 182 THR 182 182 ?   ?   ?   E . n 
B 2 183 LYS 183 183 ?   ?   ?   E . n 
B 2 184 ASP 184 184 ?   ?   ?   E . n 
B 2 185 GLU 185 185 ?   ?   ?   E . n 
B 2 186 TYR 186 186 ?   ?   ?   E . n 
B 2 187 GLU 187 187 ?   ?   ?   E . n 
B 2 188 ARG 188 188 ?   ?   ?   E . n 
B 2 189 HIS 189 189 ?   ?   ?   E . n 
B 2 190 ASN 190 190 ?   ?   ?   E . n 
B 2 191 SER 191 191 ?   ?   ?   E . n 
B 2 192 TYR 192 192 ?   ?   ?   E . n 
B 2 193 THR 193 193 ?   ?   ?   E . n 
B 2 194 CYS 194 194 ?   ?   ?   E . n 
B 2 195 GLU 195 195 ?   ?   ?   E . n 
B 2 196 ALA 196 196 ?   ?   ?   E . n 
B 2 197 THR 197 197 ?   ?   ?   E . n 
B 2 198 HIS 198 198 ?   ?   ?   E . n 
B 2 199 LYS 199 199 ?   ?   ?   E . n 
B 2 200 THR 200 200 ?   ?   ?   E . n 
B 2 201 SER 201 201 ?   ?   ?   E . n 
B 2 202 THR 202 202 ?   ?   ?   E . n 
B 2 203 SER 203 203 ?   ?   ?   E . n 
B 2 204 PRO 204 204 ?   ?   ?   E . n 
B 2 205 ILE 205 205 ?   ?   ?   E . n 
B 2 206 VAL 206 206 ?   ?   ?   E . n 
B 2 207 LYS 207 207 ?   ?   ?   E . n 
B 2 208 SER 208 208 ?   ?   ?   E . n 
B 2 209 PHE 209 209 ?   ?   ?   E . n 
B 2 210 ASN 210 210 ?   ?   ?   E . n 
B 2 211 ARG 211 211 ?   ?   ?   E . n 
B 2 212 ASN 212 212 ?   ?   ?   E . n 
B 2 213 GLU 213 213 ?   ?   ?   E . n 
B 2 214 CYS 214 214 ?   ?   ?   E . n 
C 1 1   GLN 1   1   ?   ?   ?   F . n 
C 1 2   VAL 2   2   2   VAL VAL F . n 
C 1 3   GLN 3   3   3   GLN GLN F . n 
C 1 4   LEU 4   4   4   LEU LEU F . n 
C 1 5   GLN 5   5   5   GLN GLN F . n 
C 1 6   GLU 6   6   6   GLU GLU F . n 
C 1 7   SER 7   7   7   SER SER F . n 
C 1 8   GLY 8   8   8   GLY GLY F . n 
C 1 9   PRO 9   9   9   PRO PRO F . n 
C 1 10  GLY 10  10  10  GLY GLY F . n 
C 1 11  LEU 11  11  11  LEU LEU F . n 
C 1 12  VAL 12  12  12  VAL VAL F . n 
C 1 13  LYS 13  13  13  LYS LYS F . n 
C 1 14  PRO 14  14  14  PRO PRO F . n 
C 1 15  SER 15  15  15  SER SER F . n 
C 1 16  GLN 16  16  16  GLN GLN F . n 
C 1 17  SER 17  17  17  SER SER F . n 
C 1 18  LEU 18  18  18  LEU LEU F . n 
C 1 19  SER 19  19  19  SER SER F . n 
C 1 20  LEU 20  20  20  LEU LEU F . n 
C 1 21  THR 21  21  21  THR THR F . n 
C 1 22  CYS 22  22  22  CYS CYS F . n 
C 1 23  THR 23  23  23  THR THR F . n 
C 1 24  VAL 24  24  24  VAL VAL F . n 
C 1 25  THR 25  25  25  THR THR F . n 
C 1 26  GLY 26  26  26  GLY GLY F . n 
C 1 27  PHE 27  27  27  PHE PHE F . n 
C 1 28  SER 28  28  28  SER SER F . n 
C 1 29  ILE 29  29  29  ILE ILE F . n 
C 1 30  THR 30  30  30  THR THR F . n 
C 1 31  SER 31  31  31  SER SER F . n 
C 1 32  ASP 32  32  32  ASP ASP F . n 
C 1 33  TYR 33  33  33  TYR TYR F . n 
C 1 34  ALA 34  34  34  ALA ALA F . n 
C 1 35  TRP 35  35  35  TRP TRP F . n 
C 1 36  ASN 36  36  36  ASN ASN F . n 
C 1 37  TRP 37  37  37  TRP TRP F . n 
C 1 38  ILE 38  38  38  ILE ILE F . n 
C 1 39  ARG 39  39  39  ARG ARG F . n 
C 1 40  GLN 40  40  40  GLN GLN F . n 
C 1 41  PHE 41  41  41  PHE PHE F . n 
C 1 42  PRO 42  42  42  PRO PRO F . n 
C 1 43  GLY 43  43  43  GLY GLY F . n 
C 1 44  LYS 44  44  44  LYS LYS F . n 
C 1 45  LYS 45  45  45  LYS LYS F . n 
C 1 46  LEU 46  46  46  LEU LEU F . n 
C 1 47  GLU 47  47  47  GLU GLU F . n 
C 1 48  TRP 48  48  48  TRP TRP F . n 
C 1 49  MET 49  49  49  MET MET F . n 
C 1 50  GLY 50  50  50  GLY GLY F . n 
C 1 51  TYR 51  51  51  TYR TYR F . n 
C 1 52  ILE 52  52  52  ILE ILE F . n 
C 1 53  ASN 53  53  53  ASN ASN F . n 
C 1 54  PHE 54  54  54  PHE PHE F . n 
C 1 55  ASP 55  55  55  ASP ASP F . n 
C 1 56  GLY 56  56  56  GLY GLY F . n 
C 1 57  GLY 57  57  57  GLY GLY F . n 
C 1 58  THR 58  58  58  THR THR F . n 
C 1 59  THR 59  59  59  THR THR F . n 
C 1 60  TYR 60  60  60  TYR TYR F . n 
C 1 61  ASN 61  61  61  ASN ASN F . n 
C 1 62  PRO 62  62  62  PRO PRO F . n 
C 1 63  SER 63  63  63  SER SER F . n 
C 1 64  LEU 64  64  64  LEU LEU F . n 
C 1 65  ARG 65  65  65  ARG ARG F . n 
C 1 66  GLY 66  66  66  GLY GLY F . n 
C 1 67  ARG 67  67  67  ARG ARG F . n 
C 1 68  ILE 68  68  68  ILE ILE F . n 
C 1 69  SER 69  69  69  SER SER F . n 
C 1 70  ILE 70  70  70  ILE ILE F . n 
C 1 71  THR 71  71  71  THR THR F . n 
C 1 72  ARG 72  72  72  ARG ARG F . n 
C 1 73  ASP 73  73  73  ASP ASP F . n 
C 1 74  THR 74  74  74  THR THR F . n 
C 1 75  SER 75  75  75  SER SER F . n 
C 1 76  LYS 76  76  76  LYS LYS F . n 
C 1 77  ASN 77  77  77  ASN ASN F . n 
C 1 78  GLN 78  78  78  GLN GLN F . n 
C 1 79  PHE 79  79  79  PHE PHE F . n 
C 1 80  PHE 80  80  80  PHE PHE F . n 
C 1 81  LEU 81  81  81  LEU LEU F . n 
C 1 82  GLN 82  82  82  GLN GLN F . n 
C 1 83  LEU 83  83  83  LEU LEU F . n 
C 1 84  ARG 84  84  84  ARG ARG F . n 
C 1 85  SER 85  85  85  SER SER F . n 
C 1 86  VAL 86  86  86  VAL VAL F . n 
C 1 87  THR 87  87  87  THR THR F . n 
C 1 88  PRO 88  88  88  PRO PRO F . n 
C 1 89  GLU 89  89  89  GLU GLU F . n 
C 1 90  ASP 90  90  90  ASP ASP F . n 
C 1 91  THR 91  91  91  THR THR F . n 
C 1 92  ALA 92  92  92  ALA ALA F . n 
C 1 93  THR 93  93  93  THR THR F . n 
C 1 94  TYR 94  94  94  TYR TYR F . n 
C 1 95  TYR 95  95  95  TYR TYR F . n 
C 1 96  CYS 96  96  96  CYS CYS F . n 
C 1 97  ALA 97  97  97  ALA ALA F . n 
C 1 98  THR 98  98  98  THR THR F . n 
C 1 99  PHE 99  99  99  PHE PHE F . n 
C 1 100 TYR 100 100 100 TYR TYR F . n 
C 1 101 GLY 101 101 101 GLY GLY F . n 
C 1 102 ALA 102 102 102 ALA ALA F . n 
C 1 103 LYS 103 103 103 LYS LYS F . n 
C 1 104 GLY 104 104 104 GLY GLY F . n 
C 1 105 THR 105 105 105 THR THR F . n 
C 1 106 LEU 106 106 106 LEU LEU F . n 
C 1 107 ASP 107 107 107 ASP ASP F . n 
C 1 108 TYR 108 108 108 TYR TYR F . n 
C 1 109 TRP 109 109 109 TRP TRP F . n 
C 1 110 GLY 110 110 110 GLY GLY F . n 
C 1 111 GLN 111 111 111 GLN GLN F . n 
C 1 112 GLY 112 112 112 GLY GLY F . n 
C 1 113 THR 113 113 113 THR THR F . n 
C 1 114 SER 114 114 114 SER SER F . n 
C 1 115 VAL 115 115 115 VAL VAL F . n 
C 1 116 THR 116 116 116 THR THR F . n 
C 1 117 VAL 117 117 117 VAL VAL F . n 
C 1 118 SER 118 118 118 SER SER F . n 
C 1 119 SER 119 119 119 SER SER F . n 
C 1 120 ALA 120 120 ?   ?   ?   F . n 
C 1 121 LYS 121 121 ?   ?   ?   F . n 
C 1 122 THR 122 122 ?   ?   ?   F . n 
C 1 123 THR 123 123 ?   ?   ?   F . n 
C 1 124 PRO 124 124 ?   ?   ?   F . n 
C 1 125 PRO 125 125 ?   ?   ?   F . n 
C 1 126 SER 126 126 ?   ?   ?   F . n 
C 1 127 VAL 127 127 ?   ?   ?   F . n 
C 1 128 TYR 128 128 ?   ?   ?   F . n 
C 1 129 PRO 129 129 ?   ?   ?   F . n 
C 1 130 LEU 130 130 ?   ?   ?   F . n 
C 1 131 ALA 131 131 ?   ?   ?   F . n 
C 1 132 PRO 132 132 ?   ?   ?   F . n 
C 1 133 VAL 133 133 ?   ?   ?   F . n 
C 1 134 CYS 134 134 ?   ?   ?   F . n 
C 1 135 GLY 135 135 ?   ?   ?   F . n 
C 1 136 ASP 136 136 ?   ?   ?   F . n 
C 1 137 THR 137 137 ?   ?   ?   F . n 
C 1 138 SER 138 138 ?   ?   ?   F . n 
C 1 139 GLY 139 139 ?   ?   ?   F . n 
C 1 140 SER 140 140 ?   ?   ?   F . n 
C 1 141 SER 141 141 ?   ?   ?   F . n 
C 1 142 VAL 142 142 ?   ?   ?   F . n 
C 1 143 THR 143 143 ?   ?   ?   F . n 
C 1 144 LEU 144 144 ?   ?   ?   F . n 
C 1 145 GLY 145 145 ?   ?   ?   F . n 
C 1 146 CYS 146 146 ?   ?   ?   F . n 
C 1 147 LEU 147 147 ?   ?   ?   F . n 
C 1 148 VAL 148 148 ?   ?   ?   F . n 
C 1 149 LYS 149 149 ?   ?   ?   F . n 
C 1 150 GLY 150 150 ?   ?   ?   F . n 
C 1 151 TYR 151 151 ?   ?   ?   F . n 
C 1 152 PHE 152 152 ?   ?   ?   F . n 
C 1 153 PRO 153 153 ?   ?   ?   F . n 
C 1 154 GLU 154 154 ?   ?   ?   F . n 
C 1 155 PRO 155 155 ?   ?   ?   F . n 
C 1 156 VAL 156 156 ?   ?   ?   F . n 
C 1 157 THR 157 157 ?   ?   ?   F . n 
C 1 158 LEU 158 158 ?   ?   ?   F . n 
C 1 159 THR 159 159 ?   ?   ?   F . n 
C 1 160 TRP 160 160 ?   ?   ?   F . n 
C 1 161 ASN 161 161 ?   ?   ?   F . n 
C 1 162 SER 162 162 ?   ?   ?   F . n 
C 1 163 GLY 163 163 ?   ?   ?   F . n 
C 1 164 SER 164 164 ?   ?   ?   F . n 
C 1 165 LEU 165 165 ?   ?   ?   F . n 
C 1 166 SER 166 166 ?   ?   ?   F . n 
C 1 167 SER 167 167 ?   ?   ?   F . n 
C 1 168 GLY 168 168 ?   ?   ?   F . n 
C 1 169 VAL 169 169 ?   ?   ?   F . n 
C 1 170 HIS 170 170 ?   ?   ?   F . n 
C 1 171 THR 171 171 ?   ?   ?   F . n 
C 1 172 PHE 172 172 ?   ?   ?   F . n 
C 1 173 PRO 173 173 ?   ?   ?   F . n 
C 1 174 ALA 174 174 ?   ?   ?   F . n 
C 1 175 VAL 175 175 ?   ?   ?   F . n 
C 1 176 LEU 176 176 ?   ?   ?   F . n 
C 1 177 GLN 177 177 ?   ?   ?   F . n 
C 1 178 SER 178 178 ?   ?   ?   F . n 
C 1 179 ASP 179 179 ?   ?   ?   F . n 
C 1 180 LEU 180 180 ?   ?   ?   F . n 
C 1 181 TYR 181 181 ?   ?   ?   F . n 
C 1 182 THR 182 182 ?   ?   ?   F . n 
C 1 183 LEU 183 183 ?   ?   ?   F . n 
C 1 184 SER 184 184 ?   ?   ?   F . n 
C 1 185 SER 185 185 ?   ?   ?   F . n 
C 1 186 SER 186 186 ?   ?   ?   F . n 
C 1 187 VAL 187 187 ?   ?   ?   F . n 
C 1 188 THR 188 188 ?   ?   ?   F . n 
C 1 189 VAL 189 189 ?   ?   ?   F . n 
C 1 190 THR 190 190 ?   ?   ?   F . n 
C 1 191 SER 191 191 ?   ?   ?   F . n 
C 1 192 SER 192 192 ?   ?   ?   F . n 
C 1 193 THR 193 193 ?   ?   ?   F . n 
C 1 194 TRP 194 194 ?   ?   ?   F . n 
C 1 195 PRO 195 195 ?   ?   ?   F . n 
C 1 196 SER 196 196 ?   ?   ?   F . n 
C 1 197 GLN 197 197 ?   ?   ?   F . n 
C 1 198 SER 198 198 ?   ?   ?   F . n 
C 1 199 ILE 199 199 ?   ?   ?   F . n 
C 1 200 THR 200 200 ?   ?   ?   F . n 
C 1 201 CYS 201 201 ?   ?   ?   F . n 
C 1 202 ASN 202 202 ?   ?   ?   F . n 
C 1 203 VAL 203 203 ?   ?   ?   F . n 
C 1 204 ALA 204 204 ?   ?   ?   F . n 
C 1 205 HIS 205 205 ?   ?   ?   F . n 
C 1 206 PRO 206 206 ?   ?   ?   F . n 
C 1 207 ALA 207 207 ?   ?   ?   F . n 
C 1 208 SER 208 208 ?   ?   ?   F . n 
C 1 209 SER 209 209 ?   ?   ?   F . n 
C 1 210 THR 210 210 ?   ?   ?   F . n 
C 1 211 LYS 211 211 ?   ?   ?   F . n 
C 1 212 VAL 212 212 ?   ?   ?   F . n 
C 1 213 ASP 213 213 ?   ?   ?   F . n 
C 1 214 LYS 214 214 ?   ?   ?   F . n 
C 1 215 LYS 215 215 ?   ?   ?   F . n 
C 1 216 ILE 216 216 ?   ?   ?   F . n 
C 1 217 GLU 217 217 ?   ?   ?   F . n 
C 1 218 PRO 218 218 ?   ?   ?   F . n 
C 1 219 ARG 219 219 ?   ?   ?   F . n 
C 1 220 GLY 220 220 ?   ?   ?   F . n 
C 1 221 PRO 221 221 ?   ?   ?   F . n 
D 3 1   MET 1   -9  ?   ?   ?   B . n 
D 3 2   ASP 2   -8  ?   ?   ?   B . n 
D 3 3   TYR 3   -7  ?   ?   ?   B . n 
D 3 4   LYS 4   -6  ?   ?   ?   B . n 
D 3 5   ASP 5   -5  ?   ?   ?   B . n 
D 3 6   ASP 6   -4  ?   ?   ?   B . n 
D 3 7   ASP 7   -3  ?   ?   ?   B . n 
D 3 8   ASP 8   -2  ?   ?   ?   B . n 
D 3 9   LYS 9   -1  ?   ?   ?   B . n 
D 3 10  GLY 10  0   ?   ?   ?   B . n 
D 3 11  SER 11  1   ?   ?   ?   B . n 
D 3 12  SER 12  2   ?   ?   ?   B . n 
D 3 13  SER 13  3   ?   ?   ?   B . n 
D 3 14  SER 14  4   ?   ?   ?   B . n 
D 3 15  ASN 15  5   ?   ?   ?   B . n 
D 3 16  VAL 16  6   ?   ?   ?   B . n 
D 3 17  GLU 17  7   ?   ?   ?   B . n 
D 3 18  VAL 18  8   ?   ?   ?   B . n 
D 3 19  PHE 19  9   ?   ?   ?   B . n 
D 3 20  ILE 20  10  ?   ?   ?   B . n 
D 3 21  PRO 21  11  ?   ?   ?   B . n 
D 3 22  VAL 22  12  ?   ?   ?   B . n 
D 3 23  SER 23  13  ?   ?   ?   B . n 
D 3 24  GLN 24  14  ?   ?   ?   B . n 
D 3 25  GLY 25  15  ?   ?   ?   B . n 
D 3 26  ASN 26  16  ?   ?   ?   B . n 
D 3 27  THR 27  17  ?   ?   ?   B . n 
D 3 28  ASN 28  18  ?   ?   ?   B . n 
D 3 29  GLY 29  19  ?   ?   ?   B . n 
D 3 30  PHE 30  20  ?   ?   ?   B . n 
D 3 31  PRO 31  21  ?   ?   ?   B . n 
D 3 32  ALA 32  22  ?   ?   ?   B . n 
D 3 33  THR 33  23  ?   ?   ?   B . n 
D 3 34  ALA 34  24  ?   ?   ?   B . n 
D 3 35  SER 35  25  ?   ?   ?   B . n 
D 3 36  ASN 36  26  ?   ?   ?   B . n 
D 3 37  ASP 37  27  ?   ?   ?   B . n 
D 3 38  LEU 38  28  ?   ?   ?   B . n 
D 3 39  LYS 39  29  ?   ?   ?   B . n 
D 3 40  ALA 40  30  ?   ?   ?   B . n 
D 3 41  PHE 41  31  ?   ?   ?   B . n 
D 3 42  THR 42  32  ?   ?   ?   B . n 
D 3 43  GLU 43  33  ?   ?   ?   B . n 
D 3 44  GLY 44  34  ?   ?   ?   B . n 
D 3 45  ALA 45  35  35  ALA ALA B . n 
D 3 46  VAL 46  36  36  VAL VAL B . n 
D 3 47  LEU 47  37  37  LEU LEU B . n 
D 3 48  SER 48  38  38  SER SER B . n 
D 3 49  PHE 49  39  39  PHE PHE B . n 
D 3 50  HIS 50  40  40  HIS HIS B . n 
D 3 51  ASN 51  41  41  ASN ASN B . n 
D 3 52  ILE 52  42  42  ILE ILE B . n 
D 3 53  CYS 53  43  43  CYS CYS B . n 
D 3 54  TYR 54  44  44  TYR TYR B . n 
D 3 55  ARG 55  45  45  ARG ARG B . n 
D 3 56  VAL 56  46  46  VAL VAL B . n 
D 3 57  LYS 57  47  ?   ?   ?   B . n 
D 3 58  LEU 58  48  ?   ?   ?   B . n 
D 3 59  LYS 59  49  ?   ?   ?   B . n 
D 3 60  SER 60  50  ?   ?   ?   B . n 
D 3 61  GLY 61  51  ?   ?   ?   B . n 
D 3 62  PHE 62  52  ?   ?   ?   B . n 
D 3 63  LEU 63  53  ?   ?   ?   B . n 
D 3 64  PRO 64  54  ?   ?   ?   B . n 
D 3 65  CYS 65  55  ?   ?   ?   B . n 
D 3 66  ARG 66  56  ?   ?   ?   B . n 
D 3 67  LYS 67  57  ?   ?   ?   B . n 
D 3 68  PRO 68  58  ?   ?   ?   B . n 
D 3 69  VAL 69  59  ?   ?   ?   B . n 
D 3 70  GLU 70  60  ?   ?   ?   B . n 
D 3 71  LYS 71  61  61  LYS LYS B . n 
D 3 72  GLU 72  62  62  GLU GLU B . n 
D 3 73  ILE 73  63  63  ILE ILE B . n 
D 3 74  LEU 74  64  64  LEU LEU B . n 
D 3 75  SER 75  65  65  SER SER B . n 
D 3 76  ASN 76  66  66  ASN ASN B . n 
D 3 77  ILE 77  67  67  ILE ILE B . n 
D 3 78  ASN 78  68  68  ASN ASN B . n 
D 3 79  GLY 79  69  69  GLY GLY B . n 
D 3 80  ILE 80  70  70  ILE ILE B . n 
D 3 81  MET 81  71  71  MET MET B . n 
D 3 82  LYS 82  72  72  LYS LYS B . n 
D 3 83  PRO 83  73  73  PRO PRO B . n 
D 3 84  GLY 84  74  74  GLY GLY B . n 
D 3 85  LEU 85  75  75  LEU LEU B . n 
D 3 86  ASN 86  76  76  ASN ASN B . n 
D 3 87  ALA 87  77  77  ALA ALA B . n 
D 3 88  ILE 88  78  78  ILE ILE B . n 
D 3 89  LEU 89  79  79  LEU LEU B . n 
D 3 90  GLY 90  80  80  GLY GLY B . n 
D 3 91  PRO 91  81  81  PRO PRO B . n 
D 3 92  THR 92  82  82  THR THR B . n 
D 3 93  GLY 93  83  83  GLY GLY B . n 
D 3 94  GLY 94  84  84  GLY GLY B . n 
D 3 95  GLY 95  85  85  GLY GLY B . n 
D 3 96  LYS 96  86  86  LYS LYS B . n 
D 3 97  SER 97  87  87  SER SER B . n 
D 3 98  SER 98  88  88  SER SER B . n 
D 3 99  LEU 99  89  89  LEU LEU B . n 
D 3 100 LEU 100 90  90  LEU LEU B . n 
D 3 101 ASP 101 91  91  ASP ASP B . n 
D 3 102 VAL 102 92  92  VAL VAL B . n 
D 3 103 LEU 103 93  93  LEU LEU B . n 
D 3 104 ALA 104 94  94  ALA ALA B . n 
D 3 105 ALA 105 95  95  ALA ALA B . n 
D 3 106 ARG 106 96  96  ARG ARG B . n 
D 3 107 LYS 107 97  97  LYS LYS B . n 
D 3 108 ASP 108 98  98  ASP ASP B . n 
D 3 109 PRO 109 99  99  PRO PRO B . n 
D 3 110 SER 110 100 100 SER SER B . n 
D 3 111 GLY 111 101 101 GLY GLY B . n 
D 3 112 LEU 112 102 102 LEU LEU B . n 
D 3 113 SER 113 103 103 SER SER B . n 
D 3 114 GLY 114 104 104 GLY GLY B . n 
D 3 115 ASP 115 105 105 ASP ASP B . n 
D 3 116 VAL 116 106 106 VAL VAL B . n 
D 3 117 LEU 117 107 107 LEU LEU B . n 
D 3 118 ILE 118 108 108 ILE ILE B . n 
D 3 119 ASN 119 109 109 ASN ASN B . n 
D 3 120 GLY 120 110 110 GLY GLY B . n 
D 3 121 ALA 121 111 111 ALA ALA B . n 
D 3 122 PRO 122 112 112 PRO PRO B . n 
D 3 123 ARG 123 113 113 ARG ARG B . n 
D 3 124 PRO 124 114 114 PRO PRO B . n 
D 3 125 ALA 125 115 115 ALA ALA B . n 
D 3 126 ASN 126 116 116 ASN ASN B . n 
D 3 127 PHE 127 117 117 PHE PHE B . n 
D 3 128 LYS 128 118 118 LYS LYS B . n 
D 3 129 CYS 129 119 119 CYS CYS B . n 
D 3 130 ASN 130 120 120 ASN ASN B . n 
D 3 131 SER 131 121 121 SER SER B . n 
D 3 132 GLY 132 122 122 GLY GLY B . n 
D 3 133 TYR 133 123 123 TYR TYR B . n 
D 3 134 VAL 134 124 124 VAL VAL B . n 
D 3 135 VAL 135 125 125 VAL VAL B . n 
D 3 136 GLN 136 126 126 GLN GLN B . n 
D 3 137 ASP 137 127 127 ASP ASP B . n 
D 3 138 ASP 138 128 128 ASP ASP B . n 
D 3 139 VAL 139 129 129 VAL VAL B . n 
D 3 140 VAL 140 130 130 VAL VAL B . n 
D 3 141 MET 141 131 131 MET MET B . n 
D 3 142 GLY 142 132 132 GLY GLY B . n 
D 3 143 THR 143 133 133 THR THR B . n 
D 3 144 LEU 144 134 134 LEU LEU B . n 
D 3 145 THR 145 135 135 THR THR B . n 
D 3 146 VAL 146 136 136 VAL VAL B . n 
D 3 147 ARG 147 137 137 ARG ARG B . n 
D 3 148 GLU 148 138 138 GLU GLU B . n 
D 3 149 ASN 149 139 139 ASN ASN B . n 
D 3 150 LEU 150 140 140 LEU LEU B . n 
D 3 151 GLN 151 141 141 GLN GLN B . n 
D 3 152 PHE 152 142 142 PHE PHE B . n 
D 3 153 SER 153 143 143 SER SER B . n 
D 3 154 ALA 154 144 144 ALA ALA B . n 
D 3 155 ALA 155 145 145 ALA ALA B . n 
D 3 156 LEU 156 146 146 LEU LEU B . n 
D 3 157 ARG 157 147 147 ARG ARG B . n 
D 3 158 LEU 158 148 148 LEU LEU B . n 
D 3 159 ALA 159 149 149 ALA ALA B . n 
D 3 160 THR 160 150 150 THR THR B . n 
D 3 161 THR 161 151 151 THR THR B . n 
D 3 162 MET 162 152 152 MET MET B . n 
D 3 163 THR 163 153 153 THR THR B . n 
D 3 164 ASN 164 154 154 ASN ASN B . n 
D 3 165 HIS 165 155 155 HIS HIS B . n 
D 3 166 GLU 166 156 156 GLU GLU B . n 
D 3 167 LYS 167 157 157 LYS LYS B . n 
D 3 168 ASN 168 158 158 ASN ASN B . n 
D 3 169 GLU 169 159 159 GLU GLU B . n 
D 3 170 ARG 170 160 160 ARG ARG B . n 
D 3 171 ILE 171 161 161 ILE ILE B . n 
D 3 172 ASN 172 162 162 ASN ASN B . n 
D 3 173 ARG 173 163 163 ARG ARG B . n 
D 3 174 VAL 174 164 164 VAL VAL B . n 
D 3 175 ILE 175 165 165 ILE ILE B . n 
D 3 176 GLN 176 166 166 GLN GLN B . n 
D 3 177 GLU 177 167 167 GLU GLU B . n 
D 3 178 LEU 178 168 168 LEU LEU B . n 
D 3 179 GLY 179 169 169 GLY GLY B . n 
D 3 180 LEU 180 170 170 LEU LEU B . n 
D 3 181 ASP 181 171 171 ASP ASP B . n 
D 3 182 LYS 182 172 172 LYS LYS B . n 
D 3 183 VAL 183 173 173 VAL VAL B . n 
D 3 184 ALA 184 174 174 ALA ALA B . n 
D 3 185 ASP 185 175 175 ASP ASP B . n 
D 3 186 SER 186 176 176 SER SER B . n 
D 3 187 LYS 187 177 177 LYS LYS B . n 
D 3 188 VAL 188 178 178 VAL VAL B . n 
D 3 189 GLY 189 179 179 GLY GLY B . n 
D 3 190 THR 190 180 180 THR THR B . n 
D 3 191 GLN 191 181 181 GLN GLN B . n 
D 3 192 PHE 192 182 182 PHE PHE B . n 
D 3 193 ILE 193 183 183 ILE ILE B . n 
D 3 194 ARG 194 184 184 ARG ARG B . n 
D 3 195 GLY 195 185 185 GLY GLY B . n 
D 3 196 VAL 196 186 186 VAL VAL B . n 
D 3 197 SER 197 187 187 SER SER B . n 
D 3 198 GLY 198 188 188 GLY GLY B . n 
D 3 199 GLY 199 189 189 GLY GLY B . n 
D 3 200 GLU 200 190 190 GLU GLU B . n 
D 3 201 ARG 201 191 191 ARG ARG B . n 
D 3 202 LYS 202 192 192 LYS LYS B . n 
D 3 203 ARG 203 193 193 ARG ARG B . n 
D 3 204 THR 204 194 194 THR THR B . n 
D 3 205 SER 205 195 195 SER SER B . n 
D 3 206 ILE 206 196 196 ILE ILE B . n 
D 3 207 GLY 207 197 197 GLY GLY B . n 
D 3 208 MET 208 198 198 MET MET B . n 
D 3 209 GLU 209 199 199 GLU GLU B . n 
D 3 210 LEU 210 200 200 LEU LEU B . n 
D 3 211 ILE 211 201 201 ILE ILE B . n 
D 3 212 THR 212 202 202 THR THR B . n 
D 3 213 ASP 213 203 203 ASP ASP B . n 
D 3 214 PRO 214 204 204 PRO PRO B . n 
D 3 215 SER 215 205 205 SER SER B . n 
D 3 216 ILE 216 206 206 ILE ILE B . n 
D 3 217 LEU 217 207 207 LEU LEU B . n 
D 3 218 PHE 218 208 208 PHE PHE B . n 
D 3 219 LEU 219 209 209 LEU LEU B . n 
D 3 220 ASP 220 210 210 ASP ASP B . n 
D 3 221 GLU 221 211 211 GLU GLU B . n 
D 3 222 PRO 222 212 212 PRO PRO B . n 
D 3 223 THR 223 213 213 THR THR B . n 
D 3 224 THR 224 214 214 THR THR B . n 
D 3 225 GLY 225 215 215 GLY GLY B . n 
D 3 226 LEU 226 216 216 LEU LEU B . n 
D 3 227 ASP 227 217 217 ASP ASP B . n 
D 3 228 SER 228 218 218 SER SER B . n 
D 3 229 SER 229 219 219 SER SER B . n 
D 3 230 THR 230 220 220 THR THR B . n 
D 3 231 ALA 231 221 221 ALA ALA B . n 
D 3 232 ASN 232 222 222 ASN ASN B . n 
D 3 233 ALA 233 223 223 ALA ALA B . n 
D 3 234 VAL 234 224 224 VAL VAL B . n 
D 3 235 LEU 235 225 225 LEU LEU B . n 
D 3 236 LEU 236 226 226 LEU LEU B . n 
D 3 237 LEU 237 227 227 LEU LEU B . n 
D 3 238 LEU 238 228 228 LEU LEU B . n 
D 3 239 LYS 239 229 229 LYS LYS B . n 
D 3 240 ARG 240 230 230 ARG ARG B . n 
D 3 241 MET 241 231 231 MET MET B . n 
D 3 242 SER 242 232 232 SER SER B . n 
D 3 243 LYS 243 233 233 LYS LYS B . n 
D 3 244 GLN 244 234 234 GLN GLN B . n 
D 3 245 GLY 245 235 235 GLY GLY B . n 
D 3 246 ARG 246 236 236 ARG ARG B . n 
D 3 247 THR 247 237 237 THR THR B . n 
D 3 248 ILE 248 238 238 ILE ILE B . n 
D 3 249 ILE 249 239 239 ILE ILE B . n 
D 3 250 PHE 250 240 240 PHE PHE B . n 
D 3 251 SER 251 241 241 SER SER B . n 
D 3 252 ILE 252 242 242 ILE ILE B . n 
D 3 253 HIS 253 243 243 HIS HIS B . n 
D 3 254 GLN 254 244 244 GLN GLN B . n 
D 3 255 PRO 255 245 245 PRO PRO B . n 
D 3 256 ARG 256 246 246 ARG ARG B . n 
D 3 257 TYR 257 247 247 TYR TYR B . n 
D 3 258 SER 258 248 248 SER SER B . n 
D 3 259 ILE 259 249 249 ILE ILE B . n 
D 3 260 PHE 260 250 250 PHE PHE B . n 
D 3 261 LYS 261 251 251 LYS LYS B . n 
D 3 262 LEU 262 252 252 LEU LEU B . n 
D 3 263 PHE 263 253 253 PHE PHE B . n 
D 3 264 ASP 264 254 254 ASP ASP B . n 
D 3 265 SER 265 255 255 SER SER B . n 
D 3 266 LEU 266 256 256 LEU LEU B . n 
D 3 267 THR 267 257 257 THR THR B . n 
D 3 268 LEU 268 258 258 LEU LEU B . n 
D 3 269 LEU 269 259 259 LEU LEU B . n 
D 3 270 ALA 270 260 260 ALA ALA B . n 
D 3 271 SER 271 261 261 SER SER B . n 
D 3 272 GLY 272 262 262 GLY GLY B . n 
D 3 273 ARG 273 263 263 ARG ARG B . n 
D 3 274 LEU 274 264 264 LEU LEU B . n 
D 3 275 MET 275 265 265 MET MET B . n 
D 3 276 PHE 276 266 266 PHE PHE B . n 
D 3 277 HIS 277 267 267 HIS HIS B . n 
D 3 278 GLY 278 268 268 GLY GLY B . n 
D 3 279 PRO 279 269 269 PRO PRO B . n 
D 3 280 ALA 280 270 270 ALA ALA B . n 
D 3 281 GLN 281 271 271 GLN GLN B . n 
D 3 282 GLU 282 272 272 GLU GLU B . n 
D 3 283 ALA 283 273 273 ALA ALA B . n 
D 3 284 LEU 284 274 274 LEU LEU B . n 
D 3 285 GLY 285 275 275 GLY GLY B . n 
D 3 286 TYR 286 276 276 TYR TYR B . n 
D 3 287 PHE 287 277 277 PHE PHE B . n 
D 3 288 GLU 288 278 278 GLU GLU B . n 
D 3 289 SER 289 279 279 SER SER B . n 
D 3 290 ALA 290 280 280 ALA ALA B . n 
D 3 291 GLY 291 281 281 GLY GLY B . n 
D 3 292 TYR 292 282 282 TYR TYR B . n 
D 3 293 HIS 293 283 283 HIS HIS B . n 
D 3 294 CYS 294 284 284 CYS CYS B . n 
D 3 295 GLU 295 285 285 GLU GLU B . n 
D 3 296 ALA 296 286 286 ALA ALA B . n 
D 3 297 TYR 297 287 287 TYR TYR B . n 
D 3 298 ASN 298 288 288 ASN ASN B . n 
D 3 299 ASN 299 289 289 ASN ASN B . n 
D 3 300 PRO 300 290 290 PRO PRO B . n 
D 3 301 ALA 301 291 291 ALA ALA B . n 
D 3 302 ASP 302 292 292 ASP ASP B . n 
D 3 303 PHE 303 293 293 PHE PHE B . n 
D 3 304 PHE 304 294 294 PHE PHE B . n 
D 3 305 LEU 305 295 295 LEU LEU B . n 
D 3 306 ASP 306 296 296 ASP ASP B . n 
D 3 307 ILE 307 297 297 ILE ILE B . n 
D 3 308 ILE 308 298 298 ILE ILE B . n 
D 3 309 ASN 309 299 299 ASN ASN B . n 
D 3 310 GLY 310 300 300 GLY GLY B . n 
D 3 311 ASP 311 301 301 ASP ASP B . n 
D 3 312 SER 312 302 ?   ?   ?   B . n 
D 3 313 THR 313 303 ?   ?   ?   B . n 
D 3 314 ALA 314 304 ?   ?   ?   B . n 
D 3 315 VAL 315 305 ?   ?   ?   B . n 
D 3 316 ALA 316 306 ?   ?   ?   B . n 
D 3 317 LEU 317 307 ?   ?   ?   B . n 
D 3 318 ASN 318 308 ?   ?   ?   B . n 
D 3 319 ARG 319 309 ?   ?   ?   B . n 
D 3 320 GLU 320 310 ?   ?   ?   B . n 
D 3 321 GLU 321 311 ?   ?   ?   B . n 
D 3 322 ASP 322 312 ?   ?   ?   B . n 
D 3 323 PHE 323 313 ?   ?   ?   B . n 
D 3 324 LYS 324 314 ?   ?   ?   B . n 
D 3 325 ALA 325 315 ?   ?   ?   B . n 
D 3 326 THR 326 316 ?   ?   ?   B . n 
D 3 327 GLU 327 317 ?   ?   ?   B . n 
D 3 328 ILE 328 318 ?   ?   ?   B . n 
D 3 329 ILE 329 319 ?   ?   ?   B . n 
D 3 330 GLU 330 320 ?   ?   ?   B . n 
D 3 331 PRO 331 321 ?   ?   ?   B . n 
D 3 332 SER 332 322 ?   ?   ?   B . n 
D 3 333 LYS 333 323 ?   ?   ?   B . n 
D 3 334 GLN 334 324 ?   ?   ?   B . n 
D 3 335 ASP 335 325 ?   ?   ?   B . n 
D 3 336 LYS 336 326 ?   ?   ?   B . n 
D 3 337 PRO 337 327 ?   ?   ?   B . n 
D 3 338 LEU 338 328 328 LEU LEU B . n 
D 3 339 ILE 339 329 329 ILE ILE B . n 
D 3 340 GLU 340 330 330 GLU GLU B . n 
D 3 341 LYS 341 331 331 LYS LYS B . n 
D 3 342 LEU 342 332 332 LEU LEU B . n 
D 3 343 ALA 343 333 333 ALA ALA B . n 
D 3 344 GLU 344 334 334 GLU GLU B . n 
D 3 345 ILE 345 335 335 ILE ILE B . n 
D 3 346 TYR 346 336 336 TYR TYR B . n 
D 3 347 VAL 347 337 337 VAL VAL B . n 
D 3 348 ASN 348 338 338 ASN ASN B . n 
D 3 349 SER 349 339 339 SER SER B . n 
D 3 350 SER 350 340 340 SER SER B . n 
D 3 351 PHE 351 341 341 PHE PHE B . n 
D 3 352 TYR 352 342 342 TYR TYR B . n 
D 3 353 LYS 353 343 343 LYS LYS B . n 
D 3 354 GLU 354 344 344 GLU GLU B . n 
D 3 355 THR 355 345 345 THR THR B . n 
D 3 356 LYS 356 346 346 LYS LYS B . n 
D 3 357 ALA 357 347 347 ALA ALA B . n 
D 3 358 GLU 358 348 348 GLU GLU B . n 
D 3 359 LEU 359 349 349 LEU LEU B . n 
D 3 360 HIS 360 350 350 HIS HIS B . n 
D 3 361 GLN 361 351 351 GLN GLN B . n 
D 3 362 LEU 362 352 352 LEU LEU B . n 
D 3 363 SER 363 353 353 SER SER B . n 
D 3 364 GLY 364 354 354 GLY GLY B . n 
D 3 365 GLY 365 355 ?   ?   ?   B . n 
D 3 366 GLU 366 356 ?   ?   ?   B . n 
D 3 367 LYS 367 357 ?   ?   ?   B . n 
D 3 368 LYS 368 358 ?   ?   ?   B . n 
D 3 369 LYS 369 359 ?   ?   ?   B . n 
D 3 370 LYS 370 360 ?   ?   ?   B . n 
D 3 371 ILE 371 361 ?   ?   ?   B . n 
D 3 372 THR 372 362 ?   ?   ?   B . n 
D 3 373 VAL 373 363 ?   ?   ?   B . n 
D 3 374 PHE 374 364 ?   ?   ?   B . n 
D 3 375 LYS 375 365 ?   ?   ?   B . n 
D 3 376 GLU 376 366 ?   ?   ?   B . n 
D 3 377 ILE 377 367 ?   ?   ?   B . n 
D 3 378 SER 378 368 ?   ?   ?   B . n 
D 3 379 TYR 379 369 369 TYR TYR B . n 
D 3 380 THR 380 370 370 THR THR B . n 
D 3 381 THR 381 371 371 THR THR B . n 
D 3 382 SER 382 372 372 SER SER B . n 
D 3 383 PHE 383 373 373 PHE PHE B . n 
D 3 384 CYS 384 374 374 CYS CYS B . n 
D 3 385 HIS 385 375 375 HIS HIS B . n 
D 3 386 GLN 386 376 376 GLN GLN B . n 
D 3 387 LEU 387 377 377 LEU LEU B . n 
D 3 388 ARG 388 378 378 ARG ARG B . n 
D 3 389 TRP 389 379 379 TRP TRP B . n 
D 3 390 VAL 390 380 380 VAL VAL B . n 
D 3 391 SER 391 381 381 SER SER B . n 
D 3 392 LYS 392 382 382 LYS LYS B . n 
D 3 393 ARG 393 383 383 ARG ARG B . n 
D 3 394 SER 394 384 384 SER SER B . n 
D 3 395 PHE 395 385 385 PHE PHE B . n 
D 3 396 LYS 396 386 386 LYS LYS B . n 
D 3 397 ASN 397 387 387 ASN ASN B . n 
D 3 398 LEU 398 388 388 LEU LEU B . n 
D 3 399 LEU 399 389 389 LEU LEU B . n 
D 3 400 GLY 400 390 390 GLY GLY B . n 
D 3 401 ASN 401 391 391 ASN ASN B . n 
D 3 402 PRO 402 392 392 PRO PRO B . n 
D 3 403 GLN 403 393 393 GLN GLN B . n 
D 3 404 ALA 404 394 394 ALA ALA B . n 
D 3 405 SER 405 395 395 SER SER B . n 
D 3 406 ILE 406 396 396 ILE ILE B . n 
D 3 407 ALA 407 397 397 ALA ALA B . n 
D 3 408 GLN 408 398 398 GLN GLN B . n 
D 3 409 ILE 409 399 399 ILE ILE B . n 
D 3 410 ILE 410 400 400 ILE ILE B . n 
D 3 411 VAL 411 401 401 VAL VAL B . n 
D 3 412 THR 412 402 402 THR THR B . n 
D 3 413 VAL 413 403 403 VAL VAL B . n 
D 3 414 VAL 414 404 404 VAL VAL B . n 
D 3 415 LEU 415 405 405 LEU LEU B . n 
D 3 416 GLY 416 406 406 GLY GLY B . n 
D 3 417 LEU 417 407 407 LEU LEU B . n 
D 3 418 VAL 418 408 408 VAL VAL B . n 
D 3 419 ILE 419 409 409 ILE ILE B . n 
D 3 420 GLY 420 410 410 GLY GLY B . n 
D 3 421 ALA 421 411 411 ALA ALA B . n 
D 3 422 ILE 422 412 412 ILE ILE B . n 
D 3 423 TYR 423 413 413 TYR TYR B . n 
D 3 424 PHE 424 414 414 PHE PHE B . n 
D 3 425 GLY 425 415 415 GLY GLY B . n 
D 3 426 LEU 426 416 416 LEU LEU B . n 
D 3 427 LYS 427 417 417 LYS LYS B . n 
D 3 428 ASN 428 418 418 ASN ASN B . n 
D 3 429 ASP 429 419 419 ASP ASP B . n 
D 3 430 SER 430 420 420 SER SER B . n 
D 3 431 THR 431 421 421 THR THR B . n 
D 3 432 GLY 432 422 422 GLY GLY B . n 
D 3 433 ILE 433 423 423 ILE ILE B . n 
D 3 434 GLN 434 424 424 GLN GLN B . n 
D 3 435 ASN 435 425 425 ASN ASN B . n 
D 3 436 ARG 436 426 426 ARG ARG B . n 
D 3 437 ALA 437 427 427 ALA ALA B . n 
D 3 438 GLY 438 428 428 GLY GLY B . n 
D 3 439 VAL 439 429 429 VAL VAL B . n 
D 3 440 LEU 440 430 430 LEU LEU B . n 
D 3 441 PHE 441 431 431 PHE PHE B . n 
D 3 442 PHE 442 432 432 PHE PHE B . n 
D 3 443 LEU 443 433 433 LEU LEU B . n 
D 3 444 THR 444 434 434 THR THR B . n 
D 3 445 THR 445 435 435 THR THR B . n 
D 3 446 ASN 446 436 436 ASN ASN B . n 
D 3 447 GLN 447 437 437 GLN GLN B . n 
D 3 448 CYS 448 438 438 CYS CYS B . n 
D 3 449 PHE 449 439 439 PHE PHE B . n 
D 3 450 SER 450 440 440 SER SER B . n 
D 3 451 SER 451 441 441 SER SER B . n 
D 3 452 VAL 452 442 442 VAL VAL B . n 
D 3 453 SER 453 443 443 SER SER B . n 
D 3 454 ALA 454 444 444 ALA ALA B . n 
D 3 455 VAL 455 445 445 VAL VAL B . n 
D 3 456 GLU 456 446 446 GLU GLU B . n 
D 3 457 LEU 457 447 447 LEU LEU B . n 
D 3 458 PHE 458 448 448 PHE PHE B . n 
D 3 459 VAL 459 449 449 VAL VAL B . n 
D 3 460 VAL 460 450 450 VAL VAL B . n 
D 3 461 GLU 461 451 451 GLU GLU B . n 
D 3 462 LYS 462 452 452 LYS LYS B . n 
D 3 463 LYS 463 453 453 LYS LYS B . n 
D 3 464 LEU 464 454 454 LEU LEU B . n 
D 3 465 PHE 465 455 455 PHE PHE B . n 
D 3 466 ILE 466 456 456 ILE ILE B . n 
D 3 467 HIS 467 457 457 HIS HIS B . n 
D 3 468 GLU 468 458 458 GLU GLU B . n 
D 3 469 TYR 469 459 459 TYR TYR B . n 
D 3 470 ILE 470 460 460 ILE ILE B . n 
D 3 471 SER 471 461 461 SER SER B . n 
D 3 472 GLY 472 462 462 GLY GLY B . n 
D 3 473 TYR 473 463 463 TYR TYR B . n 
D 3 474 TYR 474 464 464 TYR TYR B . n 
D 3 475 ARG 475 465 465 ARG ARG B . n 
D 3 476 VAL 476 466 466 VAL VAL B . n 
D 3 477 SER 477 467 467 SER SER B . n 
D 3 478 SER 478 468 468 SER SER B . n 
D 3 479 TYR 479 469 469 TYR TYR B . n 
D 3 480 PHE 480 470 470 PHE PHE B . n 
D 3 481 LEU 481 471 471 LEU LEU B . n 
D 3 482 GLY 482 472 472 GLY GLY B . n 
D 3 483 LYS 483 473 473 LYS LYS B . n 
D 3 484 LEU 484 474 474 LEU LEU B . n 
D 3 485 LEU 485 475 475 LEU LEU B . n 
D 3 486 SER 486 476 476 SER SER B . n 
D 3 487 ASP 487 477 477 ASP ASP B . n 
D 3 488 LEU 488 478 478 LEU LEU B . n 
D 3 489 LEU 489 479 479 LEU LEU B . n 
D 3 490 PRO 490 480 480 PRO PRO B . n 
D 3 491 MET 491 481 481 MET MET B . n 
D 3 492 ARG 492 482 482 ARG ARG B . n 
D 3 493 MET 493 483 483 MET MET B . n 
D 3 494 LEU 494 484 484 LEU LEU B . n 
D 3 495 PRO 495 485 485 PRO PRO B . n 
D 3 496 SER 496 486 486 SER SER B . n 
D 3 497 ILE 497 487 487 ILE ILE B . n 
D 3 498 ILE 498 488 488 ILE ILE B . n 
D 3 499 PHE 499 489 489 PHE PHE B . n 
D 3 500 THR 500 490 490 THR THR B . n 
D 3 501 CYS 501 491 491 CYS CYS B . n 
D 3 502 ILE 502 492 492 ILE ILE B . n 
D 3 503 VAL 503 493 493 VAL VAL B . n 
D 3 504 TYR 504 494 494 TYR TYR B . n 
D 3 505 PHE 505 495 495 PHE PHE B . n 
D 3 506 MET 506 496 496 MET MET B . n 
D 3 507 LEU 507 497 497 LEU LEU B . n 
D 3 508 GLY 508 498 498 GLY GLY B . n 
D 3 509 LEU 509 499 499 LEU LEU B . n 
D 3 510 LYS 510 500 500 LYS LYS B . n 
D 3 511 PRO 511 501 501 PRO PRO B . n 
D 3 512 LYS 512 502 502 LYS LYS B . n 
D 3 513 ALA 513 503 503 ALA ALA B . n 
D 3 514 ASP 514 504 504 ASP ASP B . n 
D 3 515 ALA 515 505 505 ALA ALA B . n 
D 3 516 PHE 516 506 506 PHE PHE B . n 
D 3 517 PHE 517 507 507 PHE PHE B . n 
D 3 518 VAL 518 508 508 VAL VAL B . n 
D 3 519 MET 519 509 509 MET MET B . n 
D 3 520 MET 520 510 510 MET MET B . n 
D 3 521 PHE 521 511 511 PHE PHE B . n 
D 3 522 THR 522 512 512 THR THR B . n 
D 3 523 LEU 523 513 513 LEU LEU B . n 
D 3 524 MET 524 514 514 MET MET B . n 
D 3 525 MET 525 515 515 MET MET B . n 
D 3 526 VAL 526 516 516 VAL VAL B . n 
D 3 527 ALA 527 517 517 ALA ALA B . n 
D 3 528 TYR 528 518 518 TYR TYR B . n 
D 3 529 SER 529 519 519 SER SER B . n 
D 3 530 ALA 530 520 520 ALA ALA B . n 
D 3 531 SER 531 521 521 SER SER B . n 
D 3 532 SER 532 522 522 SER SER B . n 
D 3 533 MET 533 523 523 MET MET B . n 
D 3 534 ALA 534 524 524 ALA ALA B . n 
D 3 535 LEU 535 525 525 LEU LEU B . n 
D 3 536 ALA 536 526 526 ALA ALA B . n 
D 3 537 ILE 537 527 527 ILE ILE B . n 
D 3 538 ALA 538 528 528 ALA ALA B . n 
D 3 539 ALA 539 529 529 ALA ALA B . n 
D 3 540 GLY 540 530 530 GLY GLY B . n 
D 3 541 GLN 541 531 531 GLN GLN B . n 
D 3 542 SER 542 532 532 SER SER B . n 
D 3 543 VAL 543 533 533 VAL VAL B . n 
D 3 544 VAL 544 534 534 VAL VAL B . n 
D 3 545 SER 545 535 535 SER SER B . n 
D 3 546 VAL 546 536 536 VAL VAL B . n 
D 3 547 ALA 547 537 537 ALA ALA B . n 
D 3 548 THR 548 538 538 THR THR B . n 
D 3 549 LEU 549 539 539 LEU LEU B . n 
D 3 550 LEU 550 540 540 LEU LEU B . n 
D 3 551 MET 551 541 541 MET MET B . n 
D 3 552 THR 552 542 542 THR THR B . n 
D 3 553 ILE 553 543 543 ILE ILE B . n 
D 3 554 CYS 554 544 544 CYS CYS B . n 
D 3 555 PHE 555 545 545 PHE PHE B . n 
D 3 556 VAL 556 546 546 VAL VAL B . n 
D 3 557 PHE 557 547 547 PHE PHE B . n 
D 3 558 MET 558 548 548 MET MET B . n 
D 3 559 MET 559 549 549 MET MET B . n 
D 3 560 ILE 560 550 550 ILE ILE B . n 
D 3 561 PHE 561 551 551 PHE PHE B . n 
D 3 562 SER 562 552 552 SER SER B . n 
D 3 563 GLY 563 553 553 GLY GLY B . n 
D 3 564 LEU 564 554 554 LEU LEU B . n 
D 3 565 LEU 565 555 555 LEU LEU B . n 
D 3 566 VAL 566 556 556 VAL VAL B . n 
D 3 567 ASN 567 557 557 ASN ASN B . n 
D 3 568 LEU 568 558 558 LEU LEU B . n 
D 3 569 THR 569 559 559 THR THR B . n 
D 3 570 THR 570 560 560 THR THR B . n 
D 3 571 ILE 571 561 561 ILE ILE B . n 
D 3 572 ALA 572 562 562 ALA ALA B . n 
D 3 573 SER 573 563 563 SER SER B . n 
D 3 574 TRP 574 564 564 TRP TRP B . n 
D 3 575 LEU 575 565 565 LEU LEU B . n 
D 3 576 SER 576 566 566 SER SER B . n 
D 3 577 TRP 577 567 567 TRP TRP B . n 
D 3 578 LEU 578 568 568 LEU LEU B . n 
D 3 579 GLN 579 569 569 GLN GLN B . n 
D 3 580 TYR 580 570 570 TYR TYR B . n 
D 3 581 PHE 581 571 571 PHE PHE B . n 
D 3 582 SER 582 572 572 SER SER B . n 
D 3 583 ILE 583 573 573 ILE ILE B . n 
D 3 584 PRO 584 574 574 PRO PRO B . n 
D 3 585 ARG 585 575 575 ARG ARG B . n 
D 3 586 TYR 586 576 576 TYR TYR B . n 
D 3 587 GLY 587 577 577 GLY GLY B . n 
D 3 588 PHE 588 578 578 PHE PHE B . n 
D 3 589 THR 589 579 579 THR THR B . n 
D 3 590 ALA 590 580 580 ALA ALA B . n 
D 3 591 LEU 591 581 581 LEU LEU B . n 
D 3 592 GLN 592 582 582 GLN GLN B . n 
D 3 593 HIS 593 583 583 HIS HIS B . n 
D 3 594 ASN 594 584 584 ASN ASN B . n 
D 3 595 GLU 595 585 585 GLU GLU B . n 
D 3 596 PHE 596 586 586 PHE PHE B . n 
D 3 597 LEU 597 587 587 LEU LEU B . n 
D 3 598 GLY 598 588 588 GLY GLY B . n 
D 3 599 GLN 599 589 589 GLN GLN B . n 
D 3 600 ASN 600 590 590 ASN ASN B . n 
D 3 601 PHE 601 591 591 PHE PHE B . n 
D 3 602 CYS 602 592 592 CYS CYS B . n 
D 3 603 PRO 603 593 593 PRO PRO B . n 
D 3 604 GLY 604 594 594 GLY GLY B . n 
D 3 605 LEU 605 595 595 LEU LEU B . n 
D 3 606 ASN 606 596 596 ASN ASN B . n 
D 3 607 ALA 607 597 597 ALA ALA B . n 
D 3 608 THR 608 598 598 THR THR B . n 
D 3 609 GLY 609 599 599 GLY GLY B . n 
D 3 610 ASN 610 600 600 ASN ASN B . n 
D 3 611 ASN 611 601 601 ASN ASN B . n 
D 3 612 PRO 612 602 602 PRO PRO B . n 
D 3 613 CYS 613 603 603 CYS CYS B . n 
D 3 614 ASN 614 604 604 ASN ASN B . n 
D 3 615 TYR 615 605 605 TYR TYR B . n 
D 3 616 ALA 616 606 606 ALA ALA B . n 
D 3 617 THR 617 607 607 THR THR B . n 
D 3 618 CYS 618 608 608 CYS CYS B . n 
D 3 619 THR 619 609 609 THR THR B . n 
D 3 620 GLY 620 610 610 GLY GLY B . n 
D 3 621 GLU 621 611 611 GLU GLU B . n 
D 3 622 GLU 622 612 612 GLU GLU B . n 
D 3 623 TYR 623 613 613 TYR TYR B . n 
D 3 624 LEU 624 614 614 LEU LEU B . n 
D 3 625 VAL 625 615 615 VAL VAL B . n 
D 3 626 LYS 626 616 616 LYS LYS B . n 
D 3 627 GLN 627 617 617 GLN GLN B . n 
D 3 628 GLY 628 618 618 GLY GLY B . n 
D 3 629 ILE 629 619 619 ILE ILE B . n 
D 3 630 ASP 630 620 620 ASP ASP B . n 
D 3 631 LEU 631 621 621 LEU LEU B . n 
D 3 632 SER 632 622 622 SER SER B . n 
D 3 633 PRO 633 623 623 PRO PRO B . n 
D 3 634 TRP 634 624 624 TRP TRP B . n 
D 3 635 GLY 635 625 625 GLY GLY B . n 
D 3 636 LEU 636 626 626 LEU LEU B . n 
D 3 637 TRP 637 627 627 TRP TRP B . n 
D 3 638 LYS 638 628 628 LYS LYS B . n 
D 3 639 ASN 639 629 629 ASN ASN B . n 
D 3 640 HIS 640 630 630 HIS HIS B . n 
D 3 641 VAL 641 631 631 VAL VAL B . n 
D 3 642 ALA 642 632 632 ALA ALA B . n 
D 3 643 LEU 643 633 633 LEU LEU B . n 
D 3 644 ALA 644 634 634 ALA ALA B . n 
D 3 645 CYS 645 635 635 CYS CYS B . n 
D 3 646 MET 646 636 636 MET MET B . n 
D 3 647 ILE 647 637 637 ILE ILE B . n 
D 3 648 VAL 648 638 638 VAL VAL B . n 
D 3 649 ILE 649 639 639 ILE ILE B . n 
D 3 650 PHE 650 640 640 PHE PHE B . n 
D 3 651 LEU 651 641 641 LEU LEU B . n 
D 3 652 THR 652 642 642 THR THR B . n 
D 3 653 ILE 653 643 643 ILE ILE B . n 
D 3 654 ALA 654 644 644 ALA ALA B . n 
D 3 655 TYR 655 645 645 TYR TYR B . n 
D 3 656 LEU 656 646 646 LEU LEU B . n 
D 3 657 LYS 657 647 647 LYS LYS B . n 
D 3 658 LEU 658 648 648 LEU LEU B . n 
D 3 659 LEU 659 649 649 LEU LEU B . n 
D 3 660 PHE 660 650 650 PHE PHE B . n 
D 3 661 LEU 661 651 651 LEU LEU B . n 
D 3 662 LYS 662 652 652 LYS LYS B . n 
D 3 663 LYS 663 653 653 LYS LYS B . n 
D 3 664 TYR 664 654 654 TYR TYR B . n 
D 3 665 SER 665 655 ?   ?   ?   B . n 
E 3 1   MET 1   -9  ?   ?   ?   A . n 
E 3 2   ASP 2   -8  ?   ?   ?   A . n 
E 3 3   TYR 3   -7  ?   ?   ?   A . n 
E 3 4   LYS 4   -6  ?   ?   ?   A . n 
E 3 5   ASP 5   -5  ?   ?   ?   A . n 
E 3 6   ASP 6   -4  ?   ?   ?   A . n 
E 3 7   ASP 7   -3  ?   ?   ?   A . n 
E 3 8   ASP 8   -2  ?   ?   ?   A . n 
E 3 9   LYS 9   -1  ?   ?   ?   A . n 
E 3 10  GLY 10  0   ?   ?   ?   A . n 
E 3 11  SER 11  1   ?   ?   ?   A . n 
E 3 12  SER 12  2   ?   ?   ?   A . n 
E 3 13  SER 13  3   ?   ?   ?   A . n 
E 3 14  SER 14  4   ?   ?   ?   A . n 
E 3 15  ASN 15  5   ?   ?   ?   A . n 
E 3 16  VAL 16  6   ?   ?   ?   A . n 
E 3 17  GLU 17  7   ?   ?   ?   A . n 
E 3 18  VAL 18  8   ?   ?   ?   A . n 
E 3 19  PHE 19  9   ?   ?   ?   A . n 
E 3 20  ILE 20  10  ?   ?   ?   A . n 
E 3 21  PRO 21  11  ?   ?   ?   A . n 
E 3 22  VAL 22  12  ?   ?   ?   A . n 
E 3 23  SER 23  13  ?   ?   ?   A . n 
E 3 24  GLN 24  14  ?   ?   ?   A . n 
E 3 25  GLY 25  15  ?   ?   ?   A . n 
E 3 26  ASN 26  16  ?   ?   ?   A . n 
E 3 27  THR 27  17  ?   ?   ?   A . n 
E 3 28  ASN 28  18  ?   ?   ?   A . n 
E 3 29  GLY 29  19  ?   ?   ?   A . n 
E 3 30  PHE 30  20  ?   ?   ?   A . n 
E 3 31  PRO 31  21  ?   ?   ?   A . n 
E 3 32  ALA 32  22  ?   ?   ?   A . n 
E 3 33  THR 33  23  ?   ?   ?   A . n 
E 3 34  ALA 34  24  ?   ?   ?   A . n 
E 3 35  SER 35  25  ?   ?   ?   A . n 
E 3 36  ASN 36  26  ?   ?   ?   A . n 
E 3 37  ASP 37  27  ?   ?   ?   A . n 
E 3 38  LEU 38  28  ?   ?   ?   A . n 
E 3 39  LYS 39  29  ?   ?   ?   A . n 
E 3 40  ALA 40  30  ?   ?   ?   A . n 
E 3 41  PHE 41  31  ?   ?   ?   A . n 
E 3 42  THR 42  32  ?   ?   ?   A . n 
E 3 43  GLU 43  33  ?   ?   ?   A . n 
E 3 44  GLY 44  34  ?   ?   ?   A . n 
E 3 45  ALA 45  35  35  ALA ALA A . n 
E 3 46  VAL 46  36  36  VAL VAL A . n 
E 3 47  LEU 47  37  37  LEU LEU A . n 
E 3 48  SER 48  38  38  SER SER A . n 
E 3 49  PHE 49  39  39  PHE PHE A . n 
E 3 50  HIS 50  40  40  HIS HIS A . n 
E 3 51  ASN 51  41  41  ASN ASN A . n 
E 3 52  ILE 52  42  42  ILE ILE A . n 
E 3 53  CYS 53  43  43  CYS CYS A . n 
E 3 54  TYR 54  44  44  TYR TYR A . n 
E 3 55  ARG 55  45  45  ARG ARG A . n 
E 3 56  VAL 56  46  46  VAL VAL A . n 
E 3 57  LYS 57  47  ?   ?   ?   A . n 
E 3 58  LEU 58  48  ?   ?   ?   A . n 
E 3 59  LYS 59  49  ?   ?   ?   A . n 
E 3 60  SER 60  50  ?   ?   ?   A . n 
E 3 61  GLY 61  51  ?   ?   ?   A . n 
E 3 62  PHE 62  52  ?   ?   ?   A . n 
E 3 63  LEU 63  53  ?   ?   ?   A . n 
E 3 64  PRO 64  54  ?   ?   ?   A . n 
E 3 65  CYS 65  55  ?   ?   ?   A . n 
E 3 66  ARG 66  56  ?   ?   ?   A . n 
E 3 67  LYS 67  57  ?   ?   ?   A . n 
E 3 68  PRO 68  58  ?   ?   ?   A . n 
E 3 69  VAL 69  59  ?   ?   ?   A . n 
E 3 70  GLU 70  60  ?   ?   ?   A . n 
E 3 71  LYS 71  61  61  LYS LYS A . n 
E 3 72  GLU 72  62  62  GLU GLU A . n 
E 3 73  ILE 73  63  63  ILE ILE A . n 
E 3 74  LEU 74  64  64  LEU LEU A . n 
E 3 75  SER 75  65  65  SER SER A . n 
E 3 76  ASN 76  66  66  ASN ASN A . n 
E 3 77  ILE 77  67  67  ILE ILE A . n 
E 3 78  ASN 78  68  68  ASN ASN A . n 
E 3 79  GLY 79  69  69  GLY GLY A . n 
E 3 80  ILE 80  70  70  ILE ILE A . n 
E 3 81  MET 81  71  71  MET MET A . n 
E 3 82  LYS 82  72  72  LYS LYS A . n 
E 3 83  PRO 83  73  73  PRO PRO A . n 
E 3 84  GLY 84  74  74  GLY GLY A . n 
E 3 85  LEU 85  75  75  LEU LEU A . n 
E 3 86  ASN 86  76  76  ASN ASN A . n 
E 3 87  ALA 87  77  77  ALA ALA A . n 
E 3 88  ILE 88  78  78  ILE ILE A . n 
E 3 89  LEU 89  79  79  LEU LEU A . n 
E 3 90  GLY 90  80  80  GLY GLY A . n 
E 3 91  PRO 91  81  81  PRO PRO A . n 
E 3 92  THR 92  82  82  THR THR A . n 
E 3 93  GLY 93  83  83  GLY GLY A . n 
E 3 94  GLY 94  84  84  GLY GLY A . n 
E 3 95  GLY 95  85  85  GLY GLY A . n 
E 3 96  LYS 96  86  86  LYS LYS A . n 
E 3 97  SER 97  87  87  SER SER A . n 
E 3 98  SER 98  88  88  SER SER A . n 
E 3 99  LEU 99  89  89  LEU LEU A . n 
E 3 100 LEU 100 90  90  LEU LEU A . n 
E 3 101 ASP 101 91  91  ASP ASP A . n 
E 3 102 VAL 102 92  92  VAL VAL A . n 
E 3 103 LEU 103 93  93  LEU LEU A . n 
E 3 104 ALA 104 94  94  ALA ALA A . n 
E 3 105 ALA 105 95  95  ALA ALA A . n 
E 3 106 ARG 106 96  96  ARG ARG A . n 
E 3 107 LYS 107 97  97  LYS LYS A . n 
E 3 108 ASP 108 98  98  ASP ASP A . n 
E 3 109 PRO 109 99  99  PRO PRO A . n 
E 3 110 SER 110 100 100 SER SER A . n 
E 3 111 GLY 111 101 101 GLY GLY A . n 
E 3 112 LEU 112 102 102 LEU LEU A . n 
E 3 113 SER 113 103 103 SER SER A . n 
E 3 114 GLY 114 104 104 GLY GLY A . n 
E 3 115 ASP 115 105 105 ASP ASP A . n 
E 3 116 VAL 116 106 106 VAL VAL A . n 
E 3 117 LEU 117 107 107 LEU LEU A . n 
E 3 118 ILE 118 108 108 ILE ILE A . n 
E 3 119 ASN 119 109 109 ASN ASN A . n 
E 3 120 GLY 120 110 110 GLY GLY A . n 
E 3 121 ALA 121 111 111 ALA ALA A . n 
E 3 122 PRO 122 112 112 PRO PRO A . n 
E 3 123 ARG 123 113 113 ARG ARG A . n 
E 3 124 PRO 124 114 114 PRO PRO A . n 
E 3 125 ALA 125 115 115 ALA ALA A . n 
E 3 126 ASN 126 116 116 ASN ASN A . n 
E 3 127 PHE 127 117 117 PHE PHE A . n 
E 3 128 LYS 128 118 118 LYS LYS A . n 
E 3 129 CYS 129 119 119 CYS CYS A . n 
E 3 130 ASN 130 120 120 ASN ASN A . n 
E 3 131 SER 131 121 121 SER SER A . n 
E 3 132 GLY 132 122 122 GLY GLY A . n 
E 3 133 TYR 133 123 123 TYR TYR A . n 
E 3 134 VAL 134 124 124 VAL VAL A . n 
E 3 135 VAL 135 125 125 VAL VAL A . n 
E 3 136 GLN 136 126 126 GLN GLN A . n 
E 3 137 ASP 137 127 127 ASP ASP A . n 
E 3 138 ASP 138 128 128 ASP ASP A . n 
E 3 139 VAL 139 129 129 VAL VAL A . n 
E 3 140 VAL 140 130 130 VAL VAL A . n 
E 3 141 MET 141 131 131 MET MET A . n 
E 3 142 GLY 142 132 132 GLY GLY A . n 
E 3 143 THR 143 133 133 THR THR A . n 
E 3 144 LEU 144 134 134 LEU LEU A . n 
E 3 145 THR 145 135 135 THR THR A . n 
E 3 146 VAL 146 136 136 VAL VAL A . n 
E 3 147 ARG 147 137 137 ARG ARG A . n 
E 3 148 GLU 148 138 138 GLU GLU A . n 
E 3 149 ASN 149 139 139 ASN ASN A . n 
E 3 150 LEU 150 140 140 LEU LEU A . n 
E 3 151 GLN 151 141 141 GLN GLN A . n 
E 3 152 PHE 152 142 142 PHE PHE A . n 
E 3 153 SER 153 143 143 SER SER A . n 
E 3 154 ALA 154 144 144 ALA ALA A . n 
E 3 155 ALA 155 145 145 ALA ALA A . n 
E 3 156 LEU 156 146 146 LEU LEU A . n 
E 3 157 ARG 157 147 147 ARG ARG A . n 
E 3 158 LEU 158 148 148 LEU LEU A . n 
E 3 159 ALA 159 149 149 ALA ALA A . n 
E 3 160 THR 160 150 150 THR THR A . n 
E 3 161 THR 161 151 151 THR THR A . n 
E 3 162 MET 162 152 152 MET MET A . n 
E 3 163 THR 163 153 153 THR THR A . n 
E 3 164 ASN 164 154 154 ASN ASN A . n 
E 3 165 HIS 165 155 155 HIS HIS A . n 
E 3 166 GLU 166 156 156 GLU GLU A . n 
E 3 167 LYS 167 157 157 LYS LYS A . n 
E 3 168 ASN 168 158 158 ASN ASN A . n 
E 3 169 GLU 169 159 159 GLU GLU A . n 
E 3 170 ARG 170 160 160 ARG ARG A . n 
E 3 171 ILE 171 161 161 ILE ILE A . n 
E 3 172 ASN 172 162 162 ASN ASN A . n 
E 3 173 ARG 173 163 163 ARG ARG A . n 
E 3 174 VAL 174 164 164 VAL VAL A . n 
E 3 175 ILE 175 165 165 ILE ILE A . n 
E 3 176 GLN 176 166 166 GLN GLN A . n 
E 3 177 GLU 177 167 167 GLU GLU A . n 
E 3 178 LEU 178 168 168 LEU LEU A . n 
E 3 179 GLY 179 169 169 GLY GLY A . n 
E 3 180 LEU 180 170 170 LEU LEU A . n 
E 3 181 ASP 181 171 171 ASP ASP A . n 
E 3 182 LYS 182 172 172 LYS LYS A . n 
E 3 183 VAL 183 173 173 VAL VAL A . n 
E 3 184 ALA 184 174 174 ALA ALA A . n 
E 3 185 ASP 185 175 175 ASP ASP A . n 
E 3 186 SER 186 176 176 SER SER A . n 
E 3 187 LYS 187 177 177 LYS LYS A . n 
E 3 188 VAL 188 178 178 VAL VAL A . n 
E 3 189 GLY 189 179 179 GLY GLY A . n 
E 3 190 THR 190 180 180 THR THR A . n 
E 3 191 GLN 191 181 181 GLN GLN A . n 
E 3 192 PHE 192 182 182 PHE PHE A . n 
E 3 193 ILE 193 183 183 ILE ILE A . n 
E 3 194 ARG 194 184 184 ARG ARG A . n 
E 3 195 GLY 195 185 185 GLY GLY A . n 
E 3 196 VAL 196 186 186 VAL VAL A . n 
E 3 197 SER 197 187 187 SER SER A . n 
E 3 198 GLY 198 188 188 GLY GLY A . n 
E 3 199 GLY 199 189 189 GLY GLY A . n 
E 3 200 GLU 200 190 190 GLU GLU A . n 
E 3 201 ARG 201 191 191 ARG ARG A . n 
E 3 202 LYS 202 192 192 LYS LYS A . n 
E 3 203 ARG 203 193 193 ARG ARG A . n 
E 3 204 THR 204 194 194 THR THR A . n 
E 3 205 SER 205 195 195 SER SER A . n 
E 3 206 ILE 206 196 196 ILE ILE A . n 
E 3 207 GLY 207 197 197 GLY GLY A . n 
E 3 208 MET 208 198 198 MET MET A . n 
E 3 209 GLU 209 199 199 GLU GLU A . n 
E 3 210 LEU 210 200 200 LEU LEU A . n 
E 3 211 ILE 211 201 201 ILE ILE A . n 
E 3 212 THR 212 202 202 THR THR A . n 
E 3 213 ASP 213 203 203 ASP ASP A . n 
E 3 214 PRO 214 204 204 PRO PRO A . n 
E 3 215 SER 215 205 205 SER SER A . n 
E 3 216 ILE 216 206 206 ILE ILE A . n 
E 3 217 LEU 217 207 207 LEU LEU A . n 
E 3 218 PHE 218 208 208 PHE PHE A . n 
E 3 219 LEU 219 209 209 LEU LEU A . n 
E 3 220 ASP 220 210 210 ASP ASP A . n 
E 3 221 GLU 221 211 211 GLU GLU A . n 
E 3 222 PRO 222 212 212 PRO PRO A . n 
E 3 223 THR 223 213 213 THR THR A . n 
E 3 224 THR 224 214 214 THR THR A . n 
E 3 225 GLY 225 215 215 GLY GLY A . n 
E 3 226 LEU 226 216 216 LEU LEU A . n 
E 3 227 ASP 227 217 217 ASP ASP A . n 
E 3 228 SER 228 218 218 SER SER A . n 
E 3 229 SER 229 219 219 SER SER A . n 
E 3 230 THR 230 220 220 THR THR A . n 
E 3 231 ALA 231 221 221 ALA ALA A . n 
E 3 232 ASN 232 222 222 ASN ASN A . n 
E 3 233 ALA 233 223 223 ALA ALA A . n 
E 3 234 VAL 234 224 224 VAL VAL A . n 
E 3 235 LEU 235 225 225 LEU LEU A . n 
E 3 236 LEU 236 226 226 LEU LEU A . n 
E 3 237 LEU 237 227 227 LEU LEU A . n 
E 3 238 LEU 238 228 228 LEU LEU A . n 
E 3 239 LYS 239 229 229 LYS LYS A . n 
E 3 240 ARG 240 230 230 ARG ARG A . n 
E 3 241 MET 241 231 231 MET MET A . n 
E 3 242 SER 242 232 232 SER SER A . n 
E 3 243 LYS 243 233 233 LYS LYS A . n 
E 3 244 GLN 244 234 234 GLN GLN A . n 
E 3 245 GLY 245 235 235 GLY GLY A . n 
E 3 246 ARG 246 236 236 ARG ARG A . n 
E 3 247 THR 247 237 237 THR THR A . n 
E 3 248 ILE 248 238 238 ILE ILE A . n 
E 3 249 ILE 249 239 239 ILE ILE A . n 
E 3 250 PHE 250 240 240 PHE PHE A . n 
E 3 251 SER 251 241 241 SER SER A . n 
E 3 252 ILE 252 242 242 ILE ILE A . n 
E 3 253 HIS 253 243 243 HIS HIS A . n 
E 3 254 GLN 254 244 244 GLN GLN A . n 
E 3 255 PRO 255 245 245 PRO PRO A . n 
E 3 256 ARG 256 246 246 ARG ARG A . n 
E 3 257 TYR 257 247 247 TYR TYR A . n 
E 3 258 SER 258 248 248 SER SER A . n 
E 3 259 ILE 259 249 249 ILE ILE A . n 
E 3 260 PHE 260 250 250 PHE PHE A . n 
E 3 261 LYS 261 251 251 LYS LYS A . n 
E 3 262 LEU 262 252 252 LEU LEU A . n 
E 3 263 PHE 263 253 253 PHE PHE A . n 
E 3 264 ASP 264 254 254 ASP ASP A . n 
E 3 265 SER 265 255 255 SER SER A . n 
E 3 266 LEU 266 256 256 LEU LEU A . n 
E 3 267 THR 267 257 257 THR THR A . n 
E 3 268 LEU 268 258 258 LEU LEU A . n 
E 3 269 LEU 269 259 259 LEU LEU A . n 
E 3 270 ALA 270 260 260 ALA ALA A . n 
E 3 271 SER 271 261 261 SER SER A . n 
E 3 272 GLY 272 262 262 GLY GLY A . n 
E 3 273 ARG 273 263 263 ARG ARG A . n 
E 3 274 LEU 274 264 264 LEU LEU A . n 
E 3 275 MET 275 265 265 MET MET A . n 
E 3 276 PHE 276 266 266 PHE PHE A . n 
E 3 277 HIS 277 267 267 HIS HIS A . n 
E 3 278 GLY 278 268 268 GLY GLY A . n 
E 3 279 PRO 279 269 269 PRO PRO A . n 
E 3 280 ALA 280 270 270 ALA ALA A . n 
E 3 281 GLN 281 271 271 GLN GLN A . n 
E 3 282 GLU 282 272 272 GLU GLU A . n 
E 3 283 ALA 283 273 273 ALA ALA A . n 
E 3 284 LEU 284 274 274 LEU LEU A . n 
E 3 285 GLY 285 275 275 GLY GLY A . n 
E 3 286 TYR 286 276 276 TYR TYR A . n 
E 3 287 PHE 287 277 277 PHE PHE A . n 
E 3 288 GLU 288 278 278 GLU GLU A . n 
E 3 289 SER 289 279 279 SER SER A . n 
E 3 290 ALA 290 280 280 ALA ALA A . n 
E 3 291 GLY 291 281 281 GLY GLY A . n 
E 3 292 TYR 292 282 282 TYR TYR A . n 
E 3 293 HIS 293 283 283 HIS HIS A . n 
E 3 294 CYS 294 284 284 CYS CYS A . n 
E 3 295 GLU 295 285 285 GLU GLU A . n 
E 3 296 ALA 296 286 286 ALA ALA A . n 
E 3 297 TYR 297 287 287 TYR TYR A . n 
E 3 298 ASN 298 288 288 ASN ASN A . n 
E 3 299 ASN 299 289 289 ASN ASN A . n 
E 3 300 PRO 300 290 290 PRO PRO A . n 
E 3 301 ALA 301 291 291 ALA ALA A . n 
E 3 302 ASP 302 292 292 ASP ASP A . n 
E 3 303 PHE 303 293 293 PHE PHE A . n 
E 3 304 PHE 304 294 294 PHE PHE A . n 
E 3 305 LEU 305 295 295 LEU LEU A . n 
E 3 306 ASP 306 296 296 ASP ASP A . n 
E 3 307 ILE 307 297 297 ILE ILE A . n 
E 3 308 ILE 308 298 298 ILE ILE A . n 
E 3 309 ASN 309 299 299 ASN ASN A . n 
E 3 310 GLY 310 300 300 GLY GLY A . n 
E 3 311 ASP 311 301 ?   ?   ?   A . n 
E 3 312 SER 312 302 ?   ?   ?   A . n 
E 3 313 THR 313 303 ?   ?   ?   A . n 
E 3 314 ALA 314 304 ?   ?   ?   A . n 
E 3 315 VAL 315 305 ?   ?   ?   A . n 
E 3 316 ALA 316 306 ?   ?   ?   A . n 
E 3 317 LEU 317 307 ?   ?   ?   A . n 
E 3 318 ASN 318 308 ?   ?   ?   A . n 
E 3 319 ARG 319 309 ?   ?   ?   A . n 
E 3 320 GLU 320 310 ?   ?   ?   A . n 
E 3 321 GLU 321 311 ?   ?   ?   A . n 
E 3 322 ASP 322 312 ?   ?   ?   A . n 
E 3 323 PHE 323 313 ?   ?   ?   A . n 
E 3 324 LYS 324 314 ?   ?   ?   A . n 
E 3 325 ALA 325 315 ?   ?   ?   A . n 
E 3 326 THR 326 316 ?   ?   ?   A . n 
E 3 327 GLU 327 317 ?   ?   ?   A . n 
E 3 328 ILE 328 318 ?   ?   ?   A . n 
E 3 329 ILE 329 319 ?   ?   ?   A . n 
E 3 330 GLU 330 320 ?   ?   ?   A . n 
E 3 331 PRO 331 321 ?   ?   ?   A . n 
E 3 332 SER 332 322 ?   ?   ?   A . n 
E 3 333 LYS 333 323 ?   ?   ?   A . n 
E 3 334 GLN 334 324 ?   ?   ?   A . n 
E 3 335 ASP 335 325 ?   ?   ?   A . n 
E 3 336 LYS 336 326 ?   ?   ?   A . n 
E 3 337 PRO 337 327 ?   ?   ?   A . n 
E 3 338 LEU 338 328 328 LEU LEU A . n 
E 3 339 ILE 339 329 329 ILE ILE A . n 
E 3 340 GLU 340 330 330 GLU GLU A . n 
E 3 341 LYS 341 331 331 LYS LYS A . n 
E 3 342 LEU 342 332 332 LEU LEU A . n 
E 3 343 ALA 343 333 333 ALA ALA A . n 
E 3 344 GLU 344 334 334 GLU GLU A . n 
E 3 345 ILE 345 335 335 ILE ILE A . n 
E 3 346 TYR 346 336 336 TYR TYR A . n 
E 3 347 VAL 347 337 337 VAL VAL A . n 
E 3 348 ASN 348 338 338 ASN ASN A . n 
E 3 349 SER 349 339 339 SER SER A . n 
E 3 350 SER 350 340 340 SER SER A . n 
E 3 351 PHE 351 341 341 PHE PHE A . n 
E 3 352 TYR 352 342 342 TYR TYR A . n 
E 3 353 LYS 353 343 343 LYS LYS A . n 
E 3 354 GLU 354 344 344 GLU GLU A . n 
E 3 355 THR 355 345 345 THR THR A . n 
E 3 356 LYS 356 346 346 LYS LYS A . n 
E 3 357 ALA 357 347 347 ALA ALA A . n 
E 3 358 GLU 358 348 348 GLU GLU A . n 
E 3 359 LEU 359 349 349 LEU LEU A . n 
E 3 360 HIS 360 350 350 HIS HIS A . n 
E 3 361 GLN 361 351 351 GLN GLN A . n 
E 3 362 LEU 362 352 352 LEU LEU A . n 
E 3 363 SER 363 353 353 SER SER A . n 
E 3 364 GLY 364 354 354 GLY GLY A . n 
E 3 365 GLY 365 355 ?   ?   ?   A . n 
E 3 366 GLU 366 356 ?   ?   ?   A . n 
E 3 367 LYS 367 357 ?   ?   ?   A . n 
E 3 368 LYS 368 358 ?   ?   ?   A . n 
E 3 369 LYS 369 359 ?   ?   ?   A . n 
E 3 370 LYS 370 360 ?   ?   ?   A . n 
E 3 371 ILE 371 361 ?   ?   ?   A . n 
E 3 372 THR 372 362 ?   ?   ?   A . n 
E 3 373 VAL 373 363 ?   ?   ?   A . n 
E 3 374 PHE 374 364 ?   ?   ?   A . n 
E 3 375 LYS 375 365 ?   ?   ?   A . n 
E 3 376 GLU 376 366 ?   ?   ?   A . n 
E 3 377 ILE 377 367 ?   ?   ?   A . n 
E 3 378 SER 378 368 ?   ?   ?   A . n 
E 3 379 TYR 379 369 369 TYR TYR A . n 
E 3 380 THR 380 370 370 THR THR A . n 
E 3 381 THR 381 371 371 THR THR A . n 
E 3 382 SER 382 372 372 SER SER A . n 
E 3 383 PHE 383 373 373 PHE PHE A . n 
E 3 384 CYS 384 374 374 CYS CYS A . n 
E 3 385 HIS 385 375 375 HIS HIS A . n 
E 3 386 GLN 386 376 376 GLN GLN A . n 
E 3 387 LEU 387 377 377 LEU LEU A . n 
E 3 388 ARG 388 378 378 ARG ARG A . n 
E 3 389 TRP 389 379 379 TRP TRP A . n 
E 3 390 VAL 390 380 380 VAL VAL A . n 
E 3 391 SER 391 381 381 SER SER A . n 
E 3 392 LYS 392 382 382 LYS LYS A . n 
E 3 393 ARG 393 383 383 ARG ARG A . n 
E 3 394 SER 394 384 384 SER SER A . n 
E 3 395 PHE 395 385 385 PHE PHE A . n 
E 3 396 LYS 396 386 386 LYS LYS A . n 
E 3 397 ASN 397 387 387 ASN ASN A . n 
E 3 398 LEU 398 388 388 LEU LEU A . n 
E 3 399 LEU 399 389 389 LEU LEU A . n 
E 3 400 GLY 400 390 390 GLY GLY A . n 
E 3 401 ASN 401 391 391 ASN ASN A . n 
E 3 402 PRO 402 392 392 PRO PRO A . n 
E 3 403 GLN 403 393 393 GLN GLN A . n 
E 3 404 ALA 404 394 394 ALA ALA A . n 
E 3 405 SER 405 395 395 SER SER A . n 
E 3 406 ILE 406 396 396 ILE ILE A . n 
E 3 407 ALA 407 397 397 ALA ALA A . n 
E 3 408 GLN 408 398 398 GLN GLN A . n 
E 3 409 ILE 409 399 399 ILE ILE A . n 
E 3 410 ILE 410 400 400 ILE ILE A . n 
E 3 411 VAL 411 401 401 VAL VAL A . n 
E 3 412 THR 412 402 402 THR THR A . n 
E 3 413 VAL 413 403 403 VAL VAL A . n 
E 3 414 VAL 414 404 404 VAL VAL A . n 
E 3 415 LEU 415 405 405 LEU LEU A . n 
E 3 416 GLY 416 406 406 GLY GLY A . n 
E 3 417 LEU 417 407 407 LEU LEU A . n 
E 3 418 VAL 418 408 408 VAL VAL A . n 
E 3 419 ILE 419 409 409 ILE ILE A . n 
E 3 420 GLY 420 410 410 GLY GLY A . n 
E 3 421 ALA 421 411 411 ALA ALA A . n 
E 3 422 ILE 422 412 412 ILE ILE A . n 
E 3 423 TYR 423 413 413 TYR TYR A . n 
E 3 424 PHE 424 414 414 PHE PHE A . n 
E 3 425 GLY 425 415 415 GLY GLY A . n 
E 3 426 LEU 426 416 416 LEU LEU A . n 
E 3 427 LYS 427 417 417 LYS LYS A . n 
E 3 428 ASN 428 418 418 ASN ASN A . n 
E 3 429 ASP 429 419 419 ASP ASP A . n 
E 3 430 SER 430 420 420 SER SER A . n 
E 3 431 THR 431 421 421 THR THR A . n 
E 3 432 GLY 432 422 422 GLY GLY A . n 
E 3 433 ILE 433 423 423 ILE ILE A . n 
E 3 434 GLN 434 424 424 GLN GLN A . n 
E 3 435 ASN 435 425 425 ASN ASN A . n 
E 3 436 ARG 436 426 426 ARG ARG A . n 
E 3 437 ALA 437 427 427 ALA ALA A . n 
E 3 438 GLY 438 428 428 GLY GLY A . n 
E 3 439 VAL 439 429 429 VAL VAL A . n 
E 3 440 LEU 440 430 430 LEU LEU A . n 
E 3 441 PHE 441 431 431 PHE PHE A . n 
E 3 442 PHE 442 432 432 PHE PHE A . n 
E 3 443 LEU 443 433 433 LEU LEU A . n 
E 3 444 THR 444 434 434 THR THR A . n 
E 3 445 THR 445 435 435 THR THR A . n 
E 3 446 ASN 446 436 436 ASN ASN A . n 
E 3 447 GLN 447 437 437 GLN GLN A . n 
E 3 448 CYS 448 438 438 CYS CYS A . n 
E 3 449 PHE 449 439 439 PHE PHE A . n 
E 3 450 SER 450 440 440 SER SER A . n 
E 3 451 SER 451 441 441 SER SER A . n 
E 3 452 VAL 452 442 442 VAL VAL A . n 
E 3 453 SER 453 443 443 SER SER A . n 
E 3 454 ALA 454 444 444 ALA ALA A . n 
E 3 455 VAL 455 445 445 VAL VAL A . n 
E 3 456 GLU 456 446 446 GLU GLU A . n 
E 3 457 LEU 457 447 447 LEU LEU A . n 
E 3 458 PHE 458 448 448 PHE PHE A . n 
E 3 459 VAL 459 449 449 VAL VAL A . n 
E 3 460 VAL 460 450 450 VAL VAL A . n 
E 3 461 GLU 461 451 451 GLU GLU A . n 
E 3 462 LYS 462 452 452 LYS LYS A . n 
E 3 463 LYS 463 453 453 LYS LYS A . n 
E 3 464 LEU 464 454 454 LEU LEU A . n 
E 3 465 PHE 465 455 455 PHE PHE A . n 
E 3 466 ILE 466 456 456 ILE ILE A . n 
E 3 467 HIS 467 457 457 HIS HIS A . n 
E 3 468 GLU 468 458 458 GLU GLU A . n 
E 3 469 TYR 469 459 459 TYR TYR A . n 
E 3 470 ILE 470 460 460 ILE ILE A . n 
E 3 471 SER 471 461 461 SER SER A . n 
E 3 472 GLY 472 462 462 GLY GLY A . n 
E 3 473 TYR 473 463 463 TYR TYR A . n 
E 3 474 TYR 474 464 464 TYR TYR A . n 
E 3 475 ARG 475 465 465 ARG ARG A . n 
E 3 476 VAL 476 466 466 VAL VAL A . n 
E 3 477 SER 477 467 467 SER SER A . n 
E 3 478 SER 478 468 468 SER SER A . n 
E 3 479 TYR 479 469 469 TYR TYR A . n 
E 3 480 PHE 480 470 470 PHE PHE A . n 
E 3 481 LEU 481 471 471 LEU LEU A . n 
E 3 482 GLY 482 472 472 GLY GLY A . n 
E 3 483 LYS 483 473 473 LYS LYS A . n 
E 3 484 LEU 484 474 474 LEU LEU A . n 
E 3 485 LEU 485 475 475 LEU LEU A . n 
E 3 486 SER 486 476 476 SER SER A . n 
E 3 487 ASP 487 477 477 ASP ASP A . n 
E 3 488 LEU 488 478 478 LEU LEU A . n 
E 3 489 LEU 489 479 479 LEU LEU A . n 
E 3 490 PRO 490 480 480 PRO PRO A . n 
E 3 491 MET 491 481 481 MET MET A . n 
E 3 492 ARG 492 482 482 ARG ARG A . n 
E 3 493 MET 493 483 483 MET MET A . n 
E 3 494 LEU 494 484 484 LEU LEU A . n 
E 3 495 PRO 495 485 485 PRO PRO A . n 
E 3 496 SER 496 486 486 SER SER A . n 
E 3 497 ILE 497 487 487 ILE ILE A . n 
E 3 498 ILE 498 488 488 ILE ILE A . n 
E 3 499 PHE 499 489 489 PHE PHE A . n 
E 3 500 THR 500 490 490 THR THR A . n 
E 3 501 CYS 501 491 491 CYS CYS A . n 
E 3 502 ILE 502 492 492 ILE ILE A . n 
E 3 503 VAL 503 493 493 VAL VAL A . n 
E 3 504 TYR 504 494 494 TYR TYR A . n 
E 3 505 PHE 505 495 495 PHE PHE A . n 
E 3 506 MET 506 496 496 MET MET A . n 
E 3 507 LEU 507 497 497 LEU LEU A . n 
E 3 508 GLY 508 498 498 GLY GLY A . n 
E 3 509 LEU 509 499 499 LEU LEU A . n 
E 3 510 LYS 510 500 500 LYS LYS A . n 
E 3 511 PRO 511 501 501 PRO PRO A . n 
E 3 512 LYS 512 502 502 LYS LYS A . n 
E 3 513 ALA 513 503 503 ALA ALA A . n 
E 3 514 ASP 514 504 504 ASP ASP A . n 
E 3 515 ALA 515 505 505 ALA ALA A . n 
E 3 516 PHE 516 506 506 PHE PHE A . n 
E 3 517 PHE 517 507 507 PHE PHE A . n 
E 3 518 VAL 518 508 508 VAL VAL A . n 
E 3 519 MET 519 509 509 MET MET A . n 
E 3 520 MET 520 510 510 MET MET A . n 
E 3 521 PHE 521 511 511 PHE PHE A . n 
E 3 522 THR 522 512 512 THR THR A . n 
E 3 523 LEU 523 513 513 LEU LEU A . n 
E 3 524 MET 524 514 514 MET MET A . n 
E 3 525 MET 525 515 515 MET MET A . n 
E 3 526 VAL 526 516 516 VAL VAL A . n 
E 3 527 ALA 527 517 517 ALA ALA A . n 
E 3 528 TYR 528 518 518 TYR TYR A . n 
E 3 529 SER 529 519 519 SER SER A . n 
E 3 530 ALA 530 520 520 ALA ALA A . n 
E 3 531 SER 531 521 521 SER SER A . n 
E 3 532 SER 532 522 522 SER SER A . n 
E 3 533 MET 533 523 523 MET MET A . n 
E 3 534 ALA 534 524 524 ALA ALA A . n 
E 3 535 LEU 535 525 525 LEU LEU A . n 
E 3 536 ALA 536 526 526 ALA ALA A . n 
E 3 537 ILE 537 527 527 ILE ILE A . n 
E 3 538 ALA 538 528 528 ALA ALA A . n 
E 3 539 ALA 539 529 529 ALA ALA A . n 
E 3 540 GLY 540 530 530 GLY GLY A . n 
E 3 541 GLN 541 531 531 GLN GLN A . n 
E 3 542 SER 542 532 532 SER SER A . n 
E 3 543 VAL 543 533 533 VAL VAL A . n 
E 3 544 VAL 544 534 534 VAL VAL A . n 
E 3 545 SER 545 535 535 SER SER A . n 
E 3 546 VAL 546 536 536 VAL VAL A . n 
E 3 547 ALA 547 537 537 ALA ALA A . n 
E 3 548 THR 548 538 538 THR THR A . n 
E 3 549 LEU 549 539 539 LEU LEU A . n 
E 3 550 LEU 550 540 540 LEU LEU A . n 
E 3 551 MET 551 541 541 MET MET A . n 
E 3 552 THR 552 542 542 THR THR A . n 
E 3 553 ILE 553 543 543 ILE ILE A . n 
E 3 554 CYS 554 544 544 CYS CYS A . n 
E 3 555 PHE 555 545 545 PHE PHE A . n 
E 3 556 VAL 556 546 546 VAL VAL A . n 
E 3 557 PHE 557 547 547 PHE PHE A . n 
E 3 558 MET 558 548 548 MET MET A . n 
E 3 559 MET 559 549 549 MET MET A . n 
E 3 560 ILE 560 550 550 ILE ILE A . n 
E 3 561 PHE 561 551 551 PHE PHE A . n 
E 3 562 SER 562 552 552 SER SER A . n 
E 3 563 GLY 563 553 553 GLY GLY A . n 
E 3 564 LEU 564 554 554 LEU LEU A . n 
E 3 565 LEU 565 555 555 LEU LEU A . n 
E 3 566 VAL 566 556 556 VAL VAL A . n 
E 3 567 ASN 567 557 557 ASN ASN A . n 
E 3 568 LEU 568 558 558 LEU LEU A . n 
E 3 569 THR 569 559 559 THR THR A . n 
E 3 570 THR 570 560 560 THR THR A . n 
E 3 571 ILE 571 561 561 ILE ILE A . n 
E 3 572 ALA 572 562 562 ALA ALA A . n 
E 3 573 SER 573 563 563 SER SER A . n 
E 3 574 TRP 574 564 564 TRP TRP A . n 
E 3 575 LEU 575 565 565 LEU LEU A . n 
E 3 576 SER 576 566 566 SER SER A . n 
E 3 577 TRP 577 567 567 TRP TRP A . n 
E 3 578 LEU 578 568 568 LEU LEU A . n 
E 3 579 GLN 579 569 569 GLN GLN A . n 
E 3 580 TYR 580 570 570 TYR TYR A . n 
E 3 581 PHE 581 571 571 PHE PHE A . n 
E 3 582 SER 582 572 572 SER SER A . n 
E 3 583 ILE 583 573 573 ILE ILE A . n 
E 3 584 PRO 584 574 574 PRO PRO A . n 
E 3 585 ARG 585 575 575 ARG ARG A . n 
E 3 586 TYR 586 576 576 TYR TYR A . n 
E 3 587 GLY 587 577 577 GLY GLY A . n 
E 3 588 PHE 588 578 578 PHE PHE A . n 
E 3 589 THR 589 579 579 THR THR A . n 
E 3 590 ALA 590 580 580 ALA ALA A . n 
E 3 591 LEU 591 581 581 LEU LEU A . n 
E 3 592 GLN 592 582 582 GLN GLN A . n 
E 3 593 HIS 593 583 583 HIS HIS A . n 
E 3 594 ASN 594 584 584 ASN ASN A . n 
E 3 595 GLU 595 585 585 GLU GLU A . n 
E 3 596 PHE 596 586 586 PHE PHE A . n 
E 3 597 LEU 597 587 587 LEU LEU A . n 
E 3 598 GLY 598 588 588 GLY GLY A . n 
E 3 599 GLN 599 589 589 GLN GLN A . n 
E 3 600 ASN 600 590 590 ASN ASN A . n 
E 3 601 PHE 601 591 591 PHE PHE A . n 
E 3 602 CYS 602 592 592 CYS CYS A . n 
E 3 603 PRO 603 593 593 PRO PRO A . n 
E 3 604 GLY 604 594 594 GLY GLY A . n 
E 3 605 LEU 605 595 595 LEU LEU A . n 
E 3 606 ASN 606 596 596 ASN ASN A . n 
E 3 607 ALA 607 597 597 ALA ALA A . n 
E 3 608 THR 608 598 598 THR THR A . n 
E 3 609 GLY 609 599 599 GLY GLY A . n 
E 3 610 ASN 610 600 600 ASN ASN A . n 
E 3 611 ASN 611 601 601 ASN ASN A . n 
E 3 612 PRO 612 602 602 PRO PRO A . n 
E 3 613 CYS 613 603 603 CYS CYS A . n 
E 3 614 ASN 614 604 604 ASN ASN A . n 
E 3 615 TYR 615 605 605 TYR TYR A . n 
E 3 616 ALA 616 606 606 ALA ALA A . n 
E 3 617 THR 617 607 607 THR THR A . n 
E 3 618 CYS 618 608 608 CYS CYS A . n 
E 3 619 THR 619 609 609 THR THR A . n 
E 3 620 GLY 620 610 610 GLY GLY A . n 
E 3 621 GLU 621 611 611 GLU GLU A . n 
E 3 622 GLU 622 612 612 GLU GLU A . n 
E 3 623 TYR 623 613 613 TYR TYR A . n 
E 3 624 LEU 624 614 614 LEU LEU A . n 
E 3 625 VAL 625 615 615 VAL VAL A . n 
E 3 626 LYS 626 616 616 LYS LYS A . n 
E 3 627 GLN 627 617 617 GLN GLN A . n 
E 3 628 GLY 628 618 618 GLY GLY A . n 
E 3 629 ILE 629 619 619 ILE ILE A . n 
E 3 630 ASP 630 620 620 ASP ASP A . n 
E 3 631 LEU 631 621 621 LEU LEU A . n 
E 3 632 SER 632 622 622 SER SER A . n 
E 3 633 PRO 633 623 623 PRO PRO A . n 
E 3 634 TRP 634 624 624 TRP TRP A . n 
E 3 635 GLY 635 625 625 GLY GLY A . n 
E 3 636 LEU 636 626 626 LEU LEU A . n 
E 3 637 TRP 637 627 627 TRP TRP A . n 
E 3 638 LYS 638 628 628 LYS LYS A . n 
E 3 639 ASN 639 629 629 ASN ASN A . n 
E 3 640 HIS 640 630 630 HIS HIS A . n 
E 3 641 VAL 641 631 631 VAL VAL A . n 
E 3 642 ALA 642 632 632 ALA ALA A . n 
E 3 643 LEU 643 633 633 LEU LEU A . n 
E 3 644 ALA 644 634 634 ALA ALA A . n 
E 3 645 CYS 645 635 635 CYS CYS A . n 
E 3 646 MET 646 636 636 MET MET A . n 
E 3 647 ILE 647 637 637 ILE ILE A . n 
E 3 648 VAL 648 638 638 VAL VAL A . n 
E 3 649 ILE 649 639 639 ILE ILE A . n 
E 3 650 PHE 650 640 640 PHE PHE A . n 
E 3 651 LEU 651 641 641 LEU LEU A . n 
E 3 652 THR 652 642 642 THR THR A . n 
E 3 653 ILE 653 643 643 ILE ILE A . n 
E 3 654 ALA 654 644 644 ALA ALA A . n 
E 3 655 TYR 655 645 645 TYR TYR A . n 
E 3 656 LEU 656 646 646 LEU LEU A . n 
E 3 657 LYS 657 647 647 LYS LYS A . n 
E 3 658 LEU 658 648 648 LEU LEU A . n 
E 3 659 LEU 659 649 649 LEU LEU A . n 
E 3 660 PHE 660 650 650 PHE PHE A . n 
E 3 661 LEU 661 651 651 LEU LEU A . n 
E 3 662 LYS 662 652 652 LYS LYS A . n 
E 3 663 LYS 663 653 653 LYS LYS A . n 
E 3 664 TYR 664 654 654 TYR TYR A . n 
E 3 665 SER 665 655 ?   ?   ?   A . n 
F 2 1   ASP 1   1   1   ASP ASP C . n 
F 2 2   ILE 2   2   2   ILE ILE C . n 
F 2 3   VAL 3   3   3   VAL VAL C . n 
F 2 4   LEU 4   4   4   LEU LEU C . n 
F 2 5   THR 5   5   5   THR THR C . n 
F 2 6   GLN 6   6   6   GLN GLN C . n 
F 2 7   SER 7   7   7   SER SER C . n 
F 2 8   PRO 8   8   8   PRO PRO C . n 
F 2 9   SER 9   9   9   SER SER C . n 
F 2 10  SER 10  10  10  SER SER C . n 
F 2 11  PHE 11  11  11  PHE PHE C . n 
F 2 12  SER 12  12  12  SER SER C . n 
F 2 13  VAL 13  13  13  VAL VAL C . n 
F 2 14  SER 14  14  14  SER SER C . n 
F 2 15  LEU 15  15  15  LEU LEU C . n 
F 2 16  GLY 16  16  16  GLY GLY C . n 
F 2 17  ASP 17  17  17  ASP ASP C . n 
F 2 18  ARG 18  18  18  ARG ARG C . n 
F 2 19  VAL 19  19  19  VAL VAL C . n 
F 2 20  THR 20  20  20  THR THR C . n 
F 2 21  ILE 21  21  21  ILE ILE C . n 
F 2 22  SER 22  22  22  SER SER C . n 
F 2 23  CYS 23  23  23  CYS CYS C . n 
F 2 24  LYS 24  24  24  LYS LYS C . n 
F 2 25  ALA 25  25  25  ALA ALA C . n 
F 2 26  SER 26  26  26  SER SER C . n 
F 2 27  GLY 27  27  27  GLY GLY C . n 
F 2 28  TYR 28  28  28  TYR TYR C . n 
F 2 29  ILE 29  29  29  ILE ILE C . n 
F 2 30  LEU 30  30  30  LEU LEU C . n 
F 2 31  ASN 31  31  31  ASN ASN C . n 
F 2 32  ARG 32  32  32  ARG ARG C . n 
F 2 33  LEU 33  33  33  LEU LEU C . n 
F 2 34  ALA 34  34  34  ALA ALA C . n 
F 2 35  TRP 35  35  35  TRP TRP C . n 
F 2 36  TYR 36  36  36  TYR TYR C . n 
F 2 37  GLN 37  37  37  GLN GLN C . n 
F 2 38  GLN 38  38  38  GLN GLN C . n 
F 2 39  LYS 39  39  39  LYS LYS C . n 
F 2 40  PRO 40  40  40  PRO PRO C . n 
F 2 41  GLY 41  41  41  GLY GLY C . n 
F 2 42  ASN 42  42  42  ASN ASN C . n 
F 2 43  ALA 43  43  43  ALA ALA C . n 
F 2 44  PRO 44  44  44  PRO PRO C . n 
F 2 45  ARG 45  45  45  ARG ARG C . n 
F 2 46  LEU 46  46  46  LEU LEU C . n 
F 2 47  LEU 47  47  47  LEU LEU C . n 
F 2 48  ILE 48  48  48  ILE ILE C . n 
F 2 49  SER 49  49  49  SER SER C . n 
F 2 50  GLY 50  50  50  GLY GLY C . n 
F 2 51  ALA 51  51  51  ALA ALA C . n 
F 2 52  THR 52  52  52  THR THR C . n 
F 2 53  SER 53  53  53  SER SER C . n 
F 2 54  LEU 54  54  54  LEU LEU C . n 
F 2 55  GLU 55  55  55  GLU GLU C . n 
F 2 56  THR 56  56  56  THR THR C . n 
F 2 57  GLY 57  57  57  GLY GLY C . n 
F 2 58  PHE 58  58  58  PHE PHE C . n 
F 2 59  PRO 59  59  59  PRO PRO C . n 
F 2 60  SER 60  60  60  SER SER C . n 
F 2 61  ARG 61  61  61  ARG ARG C . n 
F 2 62  PHE 62  62  62  PHE PHE C . n 
F 2 63  SER 63  63  63  SER SER C . n 
F 2 64  GLY 64  64  64  GLY GLY C . n 
F 2 65  THR 65  65  65  THR THR C . n 
F 2 66  GLY 66  66  66  GLY GLY C . n 
F 2 67  SER 67  67  67  SER SER C . n 
F 2 68  GLY 68  68  68  GLY GLY C . n 
F 2 69  LYS 69  69  69  LYS LYS C . n 
F 2 70  ASP 70  70  70  ASP ASP C . n 
F 2 71  TYR 71  71  71  TYR TYR C . n 
F 2 72  THR 72  72  72  THR THR C . n 
F 2 73  LEU 73  73  73  LEU LEU C . n 
F 2 74  SER 74  74  74  SER SER C . n 
F 2 75  ILE 75  75  75  ILE ILE C . n 
F 2 76  SER 76  76  76  SER SER C . n 
F 2 77  SER 77  77  77  SER SER C . n 
F 2 78  LEU 78  78  78  LEU LEU C . n 
F 2 79  GLN 79  79  79  GLN GLN C . n 
F 2 80  THR 80  80  80  THR THR C . n 
F 2 81  GLU 81  81  81  GLU GLU C . n 
F 2 82  ASP 82  82  82  ASP ASP C . n 
F 2 83  VAL 83  83  83  VAL VAL C . n 
F 2 84  GLY 84  84  84  GLY GLY C . n 
F 2 85  THR 85  85  85  THR THR C . n 
F 2 86  TYR 86  86  86  TYR TYR C . n 
F 2 87  TYR 87  87  87  TYR TYR C . n 
F 2 88  CYS 88  88  88  CYS CYS C . n 
F 2 89  GLN 89  89  89  GLN GLN C . n 
F 2 90  GLN 90  90  90  GLN GLN C . n 
F 2 91  TYR 91  91  91  TYR TYR C . n 
F 2 92  TRP 92  92  92  TRP TRP C . n 
F 2 93  SER 93  93  93  SER SER C . n 
F 2 94  THR 94  94  94  THR THR C . n 
F 2 95  PRO 95  95  95  PRO PRO C . n 
F 2 96  TRP 96  96  96  TRP TRP C . n 
F 2 97  THR 97  97  97  THR THR C . n 
F 2 98  PHE 98  98  98  PHE PHE C . n 
F 2 99  GLY 99  99  99  GLY GLY C . n 
F 2 100 GLY 100 100 100 GLY GLY C . n 
F 2 101 GLY 101 101 101 GLY GLY C . n 
F 2 102 THR 102 102 102 THR THR C . n 
F 2 103 LYS 103 103 103 LYS LYS C . n 
F 2 104 LEU 104 104 104 LEU LEU C . n 
F 2 105 GLU 105 105 105 GLU GLU C . n 
F 2 106 ILE 106 106 106 ILE ILE C . n 
F 2 107 ARG 107 107 107 ARG ARG C . n 
F 2 108 ARG 108 108 ?   ?   ?   C . n 
F 2 109 ALA 109 109 ?   ?   ?   C . n 
F 2 110 ASP 110 110 ?   ?   ?   C . n 
F 2 111 ALA 111 111 ?   ?   ?   C . n 
F 2 112 ALA 112 112 ?   ?   ?   C . n 
F 2 113 PRO 113 113 ?   ?   ?   C . n 
F 2 114 THR 114 114 ?   ?   ?   C . n 
F 2 115 VAL 115 115 ?   ?   ?   C . n 
F 2 116 SER 116 116 ?   ?   ?   C . n 
F 2 117 ILE 117 117 ?   ?   ?   C . n 
F 2 118 PHE 118 118 ?   ?   ?   C . n 
F 2 119 PRO 119 119 ?   ?   ?   C . n 
F 2 120 PRO 120 120 ?   ?   ?   C . n 
F 2 121 SER 121 121 ?   ?   ?   C . n 
F 2 122 SER 122 122 ?   ?   ?   C . n 
F 2 123 GLU 123 123 ?   ?   ?   C . n 
F 2 124 GLN 124 124 ?   ?   ?   C . n 
F 2 125 LEU 125 125 ?   ?   ?   C . n 
F 2 126 THR 126 126 ?   ?   ?   C . n 
F 2 127 SER 127 127 ?   ?   ?   C . n 
F 2 128 GLY 128 128 ?   ?   ?   C . n 
F 2 129 GLY 129 129 ?   ?   ?   C . n 
F 2 130 ALA 130 130 ?   ?   ?   C . n 
F 2 131 SER 131 131 ?   ?   ?   C . n 
F 2 132 VAL 132 132 ?   ?   ?   C . n 
F 2 133 VAL 133 133 ?   ?   ?   C . n 
F 2 134 CYS 134 134 ?   ?   ?   C . n 
F 2 135 PHE 135 135 ?   ?   ?   C . n 
F 2 136 LEU 136 136 ?   ?   ?   C . n 
F 2 137 ASN 137 137 ?   ?   ?   C . n 
F 2 138 ASN 138 138 ?   ?   ?   C . n 
F 2 139 PHE 139 139 ?   ?   ?   C . n 
F 2 140 TYR 140 140 ?   ?   ?   C . n 
F 2 141 PRO 141 141 ?   ?   ?   C . n 
F 2 142 LYS 142 142 ?   ?   ?   C . n 
F 2 143 ASP 143 143 ?   ?   ?   C . n 
F 2 144 ILE 144 144 ?   ?   ?   C . n 
F 2 145 ASN 145 145 ?   ?   ?   C . n 
F 2 146 VAL 146 146 ?   ?   ?   C . n 
F 2 147 LYS 147 147 ?   ?   ?   C . n 
F 2 148 TRP 148 148 ?   ?   ?   C . n 
F 2 149 LYS 149 149 ?   ?   ?   C . n 
F 2 150 ILE 150 150 ?   ?   ?   C . n 
F 2 151 ASP 151 151 ?   ?   ?   C . n 
F 2 152 GLY 152 152 ?   ?   ?   C . n 
F 2 153 SER 153 153 ?   ?   ?   C . n 
F 2 154 GLU 154 154 ?   ?   ?   C . n 
F 2 155 ARG 155 155 ?   ?   ?   C . n 
F 2 156 GLN 156 156 ?   ?   ?   C . n 
F 2 157 ASN 157 157 ?   ?   ?   C . n 
F 2 158 GLY 158 158 ?   ?   ?   C . n 
F 2 159 VAL 159 159 ?   ?   ?   C . n 
F 2 160 LEU 160 160 ?   ?   ?   C . n 
F 2 161 ASN 161 161 ?   ?   ?   C . n 
F 2 162 SER 162 162 ?   ?   ?   C . n 
F 2 163 TRP 163 163 ?   ?   ?   C . n 
F 2 164 THR 164 164 ?   ?   ?   C . n 
F 2 165 ASP 165 165 ?   ?   ?   C . n 
F 2 166 GLN 166 166 ?   ?   ?   C . n 
F 2 167 ASP 167 167 ?   ?   ?   C . n 
F 2 168 SER 168 168 ?   ?   ?   C . n 
F 2 169 LYS 169 169 ?   ?   ?   C . n 
F 2 170 ASP 170 170 ?   ?   ?   C . n 
F 2 171 SER 171 171 ?   ?   ?   C . n 
F 2 172 THR 172 172 ?   ?   ?   C . n 
F 2 173 TYR 173 173 ?   ?   ?   C . n 
F 2 174 SER 174 174 ?   ?   ?   C . n 
F 2 175 MET 175 175 ?   ?   ?   C . n 
F 2 176 SER 176 176 ?   ?   ?   C . n 
F 2 177 SER 177 177 ?   ?   ?   C . n 
F 2 178 THR 178 178 ?   ?   ?   C . n 
F 2 179 LEU 179 179 ?   ?   ?   C . n 
F 2 180 THR 180 180 ?   ?   ?   C . n 
F 2 181 LEU 181 181 ?   ?   ?   C . n 
F 2 182 THR 182 182 ?   ?   ?   C . n 
F 2 183 LYS 183 183 ?   ?   ?   C . n 
F 2 184 ASP 184 184 ?   ?   ?   C . n 
F 2 185 GLU 185 185 ?   ?   ?   C . n 
F 2 186 TYR 186 186 ?   ?   ?   C . n 
F 2 187 GLU 187 187 ?   ?   ?   C . n 
F 2 188 ARG 188 188 ?   ?   ?   C . n 
F 2 189 HIS 189 189 ?   ?   ?   C . n 
F 2 190 ASN 190 190 ?   ?   ?   C . n 
F 2 191 SER 191 191 ?   ?   ?   C . n 
F 2 192 TYR 192 192 ?   ?   ?   C . n 
F 2 193 THR 193 193 ?   ?   ?   C . n 
F 2 194 CYS 194 194 ?   ?   ?   C . n 
F 2 195 GLU 195 195 ?   ?   ?   C . n 
F 2 196 ALA 196 196 ?   ?   ?   C . n 
F 2 197 THR 197 197 ?   ?   ?   C . n 
F 2 198 HIS 198 198 ?   ?   ?   C . n 
F 2 199 LYS 199 199 ?   ?   ?   C . n 
F 2 200 THR 200 200 ?   ?   ?   C . n 
F 2 201 SER 201 201 ?   ?   ?   C . n 
F 2 202 THR 202 202 ?   ?   ?   C . n 
F 2 203 SER 203 203 ?   ?   ?   C . n 
F 2 204 PRO 204 204 ?   ?   ?   C . n 
F 2 205 ILE 205 205 ?   ?   ?   C . n 
F 2 206 VAL 206 206 ?   ?   ?   C . n 
F 2 207 LYS 207 207 ?   ?   ?   C . n 
F 2 208 SER 208 208 ?   ?   ?   C . n 
F 2 209 PHE 209 209 ?   ?   ?   C . n 
F 2 210 ASN 210 210 ?   ?   ?   C . n 
F 2 211 ARG 211 211 ?   ?   ?   C . n 
F 2 212 ASN 212 212 ?   ?   ?   C . n 
F 2 213 GLU 213 213 ?   ?   ?   C . n 
F 2 214 CYS 214 214 ?   ?   ?   C . n 
# 
loop_
_pdbx_branch_scheme.asym_id 
_pdbx_branch_scheme.entity_id 
_pdbx_branch_scheme.mon_id 
_pdbx_branch_scheme.num 
_pdbx_branch_scheme.pdb_asym_id 
_pdbx_branch_scheme.pdb_mon_id 
_pdbx_branch_scheme.pdb_seq_num 
_pdbx_branch_scheme.auth_asym_id 
_pdbx_branch_scheme.auth_mon_id 
_pdbx_branch_scheme.auth_seq_num 
_pdbx_branch_scheme.hetero 
G 4 NAG 1 X NAG 1 X NAG 1102 n 
G 4 NAG 2 X NAG 2 X NAG 1103 n 
H 4 NAG 1 G NAG 1 X NAG 1104 n 
H 4 NAG 2 G NAG 2 X NAG 1105 n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        I3T 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   I3T 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
I 5 CLR 1 701 702  CLR CLR B . 
J 5 CLR 1 702 706  CLR CLR B . 
K 6 I3T 1 703 1202 I3T LIG B . 
L 6 I3T 1 704 1203 I3T LIG B . 
M 5 CLR 1 701 702  CLR CLR A . 
N 5 CLR 1 702 703  CLR CLR A . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1 1 N 1 X NAG 1 ? O1 ? G NAG 1 O1 
2 1 N 1 G NAG 1 ? O1 ? H NAG 1 O1 
# 
_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                     8PXO 
_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                         8PXO 
_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                   8PXO 
_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                               48.66 
_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                                 8PXO 
_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               NONE 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'GeoStd + Monomer Library + CDL v1.2' 
_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' ? 0.0095  ? 12838 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.6292  ? 17429 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 0.0555  ? 2001  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.0032  ? 2142  ? f_plane_restr      ? ? 
'ELECTRON MICROSCOPY' ? 14.3719 ? 4561  ? f_dihedral_angle_d ? ? 
# 
loop_
_refine_ls_restr_ncs.pdbx_refine_id 
_refine_ls_restr_ncs.dom_id 
_refine_ls_restr_ncs.ncs_model_details 
_refine_ls_restr_ncs.rms_dev_B_iso 
_refine_ls_restr_ncs.rms_dev_position 
_refine_ls_restr_ncs.weight_B_iso 
_refine_ls_restr_ncs.weight_position 
_refine_ls_restr_ncs.pdbx_ordinal 
_refine_ls_restr_ncs.pdbx_type 
_refine_ls_restr_ncs.pdbx_asym_id 
_refine_ls_restr_ncs.pdbx_auth_asym_id 
_refine_ls_restr_ncs.pdbx_number 
_refine_ls_restr_ncs.pdbx_rms 
_refine_ls_restr_ncs.pdbx_weight 
_refine_ls_restr_ncs.pdbx_ens_id 
'ELECTRON MICROSCOPY' d_2 ? ? 0.101048582861    ? ? 1 'NCS constraints' ? D ? ? ? ens_1 
'ELECTRON MICROSCOPY' d_2 ? ? 0.000699845244685 ? ? 2 'NCS constraints' ? B ? ? ? ens_2 
'ELECTRON MICROSCOPY' d_2 ? ? 0.104214857922    ? ? 3 'NCS constraints' ? C ? ? ? ens_3 
# 
loop_
_struct_ncs_oper.id 
_struct_ncs_oper.code 
_struct_ncs_oper.matrix[1][1] 
_struct_ncs_oper.matrix[1][2] 
_struct_ncs_oper.matrix[1][3] 
_struct_ncs_oper.matrix[2][1] 
_struct_ncs_oper.matrix[2][2] 
_struct_ncs_oper.matrix[2][3] 
_struct_ncs_oper.matrix[3][1] 
_struct_ncs_oper.matrix[3][2] 
_struct_ncs_oper.matrix[3][3] 
_struct_ncs_oper.vector[1] 
_struct_ncs_oper.vector[2] 
_struct_ncs_oper.vector[3] 
_struct_ncs_oper.details 
1 given -0.999978231962 -0.00658805714588 -0.000364836972616 0.00658762329662  -0.999977607681 0.00117786037693  
-0.000372588614543 0.00117543132868  0.999999239769 100.637489363 102.646901467 -0.0235218179398 ? 
2 given -0.999997354905 0.00133670670046  -0.00187173659699  -0.00133278365703 -0.99999691603  -0.00209561880178 -0.00187453205231 
-0.00209311863872 0.999996052484 100.316817615 103.052680172 0.150873712265   ? 
3 given -0.999984928266 0.00469846225221  0.0028403686443    -0.00469724868767 -0.999988873785 0.000433776128862 0.00284237512251 
0.000420427673217 0.999995872064 99.8927259816 103.121702598 -0.11894136208   ? 
# 
loop_
_struct_ncs_dom.pdbx_ens_id 
_struct_ncs_dom.id 
_struct_ncs_dom.details 
ens_1 d_1 
;(chain "B" and (resid 35 through 300 or resid 328 through 654 or resid 702 through 706))
;
ens_1 d_2 
;(chain "A" and (resid 35 through 654 or resid 702 through 703))
;
ens_2 d_1 
;chain "C"
;
ens_2 d_2 
;chain "E"
;
ens_3 d_1 
;chain "F"
;
ens_3 d_2 
;chain "D"
;
# 
loop_
_struct_ncs_dom_lim.pdbx_ens_id 
_struct_ncs_dom_lim.dom_id 
_struct_ncs_dom_lim.pdbx_component_id 
_struct_ncs_dom_lim.beg_label_asym_id 
_struct_ncs_dom_lim.beg_label_comp_id 
_struct_ncs_dom_lim.beg_label_seq_id 
_struct_ncs_dom_lim.beg_label_alt_id 
_struct_ncs_dom_lim.end_label_asym_id 
_struct_ncs_dom_lim.end_label_comp_id 
_struct_ncs_dom_lim.end_label_seq_id 
_struct_ncs_dom_lim.end_label_alt_id 
_struct_ncs_dom_lim.beg_auth_asym_id 
_struct_ncs_dom_lim.beg_auth_comp_id 
_struct_ncs_dom_lim.beg_auth_seq_id 
_struct_ncs_dom_lim.end_auth_asym_id 
_struct_ncs_dom_lim.end_auth_comp_id 
_struct_ncs_dom_lim.end_auth_seq_id 
_struct_ncs_dom_lim.pdbx_refine_code 
_struct_ncs_dom_lim.selection_details 
ens_1 d_1 1 D ALA 45  . D GLY 310 . B ALA 35  B GLY 300 ? ? 
ens_1 d_1 2 D LEU 338 . D TYR 664 . B LEU 328 B TYR 654 ? ? 
ens_1 d_1 3 I CLR .   . I CLR .   . B CLR 701 B CLR 701 ? ? 
ens_1 d_1 4 J CLR .   . J CLR .   . B CLR 702 B CLR 702 ? ? 
ens_1 d_2 1 E ALA 45  . E TYR 664 . A ALA 35  A TYR 654 ? ? 
ens_1 d_2 2 M CLR .   . M CLR .   . A CLR 701 A CLR 701 ? ? 
ens_1 d_2 3 N CLR .   . N CLR .   . A CLR 702 A CLR 702 ? ? 
ens_2 d_1 1 B ASP 1   . B ARG 107 . E ASP 1   E ARG 107 ? ? 
ens_2 d_2 1 F ASP 1   . F ARG 107 . C ASP 1   C ARG 107 ? ? 
ens_3 d_1 1 C VAL 2   . C SER 119 . F VAL 2   F SER 119 ? ? 
ens_3 d_2 1 A VAL 2   . A SER 119 . D VAL 2   D SER 119 ? ? 
# 
loop_
_struct_ncs_ens.id 
_struct_ncs_ens.details 
ens_1 ? 
ens_2 ? 
ens_3 ? 
# 
loop_
_struct_ncs_ens_gen.ens_id 
_struct_ncs_ens_gen.dom_id_1 
_struct_ncs_ens_gen.dom_id_2 
_struct_ncs_ens_gen.oper_id 
ens_1 d_2 d_1 1 
ens_2 d_2 d_1 2 
ens_3 d_2 d_1 3 
# 
_struct.entry_id                     8PXO 
_struct.title                        'ABCG2 in complex with AZ99 and 5D3 Fab' 
_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        8PXO 
_struct_keywords.text            'Multidrug transporter, TRANSPORT PROTEIN' 
_struct_keywords.pdbx_keywords   'TRANSPORT PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 2 ? 
C N N 1 ? 
D N N 3 ? 
E N N 3 ? 
F N N 2 ? 
G N N 4 ? 
H N N 4 ? 
I N N 5 ? 
J N N 5 ? 
K N N 6 ? 
L N N 6 ? 
M N N 5 ? 
N N N 5 ? 
# 
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 PDB 8PXO        8PXO   ? 1 ? 1 
2 PDB 8PXO        8PXO   ? 2 ? 1 
3 UNP ABCG2_HUMAN Q9UNQ0 ? 3 
;SSSNVEVFIPVSQGNTNGFPATASNDLKAFTEGAVLSFHNICYRVKLKSGFLPCRKPVEKEILSNINGIMKPGLNAILGP
TGGGKSSLLDVLAARKDPSGLSGDVLINGAPRPANFKCNSGYVVQDDVVMGTLTVRENLQFSAALRLATTMTNHEKNERI
NRVIQELGLDKVADSKVGTQFIRGVSGGERKRTSIGMELITDPSILFLDEPTTGLDSSTANAVLLLLKRMSKQGRTIIFS
IHQPRYSIFKLFDSLTLLASGRLMFHGPAQEALGYFESAGYHCEAYNNPADFFLDIINGDSTAVALNREEDFKATEIIEP
SKQDKPLIEKLAEIYVNSSFYKETKAELHQLSGGEKKKKITVFKEISYTTSFCHQLRWVSKRSFKNLLGNPQASIAQIIV
TVVLGLVIGAIYFGLKNDSTGIQNRAGVLFFLTTNQCFSSVSAVELFVVEKKLFIHEYISGYYRVSSYFLGKLLSDLLPM
RMLPSIIFTCIVYFMLGLKPKADAFFVMMFTLMMVAYSASSMALAIAAGQSVVSVATLLMTICFVFMMIFSGLLVNLTTI
ASWLSWLQYFSIPRYGFTALQHNEFLGQNFCPGLNATGNNPCNYATCTGEEYLVKQGIDLSPWGLWKNHVALACMIVIFL
TIAYLKLLFLKKYS
;
2 
# 
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 8PXO D 1  ? 221 ? 8PXO   1 ? 221 ? 1 221 
2 2 8PXO E 1  ? 214 ? 8PXO   1 ? 214 ? 1 214 
3 1 8PXO F 1  ? 221 ? 8PXO   1 ? 221 ? 1 221 
4 3 8PXO B 12 ? 665 ? Q9UNQ0 2 ? 655 ? 2 655 
5 3 8PXO A 12 ? 665 ? Q9UNQ0 2 ? 655 ? 2 655 
6 2 8PXO C 1  ? 214 ? 8PXO   1 ? 214 ? 1 214 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
4 8PXO MET B 1  ? UNP Q9UNQ0 ? ? 'initiating methionine' -9 1  
4 8PXO ASP B 2  ? UNP Q9UNQ0 ? ? 'expression tag'        -8 2  
4 8PXO TYR B 3  ? UNP Q9UNQ0 ? ? 'expression tag'        -7 3  
4 8PXO LYS B 4  ? UNP Q9UNQ0 ? ? 'expression tag'        -6 4  
4 8PXO ASP B 5  ? UNP Q9UNQ0 ? ? 'expression tag'        -5 5  
4 8PXO ASP B 6  ? UNP Q9UNQ0 ? ? 'expression tag'        -4 6  
4 8PXO ASP B 7  ? UNP Q9UNQ0 ? ? 'expression tag'        -3 7  
4 8PXO ASP B 8  ? UNP Q9UNQ0 ? ? 'expression tag'        -2 8  
4 8PXO LYS B 9  ? UNP Q9UNQ0 ? ? 'expression tag'        -1 9  
4 8PXO GLY B 10 ? UNP Q9UNQ0 ? ? 'expression tag'        0  10 
4 8PXO SER B 11 ? UNP Q9UNQ0 ? ? 'expression tag'        1  11 
5 8PXO MET A 1  ? UNP Q9UNQ0 ? ? 'initiating methionine' -9 12 
5 8PXO ASP A 2  ? UNP Q9UNQ0 ? ? 'expression tag'        -8 13 
5 8PXO TYR A 3  ? UNP Q9UNQ0 ? ? 'expression tag'        -7 14 
5 8PXO LYS A 4  ? UNP Q9UNQ0 ? ? 'expression tag'        -6 15 
5 8PXO ASP A 5  ? UNP Q9UNQ0 ? ? 'expression tag'        -5 16 
5 8PXO ASP A 6  ? UNP Q9UNQ0 ? ? 'expression tag'        -4 17 
5 8PXO ASP A 7  ? UNP Q9UNQ0 ? ? 'expression tag'        -3 18 
5 8PXO ASP A 8  ? UNP Q9UNQ0 ? ? 'expression tag'        -2 19 
5 8PXO LYS A 9  ? UNP Q9UNQ0 ? ? 'expression tag'        -1 20 
5 8PXO GLY A 10 ? UNP Q9UNQ0 ? ? 'expression tag'        0  21 
5 8PXO SER A 11 ? UNP Q9UNQ0 ? ? 'expression tag'        1  22 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   hexameric 
_pdbx_struct_assembly.oligomeric_count     6 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J,K,L,M,N 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'gel filtration' 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   ? 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 THR A 87  ? THR A 91  ? THR D 87  THR D 91  5 ? 5  
HELX_P HELX_P2  AA2 THR C 87  ? THR C 91  ? THR F 87  THR F 91  5 ? 5  
HELX_P HELX_P3  AA3 GLY D 95  ? ALA D 105 ? GLY B 85  ALA B 95  1 ? 11 
HELX_P HELX_P4  AA4 ASP D 108 ? LEU D 112 ? ASP B 98  LEU B 102 5 ? 5  
HELX_P HELX_P5  AA5 ASN D 126 ? SER D 131 ? ASN B 116 SER B 121 1 ? 6  
HELX_P HELX_P6  AA6 THR D 145 ? LEU D 158 ? THR B 135 LEU B 148 1 ? 14 
HELX_P HELX_P7  AA7 THR D 163 ? GLY D 179 ? THR B 153 GLY B 169 1 ? 17 
HELX_P HELX_P8  AA8 LEU D 180 ? ALA D 184 ? LEU B 170 ALA B 174 5 ? 5  
HELX_P HELX_P9  AA9 SER D 197 ? ILE D 211 ? SER B 187 ILE B 201 1 ? 15 
HELX_P HELX_P10 AB1 ASP D 227 ? GLN D 244 ? ASP B 217 GLN B 234 1 ? 18 
HELX_P HELX_P11 AB2 ARG D 256 ? PHE D 263 ? ARG B 246 PHE B 253 1 ? 8  
HELX_P HELX_P12 AB3 ALA D 280 ? GLY D 291 ? ALA B 270 GLY B 281 1 ? 12 
HELX_P HELX_P13 AB4 ASN D 299 ? GLY D 310 ? ASN B 289 GLY B 300 1 ? 12 
HELX_P HELX_P14 AB5 ILE D 339 ? SER D 349 ? ILE B 329 SER B 339 1 ? 11 
HELX_P HELX_P15 AB6 SER D 349 ? GLY D 364 ? SER B 339 GLY B 354 1 ? 16 
HELX_P HELX_P16 AB7 SER D 382 ? GLY D 400 ? SER B 372 GLY B 390 1 ? 19 
HELX_P HELX_P17 AB8 ASN D 401 ? TYR D 423 ? ASN B 391 TYR B 413 1 ? 23 
HELX_P HELX_P18 AB9 ASP D 429 ? SER D 451 ? ASP B 419 SER B 441 1 ? 23 
HELX_P HELX_P19 AC1 VAL D 452 ? ALA D 454 ? VAL B 442 ALA B 444 5 ? 3  
HELX_P HELX_P20 AC2 VAL D 455 ? GLU D 461 ? VAL B 445 GLU B 451 1 ? 7  
HELX_P HELX_P21 AC3 GLU D 461 ? SER D 471 ? GLU B 451 SER B 461 1 ? 11 
HELX_P HELX_P22 AC4 ARG D 475 ? ASP D 487 ? ARG B 465 ASP B 477 1 ? 13 
HELX_P HELX_P23 AC5 ASP D 487 ? GLY D 508 ? ASP B 477 GLY B 498 1 ? 22 
HELX_P HELX_P24 AC6 LYS D 512 ? ALA D 539 ? LYS B 502 ALA B 529 1 ? 28 
HELX_P HELX_P25 AC7 VAL D 543 ? PHE D 561 ? VAL B 533 PHE B 551 1 ? 19 
HELX_P HELX_P26 AC8 ALA D 572 ? TRP D 577 ? ALA B 562 TRP B 567 1 ? 6  
HELX_P HELX_P27 AC9 LEU D 578 ? PHE D 581 ? LEU B 568 PHE B 571 5 ? 4  
HELX_P HELX_P28 AD1 SER D 582 ? LEU D 597 ? SER B 572 LEU B 587 1 ? 16 
HELX_P HELX_P29 AD2 THR D 619 ? GLN D 627 ? THR B 609 GLN B 617 1 ? 9  
HELX_P HELX_P30 AD3 PRO D 633 ? PHE D 660 ? PRO B 623 PHE B 650 1 ? 28 
HELX_P HELX_P31 AD4 GLY E 95  ? ALA E 105 ? GLY A 85  ALA A 95  1 ? 11 
HELX_P HELX_P32 AD5 ASP E 108 ? LEU E 112 ? ASP A 98  LEU A 102 5 ? 5  
HELX_P HELX_P33 AD6 ASN E 126 ? SER E 131 ? ASN A 116 SER A 121 1 ? 6  
HELX_P HELX_P34 AD7 THR E 145 ? LEU E 158 ? THR A 135 LEU A 148 1 ? 14 
HELX_P HELX_P35 AD8 THR E 163 ? GLY E 179 ? THR A 153 GLY A 169 1 ? 17 
HELX_P HELX_P36 AD9 LEU E 180 ? ALA E 184 ? LEU A 170 ALA A 174 5 ? 5  
HELX_P HELX_P37 AE1 SER E 197 ? ILE E 211 ? SER A 187 ILE A 201 1 ? 15 
HELX_P HELX_P38 AE2 ASP E 227 ? GLN E 244 ? ASP A 217 GLN A 234 1 ? 18 
HELX_P HELX_P39 AE3 ARG E 256 ? PHE E 263 ? ARG A 246 PHE A 253 1 ? 8  
HELX_P HELX_P40 AE4 ALA E 280 ? GLY E 291 ? ALA A 270 GLY A 281 1 ? 12 
HELX_P HELX_P41 AE5 ASN E 299 ? GLY E 310 ? ASN A 289 GLY A 300 1 ? 12 
HELX_P HELX_P42 AE6 ILE E 339 ? SER E 349 ? ILE A 329 SER A 339 1 ? 11 
HELX_P HELX_P43 AE7 SER E 349 ? GLY E 364 ? SER A 339 GLY A 354 1 ? 16 
HELX_P HELX_P44 AE8 SER E 382 ? GLY E 400 ? SER A 372 GLY A 390 1 ? 19 
HELX_P HELX_P45 AE9 ASN E 401 ? TYR E 423 ? ASN A 391 TYR A 413 1 ? 23 
HELX_P HELX_P46 AF1 ASP E 429 ? SER E 451 ? ASP A 419 SER A 441 1 ? 23 
HELX_P HELX_P47 AF2 VAL E 452 ? ALA E 454 ? VAL A 442 ALA A 444 5 ? 3  
HELX_P HELX_P48 AF3 VAL E 455 ? GLU E 461 ? VAL A 445 GLU A 451 1 ? 7  
HELX_P HELX_P49 AF4 GLU E 461 ? SER E 471 ? GLU A 451 SER A 461 1 ? 11 
HELX_P HELX_P50 AF5 ARG E 475 ? ASP E 487 ? ARG A 465 ASP A 477 1 ? 13 
HELX_P HELX_P51 AF6 ASP E 487 ? GLY E 508 ? ASP A 477 GLY A 498 1 ? 22 
HELX_P HELX_P52 AF7 LYS E 512 ? ALA E 539 ? LYS A 502 ALA A 529 1 ? 28 
HELX_P HELX_P53 AF8 VAL E 543 ? PHE E 561 ? VAL A 533 PHE A 551 1 ? 19 
HELX_P HELX_P54 AF9 ALA E 572 ? TRP E 577 ? ALA A 562 TRP A 567 1 ? 6  
HELX_P HELX_P55 AG1 LEU E 578 ? PHE E 581 ? LEU A 568 PHE A 571 5 ? 4  
HELX_P HELX_P56 AG2 SER E 582 ? LEU E 597 ? SER A 572 LEU A 587 1 ? 16 
HELX_P HELX_P57 AG3 THR E 619 ? GLN E 627 ? THR A 609 GLN A 617 1 ? 9  
HELX_P HELX_P58 AG4 PRO E 633 ? PHE E 660 ? PRO A 623 PHE A 650 1 ? 28 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1 disulf ?    ? A CYS 22  SG ? ? ? 1_555 A CYS 96  SG ? ? D CYS 22  D CYS 96  1_555 ? ? ? ? ? ? ? 2.042 ? ? 
disulf2 disulf ?    ? B CYS 23  SG ? ? ? 1_555 B CYS 88  SG ? ? E CYS 23  E CYS 88  1_555 ? ? ? ? ? ? ? 2.038 ? ? 
disulf3 disulf ?    ? C CYS 22  SG ? ? ? 1_555 C CYS 96  SG ? ? F CYS 22  F CYS 96  1_555 ? ? ? ? ? ? ? 2.042 ? ? 
disulf4 disulf ?    ? D CYS 602 SG ? ? ? 1_555 D CYS 618 SG ? ? B CYS 592 B CYS 608 1_555 ? ? ? ? ? ? ? 2.027 ? ? 
disulf5 disulf ?    ? D CYS 613 SG ? ? ? 1_555 E CYS 613 SG ? ? B CYS 603 A CYS 603 1_555 ? ? ? ? ? ? ? 2.027 ? ? 
disulf6 disulf ?    ? E CYS 602 SG ? ? ? 1_555 E CYS 618 SG ? ? A CYS 592 A CYS 608 1_555 ? ? ? ? ? ? ? 2.026 ? ? 
disulf7 disulf ?    ? F CYS 23  SG ? ? ? 1_555 F CYS 88  SG ? ? C CYS 23  C CYS 88  1_555 ? ? ? ? ? ? ? 2.040 ? ? 
covale1 covale both ? G NAG .   O4 ? ? ? 1_555 G NAG .   C1 ? ? X NAG 1   X NAG 2   1_555 ? ? ? ? ? ? ? 1.430 ? ? 
covale2 covale both ? H NAG .   O4 ? ? ? 1_555 H NAG .   C1 ? ? G NAG 1   G NAG 2   1_555 ? ? ? ? ? ? ? 1.439 ? ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
disulf ? ? 
covale ? ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1 CYS A 22  ? CYS A 96  ? CYS D 22  ? 1_555 CYS D 96  ? 1_555 SG SG . . . None 'Disulfide bridge' 
2 CYS B 23  ? CYS B 88  ? CYS E 23  ? 1_555 CYS E 88  ? 1_555 SG SG . . . None 'Disulfide bridge' 
3 CYS C 22  ? CYS C 96  ? CYS F 22  ? 1_555 CYS F 96  ? 1_555 SG SG . . . None 'Disulfide bridge' 
4 CYS D 602 ? CYS D 618 ? CYS B 592 ? 1_555 CYS B 608 ? 1_555 SG SG . . . None 'Disulfide bridge' 
5 CYS D 613 ? CYS E 613 ? CYS B 603 ? 1_555 CYS A 603 ? 1_555 SG SG . . . None 'Disulfide bridge' 
6 CYS E 602 ? CYS E 618 ? CYS A 592 ? 1_555 CYS A 608 ? 1_555 SG SG . . . None 'Disulfide bridge' 
7 CYS F 23  ? CYS F 88  ? CYS C 23  ? 1_555 CYS C 88  ? 1_555 SG SG . . . None 'Disulfide bridge' 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 4 ? 
AA2 ? 5 ? 
AA3 ? 5 ? 
AA4 ? 4 ? 
AA5 ? 5 ? 
AA6 ? 5 ? 
AA7 ? 4 ? 
AA8 ? 5 ? 
AA9 ? 5 ? 
AB1 ? 4 ? 
AB2 ? 4 ? 
AB3 ? 2 ? 
AB4 ? 4 ? 
AB5 ? 4 ? 
AB6 ? 2 ? 
AB7 ? 4 ? 
AB8 ? 5 ? 
AB9 ? 5 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA2 4 5 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA3 4 5 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA5 4 5 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA6 4 5 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA8 4 5 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AA9 4 5 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB2 1 2 ? parallel      
AB2 2 3 ? parallel      
AB2 3 4 ? parallel      
AB3 1 2 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB4 2 3 ? anti-parallel 
AB4 3 4 ? anti-parallel 
AB5 1 2 ? parallel      
AB5 2 3 ? parallel      
AB5 3 4 ? parallel      
AB6 1 2 ? anti-parallel 
AB7 1 2 ? anti-parallel 
AB7 2 3 ? anti-parallel 
AB7 3 4 ? anti-parallel 
AB8 1 2 ? anti-parallel 
AB8 2 3 ? anti-parallel 
AB8 3 4 ? anti-parallel 
AB8 4 5 ? anti-parallel 
AB9 1 2 ? anti-parallel 
AB9 2 3 ? anti-parallel 
AB9 3 4 ? anti-parallel 
AB9 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 GLN A 3   ? SER A 7   ? GLN D 3   SER D 7   
AA1 2 SER A 19  ? THR A 25  ? SER D 19  THR D 25  
AA1 3 GLN A 78  ? LEU A 83  ? GLN D 78  LEU D 83  
AA1 4 ILE A 68  ? ASP A 73  ? ILE D 68  ASP D 73  
AA2 1 THR A 58  ? TYR A 60  ? THR D 58  TYR D 60  
AA2 2 LYS A 45  ? ILE A 52  ? LYS D 45  ILE D 52  
AA2 3 ALA A 34  ? PHE A 41  ? ALA D 34  PHE D 41  
AA2 4 THR A 93  ? PHE A 99  ? THR D 93  PHE D 99  
AA2 5 LEU A 106 ? TRP A 109 ? LEU D 106 TRP D 109 
AA3 1 THR A 58  ? TYR A 60  ? THR D 58  TYR D 60  
AA3 2 LYS A 45  ? ILE A 52  ? LYS D 45  ILE D 52  
AA3 3 ALA A 34  ? PHE A 41  ? ALA D 34  PHE D 41  
AA3 4 THR A 93  ? PHE A 99  ? THR D 93  PHE D 99  
AA3 5 THR A 113 ? SER A 114 ? THR D 113 SER D 114 
AA4 1 LEU B 4   ? THR B 5   ? LEU E 4   THR E 5   
AA4 2 VAL B 19  ? ALA B 25  ? VAL E 19  ALA E 25  
AA4 3 ASP B 70  ? ILE B 75  ? ASP E 70  ILE E 75  
AA4 4 PHE B 62  ? SER B 67  ? PHE E 62  SER E 67  
AA5 1 SER B 53  ? LEU B 54  ? SER E 53  LEU E 54  
AA5 2 ARG B 45  ? SER B 49  ? ARG E 45  SER E 49  
AA5 3 LEU B 33  ? GLN B 38  ? LEU E 33  GLN E 38  
AA5 4 THR B 85  ? GLN B 90  ? THR E 85  GLN E 90  
AA5 5 THR B 97  ? PHE B 98  ? THR E 97  PHE E 98  
AA6 1 SER B 53  ? LEU B 54  ? SER E 53  LEU E 54  
AA6 2 ARG B 45  ? SER B 49  ? ARG E 45  SER E 49  
AA6 3 LEU B 33  ? GLN B 38  ? LEU E 33  GLN E 38  
AA6 4 THR B 85  ? GLN B 90  ? THR E 85  GLN E 90  
AA6 5 THR B 102 ? LYS B 103 ? THR E 102 LYS E 103 
AA7 1 GLN C 3   ? SER C 7   ? GLN F 3   SER F 7   
AA7 2 SER C 19  ? THR C 25  ? SER F 19  THR F 25  
AA7 3 GLN C 78  ? LEU C 83  ? GLN F 78  LEU F 83  
AA7 4 ILE C 68  ? ASP C 73  ? ILE F 68  ASP F 73  
AA8 1 THR C 58  ? TYR C 60  ? THR F 58  TYR F 60  
AA8 2 LYS C 45  ? ILE C 52  ? LYS F 45  ILE F 52  
AA8 3 ALA C 34  ? PHE C 41  ? ALA F 34  PHE F 41  
AA8 4 THR C 93  ? PHE C 99  ? THR F 93  PHE F 99  
AA8 5 LEU C 106 ? TRP C 109 ? LEU F 106 TRP F 109 
AA9 1 THR C 58  ? TYR C 60  ? THR F 58  TYR F 60  
AA9 2 LYS C 45  ? ILE C 52  ? LYS F 45  ILE F 52  
AA9 3 ALA C 34  ? PHE C 41  ? ALA F 34  PHE F 41  
AA9 4 THR C 93  ? PHE C 99  ? THR F 93  PHE F 99  
AA9 5 THR C 113 ? SER C 114 ? THR F 113 SER F 114 
AB1 1 LEU D 74  ? MET D 81  ? LEU B 64  MET B 71  
AB1 2 LEU D 47  ? TYR D 54  ? LEU B 37  TYR B 44  
AB1 3 ASP D 115 ? ILE D 118 ? ASP B 105 ILE B 108 
AB1 4 ALA D 121 ? PRO D 122 ? ALA B 111 PRO B 112 
AB2 1 GLY D 84  ? LEU D 85  ? GLY B 74  LEU B 75  
AB2 2 THR D 247 ? SER D 251 ? THR B 237 SER B 241 
AB2 3 ILE D 216 ? ASP D 220 ? ILE B 206 ASP B 210 
AB2 4 GLY D 132 ? VAL D 134 ? GLY B 122 VAL B 124 
AB3 1 LEU D 266 ? ALA D 270 ? LEU B 256 ALA B 260 
AB3 2 ARG D 273 ? GLY D 278 ? ARG B 263 GLY B 268 
AB4 1 LEU E 74  ? MET E 81  ? LEU A 64  MET A 71  
AB4 2 LEU E 47  ? TYR E 54  ? LEU A 37  TYR A 44  
AB4 3 ASP E 115 ? ILE E 118 ? ASP A 105 ILE A 108 
AB4 4 ALA E 121 ? PRO E 122 ? ALA A 111 PRO A 112 
AB5 1 GLY E 84  ? LEU E 85  ? GLY A 74  LEU A 75  
AB5 2 THR E 247 ? SER E 251 ? THR A 237 SER A 241 
AB5 3 ILE E 216 ? ASP E 220 ? ILE A 206 ASP A 210 
AB5 4 GLY E 132 ? VAL E 134 ? GLY A 122 VAL A 124 
AB6 1 LEU E 266 ? ALA E 270 ? LEU A 256 ALA A 260 
AB6 2 ARG E 273 ? GLY E 278 ? ARG A 263 GLY A 268 
AB7 1 LEU F 4   ? THR F 5   ? LEU C 4   THR C 5   
AB7 2 VAL F 19  ? ALA F 25  ? VAL C 19  ALA C 25  
AB7 3 ASP F 70  ? ILE F 75  ? ASP C 70  ILE C 75  
AB7 4 PHE F 62  ? SER F 67  ? PHE C 62  SER C 67  
AB8 1 SER F 53  ? LEU F 54  ? SER C 53  LEU C 54  
AB8 2 ARG F 45  ? SER F 49  ? ARG C 45  SER C 49  
AB8 3 LEU F 33  ? GLN F 38  ? LEU C 33  GLN C 38  
AB8 4 THR F 85  ? GLN F 90  ? THR C 85  GLN C 90  
AB8 5 THR F 97  ? PHE F 98  ? THR C 97  PHE C 98  
AB9 1 SER F 53  ? LEU F 54  ? SER C 53  LEU C 54  
AB9 2 ARG F 45  ? SER F 49  ? ARG C 45  SER C 49  
AB9 3 LEU F 33  ? GLN F 38  ? LEU C 33  GLN C 38  
AB9 4 THR F 85  ? GLN F 90  ? THR C 85  GLN C 90  
AB9 5 THR F 102 ? LYS F 103 ? THR C 102 LYS C 103 
# 
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 SER A 7   ? N SER D 7   O THR A 21  ? O THR D 21  
AA1 2 3 N LEU A 20  ? N LEU D 20  O LEU A 81  ? O LEU D 81  
AA1 3 4 O GLN A 78  ? O GLN D 78  N ASP A 73  ? N ASP D 73  
AA2 1 2 O THR A 59  ? O THR D 59  N TYR A 51  ? N TYR D 51  
AA2 2 3 O GLU A 47  ? O GLU D 47  N ARG A 39  ? N ARG D 39  
AA2 3 4 N ILE A 38  ? N ILE D 38  O TYR A 95  ? O TYR D 95  
AA2 4 5 N THR A 98  ? N THR D 98  O TYR A 108 ? O TYR D 108 
AA3 1 2 O THR A 59  ? O THR D 59  N TYR A 51  ? N TYR D 51  
AA3 2 3 O GLU A 47  ? O GLU D 47  N ARG A 39  ? N ARG D 39  
AA3 3 4 N ILE A 38  ? N ILE D 38  O TYR A 95  ? O TYR D 95  
AA3 4 5 N TYR A 94  ? N TYR D 94  O THR A 113 ? O THR D 113 
AA4 1 2 N THR B 5   ? N THR E 5   O LYS B 24  ? O LYS E 24  
AA4 2 3 N ILE B 21  ? N ILE E 21  O LEU B 73  ? O LEU E 73  
AA4 3 4 O THR B 72  ? O THR E 72  N THR B 65  ? N THR E 65  
AA5 1 2 O SER B 53  ? O SER E 53  N SER B 49  ? N SER E 49  
AA5 2 3 O ARG B 45  ? O ARG E 45  N GLN B 37  ? N GLN E 37  
AA5 3 4 N ALA B 34  ? N ALA E 34  O GLN B 89  ? O GLN E 89  
AA5 4 5 N GLN B 90  ? N GLN E 90  O THR B 97  ? O THR E 97  
AA6 1 2 O SER B 53  ? O SER E 53  N SER B 49  ? N SER E 49  
AA6 2 3 O ARG B 45  ? O ARG E 45  N GLN B 37  ? N GLN E 37  
AA6 3 4 N ALA B 34  ? N ALA E 34  O GLN B 89  ? O GLN E 89  
AA6 4 5 N TYR B 86  ? N TYR E 86  O THR B 102 ? O THR E 102 
AA7 1 2 N SER C 7   ? N SER F 7   O THR C 21  ? O THR F 21  
AA7 2 3 N LEU C 20  ? N LEU F 20  O LEU C 81  ? O LEU F 81  
AA7 3 4 O GLN C 78  ? O GLN F 78  N ASP C 73  ? N ASP F 73  
AA8 1 2 O THR C 59  ? O THR F 59  N TYR C 51  ? N TYR F 51  
AA8 2 3 O GLU C 47  ? O GLU F 47  N ARG C 39  ? N ARG F 39  
AA8 3 4 N ILE C 38  ? N ILE F 38  O TYR C 95  ? O TYR F 95  
AA8 4 5 N THR C 98  ? N THR F 98  O TYR C 108 ? O TYR F 108 
AA9 1 2 O THR C 59  ? O THR F 59  N TYR C 51  ? N TYR F 51  
AA9 2 3 O GLU C 47  ? O GLU F 47  N ARG C 39  ? N ARG F 39  
AA9 3 4 N ILE C 38  ? N ILE F 38  O TYR C 95  ? O TYR F 95  
AA9 4 5 N TYR C 94  ? N TYR F 94  O THR C 113 ? O THR F 113 
AB1 1 2 O GLY D 79  ? O GLY B 69  N PHE D 49  ? N PHE B 39  
AB1 2 3 N SER D 48  ? N SER B 38  O LEU D 117 ? O LEU B 107 
AB1 3 4 N ILE D 118 ? N ILE B 108 O ALA D 121 ? O ALA B 111 
AB2 1 2 N GLY D 84  ? N GLY B 74  O ILE D 248 ? O ILE B 238 
AB2 2 3 O ILE D 249 ? O ILE B 239 N LEU D 217 ? N LEU B 207 
AB2 3 4 O PHE D 218 ? O PHE B 208 N GLY D 132 ? N GLY B 122 
AB3 1 2 N LEU D 266 ? N LEU B 256 O GLY D 278 ? O GLY B 268 
AB4 1 2 O GLY E 79  ? O GLY A 69  N PHE E 49  ? N PHE A 39  
AB4 2 3 N SER E 48  ? N SER A 38  O LEU E 117 ? O LEU A 107 
AB4 3 4 N ILE E 118 ? N ILE A 108 O ALA E 121 ? O ALA A 111 
AB5 1 2 N GLY E 84  ? N GLY A 74  O ILE E 248 ? O ILE A 238 
AB5 2 3 O ILE E 249 ? O ILE A 239 N LEU E 217 ? N LEU A 207 
AB5 3 4 O PHE E 218 ? O PHE A 208 N GLY E 132 ? N GLY A 122 
AB6 1 2 N LEU E 266 ? N LEU A 256 O GLY E 278 ? O GLY A 268 
AB7 1 2 N THR F 5   ? N THR C 5   O LYS F 24  ? O LYS C 24  
AB7 2 3 N ILE F 21  ? N ILE C 21  O LEU F 73  ? O LEU C 73  
AB7 3 4 O THR F 72  ? O THR C 72  N THR F 65  ? N THR C 65  
AB8 1 2 O SER F 53  ? O SER C 53  N SER F 49  ? N SER C 49  
AB8 2 3 O ARG F 45  ? O ARG C 45  N GLN F 37  ? N GLN C 37  
AB8 3 4 N ALA F 34  ? N ALA C 34  O GLN F 89  ? O GLN C 89  
AB8 4 5 N GLN F 90  ? N GLN C 90  O THR F 97  ? O THR C 97  
AB9 1 2 O SER F 53  ? O SER C 53  N SER F 49  ? N SER C 49  
AB9 2 3 O ARG F 45  ? O ARG C 45  N GLN F 37  ? N GLN C 37  
AB9 3 4 N ALA F 34  ? N ALA C 34  O GLN F 89  ? O GLN C 89  
AB9 4 5 N TYR F 86  ? N TYR C 86  O THR F 102 ? O THR C 102 
# 
_pdbx_entry_details.entry_id                   8PXO 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_protein_modification   Y 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 SER D 7   ? ? -173.97 147.81  
2  1 SER D 17  ? ? 176.60  176.02  
3  1 SER D 31  ? ? -94.37  -65.93  
4  1 ASP D 32  ? ? -131.60 -38.14  
5  1 ASP D 90  ? ? -90.85  51.04   
6  1 ALA D 92  ? ? -171.19 -179.23 
7  1 ALA E 51  ? ? 76.59   -7.94   
8  1 THR E 52  ? ? -130.96 -36.43  
9  1 SER E 77  ? ? 60.20   63.95   
10 1 GLN E 79  ? ? -102.25 -169.23 
11 1 SER F 7   ? ? -173.98 147.83  
12 1 SER F 17  ? ? 176.68  176.07  
13 1 SER F 31  ? ? -94.36  -65.96  
14 1 ASP F 32  ? ? -131.59 -38.09  
15 1 ASP F 90  ? ? -90.79  51.03   
16 1 ALA F 92  ? ? -171.18 -179.26 
17 1 SER B 65  ? ? -99.52  -62.58  
18 1 GLN B 244 ? ? 40.07   72.43   
19 1 ALA B 606 ? ? -134.88 -40.76  
20 1 SER A 65  ? ? -99.49  -62.62  
21 1 GLN A 244 ? ? 40.09   72.48   
22 1 ALA A 606 ? ? -134.87 -40.75  
23 1 ALA C 51  ? ? 76.73   -8.09   
24 1 THR C 52  ? ? -130.97 -36.41  
25 1 SER C 77  ? ? 60.28   63.95   
26 1 GLN C 79  ? ? -102.20 -169.29 
# 
_space_group_symop.id              1 
_space_group_symop.operation_xyz   x,y,z 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8PXO 
_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                    8PXO 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  3 
_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               201796 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          1 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            7.5 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'ABCG2 in complex with AZ99 and 5D3 Fab' 
_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                        8PXO 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TITAN KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             600 
_em_imaging.nominal_defocus_max             2200 
_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              8PXO 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE-PROPANE 
_em_vitrification.humidity              ? 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   ? 
_em_vitrification.instrument            'FEI VITROBOT MARK IV' 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                8PXO 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 D GLN 1   ? A GLN 1   
2   1 Y 1 D ALA 120 ? A ALA 120 
3   1 Y 1 D LYS 121 ? A LYS 121 
4   1 Y 1 D THR 122 ? A THR 122 
5   1 Y 1 D THR 123 ? A THR 123 
6   1 Y 1 D PRO 124 ? A PRO 124 
7   1 Y 1 D PRO 125 ? A PRO 125 
8   1 Y 1 D SER 126 ? A SER 126 
9   1 Y 1 D VAL 127 ? A VAL 127 
10  1 Y 1 D TYR 128 ? A TYR 128 
11  1 Y 1 D PRO 129 ? A PRO 129 
12  1 Y 1 D LEU 130 ? A LEU 130 
13  1 Y 1 D ALA 131 ? A ALA 131 
14  1 Y 1 D PRO 132 ? A PRO 132 
15  1 Y 1 D VAL 133 ? A VAL 133 
16  1 Y 1 D CYS 134 ? A CYS 134 
17  1 Y 1 D GLY 135 ? A GLY 135 
18  1 Y 1 D ASP 136 ? A ASP 136 
19  1 Y 1 D THR 137 ? A THR 137 
20  1 Y 1 D SER 138 ? A SER 138 
21  1 Y 1 D GLY 139 ? A GLY 139 
22  1 Y 1 D SER 140 ? A SER 140 
23  1 Y 1 D SER 141 ? A SER 141 
24  1 Y 1 D VAL 142 ? A VAL 142 
25  1 Y 1 D THR 143 ? A THR 143 
26  1 Y 1 D LEU 144 ? A LEU 144 
27  1 Y 1 D GLY 145 ? A GLY 145 
28  1 Y 1 D CYS 146 ? A CYS 146 
29  1 Y 1 D LEU 147 ? A LEU 147 
30  1 Y 1 D VAL 148 ? A VAL 148 
31  1 Y 1 D LYS 149 ? A LYS 149 
32  1 Y 1 D GLY 150 ? A GLY 150 
33  1 Y 1 D TYR 151 ? A TYR 151 
34  1 Y 1 D PHE 152 ? A PHE 152 
35  1 Y 1 D PRO 153 ? A PRO 153 
36  1 Y 1 D GLU 154 ? A GLU 154 
37  1 Y 1 D PRO 155 ? A PRO 155 
38  1 Y 1 D VAL 156 ? A VAL 156 
39  1 Y 1 D THR 157 ? A THR 157 
40  1 Y 1 D LEU 158 ? A LEU 158 
41  1 Y 1 D THR 159 ? A THR 159 
42  1 Y 1 D TRP 160 ? A TRP 160 
43  1 Y 1 D ASN 161 ? A ASN 161 
44  1 Y 1 D SER 162 ? A SER 162 
45  1 Y 1 D GLY 163 ? A GLY 163 
46  1 Y 1 D SER 164 ? A SER 164 
47  1 Y 1 D LEU 165 ? A LEU 165 
48  1 Y 1 D SER 166 ? A SER 166 
49  1 Y 1 D SER 167 ? A SER 167 
50  1 Y 1 D GLY 168 ? A GLY 168 
51  1 Y 1 D VAL 169 ? A VAL 169 
52  1 Y 1 D HIS 170 ? A HIS 170 
53  1 Y 1 D THR 171 ? A THR 171 
54  1 Y 1 D PHE 172 ? A PHE 172 
55  1 Y 1 D PRO 173 ? A PRO 173 
56  1 Y 1 D ALA 174 ? A ALA 174 
57  1 Y 1 D VAL 175 ? A VAL 175 
58  1 Y 1 D LEU 176 ? A LEU 176 
59  1 Y 1 D GLN 177 ? A GLN 177 
60  1 Y 1 D SER 178 ? A SER 178 
61  1 Y 1 D ASP 179 ? A ASP 179 
62  1 Y 1 D LEU 180 ? A LEU 180 
63  1 Y 1 D TYR 181 ? A TYR 181 
64  1 Y 1 D THR 182 ? A THR 182 
65  1 Y 1 D LEU 183 ? A LEU 183 
66  1 Y 1 D SER 184 ? A SER 184 
67  1 Y 1 D SER 185 ? A SER 185 
68  1 Y 1 D SER 186 ? A SER 186 
69  1 Y 1 D VAL 187 ? A VAL 187 
70  1 Y 1 D THR 188 ? A THR 188 
71  1 Y 1 D VAL 189 ? A VAL 189 
72  1 Y 1 D THR 190 ? A THR 190 
73  1 Y 1 D SER 191 ? A SER 191 
74  1 Y 1 D SER 192 ? A SER 192 
75  1 Y 1 D THR 193 ? A THR 193 
76  1 Y 1 D TRP 194 ? A TRP 194 
77  1 Y 1 D PRO 195 ? A PRO 195 
78  1 Y 1 D SER 196 ? A SER 196 
79  1 Y 1 D GLN 197 ? A GLN 197 
80  1 Y 1 D SER 198 ? A SER 198 
81  1 Y 1 D ILE 199 ? A ILE 199 
82  1 Y 1 D THR 200 ? A THR 200 
83  1 Y 1 D CYS 201 ? A CYS 201 
84  1 Y 1 D ASN 202 ? A ASN 202 
85  1 Y 1 D VAL 203 ? A VAL 203 
86  1 Y 1 D ALA 204 ? A ALA 204 
87  1 Y 1 D HIS 205 ? A HIS 205 
88  1 Y 1 D PRO 206 ? A PRO 206 
89  1 Y 1 D ALA 207 ? A ALA 207 
90  1 Y 1 D SER 208 ? A SER 208 
91  1 Y 1 D SER 209 ? A SER 209 
92  1 Y 1 D THR 210 ? A THR 210 
93  1 Y 1 D LYS 211 ? A LYS 211 
94  1 Y 1 D VAL 212 ? A VAL 212 
95  1 Y 1 D ASP 213 ? A ASP 213 
96  1 Y 1 D LYS 214 ? A LYS 214 
97  1 Y 1 D LYS 215 ? A LYS 215 
98  1 Y 1 D ILE 216 ? A ILE 216 
99  1 Y 1 D GLU 217 ? A GLU 217 
100 1 Y 1 D PRO 218 ? A PRO 218 
101 1 Y 1 D ARG 219 ? A ARG 219 
102 1 Y 1 D GLY 220 ? A GLY 220 
103 1 Y 1 D PRO 221 ? A PRO 221 
104 1 Y 1 E ARG 108 ? B ARG 108 
105 1 Y 1 E ALA 109 ? B ALA 109 
106 1 Y 1 E ASP 110 ? B ASP 110 
107 1 Y 1 E ALA 111 ? B ALA 111 
108 1 Y 1 E ALA 112 ? B ALA 112 
109 1 Y 1 E PRO 113 ? B PRO 113 
110 1 Y 1 E THR 114 ? B THR 114 
111 1 Y 1 E VAL 115 ? B VAL 115 
112 1 Y 1 E SER 116 ? B SER 116 
113 1 Y 1 E ILE 117 ? B ILE 117 
114 1 Y 1 E PHE 118 ? B PHE 118 
115 1 Y 1 E PRO 119 ? B PRO 119 
116 1 Y 1 E PRO 120 ? B PRO 120 
117 1 Y 1 E SER 121 ? B SER 121 
118 1 Y 1 E SER 122 ? B SER 122 
119 1 Y 1 E GLU 123 ? B GLU 123 
120 1 Y 1 E GLN 124 ? B GLN 124 
121 1 Y 1 E LEU 125 ? B LEU 125 
122 1 Y 1 E THR 126 ? B THR 126 
123 1 Y 1 E SER 127 ? B SER 127 
124 1 Y 1 E GLY 128 ? B GLY 128 
125 1 Y 1 E GLY 129 ? B GLY 129 
126 1 Y 1 E ALA 130 ? B ALA 130 
127 1 Y 1 E SER 131 ? B SER 131 
128 1 Y 1 E VAL 132 ? B VAL 132 
129 1 Y 1 E VAL 133 ? B VAL 133 
130 1 Y 1 E CYS 134 ? B CYS 134 
131 1 Y 1 E PHE 135 ? B PHE 135 
132 1 Y 1 E LEU 136 ? B LEU 136 
133 1 Y 1 E ASN 137 ? B ASN 137 
134 1 Y 1 E ASN 138 ? B ASN 138 
135 1 Y 1 E PHE 139 ? B PHE 139 
136 1 Y 1 E TYR 140 ? B TYR 140 
137 1 Y 1 E PRO 141 ? B PRO 141 
138 1 Y 1 E LYS 142 ? B LYS 142 
139 1 Y 1 E ASP 143 ? B ASP 143 
140 1 Y 1 E ILE 144 ? B ILE 144 
141 1 Y 1 E ASN 145 ? B ASN 145 
142 1 Y 1 E VAL 146 ? B VAL 146 
143 1 Y 1 E LYS 147 ? B LYS 147 
144 1 Y 1 E TRP 148 ? B TRP 148 
145 1 Y 1 E LYS 149 ? B LYS 149 
146 1 Y 1 E ILE 150 ? B ILE 150 
147 1 Y 1 E ASP 151 ? B ASP 151 
148 1 Y 1 E GLY 152 ? B GLY 152 
149 1 Y 1 E SER 153 ? B SER 153 
150 1 Y 1 E GLU 154 ? B GLU 154 
151 1 Y 1 E ARG 155 ? B ARG 155 
152 1 Y 1 E GLN 156 ? B GLN 156 
153 1 Y 1 E ASN 157 ? B ASN 157 
154 1 Y 1 E GLY 158 ? B GLY 158 
155 1 Y 1 E VAL 159 ? B VAL 159 
156 1 Y 1 E LEU 160 ? B LEU 160 
157 1 Y 1 E ASN 161 ? B ASN 161 
158 1 Y 1 E SER 162 ? B SER 162 
159 1 Y 1 E TRP 163 ? B TRP 163 
160 1 Y 1 E THR 164 ? B THR 164 
161 1 Y 1 E ASP 165 ? B ASP 165 
162 1 Y 1 E GLN 166 ? B GLN 166 
163 1 Y 1 E ASP 167 ? B ASP 167 
164 1 Y 1 E SER 168 ? B SER 168 
165 1 Y 1 E LYS 169 ? B LYS 169 
166 1 Y 1 E ASP 170 ? B ASP 170 
167 1 Y 1 E SER 171 ? B SER 171 
168 1 Y 1 E THR 172 ? B THR 172 
169 1 Y 1 E TYR 173 ? B TYR 173 
170 1 Y 1 E SER 174 ? B SER 174 
171 1 Y 1 E MET 175 ? B MET 175 
172 1 Y 1 E SER 176 ? B SER 176 
173 1 Y 1 E SER 177 ? B SER 177 
174 1 Y 1 E THR 178 ? B THR 178 
175 1 Y 1 E LEU 179 ? B LEU 179 
176 1 Y 1 E THR 180 ? B THR 180 
177 1 Y 1 E LEU 181 ? B LEU 181 
178 1 Y 1 E THR 182 ? B THR 182 
179 1 Y 1 E LYS 183 ? B LYS 183 
180 1 Y 1 E ASP 184 ? B ASP 184 
181 1 Y 1 E GLU 185 ? B GLU 185 
182 1 Y 1 E TYR 186 ? B TYR 186 
183 1 Y 1 E GLU 187 ? B GLU 187 
184 1 Y 1 E ARG 188 ? B ARG 188 
185 1 Y 1 E HIS 189 ? B HIS 189 
186 1 Y 1 E ASN 190 ? B ASN 190 
187 1 Y 1 E SER 191 ? B SER 191 
188 1 Y 1 E TYR 192 ? B TYR 192 
189 1 Y 1 E THR 193 ? B THR 193 
190 1 Y 1 E CYS 194 ? B CYS 194 
191 1 Y 1 E GLU 195 ? B GLU 195 
192 1 Y 1 E ALA 196 ? B ALA 196 
193 1 Y 1 E THR 197 ? B THR 197 
194 1 Y 1 E HIS 198 ? B HIS 198 
195 1 Y 1 E LYS 199 ? B LYS 199 
196 1 Y 1 E THR 200 ? B THR 200 
197 1 Y 1 E SER 201 ? B SER 201 
198 1 Y 1 E THR 202 ? B THR 202 
199 1 Y 1 E SER 203 ? B SER 203 
200 1 Y 1 E PRO 204 ? B PRO 204 
201 1 Y 1 E ILE 205 ? B ILE 205 
202 1 Y 1 E VAL 206 ? B VAL 206 
203 1 Y 1 E LYS 207 ? B LYS 207 
204 1 Y 1 E SER 208 ? B SER 208 
205 1 Y 1 E PHE 209 ? B PHE 209 
206 1 Y 1 E ASN 210 ? B ASN 210 
207 1 Y 1 E ARG 211 ? B ARG 211 
208 1 Y 1 E ASN 212 ? B ASN 212 
209 1 Y 1 E GLU 213 ? B GLU 213 
210 1 Y 1 E CYS 214 ? B CYS 214 
211 1 Y 1 F GLN 1   ? C GLN 1   
212 1 Y 1 F ALA 120 ? C ALA 120 
213 1 Y 1 F LYS 121 ? C LYS 121 
214 1 Y 1 F THR 122 ? C THR 122 
215 1 Y 1 F THR 123 ? C THR 123 
216 1 Y 1 F PRO 124 ? C PRO 124 
217 1 Y 1 F PRO 125 ? C PRO 125 
218 1 Y 1 F SER 126 ? C SER 126 
219 1 Y 1 F VAL 127 ? C VAL 127 
220 1 Y 1 F TYR 128 ? C TYR 128 
221 1 Y 1 F PRO 129 ? C PRO 129 
222 1 Y 1 F LEU 130 ? C LEU 130 
223 1 Y 1 F ALA 131 ? C ALA 131 
224 1 Y 1 F PRO 132 ? C PRO 132 
225 1 Y 1 F VAL 133 ? C VAL 133 
226 1 Y 1 F CYS 134 ? C CYS 134 
227 1 Y 1 F GLY 135 ? C GLY 135 
228 1 Y 1 F ASP 136 ? C ASP 136 
229 1 Y 1 F THR 137 ? C THR 137 
230 1 Y 1 F SER 138 ? C SER 138 
231 1 Y 1 F GLY 139 ? C GLY 139 
232 1 Y 1 F SER 140 ? C SER 140 
233 1 Y 1 F SER 141 ? C SER 141 
234 1 Y 1 F VAL 142 ? C VAL 142 
235 1 Y 1 F THR 143 ? C THR 143 
236 1 Y 1 F LEU 144 ? C LEU 144 
237 1 Y 1 F GLY 145 ? C GLY 145 
238 1 Y 1 F CYS 146 ? C CYS 146 
239 1 Y 1 F LEU 147 ? C LEU 147 
240 1 Y 1 F VAL 148 ? C VAL 148 
241 1 Y 1 F LYS 149 ? C LYS 149 
242 1 Y 1 F GLY 150 ? C GLY 150 
243 1 Y 1 F TYR 151 ? C TYR 151 
244 1 Y 1 F PHE 152 ? C PHE 152 
245 1 Y 1 F PRO 153 ? C PRO 153 
246 1 Y 1 F GLU 154 ? C GLU 154 
247 1 Y 1 F PRO 155 ? C PRO 155 
248 1 Y 1 F VAL 156 ? C VAL 156 
249 1 Y 1 F THR 157 ? C THR 157 
250 1 Y 1 F LEU 158 ? C LEU 158 
251 1 Y 1 F THR 159 ? C THR 159 
252 1 Y 1 F TRP 160 ? C TRP 160 
253 1 Y 1 F ASN 161 ? C ASN 161 
254 1 Y 1 F SER 162 ? C SER 162 
255 1 Y 1 F GLY 163 ? C GLY 163 
256 1 Y 1 F SER 164 ? C SER 164 
257 1 Y 1 F LEU 165 ? C LEU 165 
258 1 Y 1 F SER 166 ? C SER 166 
259 1 Y 1 F SER 167 ? C SER 167 
260 1 Y 1 F GLY 168 ? C GLY 168 
261 1 Y 1 F VAL 169 ? C VAL 169 
262 1 Y 1 F HIS 170 ? C HIS 170 
263 1 Y 1 F THR 171 ? C THR 171 
264 1 Y 1 F PHE 172 ? C PHE 172 
265 1 Y 1 F PRO 173 ? C PRO 173 
266 1 Y 1 F ALA 174 ? C ALA 174 
267 1 Y 1 F VAL 175 ? C VAL 175 
268 1 Y 1 F LEU 176 ? C LEU 176 
269 1 Y 1 F GLN 177 ? C GLN 177 
270 1 Y 1 F SER 178 ? C SER 178 
271 1 Y 1 F ASP 179 ? C ASP 179 
272 1 Y 1 F LEU 180 ? C LEU 180 
273 1 Y 1 F TYR 181 ? C TYR 181 
274 1 Y 1 F THR 182 ? C THR 182 
275 1 Y 1 F LEU 183 ? C LEU 183 
276 1 Y 1 F SER 184 ? C SER 184 
277 1 Y 1 F SER 185 ? C SER 185 
278 1 Y 1 F SER 186 ? C SER 186 
279 1 Y 1 F VAL 187 ? C VAL 187 
280 1 Y 1 F THR 188 ? C THR 188 
281 1 Y 1 F VAL 189 ? C VAL 189 
282 1 Y 1 F THR 190 ? C THR 190 
283 1 Y 1 F SER 191 ? C SER 191 
284 1 Y 1 F SER 192 ? C SER 192 
285 1 Y 1 F THR 193 ? C THR 193 
286 1 Y 1 F TRP 194 ? C TRP 194 
287 1 Y 1 F PRO 195 ? C PRO 195 
288 1 Y 1 F SER 196 ? C SER 196 
289 1 Y 1 F GLN 197 ? C GLN 197 
290 1 Y 1 F SER 198 ? C SER 198 
291 1 Y 1 F ILE 199 ? C ILE 199 
292 1 Y 1 F THR 200 ? C THR 200 
293 1 Y 1 F CYS 201 ? C CYS 201 
294 1 Y 1 F ASN 202 ? C ASN 202 
295 1 Y 1 F VAL 203 ? C VAL 203 
296 1 Y 1 F ALA 204 ? C ALA 204 
297 1 Y 1 F HIS 205 ? C HIS 205 
298 1 Y 1 F PRO 206 ? C PRO 206 
299 1 Y 1 F ALA 207 ? C ALA 207 
300 1 Y 1 F SER 208 ? C SER 208 
301 1 Y 1 F SER 209 ? C SER 209 
302 1 Y 1 F THR 210 ? C THR 210 
303 1 Y 1 F LYS 211 ? C LYS 211 
304 1 Y 1 F VAL 212 ? C VAL 212 
305 1 Y 1 F ASP 213 ? C ASP 213 
306 1 Y 1 F LYS 214 ? C LYS 214 
307 1 Y 1 F LYS 215 ? C LYS 215 
308 1 Y 1 F ILE 216 ? C ILE 216 
309 1 Y 1 F GLU 217 ? C GLU 217 
310 1 Y 1 F PRO 218 ? C PRO 218 
311 1 Y 1 F ARG 219 ? C ARG 219 
312 1 Y 1 F GLY 220 ? C GLY 220 
313 1 Y 1 F PRO 221 ? C PRO 221 
314 1 Y 1 B MET -9  ? D MET 1   
315 1 Y 1 B ASP -8  ? D ASP 2   
316 1 Y 1 B TYR -7  ? D TYR 3   
317 1 Y 1 B LYS -6  ? D LYS 4   
318 1 Y 1 B ASP -5  ? D ASP 5   
319 1 Y 1 B ASP -4  ? D ASP 6   
320 1 Y 1 B ASP -3  ? D ASP 7   
321 1 Y 1 B ASP -2  ? D ASP 8   
322 1 Y 1 B LYS -1  ? D LYS 9   
323 1 Y 1 B GLY 0   ? D GLY 10  
324 1 Y 1 B SER 1   ? D SER 11  
325 1 Y 1 B SER 2   ? D SER 12  
326 1 Y 1 B SER 3   ? D SER 13  
327 1 Y 1 B SER 4   ? D SER 14  
328 1 Y 1 B ASN 5   ? D ASN 15  
329 1 Y 1 B VAL 6   ? D VAL 16  
330 1 Y 1 B GLU 7   ? D GLU 17  
331 1 Y 1 B VAL 8   ? D VAL 18  
332 1 Y 1 B PHE 9   ? D PHE 19  
333 1 Y 1 B ILE 10  ? D ILE 20  
334 1 Y 1 B PRO 11  ? D PRO 21  
335 1 Y 1 B VAL 12  ? D VAL 22  
336 1 Y 1 B SER 13  ? D SER 23  
337 1 Y 1 B GLN 14  ? D GLN 24  
338 1 Y 1 B GLY 15  ? D GLY 25  
339 1 Y 1 B ASN 16  ? D ASN 26  
340 1 Y 1 B THR 17  ? D THR 27  
341 1 Y 1 B ASN 18  ? D ASN 28  
342 1 Y 1 B GLY 19  ? D GLY 29  
343 1 Y 1 B PHE 20  ? D PHE 30  
344 1 Y 1 B PRO 21  ? D PRO 31  
345 1 Y 1 B ALA 22  ? D ALA 32  
346 1 Y 1 B THR 23  ? D THR 33  
347 1 Y 1 B ALA 24  ? D ALA 34  
348 1 Y 1 B SER 25  ? D SER 35  
349 1 Y 1 B ASN 26  ? D ASN 36  
350 1 Y 1 B ASP 27  ? D ASP 37  
351 1 Y 1 B LEU 28  ? D LEU 38  
352 1 Y 1 B LYS 29  ? D LYS 39  
353 1 Y 1 B ALA 30  ? D ALA 40  
354 1 Y 1 B PHE 31  ? D PHE 41  
355 1 Y 1 B THR 32  ? D THR 42  
356 1 Y 1 B GLU 33  ? D GLU 43  
357 1 Y 1 B GLY 34  ? D GLY 44  
358 1 Y 1 B LYS 47  ? D LYS 57  
359 1 Y 1 B LEU 48  ? D LEU 58  
360 1 Y 1 B LYS 49  ? D LYS 59  
361 1 Y 1 B SER 50  ? D SER 60  
362 1 Y 1 B GLY 51  ? D GLY 61  
363 1 Y 1 B PHE 52  ? D PHE 62  
364 1 Y 1 B LEU 53  ? D LEU 63  
365 1 Y 1 B PRO 54  ? D PRO 64  
366 1 Y 1 B CYS 55  ? D CYS 65  
367 1 Y 1 B ARG 56  ? D ARG 66  
368 1 Y 1 B LYS 57  ? D LYS 67  
369 1 Y 1 B PRO 58  ? D PRO 68  
370 1 Y 1 B VAL 59  ? D VAL 69  
371 1 Y 1 B GLU 60  ? D GLU 70  
372 1 Y 1 B SER 302 ? D SER 312 
373 1 Y 1 B THR 303 ? D THR 313 
374 1 Y 1 B ALA 304 ? D ALA 314 
375 1 Y 1 B VAL 305 ? D VAL 315 
376 1 Y 1 B ALA 306 ? D ALA 316 
377 1 Y 1 B LEU 307 ? D LEU 317 
378 1 Y 1 B ASN 308 ? D ASN 318 
379 1 Y 1 B ARG 309 ? D ARG 319 
380 1 Y 1 B GLU 310 ? D GLU 320 
381 1 Y 1 B GLU 311 ? D GLU 321 
382 1 Y 1 B ASP 312 ? D ASP 322 
383 1 Y 1 B PHE 313 ? D PHE 323 
384 1 Y 1 B LYS 314 ? D LYS 324 
385 1 Y 1 B ALA 315 ? D ALA 325 
386 1 Y 1 B THR 316 ? D THR 326 
387 1 Y 1 B GLU 317 ? D GLU 327 
388 1 Y 1 B ILE 318 ? D ILE 328 
389 1 Y 1 B ILE 319 ? D ILE 329 
390 1 Y 1 B GLU 320 ? D GLU 330 
391 1 Y 1 B PRO 321 ? D PRO 331 
392 1 Y 1 B SER 322 ? D SER 332 
393 1 Y 1 B LYS 323 ? D LYS 333 
394 1 Y 1 B GLN 324 ? D GLN 334 
395 1 Y 1 B ASP 325 ? D ASP 335 
396 1 Y 1 B LYS 326 ? D LYS 336 
397 1 Y 1 B PRO 327 ? D PRO 337 
398 1 Y 1 B GLY 355 ? D GLY 365 
399 1 Y 1 B GLU 356 ? D GLU 366 
400 1 Y 1 B LYS 357 ? D LYS 367 
401 1 Y 1 B LYS 358 ? D LYS 368 
402 1 Y 1 B LYS 359 ? D LYS 369 
403 1 Y 1 B LYS 360 ? D LYS 370 
404 1 Y 1 B ILE 361 ? D ILE 371 
405 1 Y 1 B THR 362 ? D THR 372 
406 1 Y 1 B VAL 363 ? D VAL 373 
407 1 Y 1 B PHE 364 ? D PHE 374 
408 1 Y 1 B LYS 365 ? D LYS 375 
409 1 Y 1 B GLU 366 ? D GLU 376 
410 1 Y 1 B ILE 367 ? D ILE 377 
411 1 Y 1 B SER 368 ? D SER 378 
412 1 Y 1 B SER 655 ? D SER 665 
413 1 Y 1 A MET -9  ? E MET 1   
414 1 Y 1 A ASP -8  ? E ASP 2   
415 1 Y 1 A TYR -7  ? E TYR 3   
416 1 Y 1 A LYS -6  ? E LYS 4   
417 1 Y 1 A ASP -5  ? E ASP 5   
418 1 Y 1 A ASP -4  ? E ASP 6   
419 1 Y 1 A ASP -3  ? E ASP 7   
420 1 Y 1 A ASP -2  ? E ASP 8   
421 1 Y 1 A LYS -1  ? E LYS 9   
422 1 Y 1 A GLY 0   ? E GLY 10  
423 1 Y 1 A SER 1   ? E SER 11  
424 1 Y 1 A SER 2   ? E SER 12  
425 1 Y 1 A SER 3   ? E SER 13  
426 1 Y 1 A SER 4   ? E SER 14  
427 1 Y 1 A ASN 5   ? E ASN 15  
428 1 Y 1 A VAL 6   ? E VAL 16  
429 1 Y 1 A GLU 7   ? E GLU 17  
430 1 Y 1 A VAL 8   ? E VAL 18  
431 1 Y 1 A PHE 9   ? E PHE 19  
432 1 Y 1 A ILE 10  ? E ILE 20  
433 1 Y 1 A PRO 11  ? E PRO 21  
434 1 Y 1 A VAL 12  ? E VAL 22  
435 1 Y 1 A SER 13  ? E SER 23  
436 1 Y 1 A GLN 14  ? E GLN 24  
437 1 Y 1 A GLY 15  ? E GLY 25  
438 1 Y 1 A ASN 16  ? E ASN 26  
439 1 Y 1 A THR 17  ? E THR 27  
440 1 Y 1 A ASN 18  ? E ASN 28  
441 1 Y 1 A GLY 19  ? E GLY 29  
442 1 Y 1 A PHE 20  ? E PHE 30  
443 1 Y 1 A PRO 21  ? E PRO 31  
444 1 Y 1 A ALA 22  ? E ALA 32  
445 1 Y 1 A THR 23  ? E THR 33  
446 1 Y 1 A ALA 24  ? E ALA 34  
447 1 Y 1 A SER 25  ? E SER 35  
448 1 Y 1 A ASN 26  ? E ASN 36  
449 1 Y 1 A ASP 27  ? E ASP 37  
450 1 Y 1 A LEU 28  ? E LEU 38  
451 1 Y 1 A LYS 29  ? E LYS 39  
452 1 Y 1 A ALA 30  ? E ALA 40  
453 1 Y 1 A PHE 31  ? E PHE 41  
454 1 Y 1 A THR 32  ? E THR 42  
455 1 Y 1 A GLU 33  ? E GLU 43  
456 1 Y 1 A GLY 34  ? E GLY 44  
457 1 Y 1 A LYS 47  ? E LYS 57  
458 1 Y 1 A LEU 48  ? E LEU 58  
459 1 Y 1 A LYS 49  ? E LYS 59  
460 1 Y 1 A SER 50  ? E SER 60  
461 1 Y 1 A GLY 51  ? E GLY 61  
462 1 Y 1 A PHE 52  ? E PHE 62  
463 1 Y 1 A LEU 53  ? E LEU 63  
464 1 Y 1 A PRO 54  ? E PRO 64  
465 1 Y 1 A CYS 55  ? E CYS 65  
466 1 Y 1 A ARG 56  ? E ARG 66  
467 1 Y 1 A LYS 57  ? E LYS 67  
468 1 Y 1 A PRO 58  ? E PRO 68  
469 1 Y 1 A VAL 59  ? E VAL 69  
470 1 Y 1 A GLU 60  ? E GLU 70  
471 1 Y 1 A ASP 301 ? E ASP 311 
472 1 Y 1 A SER 302 ? E SER 312 
473 1 Y 1 A THR 303 ? E THR 313 
474 1 Y 1 A ALA 304 ? E ALA 314 
475 1 Y 1 A VAL 305 ? E VAL 315 
476 1 Y 1 A ALA 306 ? E ALA 316 
477 1 Y 1 A LEU 307 ? E LEU 317 
478 1 Y 1 A ASN 308 ? E ASN 318 
479 1 Y 1 A ARG 309 ? E ARG 319 
480 1 Y 1 A GLU 310 ? E GLU 320 
481 1 Y 1 A GLU 311 ? E GLU 321 
482 1 Y 1 A ASP 312 ? E ASP 322 
483 1 Y 1 A PHE 313 ? E PHE 323 
484 1 Y 1 A LYS 314 ? E LYS 324 
485 1 Y 1 A ALA 315 ? E ALA 325 
486 1 Y 1 A THR 316 ? E THR 326 
487 1 Y 1 A GLU 317 ? E GLU 327 
488 1 Y 1 A ILE 318 ? E ILE 328 
489 1 Y 1 A ILE 319 ? E ILE 329 
490 1 Y 1 A GLU 320 ? E GLU 330 
491 1 Y 1 A PRO 321 ? E PRO 331 
492 1 Y 1 A SER 322 ? E SER 332 
493 1 Y 1 A LYS 323 ? E LYS 333 
494 1 Y 1 A GLN 324 ? E GLN 334 
495 1 Y 1 A ASP 325 ? E ASP 335 
496 1 Y 1 A LYS 326 ? E LYS 336 
497 1 Y 1 A PRO 327 ? E PRO 337 
498 1 Y 1 A GLY 355 ? E GLY 365 
499 1 Y 1 A GLU 356 ? E GLU 366 
500 1 Y 1 A LYS 357 ? E LYS 367 
501 1 Y 1 A LYS 358 ? E LYS 368 
502 1 Y 1 A LYS 359 ? E LYS 369 
503 1 Y 1 A LYS 360 ? E LYS 370 
504 1 Y 1 A ILE 361 ? E ILE 371 
505 1 Y 1 A THR 362 ? E THR 372 
506 1 Y 1 A VAL 363 ? E VAL 373 
507 1 Y 1 A PHE 364 ? E PHE 374 
508 1 Y 1 A LYS 365 ? E LYS 375 
509 1 Y 1 A GLU 366 ? E GLU 376 
510 1 Y 1 A ILE 367 ? E ILE 377 
511 1 Y 1 A SER 368 ? E SER 378 
512 1 Y 1 A SER 655 ? E SER 665 
513 1 Y 1 C ARG 108 ? F ARG 108 
514 1 Y 1 C ALA 109 ? F ALA 109 
515 1 Y 1 C ASP 110 ? F ASP 110 
516 1 Y 1 C ALA 111 ? F ALA 111 
517 1 Y 1 C ALA 112 ? F ALA 112 
518 1 Y 1 C PRO 113 ? F PRO 113 
519 1 Y 1 C THR 114 ? F THR 114 
520 1 Y 1 C VAL 115 ? F VAL 115 
521 1 Y 1 C SER 116 ? F SER 116 
522 1 Y 1 C ILE 117 ? F ILE 117 
523 1 Y 1 C PHE 118 ? F PHE 118 
524 1 Y 1 C PRO 119 ? F PRO 119 
525 1 Y 1 C PRO 120 ? F PRO 120 
526 1 Y 1 C SER 121 ? F SER 121 
527 1 Y 1 C SER 122 ? F SER 122 
528 1 Y 1 C GLU 123 ? F GLU 123 
529 1 Y 1 C GLN 124 ? F GLN 124 
530 1 Y 1 C LEU 125 ? F LEU 125 
531 1 Y 1 C THR 126 ? F THR 126 
532 1 Y 1 C SER 127 ? F SER 127 
533 1 Y 1 C GLY 128 ? F GLY 128 
534 1 Y 1 C GLY 129 ? F GLY 129 
535 1 Y 1 C ALA 130 ? F ALA 130 
536 1 Y 1 C SER 131 ? F SER 131 
537 1 Y 1 C VAL 132 ? F VAL 132 
538 1 Y 1 C VAL 133 ? F VAL 133 
539 1 Y 1 C CYS 134 ? F CYS 134 
540 1 Y 1 C PHE 135 ? F PHE 135 
541 1 Y 1 C LEU 136 ? F LEU 136 
542 1 Y 1 C ASN 137 ? F ASN 137 
543 1 Y 1 C ASN 138 ? F ASN 138 
544 1 Y 1 C PHE 139 ? F PHE 139 
545 1 Y 1 C TYR 140 ? F TYR 140 
546 1 Y 1 C PRO 141 ? F PRO 141 
547 1 Y 1 C LYS 142 ? F LYS 142 
548 1 Y 1 C ASP 143 ? F ASP 143 
549 1 Y 1 C ILE 144 ? F ILE 144 
550 1 Y 1 C ASN 145 ? F ASN 145 
551 1 Y 1 C VAL 146 ? F VAL 146 
552 1 Y 1 C LYS 147 ? F LYS 147 
553 1 Y 1 C TRP 148 ? F TRP 148 
554 1 Y 1 C LYS 149 ? F LYS 149 
555 1 Y 1 C ILE 150 ? F ILE 150 
556 1 Y 1 C ASP 151 ? F ASP 151 
557 1 Y 1 C GLY 152 ? F GLY 152 
558 1 Y 1 C SER 153 ? F SER 153 
559 1 Y 1 C GLU 154 ? F GLU 154 
560 1 Y 1 C ARG 155 ? F ARG 155 
561 1 Y 1 C GLN 156 ? F GLN 156 
562 1 Y 1 C ASN 157 ? F ASN 157 
563 1 Y 1 C GLY 158 ? F GLY 158 
564 1 Y 1 C VAL 159 ? F VAL 159 
565 1 Y 1 C LEU 160 ? F LEU 160 
566 1 Y 1 C ASN 161 ? F ASN 161 
567 1 Y 1 C SER 162 ? F SER 162 
568 1 Y 1 C TRP 163 ? F TRP 163 
569 1 Y 1 C THR 164 ? F THR 164 
570 1 Y 1 C ASP 165 ? F ASP 165 
571 1 Y 1 C GLN 166 ? F GLN 166 
572 1 Y 1 C ASP 167 ? F ASP 167 
573 1 Y 1 C SER 168 ? F SER 168 
574 1 Y 1 C LYS 169 ? F LYS 169 
575 1 Y 1 C ASP 170 ? F ASP 170 
576 1 Y 1 C SER 171 ? F SER 171 
577 1 Y 1 C THR 172 ? F THR 172 
578 1 Y 1 C TYR 173 ? F TYR 173 
579 1 Y 1 C SER 174 ? F SER 174 
580 1 Y 1 C MET 175 ? F MET 175 
581 1 Y 1 C SER 176 ? F SER 176 
582 1 Y 1 C SER 177 ? F SER 177 
583 1 Y 1 C THR 178 ? F THR 178 
584 1 Y 1 C LEU 179 ? F LEU 179 
585 1 Y 1 C THR 180 ? F THR 180 
586 1 Y 1 C LEU 181 ? F LEU 181 
587 1 Y 1 C THR 182 ? F THR 182 
588 1 Y 1 C LYS 183 ? F LYS 183 
589 1 Y 1 C ASP 184 ? F ASP 184 
590 1 Y 1 C GLU 185 ? F GLU 185 
591 1 Y 1 C TYR 186 ? F TYR 186 
592 1 Y 1 C GLU 187 ? F GLU 187 
593 1 Y 1 C ARG 188 ? F ARG 188 
594 1 Y 1 C HIS 189 ? F HIS 189 
595 1 Y 1 C ASN 190 ? F ASN 190 
596 1 Y 1 C SER 191 ? F SER 191 
597 1 Y 1 C TYR 192 ? F TYR 192 
598 1 Y 1 C THR 193 ? F THR 193 
599 1 Y 1 C CYS 194 ? F CYS 194 
600 1 Y 1 C GLU 195 ? F GLU 195 
601 1 Y 1 C ALA 196 ? F ALA 196 
602 1 Y 1 C THR 197 ? F THR 197 
603 1 Y 1 C HIS 198 ? F HIS 198 
604 1 Y 1 C LYS 199 ? F LYS 199 
605 1 Y 1 C THR 200 ? F THR 200 
606 1 Y 1 C SER 201 ? F SER 201 
607 1 Y 1 C THR 202 ? F THR 202 
608 1 Y 1 C SER 203 ? F SER 203 
609 1 Y 1 C PRO 204 ? F PRO 204 
610 1 Y 1 C ILE 205 ? F ILE 205 
611 1 Y 1 C VAL 206 ? F VAL 206 
612 1 Y 1 C LYS 207 ? F LYS 207 
613 1 Y 1 C SER 208 ? F SER 208 
614 1 Y 1 C PHE 209 ? F PHE 209 
615 1 Y 1 C ASN 210 ? F ASN 210 
616 1 Y 1 C ARG 211 ? F ARG 211 
617 1 Y 1 C ASN 212 ? F ASN 212 
618 1 Y 1 C GLU 213 ? F GLU 213 
619 1 Y 1 C CYS 214 ? F CYS 214 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
CLR C1   C N N 74  
CLR C2   C N N 75  
CLR C3   C N S 76  
CLR C4   C N N 77  
CLR C5   C N N 78  
CLR C6   C N N 79  
CLR C7   C N N 80  
CLR C8   C N S 81  
CLR C9   C N S 82  
CLR C10  C N R 83  
CLR C11  C N N 84  
CLR C12  C N N 85  
CLR C13  C N R 86  
CLR C14  C N S 87  
CLR C15  C N N 88  
CLR C16  C N N 89  
CLR C17  C N R 90  
CLR C18  C N N 91  
CLR C19  C N N 92  
CLR C20  C N R 93  
CLR C21  C N N 94  
CLR C22  C N N 95  
CLR C23  C N N 96  
CLR C24  C N N 97  
CLR C25  C N N 98  
CLR C26  C N N 99  
CLR C27  C N N 100 
CLR O1   O N N 101 
CLR H11  H N N 102 
CLR H12  H N N 103 
CLR H21  H N N 104 
CLR H22  H N N 105 
CLR H3   H N N 106 
CLR H41  H N N 107 
CLR H42  H N N 108 
CLR H6   H N N 109 
CLR H71  H N N 110 
CLR H72  H N N 111 
CLR H8   H N N 112 
CLR H9   H N N 113 
CLR H111 H N N 114 
CLR H112 H N N 115 
CLR H121 H N N 116 
CLR H122 H N N 117 
CLR H14  H N N 118 
CLR H151 H N N 119 
CLR H152 H N N 120 
CLR H161 H N N 121 
CLR H162 H N N 122 
CLR H17  H N N 123 
CLR H181 H N N 124 
CLR H182 H N N 125 
CLR H183 H N N 126 
CLR H191 H N N 127 
CLR H192 H N N 128 
CLR H193 H N N 129 
CLR H20  H N N 130 
CLR H211 H N N 131 
CLR H212 H N N 132 
CLR H213 H N N 133 
CLR H221 H N N 134 
CLR H222 H N N 135 
CLR H231 H N N 136 
CLR H232 H N N 137 
CLR H241 H N N 138 
CLR H242 H N N 139 
CLR H25  H N N 140 
CLR H261 H N N 141 
CLR H262 H N N 142 
CLR H263 H N N 143 
CLR H271 H N N 144 
CLR H272 H N N 145 
CLR H273 H N N 146 
CLR H1   H N N 147 
CYS N    N N N 148 
CYS CA   C N R 149 
CYS C    C N N 150 
CYS O    O N N 151 
CYS CB   C N N 152 
CYS SG   S N N 153 
CYS OXT  O N N 154 
CYS H    H N N 155 
CYS H2   H N N 156 
CYS HA   H N N 157 
CYS HB2  H N N 158 
CYS HB3  H N N 159 
CYS HG   H N N 160 
CYS HXT  H N N 161 
GLN N    N N N 162 
GLN CA   C N S 163 
GLN C    C N N 164 
GLN O    O N N 165 
GLN CB   C N N 166 
GLN CG   C N N 167 
GLN CD   C N N 168 
GLN OE1  O N N 169 
GLN NE2  N N N 170 
GLN OXT  O N N 171 
GLN H    H N N 172 
GLN H2   H N N 173 
GLN HA   H N N 174 
GLN HB2  H N N 175 
GLN HB3  H N N 176 
GLN HG2  H N N 177 
GLN HG3  H N N 178 
GLN HE21 H N N 179 
GLN HE22 H N N 180 
GLN HXT  H N N 181 
GLU N    N N N 182 
GLU CA   C N S 183 
GLU C    C N N 184 
GLU O    O N N 185 
GLU CB   C N N 186 
GLU CG   C N N 187 
GLU CD   C N N 188 
GLU OE1  O N N 189 
GLU OE2  O N N 190 
GLU OXT  O N N 191 
GLU H    H N N 192 
GLU H2   H N N 193 
GLU HA   H N N 194 
GLU HB2  H N N 195 
GLU HB3  H N N 196 
GLU HG2  H N N 197 
GLU HG3  H N N 198 
GLU HE2  H N N 199 
GLU HXT  H N N 200 
GLY N    N N N 201 
GLY CA   C N N 202 
GLY C    C N N 203 
GLY O    O N N 204 
GLY OXT  O N N 205 
GLY H    H N N 206 
GLY H2   H N N 207 
GLY HA2  H N N 208 
GLY HA3  H N N 209 
GLY HXT  H N N 210 
HIS N    N N N 211 
HIS CA   C N S 212 
HIS C    C N N 213 
HIS O    O N N 214 
HIS CB   C N N 215 
HIS CG   C Y N 216 
HIS ND1  N Y N 217 
HIS CD2  C Y N 218 
HIS CE1  C Y N 219 
HIS NE2  N Y N 220 
HIS OXT  O N N 221 
HIS H    H N N 222 
HIS H2   H N N 223 
HIS HA   H N N 224 
HIS HB2  H N N 225 
HIS HB3  H N N 226 
HIS HD1  H N N 227 
HIS HD2  H N N 228 
HIS HE1  H N N 229 
HIS HE2  H N N 230 
HIS HXT  H N N 231 
I3T C10  C N S 232 
I3T C13  C N N 233 
I3T C15  C N N 234 
I3T C17  C N N 235 
I3T C20  C N N 236 
I3T C21  C N N 237 
I3T C22  C N N 238 
I3T C24  C N N 239 
I3T C26  C Y N 240 
I3T C28  C Y N 241 
I3T C01  C Y N 242 
I3T C02  C Y N 243 
I3T C03  C Y N 244 
I3T C04  C Y N 245 
I3T C05  C Y N 246 
I3T C06  C Y N 247 
I3T C07  C Y N 248 
I3T C08  C Y N 249 
I3T C09  C N S 250 
I3T C11  C N N 251 
I3T C12  C N N 252 
I3T C14  C N N 253 
I3T C16  C N N 254 
I3T C18  C N N 255 
I3T C19  C N N 256 
I3T C23  C N S 257 
I3T C25  C Y N 258 
I3T C27  C Y N 259 
I3T C29  C Y N 260 
I3T C30  C Y N 261 
I3T N01  N Y N 262 
I3T N02  N N N 263 
I3T N03  N N N 264 
I3T O01  O N N 265 
I3T O02  O N N 266 
I3T O03  O N N 267 
I3T H1   H N N 268 
I3T H2   H N N 269 
I3T H3   H N N 270 
I3T H4   H N N 271 
I3T H5   H N N 272 
I3T H6   H N N 273 
I3T H7   H N N 274 
I3T H8   H N N 275 
I3T H9   H N N 276 
I3T H10  H N N 277 
I3T H11  H N N 278 
I3T H12  H N N 279 
I3T H13  H N N 280 
I3T H14  H N N 281 
I3T H15  H N N 282 
I3T H16  H N N 283 
I3T H17  H N N 284 
I3T H18  H N N 285 
I3T H19  H N N 286 
I3T H20  H N N 287 
I3T H21  H N N 288 
I3T H22  H N N 289 
I3T H23  H N N 290 
I3T H24  H N N 291 
I3T H25  H N N 292 
I3T H26  H N N 293 
I3T H27  H N N 294 
I3T H28  H N N 295 
I3T H29  H N N 296 
I3T H30  H N N 297 
I3T H31  H N N 298 
I3T H32  H N N 299 
I3T H33  H N N 300 
I3T H34  H N N 301 
I3T H35  H N N 302 
ILE N    N N N 303 
ILE CA   C N S 304 
ILE C    C N N 305 
ILE O    O N N 306 
ILE CB   C N S 307 
ILE CG1  C N N 308 
ILE CG2  C N N 309 
ILE CD1  C N N 310 
ILE OXT  O N N 311 
ILE H    H N N 312 
ILE H2   H N N 313 
ILE HA   H N N 314 
ILE HB   H N N 315 
ILE HG12 H N N 316 
ILE HG13 H N N 317 
ILE HG21 H N N 318 
ILE HG22 H N N 319 
ILE HG23 H N N 320 
ILE HD11 H N N 321 
ILE HD12 H N N 322 
ILE HD13 H N N 323 
ILE HXT  H N N 324 
LEU N    N N N 325 
LEU CA   C N S 326 
LEU C    C N N 327 
LEU O    O N N 328 
LEU CB   C N N 329 
LEU CG   C N N 330 
LEU CD1  C N N 331 
LEU CD2  C N N 332 
LEU OXT  O N N 333 
LEU H    H N N 334 
LEU H2   H N N 335 
LEU HA   H N N 336 
LEU HB2  H N N 337 
LEU HB3  H N N 338 
LEU HG   H N N 339 
LEU HD11 H N N 340 
LEU HD12 H N N 341 
LEU HD13 H N N 342 
LEU HD21 H N N 343 
LEU HD22 H N N 344 
LEU HD23 H N N 345 
LEU HXT  H N N 346 
LYS N    N N N 347 
LYS CA   C N S 348 
LYS C    C N N 349 
LYS O    O N N 350 
LYS CB   C N N 351 
LYS CG   C N N 352 
LYS CD   C N N 353 
LYS CE   C N N 354 
LYS NZ   N N N 355 
LYS OXT  O N N 356 
LYS H    H N N 357 
LYS H2   H N N 358 
LYS HA   H N N 359 
LYS HB2  H N N 360 
LYS HB3  H N N 361 
LYS HG2  H N N 362 
LYS HG3  H N N 363 
LYS HD2  H N N 364 
LYS HD3  H N N 365 
LYS HE2  H N N 366 
LYS HE3  H N N 367 
LYS HZ1  H N N 368 
LYS HZ2  H N N 369 
LYS HZ3  H N N 370 
LYS HXT  H N N 371 
MET N    N N N 372 
MET CA   C N S 373 
MET C    C N N 374 
MET O    O N N 375 
MET CB   C N N 376 
MET CG   C N N 377 
MET SD   S N N 378 
MET CE   C N N 379 
MET OXT  O N N 380 
MET H    H N N 381 
MET H2   H N N 382 
MET HA   H N N 383 
MET HB2  H N N 384 
MET HB3  H N N 385 
MET HG2  H N N 386 
MET HG3  H N N 387 
MET HE1  H N N 388 
MET HE2  H N N 389 
MET HE3  H N N 390 
MET HXT  H N N 391 
NAG C1   C N R 392 
NAG C2   C N R 393 
NAG C3   C N R 394 
NAG C4   C N S 395 
NAG C5   C N R 396 
NAG C6   C N N 397 
NAG C7   C N N 398 
NAG C8   C N N 399 
NAG N2   N N N 400 
NAG O1   O N N 401 
NAG O3   O N N 402 
NAG O4   O N N 403 
NAG O5   O N N 404 
NAG O6   O N N 405 
NAG O7   O N N 406 
NAG H1   H N N 407 
NAG H2   H N N 408 
NAG H3   H N N 409 
NAG H4   H N N 410 
NAG H5   H N N 411 
NAG H61  H N N 412 
NAG H62  H N N 413 
NAG H81  H N N 414 
NAG H82  H N N 415 
NAG H83  H N N 416 
NAG HN2  H N N 417 
NAG HO1  H N N 418 
NAG HO3  H N N 419 
NAG HO4  H N N 420 
NAG HO6  H N N 421 
PHE N    N N N 422 
PHE CA   C N S 423 
PHE C    C N N 424 
PHE O    O N N 425 
PHE CB   C N N 426 
PHE CG   C Y N 427 
PHE CD1  C Y N 428 
PHE CD2  C Y N 429 
PHE CE1  C Y N 430 
PHE CE2  C Y N 431 
PHE CZ   C Y N 432 
PHE OXT  O N N 433 
PHE H    H N N 434 
PHE H2   H N N 435 
PHE HA   H N N 436 
PHE HB2  H N N 437 
PHE HB3  H N N 438 
PHE HD1  H N N 439 
PHE HD2  H N N 440 
PHE HE1  H N N 441 
PHE HE2  H N N 442 
PHE HZ   H N N 443 
PHE HXT  H N N 444 
PRO N    N N N 445 
PRO CA   C N S 446 
PRO C    C N N 447 
PRO O    O N N 448 
PRO CB   C N N 449 
PRO CG   C N N 450 
PRO CD   C N N 451 
PRO OXT  O N N 452 
PRO H    H N N 453 
PRO HA   H N N 454 
PRO HB2  H N N 455 
PRO HB3  H N N 456 
PRO HG2  H N N 457 
PRO HG3  H N N 458 
PRO HD2  H N N 459 
PRO HD3  H N N 460 
PRO HXT  H N N 461 
SER N    N N N 462 
SER CA   C N S 463 
SER C    C N N 464 
SER O    O N N 465 
SER CB   C N N 466 
SER OG   O N N 467 
SER OXT  O N N 468 
SER H    H N N 469 
SER H2   H N N 470 
SER HA   H N N 471 
SER HB2  H N N 472 
SER HB3  H N N 473 
SER HG   H N N 474 
SER HXT  H N N 475 
THR N    N N N 476 
THR CA   C N S 477 
THR C    C N N 478 
THR O    O N N 479 
THR CB   C N R 480 
THR OG1  O N N 481 
THR CG2  C N N 482 
THR OXT  O N N 483 
THR H    H N N 484 
THR H2   H N N 485 
THR HA   H N N 486 
THR HB   H N N 487 
THR HG1  H N N 488 
THR HG21 H N N 489 
THR HG22 H N N 490 
THR HG23 H N N 491 
THR HXT  H N N 492 
TRP N    N N N 493 
TRP CA   C N S 494 
TRP C    C N N 495 
TRP O    O N N 496 
TRP CB   C N N 497 
TRP CG   C Y N 498 
TRP CD1  C Y N 499 
TRP CD2  C Y N 500 
TRP NE1  N Y N 501 
TRP CE2  C Y N 502 
TRP CE3  C Y N 503 
TRP CZ2  C Y N 504 
TRP CZ3  C Y N 505 
TRP CH2  C Y N 506 
TRP OXT  O N N 507 
TRP H    H N N 508 
TRP H2   H N N 509 
TRP HA   H N N 510 
TRP HB2  H N N 511 
TRP HB3  H N N 512 
TRP HD1  H N N 513 
TRP HE1  H N N 514 
TRP HE3  H N N 515 
TRP HZ2  H N N 516 
TRP HZ3  H N N 517 
TRP HH2  H N N 518 
TRP HXT  H N N 519 
TYR N    N N N 520 
TYR CA   C N S 521 
TYR C    C N N 522 
TYR O    O N N 523 
TYR CB   C N N 524 
TYR CG   C Y N 525 
TYR CD1  C Y N 526 
TYR CD2  C Y N 527 
TYR CE1  C Y N 528 
TYR CE2  C Y N 529 
TYR CZ   C Y N 530 
TYR OH   O N N 531 
TYR OXT  O N N 532 
TYR H    H N N 533 
TYR H2   H N N 534 
TYR HA   H N N 535 
TYR HB2  H N N 536 
TYR HB3  H N N 537 
TYR HD1  H N N 538 
TYR HD2  H N N 539 
TYR HE1  H N N 540 
TYR HE2  H N N 541 
TYR HH   H N N 542 
TYR HXT  H N N 543 
VAL N    N N N 544 
VAL CA   C N S 545 
VAL C    C N N 546 
VAL O    O N N 547 
VAL CB   C N N 548 
VAL CG1  C N N 549 
VAL CG2  C N N 550 
VAL OXT  O N N 551 
VAL H    H N N 552 
VAL H2   H N N 553 
VAL HA   H N N 554 
VAL HB   H N N 555 
VAL HG11 H N N 556 
VAL HG12 H N N 557 
VAL HG13 H N N 558 
VAL HG21 H N N 559 
VAL HG22 H N N 560 
VAL HG23 H N N 561 
VAL HXT  H N N 562 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CLR C1  C2   sing N N 70  
CLR C1  C10  sing N N 71  
CLR C1  H11  sing N N 72  
CLR C1  H12  sing N N 73  
CLR C2  C3   sing N N 74  
CLR C2  H21  sing N N 75  
CLR C2  H22  sing N N 76  
CLR C3  C4   sing N N 77  
CLR C3  O1   sing N N 78  
CLR C3  H3   sing N N 79  
CLR C4  C5   sing N N 80  
CLR C4  H41  sing N N 81  
CLR C4  H42  sing N N 82  
CLR C5  C6   doub N N 83  
CLR C5  C10  sing N N 84  
CLR C6  C7   sing N N 85  
CLR C6  H6   sing N N 86  
CLR C7  C8   sing N N 87  
CLR C7  H71  sing N N 88  
CLR C7  H72  sing N N 89  
CLR C8  C9   sing N N 90  
CLR C8  C14  sing N N 91  
CLR C8  H8   sing N N 92  
CLR C9  C10  sing N N 93  
CLR C9  C11  sing N N 94  
CLR C9  H9   sing N N 95  
CLR C10 C19  sing N N 96  
CLR C11 C12  sing N N 97  
CLR C11 H111 sing N N 98  
CLR C11 H112 sing N N 99  
CLR C12 C13  sing N N 100 
CLR C12 H121 sing N N 101 
CLR C12 H122 sing N N 102 
CLR C13 C14  sing N N 103 
CLR C13 C17  sing N N 104 
CLR C13 C18  sing N N 105 
CLR C14 C15  sing N N 106 
CLR C14 H14  sing N N 107 
CLR C15 C16  sing N N 108 
CLR C15 H151 sing N N 109 
CLR C15 H152 sing N N 110 
CLR C16 C17  sing N N 111 
CLR C16 H161 sing N N 112 
CLR C16 H162 sing N N 113 
CLR C17 C20  sing N N 114 
CLR C17 H17  sing N N 115 
CLR C18 H181 sing N N 116 
CLR C18 H182 sing N N 117 
CLR C18 H183 sing N N 118 
CLR C19 H191 sing N N 119 
CLR C19 H192 sing N N 120 
CLR C19 H193 sing N N 121 
CLR C20 C21  sing N N 122 
CLR C20 C22  sing N N 123 
CLR C20 H20  sing N N 124 
CLR C21 H211 sing N N 125 
CLR C21 H212 sing N N 126 
CLR C21 H213 sing N N 127 
CLR C22 C23  sing N N 128 
CLR C22 H221 sing N N 129 
CLR C22 H222 sing N N 130 
CLR C23 C24  sing N N 131 
CLR C23 H231 sing N N 132 
CLR C23 H232 sing N N 133 
CLR C24 C25  sing N N 134 
CLR C24 H241 sing N N 135 
CLR C24 H242 sing N N 136 
CLR C25 C26  sing N N 137 
CLR C25 C27  sing N N 138 
CLR C25 H25  sing N N 139 
CLR C26 H261 sing N N 140 
CLR C26 H262 sing N N 141 
CLR C26 H263 sing N N 142 
CLR C27 H271 sing N N 143 
CLR C27 H272 sing N N 144 
CLR C27 H273 sing N N 145 
CLR O1  H1   sing N N 146 
CYS N   CA   sing N N 147 
CYS N   H    sing N N 148 
CYS N   H2   sing N N 149 
CYS CA  C    sing N N 150 
CYS CA  CB   sing N N 151 
CYS CA  HA   sing N N 152 
CYS C   O    doub N N 153 
CYS C   OXT  sing N N 154 
CYS CB  SG   sing N N 155 
CYS CB  HB2  sing N N 156 
CYS CB  HB3  sing N N 157 
CYS SG  HG   sing N N 158 
CYS OXT HXT  sing N N 159 
GLN N   CA   sing N N 160 
GLN N   H    sing N N 161 
GLN N   H2   sing N N 162 
GLN CA  C    sing N N 163 
GLN CA  CB   sing N N 164 
GLN CA  HA   sing N N 165 
GLN C   O    doub N N 166 
GLN C   OXT  sing N N 167 
GLN CB  CG   sing N N 168 
GLN CB  HB2  sing N N 169 
GLN CB  HB3  sing N N 170 
GLN CG  CD   sing N N 171 
GLN CG  HG2  sing N N 172 
GLN CG  HG3  sing N N 173 
GLN CD  OE1  doub N N 174 
GLN CD  NE2  sing N N 175 
GLN NE2 HE21 sing N N 176 
GLN NE2 HE22 sing N N 177 
GLN OXT HXT  sing N N 178 
GLU N   CA   sing N N 179 
GLU N   H    sing N N 180 
GLU N   H2   sing N N 181 
GLU CA  C    sing N N 182 
GLU CA  CB   sing N N 183 
GLU CA  HA   sing N N 184 
GLU C   O    doub N N 185 
GLU C   OXT  sing N N 186 
GLU CB  CG   sing N N 187 
GLU CB  HB2  sing N N 188 
GLU CB  HB3  sing N N 189 
GLU CG  CD   sing N N 190 
GLU CG  HG2  sing N N 191 
GLU CG  HG3  sing N N 192 
GLU CD  OE1  doub N N 193 
GLU CD  OE2  sing N N 194 
GLU OE2 HE2  sing N N 195 
GLU OXT HXT  sing N N 196 
GLY N   CA   sing N N 197 
GLY N   H    sing N N 198 
GLY N   H2   sing N N 199 
GLY CA  C    sing N N 200 
GLY CA  HA2  sing N N 201 
GLY CA  HA3  sing N N 202 
GLY C   O    doub N N 203 
GLY C   OXT  sing N N 204 
GLY OXT HXT  sing N N 205 
HIS N   CA   sing N N 206 
HIS N   H    sing N N 207 
HIS N   H2   sing N N 208 
HIS CA  C    sing N N 209 
HIS CA  CB   sing N N 210 
HIS CA  HA   sing N N 211 
HIS C   O    doub N N 212 
HIS C   OXT  sing N N 213 
HIS CB  CG   sing N N 214 
HIS CB  HB2  sing N N 215 
HIS CB  HB3  sing N N 216 
HIS CG  ND1  sing Y N 217 
HIS CG  CD2  doub Y N 218 
HIS ND1 CE1  doub Y N 219 
HIS ND1 HD1  sing N N 220 
HIS CD2 NE2  sing Y N 221 
HIS CD2 HD2  sing N N 222 
HIS CE1 NE2  sing Y N 223 
HIS CE1 HE1  sing N N 224 
HIS NE2 HE2  sing N N 225 
HIS OXT HXT  sing N N 226 
I3T C20 C19  sing N N 227 
I3T C20 C21  sing N N 228 
I3T C19 C18  sing N N 229 
I3T C21 C17  sing N N 230 
I3T C18 C17  sing N N 231 
I3T C17 O01  sing N N 232 
I3T O01 C02  sing N N 233 
I3T C02 C03  doub Y N 234 
I3T C02 C01  sing Y N 235 
I3T C03 C04  sing Y N 236 
I3T C01 C06  doub Y N 237 
I3T C04 N01  sing Y N 238 
I3T C04 C05  doub Y N 239 
I3T N01 C07  sing Y N 240 
I3T C06 C05  sing Y N 241 
I3T C05 C08  sing Y N 242 
I3T C14 C13  sing N N 243 
I3T C07 C08  doub Y N 244 
I3T C07 C09  sing N N 245 
I3T C08 C11  sing N N 246 
I3T C12 C13  sing N N 247 
I3T C12 C09  sing N N 248 
I3T C13 C15  sing N N 249 
I3T C09 N02  sing N N 250 
I3T C11 C10  sing N N 251 
I3T N02 C10  sing N N 252 
I3T N02 C22  sing N N 253 
I3T O02 C22  doub N N 254 
I3T C10 C16  sing N N 255 
I3T C22 C23  sing N N 256 
I3T C16 O03  doub N N 257 
I3T C16 N03  sing N N 258 
I3T C23 N03  sing N N 259 
I3T C23 C24  sing N N 260 
I3T C30 C29  doub Y N 261 
I3T C30 C25  sing Y N 262 
I3T C29 C28  sing Y N 263 
I3T C24 C25  sing N N 264 
I3T C25 C26  doub Y N 265 
I3T C28 C27  doub Y N 266 
I3T C26 C27  sing Y N 267 
I3T C10 H1   sing N N 268 
I3T C13 H2   sing N N 269 
I3T C15 H3   sing N N 270 
I3T C15 H4   sing N N 271 
I3T C15 H5   sing N N 272 
I3T C17 H6   sing N N 273 
I3T C20 H7   sing N N 274 
I3T C20 H8   sing N N 275 
I3T C21 H9   sing N N 276 
I3T C21 H10  sing N N 277 
I3T C24 H11  sing N N 278 
I3T C24 H12  sing N N 279 
I3T C26 H13  sing N N 280 
I3T C28 H14  sing N N 281 
I3T C01 H15  sing N N 282 
I3T C03 H16  sing N N 283 
I3T C06 H17  sing N N 284 
I3T C09 H18  sing N N 285 
I3T C11 H19  sing N N 286 
I3T C11 H20  sing N N 287 
I3T C12 H21  sing N N 288 
I3T C12 H22  sing N N 289 
I3T C14 H23  sing N N 290 
I3T C14 H24  sing N N 291 
I3T C14 H25  sing N N 292 
I3T C18 H26  sing N N 293 
I3T C18 H27  sing N N 294 
I3T C19 H28  sing N N 295 
I3T C19 H29  sing N N 296 
I3T C23 H30  sing N N 297 
I3T C27 H31  sing N N 298 
I3T C29 H32  sing N N 299 
I3T C30 H33  sing N N 300 
I3T N01 H34  sing N N 301 
I3T N03 H35  sing N N 302 
ILE N   CA   sing N N 303 
ILE N   H    sing N N 304 
ILE N   H2   sing N N 305 
ILE CA  C    sing N N 306 
ILE CA  CB   sing N N 307 
ILE CA  HA   sing N N 308 
ILE C   O    doub N N 309 
ILE C   OXT  sing N N 310 
ILE CB  CG1  sing N N 311 
ILE CB  CG2  sing N N 312 
ILE CB  HB   sing N N 313 
ILE CG1 CD1  sing N N 314 
ILE CG1 HG12 sing N N 315 
ILE CG1 HG13 sing N N 316 
ILE CG2 HG21 sing N N 317 
ILE CG2 HG22 sing N N 318 
ILE CG2 HG23 sing N N 319 
ILE CD1 HD11 sing N N 320 
ILE CD1 HD12 sing N N 321 
ILE CD1 HD13 sing N N 322 
ILE OXT HXT  sing N N 323 
LEU N   CA   sing N N 324 
LEU N   H    sing N N 325 
LEU N   H2   sing N N 326 
LEU CA  C    sing N N 327 
LEU CA  CB   sing N N 328 
LEU CA  HA   sing N N 329 
LEU C   O    doub N N 330 
LEU C   OXT  sing N N 331 
LEU CB  CG   sing N N 332 
LEU CB  HB2  sing N N 333 
LEU CB  HB3  sing N N 334 
LEU CG  CD1  sing N N 335 
LEU CG  CD2  sing N N 336 
LEU CG  HG   sing N N 337 
LEU CD1 HD11 sing N N 338 
LEU CD1 HD12 sing N N 339 
LEU CD1 HD13 sing N N 340 
LEU CD2 HD21 sing N N 341 
LEU CD2 HD22 sing N N 342 
LEU CD2 HD23 sing N N 343 
LEU OXT HXT  sing N N 344 
LYS N   CA   sing N N 345 
LYS N   H    sing N N 346 
LYS N   H2   sing N N 347 
LYS CA  C    sing N N 348 
LYS CA  CB   sing N N 349 
LYS CA  HA   sing N N 350 
LYS C   O    doub N N 351 
LYS C   OXT  sing N N 352 
LYS CB  CG   sing N N 353 
LYS CB  HB2  sing N N 354 
LYS CB  HB3  sing N N 355 
LYS CG  CD   sing N N 356 
LYS CG  HG2  sing N N 357 
LYS CG  HG3  sing N N 358 
LYS CD  CE   sing N N 359 
LYS CD  HD2  sing N N 360 
LYS CD  HD3  sing N N 361 
LYS CE  NZ   sing N N 362 
LYS CE  HE2  sing N N 363 
LYS CE  HE3  sing N N 364 
LYS NZ  HZ1  sing N N 365 
LYS NZ  HZ2  sing N N 366 
LYS NZ  HZ3  sing N N 367 
LYS OXT HXT  sing N N 368 
MET N   CA   sing N N 369 
MET N   H    sing N N 370 
MET N   H2   sing N N 371 
MET CA  C    sing N N 372 
MET CA  CB   sing N N 373 
MET CA  HA   sing N N 374 
MET C   O    doub N N 375 
MET C   OXT  sing N N 376 
MET CB  CG   sing N N 377 
MET CB  HB2  sing N N 378 
MET CB  HB3  sing N N 379 
MET CG  SD   sing N N 380 
MET CG  HG2  sing N N 381 
MET CG  HG3  sing N N 382 
MET SD  CE   sing N N 383 
MET CE  HE1  sing N N 384 
MET CE  HE2  sing N N 385 
MET CE  HE3  sing N N 386 
MET OXT HXT  sing N N 387 
NAG C1  C2   sing N N 388 
NAG C1  O1   sing N N 389 
NAG C1  O5   sing N N 390 
NAG C1  H1   sing N N 391 
NAG C2  C3   sing N N 392 
NAG C2  N2   sing N N 393 
NAG C2  H2   sing N N 394 
NAG C3  C4   sing N N 395 
NAG C3  O3   sing N N 396 
NAG C3  H3   sing N N 397 
NAG C4  C5   sing N N 398 
NAG C4  O4   sing N N 399 
NAG C4  H4   sing N N 400 
NAG C5  C6   sing N N 401 
NAG C5  O5   sing N N 402 
NAG C5  H5   sing N N 403 
NAG C6  O6   sing N N 404 
NAG C6  H61  sing N N 405 
NAG C6  H62  sing N N 406 
NAG C7  C8   sing N N 407 
NAG C7  N2   sing N N 408 
NAG C7  O7   doub N N 409 
NAG C8  H81  sing N N 410 
NAG C8  H82  sing N N 411 
NAG C8  H83  sing N N 412 
NAG N2  HN2  sing N N 413 
NAG O1  HO1  sing N N 414 
NAG O3  HO3  sing N N 415 
NAG O4  HO4  sing N N 416 
NAG O6  HO6  sing N N 417 
PHE N   CA   sing N N 418 
PHE N   H    sing N N 419 
PHE N   H2   sing N N 420 
PHE CA  C    sing N N 421 
PHE CA  CB   sing N N 422 
PHE CA  HA   sing N N 423 
PHE C   O    doub N N 424 
PHE C   OXT  sing N N 425 
PHE CB  CG   sing N N 426 
PHE CB  HB2  sing N N 427 
PHE CB  HB3  sing N N 428 
PHE CG  CD1  doub Y N 429 
PHE CG  CD2  sing Y N 430 
PHE CD1 CE1  sing Y N 431 
PHE CD1 HD1  sing N N 432 
PHE CD2 CE2  doub Y N 433 
PHE CD2 HD2  sing N N 434 
PHE CE1 CZ   doub Y N 435 
PHE CE1 HE1  sing N N 436 
PHE CE2 CZ   sing Y N 437 
PHE CE2 HE2  sing N N 438 
PHE CZ  HZ   sing N N 439 
PHE OXT HXT  sing N N 440 
PRO N   CA   sing N N 441 
PRO N   CD   sing N N 442 
PRO N   H    sing N N 443 
PRO CA  C    sing N N 444 
PRO CA  CB   sing N N 445 
PRO CA  HA   sing N N 446 
PRO C   O    doub N N 447 
PRO C   OXT  sing N N 448 
PRO CB  CG   sing N N 449 
PRO CB  HB2  sing N N 450 
PRO CB  HB3  sing N N 451 
PRO CG  CD   sing N N 452 
PRO CG  HG2  sing N N 453 
PRO CG  HG3  sing N N 454 
PRO CD  HD2  sing N N 455 
PRO CD  HD3  sing N N 456 
PRO OXT HXT  sing N N 457 
SER N   CA   sing N N 458 
SER N   H    sing N N 459 
SER N   H2   sing N N 460 
SER CA  C    sing N N 461 
SER CA  CB   sing N N 462 
SER CA  HA   sing N N 463 
SER C   O    doub N N 464 
SER C   OXT  sing N N 465 
SER CB  OG   sing N N 466 
SER CB  HB2  sing N N 467 
SER CB  HB3  sing N N 468 
SER OG  HG   sing N N 469 
SER OXT HXT  sing N N 470 
THR N   CA   sing N N 471 
THR N   H    sing N N 472 
THR N   H2   sing N N 473 
THR CA  C    sing N N 474 
THR CA  CB   sing N N 475 
THR CA  HA   sing N N 476 
THR C   O    doub N N 477 
THR C   OXT  sing N N 478 
THR CB  OG1  sing N N 479 
THR CB  CG2  sing N N 480 
THR CB  HB   sing N N 481 
THR OG1 HG1  sing N N 482 
THR CG2 HG21 sing N N 483 
THR CG2 HG22 sing N N 484 
THR CG2 HG23 sing N N 485 
THR OXT HXT  sing N N 486 
TRP N   CA   sing N N 487 
TRP N   H    sing N N 488 
TRP N   H2   sing N N 489 
TRP CA  C    sing N N 490 
TRP CA  CB   sing N N 491 
TRP CA  HA   sing N N 492 
TRP C   O    doub N N 493 
TRP C   OXT  sing N N 494 
TRP CB  CG   sing N N 495 
TRP CB  HB2  sing N N 496 
TRP CB  HB3  sing N N 497 
TRP CG  CD1  doub Y N 498 
TRP CG  CD2  sing Y N 499 
TRP CD1 NE1  sing Y N 500 
TRP CD1 HD1  sing N N 501 
TRP CD2 CE2  doub Y N 502 
TRP CD2 CE3  sing Y N 503 
TRP NE1 CE2  sing Y N 504 
TRP NE1 HE1  sing N N 505 
TRP CE2 CZ2  sing Y N 506 
TRP CE3 CZ3  doub Y N 507 
TRP CE3 HE3  sing N N 508 
TRP CZ2 CH2  doub Y N 509 
TRP CZ2 HZ2  sing N N 510 
TRP CZ3 CH2  sing Y N 511 
TRP CZ3 HZ3  sing N N 512 
TRP CH2 HH2  sing N N 513 
TRP OXT HXT  sing N N 514 
TYR N   CA   sing N N 515 
TYR N   H    sing N N 516 
TYR N   H2   sing N N 517 
TYR CA  C    sing N N 518 
TYR CA  CB   sing N N 519 
TYR CA  HA   sing N N 520 
TYR C   O    doub N N 521 
TYR C   OXT  sing N N 522 
TYR CB  CG   sing N N 523 
TYR CB  HB2  sing N N 524 
TYR CB  HB3  sing N N 525 
TYR CG  CD1  doub Y N 526 
TYR CG  CD2  sing Y N 527 
TYR CD1 CE1  sing Y N 528 
TYR CD1 HD1  sing N N 529 
TYR CD2 CE2  doub Y N 530 
TYR CD2 HD2  sing N N 531 
TYR CE1 CZ   doub Y N 532 
TYR CE1 HE1  sing N N 533 
TYR CE2 CZ   sing Y N 534 
TYR CE2 HE2  sing N N 535 
TYR CZ  OH   sing N N 536 
TYR OH  HH   sing N N 537 
TYR OXT HXT  sing N N 538 
VAL N   CA   sing N N 539 
VAL N   H    sing N N 540 
VAL N   H2   sing N N 541 
VAL CA  C    sing N N 542 
VAL CA  CB   sing N N 543 
VAL CA  HA   sing N N 544 
VAL C   O    doub N N 545 
VAL C   OXT  sing N N 546 
VAL CB  CG1  sing N N 547 
VAL CB  CG2  sing N N 548 
VAL CB  HB   sing N N 549 
VAL CG1 HG11 sing N N 550 
VAL CG1 HG12 sing N N 551 
VAL CG1 HG13 sing N N 552 
VAL CG2 HG21 sing N N 553 
VAL CG2 HG22 sing N N 554 
VAL CG2 HG23 sing N N 555 
VAL OXT HXT  sing N N 556 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2023-07-23 
_em_admin.deposition_site    PDBE 
_em_admin.entry_id           8PXO 
_em_admin.last_update        2024-11-27 
_em_admin.map_release_date   2024-11-06 
_em_admin.title              'ABCG2 in complex with AZ99 and 5D3 Fab' 
# 
loop_
_em_buffer_component.buffer_id 
_em_buffer_component.concentration 
_em_buffer_component.concentration_units 
_em_buffer_component.formula 
_em_buffer_component.id 
_em_buffer_component.name 
1 40  mM ? 1 HEPES 
1 150 mM ? 2 NaCl  
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    NO 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                MEGADALTONS 
_em_entity_assembly_molwt.value                0.244 
# 
_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          9606 
_em_entity_assembly_naturalsource.organism             'Homo sapiens' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          9606 
_em_entity_assembly_recombinant.organism             'Homo sapiens' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               HEK293EBNA 
# 
_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         58 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 BIOQUANTUM (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'       ? 1  1 ? ? ? ? 
'IMAGE ACQUISITION'        ? 2  ? ? 1 ? ? 
MASKING                    ? 3  ? ? ? ? ? 
'CTF CORRECTION'           ? 4  1 ? ? ? ? 
'LAYERLINE INDEXING'       ? 5  ? ? ? ? ? 
'DIFFRACTION INDEXING'     ? 6  ? ? ? ? ? 
'MODEL FITTING'            ? 7  ? ? ? ? ? 
'MODEL REFINEMENT'         ? 8  ? ? ? ? ? 
OTHER                      ? 9  ? ? ? ? ? 
'INITIAL EULER ASSIGNMENT' ? 10 1 ? ? ? ? 
'FINAL EULER ASSIGNMENT'   ? 11 1 ? ? ? ? 
CLASSIFICATION             ? 12 1 ? ? ? ? 
RECONSTRUCTION             ? 13 1 ? ? ? ? 
# 
_em_specimen.concentration           1 
_em_specimen.details                 'This sample was mono-disperse' 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
_pdbx_audit_support.funding_organization   'Swiss National Science Foundation' 
_pdbx_audit_support.country                Switzerland 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
loop_
_pdbx_entity_branch_list.entity_id 
_pdbx_entity_branch_list.comp_id 
_pdbx_entity_branch_list.num 
_pdbx_entity_branch_list.hetero 
4 NAG 1 n 
4 NAG 2 n 
# 
_space_group.crystal_system   triclinic 
_space_group.name_H-M_alt     'P 1' 
_space_group.IT_number        1 
_space_group.name_Hall        'P 1' 
_space_group.id               1 
# 
_atom_sites.entry_id                    8PXO 
_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.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
N 
O 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N N   . VAL A 1 2   ? 140.38700 115.40900 79.07100  1.000 32.81000 ? 2   VAL D N   1 
ATOM   2     C CA  . VAL A 1 2   ? 139.50700 115.54700 77.92100  1.000 32.81000 ? 2   VAL D CA  1 
ATOM   3     C C   . VAL A 1 2   ? 139.73600 114.42200 76.93000  1.000 32.81000 ? 2   VAL D C   1 
ATOM   4     O O   . VAL A 1 2   ? 138.84100 114.05200 76.17500  1.000 32.81000 ? 2   VAL D O   1 
ATOM   5     C CB  . VAL A 1 2   ? 139.70100 116.89600 77.24600  1.000 32.81000 ? 2   VAL D CB  1 
ATOM   6     C CG1 . VAL A 1 2   ? 138.99000 116.93400 75.90700  1.000 32.81000 ? 2   VAL D CG1 1 
ATOM   7     C CG2 . VAL A 1 2   ? 139.18700 117.98900 78.14500  1.000 32.81000 ? 2   VAL D CG2 1 
ATOM   8     N N   . GLN A 1 3   ? 140.95100 113.88700 76.92900  1.000 32.77000 ? 3   GLN D N   1 
ATOM   9     C CA  . GLN A 1 3   ? 141.30200 112.74300 76.09900  1.000 32.77000 ? 3   GLN D CA  1 
ATOM   10    C C   . GLN A 1 3   ? 142.25500 111.87700 76.90500  1.000 32.77000 ? 3   GLN D C   1 
ATOM   11    O O   . GLN A 1 3   ? 143.41000 112.25600 77.11600  1.000 32.77000 ? 3   GLN D O   1 
ATOM   12    C CB  . GLN A 1 3   ? 141.93800 113.18800 74.78900  1.000 32.77000 ? 3   GLN D CB  1 
ATOM   13    C CG  . GLN A 1 3   ? 142.20600 112.06900 73.81600  1.000 32.77000 ? 3   GLN D CG  1 
ATOM   14    C CD  . GLN A 1 3   ? 140.94200 111.50600 73.21300  1.000 32.77000 ? 3   GLN D CD  1 
ATOM   15    O OE1 . GLN A 1 3   ? 139.83400 111.89200 73.58600  1.000 32.77000 ? 3   GLN D OE1 1 
ATOM   16    N NE2 . GLN A 1 3   ? 141.09900 110.59000 72.26700  1.000 32.77000 ? 3   GLN D NE2 1 
ATOM   17    N N   . LEU A 1 4   ? 141.77700 110.72300 77.35200  1.000 29.75000 ? 4   LEU D N   1 
ATOM   18    C CA  . LEU A 1 4   ? 142.51200 109.87600 78.27000  1.000 29.75000 ? 4   LEU D CA  1 
ATOM   19    C C   . LEU A 1 4   ? 142.85800 108.55000 77.61200  1.000 29.75000 ? 4   LEU D C   1 
ATOM   20    O O   . LEU A 1 4   ? 142.27300 108.15700 76.60000  1.000 29.75000 ? 4   LEU D O   1 
ATOM   21    C CB  . LEU A 1 4   ? 141.71000 109.63100 79.54400  1.000 29.75000 ? 4   LEU D CB  1 
ATOM   22    C CG  . LEU A 1 4   ? 141.30300 110.87600 80.32400  1.000 29.75000 ? 4   LEU D CG  1 
ATOM   23    C CD1 . LEU A 1 4   ? 140.05800 111.43800 79.78400  1.000 29.75000 ? 4   LEU D CD1 1 
ATOM   24    C CD2 . LEU A 1 4   ? 141.09100 110.58000 81.75400  1.000 29.75000 ? 4   LEU D CD2 1 
ATOM   25    N N   . GLN A 1 5   ? 143.82500 107.86000 78.21200  1.000 33.52000 ? 5   GLN D N   1 
ATOM   26    C CA  . GLN A 1 5   ? 144.33700 106.61300 77.65800  1.000 33.52000 ? 5   GLN D CA  1 
ATOM   27    C C   . GLN A 1 5   ? 144.98800 105.83200 78.78800  1.000 33.52000 ? 5   GLN D C   1 
ATOM   28    O O   . GLN A 1 5   ? 146.01700 106.25800 79.31700  1.000 33.52000 ? 5   GLN D O   1 
ATOM   29    C CB  . GLN A 1 5   ? 145.33000 106.89000 76.54200  1.000 33.52000 ? 5   GLN D CB  1 
ATOM   30    C CG  . GLN A 1 5   ? 145.80100 105.65900 75.80900  1.000 33.52000 ? 5   GLN D CG  1 
ATOM   31    C CD  . GLN A 1 5   ? 144.73600 105.07600 74.91100  1.000 33.52000 ? 5   GLN D CD  1 
ATOM   32    O OE1 . GLN A 1 5   ? 144.10400 105.79100 74.13400  1.000 33.52000 ? 5   GLN D OE1 1 
ATOM   33    N NE2 . GLN A 1 5   ? 144.52500 103.77100 75.01500  1.000 33.52000 ? 5   GLN D NE2 1 
ATOM   34    N N   . GLU A 1 6   ? 144.39900 104.69800 79.14700  1.000 33.53000 ? 6   GLU D N   1 
ATOM   35    C CA  . GLU A 1 6   ? 144.98000 103.86000 80.17800  1.000 33.53000 ? 6   GLU D CA  1 
ATOM   36    C C   . GLU A 1 6   ? 146.19500 103.11500 79.64300  1.000 33.53000 ? 6   GLU D C   1 
ATOM   37    O O   . GLU A 1 6   ? 146.49500 103.12000 78.44600  1.000 33.53000 ? 6   GLU D O   1 
ATOM   38    C CB  . GLU A 1 6   ? 143.97100 102.84500 80.69700  1.000 33.53000 ? 6   GLU D CB  1 
ATOM   39    C CG  . GLU A 1 6   ? 142.81300 103.42700 81.43200  1.000 33.53000 ? 6   GLU D CG  1 
ATOM   40    C CD  . GLU A 1 6   ? 141.78700 104.03600 80.50900  1.000 33.53000 ? 6   GLU D CD  1 
ATOM   41    O OE1 . GLU A 1 6   ? 142.05200 104.10800 79.29400  1.000 33.53000 ? 6   GLU D OE1 1 
ATOM   42    O OE2 . GLU A 1 6   ? 140.71500 104.44200 80.99800  1.000 33.53000 ? 6   GLU D OE2 1 
ATOM   43    N N   . SER A 1 7   ? 146.89500 102.46000 80.56000  1.000 35.77000 ? 7   SER D N   1 
ATOM   44    C CA  . SER A 1 7   ? 148.04100 101.63500 80.22200  1.000 35.77000 ? 7   SER D CA  1 
ATOM   45    C C   . SER A 1 7   ? 148.50300 100.92400 81.47900  1.000 35.77000 ? 7   SER D C   1 
ATOM   46    O O   . SER A 1 7   ? 148.38500 101.45800 82.58400  1.000 35.77000 ? 7   SER D O   1 
ATOM   47    C CB  . SER A 1 7   ? 149.17900 102.47000 79.63300  1.000 35.77000 ? 7   SER D CB  1 
ATOM   48    O OG  . SER A 1 7   ? 149.62900 103.44000 80.56200  1.000 35.77000 ? 7   SER D OG  1 
ATOM   49    N N   . GLY A 1 8   ? 149.02800 99.72000  81.29900  1.000 39.43000 ? 8   GLY D N   1 
ATOM   50    C CA  . GLY A 1 8   ? 149.53800 98.95200  82.40300  1.000 39.43000 ? 8   GLY D CA  1 
ATOM   51    C C   . GLY A 1 8   ? 149.55900 97.46800  82.11800  1.000 39.43000 ? 8   GLY D C   1 
ATOM   52    O O   . GLY A 1 8   ? 149.13000 97.00700  81.05700  1.000 39.43000 ? 8   GLY D O   1 
ATOM   53    N N   . PRO A 1 9   ? 150.06600 96.68800  83.06700  1.000 42.77000 ? 9   PRO D N   1 
ATOM   54    C CA  . PRO A 1 9   ? 150.11100 95.23800  82.87400  1.000 42.77000 ? 9   PRO D CA  1 
ATOM   55    C C   . PRO A 1 9   ? 148.71700 94.66000  82.70000  1.000 42.77000 ? 9   PRO D C   1 
ATOM   56    O O   . PRO A 1 9   ? 147.76300 95.07900  83.35700  1.000 42.77000 ? 9   PRO D O   1 
ATOM   57    C CB  . PRO A 1 9   ? 150.77200 94.73100  84.15900  1.000 42.77000 ? 9   PRO D CB  1 
ATOM   58    C CG  . PRO A 1 9   ? 151.45900 95.89400  84.73200  1.000 42.77000 ? 9   PRO D CG  1 
ATOM   59    C CD  . PRO A 1 9   ? 150.64000 97.07900  84.36100  1.000 42.77000 ? 9   PRO D CD  1 
ATOM   60    N N   . GLY A 1 10  ? 148.61100 93.68600  81.80700  1.000 44.65000 ? 10  GLY D N   1 
ATOM   61    C CA  . GLY A 1 10  ? 147.39700 92.92800  81.61000  1.000 44.65000 ? 10  GLY D CA  1 
ATOM   62    C C   . GLY A 1 10  ? 147.33800 91.64400  82.40000  1.000 44.65000 ? 10  GLY D C   1 
ATOM   63    O O   . GLY A 1 10  ? 146.45000 90.82100  82.15800  1.000 44.65000 ? 10  GLY D O   1 
ATOM   64    N N   . LEU A 1 11  ? 148.25800 91.44500  83.33900  1.000 45.02000 ? 11  LEU D N   1 
ATOM   65    C CA  . LEU A 1 11  ? 148.33500 90.19900  84.08200  1.000 45.02000 ? 11  LEU D CA  1 
ATOM   66    C C   . LEU A 1 11  ? 149.09600 90.45200  85.37100  1.000 45.02000 ? 11  LEU D C   1 
ATOM   67    O O   . LEU A 1 11  ? 150.10000 91.16700  85.37400  1.000 45.02000 ? 11  LEU D O   1 
ATOM   68    C CB  . LEU A 1 11  ? 149.02000 89.11200  83.25500  1.000 45.02000 ? 11  LEU D CB  1 
ATOM   69    C CG  . LEU A 1 11  ? 148.69400 87.66900  83.61700  1.000 45.02000 ? 11  LEU D CG  1 
ATOM   70    C CD1 . LEU A 1 11  ? 148.93700 86.80200  82.41100  1.000 45.02000 ? 11  LEU D CD1 1 
ATOM   71    C CD2 . LEU A 1 11  ? 149.51800 87.18500  84.78600  1.000 45.02000 ? 11  LEU D CD2 1 
ATOM   72    N N   . VAL A 1 12  ? 148.61400 89.85900  86.45900  1.000 44.79000 ? 12  VAL D N   1 
ATOM   73    C CA  . VAL A 1 12  ? 149.16200 90.10900  87.78300  1.000 44.79000 ? 12  VAL D CA  1 
ATOM   74    C C   . VAL A 1 12  ? 149.07600 88.83400  88.60500  1.000 44.79000 ? 12  VAL D C   1 
ATOM   75    O O   . VAL A 1 12  ? 148.13600 88.04700  88.46700  1.000 44.79000 ? 12  VAL D O   1 
ATOM   76    C CB  . VAL A 1 12  ? 148.41500 91.26900  88.47400  1.000 44.79000 ? 12  VAL D CB  1 
ATOM   77    C CG1 . VAL A 1 12  ? 148.77400 91.34300  89.93700  1.000 44.79000 ? 12  VAL D CG1 1 
ATOM   78    C CG2 . VAL A 1 12  ? 148.74400 92.55900  87.79200  1.000 44.79000 ? 12  VAL D CG2 1 
ATOM   79    N N   . LYS A 1 13  ? 150.07000 88.63400  89.46500  1.000 48.20000 ? 13  LYS D N   1 
ATOM   80    C CA  . LYS A 1 13  ? 150.05400 87.50600  90.37800  1.000 48.20000 ? 13  LYS D CA  1 
ATOM   81    C C   . LYS A 1 13  ? 149.27500 87.84800  91.64300  1.000 48.20000 ? 13  LYS D C   1 
ATOM   82    O O   . LYS A 1 13  ? 149.24300 89.00700  92.06500  1.000 48.20000 ? 13  LYS D O   1 
ATOM   83    C CB  . LYS A 1 13  ? 151.47100 87.10200  90.75500  1.000 48.20000 ? 13  LYS D CB  1 
ATOM   84    C CG  . LYS A 1 13  ? 152.12100 86.13200  89.79100  1.000 48.20000 ? 13  LYS D CG  1 
ATOM   85    C CD  . LYS A 1 13  ? 152.26900 86.73900  88.41400  1.000 48.20000 ? 13  LYS D CD  1 
ATOM   86    C CE  . LYS A 1 13  ? 153.10000 85.85700  87.49800  1.000 48.20000 ? 13  LYS D CE  1 
ATOM   87    N NZ  . LYS A 1 13  ? 154.49700 85.68100  87.98900  1.000 48.20000 ? 13  LYS D NZ  1 
ATOM   88    N N   . PRO A 1 14  ? 148.65400 86.85700  92.27500  1.000 47.04000 ? 14  PRO D N   1 
ATOM   89    C CA  . PRO A 1 14  ? 147.83700 87.14300  93.45600  1.000 47.04000 ? 14  PRO D CA  1 
ATOM   90    C C   . PRO A 1 14  ? 148.64400 87.76500  94.58500  1.000 47.04000 ? 14  PRO D C   1 
ATOM   91    O O   . PRO A 1 14  ? 149.79400 87.40100  94.83200  1.000 47.04000 ? 14  PRO D O   1 
ATOM   92    C CB  . PRO A 1 14  ? 147.29400 85.76800  93.85000  1.000 47.04000 ? 14  PRO D CB  1 
ATOM   93    C CG  . PRO A 1 14  ? 147.37400 84.95800  92.62200  1.000 47.04000 ? 14  PRO D CG  1 
ATOM   94    C CD  . PRO A 1 14  ? 148.56300 85.44500  91.87800  1.000 47.04000 ? 14  PRO D CD  1 
ATOM   95    N N   . SER A 1 15  ? 148.01500 88.71600  95.27200  1.000 48.17000 ? 15  SER D N   1 
ATOM   96    C CA  . SER A 1 15  ? 148.55500 89.30100  96.49800  1.000 48.17000 ? 15  SER D CA  1 
ATOM   97    C C   . SER A 1 15  ? 149.97800 89.81600  96.30100  1.000 48.17000 ? 15  SER D C   1 
ATOM   98    O O   . SER A 1 15  ? 150.84600 89.63600  97.15700  1.000 48.17000 ? 15  SER D O   1 
ATOM   99    C CB  . SER A 1 15  ? 148.50100 88.29100  97.64300  1.000 48.17000 ? 15  SER D CB  1 
ATOM   100   O OG  . SER A 1 15  ? 147.17700 87.83900  97.86100  1.000 48.17000 ? 15  SER D OG  1 
ATOM   101   N N   . GLN A 1 16  ? 150.22800 90.45800  95.16000  1.000 48.98000 ? 16  GLN D N   1 
ATOM   102   C CA  . GLN A 1 16  ? 151.51500 91.10200  94.93000  1.000 48.98000 ? 16  GLN D CA  1 
ATOM   103   C C   . GLN A 1 16  ? 151.39700 92.61400  94.79900  1.000 48.98000 ? 16  GLN D C   1 
ATOM   104   O O   . GLN A 1 16  ? 151.92900 93.34000  95.64500  1.000 48.98000 ? 16  GLN D O   1 
ATOM   105   C CB  . GLN A 1 16  ? 152.18800 90.49200  93.69600  1.000 48.98000 ? 16  GLN D CB  1 
ATOM   106   C CG  . GLN A 1 16  ? 153.55300 91.03900  93.38800  1.000 48.98000 ? 16  GLN D CG  1 
ATOM   107   C CD  . GLN A 1 16  ? 154.22000 90.29700  92.25100  1.000 48.98000 ? 16  GLN D CD  1 
ATOM   108   O OE1 . GLN A 1 16  ? 155.36100 89.85200  92.36800  1.000 48.98000 ? 16  GLN D OE1 1 
ATOM   109   N NE2 . GLN A 1 16  ? 153.50500 90.15000  91.14500  1.000 48.98000 ? 16  GLN D NE2 1 
ATOM   110   N N   . SER A 1 17  ? 150.70500 93.11400  93.78000  1.000 45.27000 ? 17  SER D N   1 
ATOM   111   C CA  . SER A 1 17  ? 150.45700 94.54300  93.61600  1.000 45.27000 ? 17  SER D CA  1 
ATOM   112   C C   . SER A 1 17  ? 149.71300 94.74100  92.30400  1.000 45.27000 ? 17  SER D C   1 
ATOM   113   O O   . SER A 1 17  ? 149.49100 93.79700  91.54200  1.000 45.27000 ? 17  SER D O   1 
ATOM   114   C CB  . SER A 1 17  ? 151.72900 95.38300  93.62200  1.000 45.27000 ? 17  SER D CB  1 
ATOM   115   O OG  . SER A 1 17  ? 152.23100 95.54200  94.93700  1.000 45.27000 ? 17  SER D OG  1 
ATOM   116   N N   . LEU A 1 18  ? 149.33900 95.99100  92.04900  1.000 38.75000 ? 18  LEU D N   1 
ATOM   117   C CA  . LEU A 1 18  ? 148.75300 96.38300  90.77700  1.000 38.75000 ? 18  LEU D CA  1 
ATOM   118   C C   . LEU A 1 18  ? 149.05100 97.85300  90.55000  1.000 38.75000 ? 18  LEU D C   1 
ATOM   119   O O   . LEU A 1 18  ? 148.88300 98.66500  91.46200  1.000 38.75000 ? 18  LEU D O   1 
ATOM   120   C CB  . LEU A 1 18  ? 147.24800 96.13300  90.76300  1.000 38.75000 ? 18  LEU D CB  1 
ATOM   121   C CG  . LEU A 1 18  ? 146.49700 96.61200  89.52800  1.000 38.75000 ? 18  LEU D CG  1 
ATOM   122   C CD1 . LEU A 1 18  ? 147.03000 95.96800  88.28200  1.000 38.75000 ? 18  LEU D CD1 1 
ATOM   123   C CD2 . LEU A 1 18  ? 145.04600 96.30100  89.68400  1.000 38.75000 ? 18  LEU D CD2 1 
ATOM   124   N N   . SER A 1 19  ? 149.49900 98.18800  89.34500  1.000 37.30000 ? 19  SER D N   1 
ATOM   125   C CA  . SER A 1 19  ? 149.85100 99.56100  89.01800  1.000 37.30000 ? 19  SER D CA  1 
ATOM   126   C C   . SER A 1 19  ? 149.37900 99.89200  87.61400  1.000 37.30000 ? 19  SER D C   1 
ATOM   127   O O   . SER A 1 19  ? 149.65500 99.14500  86.67200  1.000 37.30000 ? 19  SER D O   1 
ATOM   128   C CB  . SER A 1 19  ? 151.35600 99.78900  89.13200  1.000 37.30000 ? 19  SER D CB  1 
ATOM   129   O OG  . SER A 1 19  ? 151.68600 101.13000 88.82100  1.000 37.30000 ? 19  SER D OG  1 
ATOM   130   N N   . LEU A 1 20  ? 148.68100 101.01500 87.47900  1.000 33.38000 ? 20  LEU D N   1 
ATOM   131   C CA  . LEU A 1 20  ? 148.14600 101.46500 86.20800  1.000 33.38000 ? 20  LEU D CA  1 
ATOM   132   C C   . LEU A 1 20  ? 148.49100 102.93000 85.99200  1.000 33.38000 ? 20  LEU D C   1 
ATOM   133   O O   . LEU A 1 20  ? 148.93500 103.63200 86.90200  1.000 33.38000 ? 20  LEU D O   1 
ATOM   134   C CB  . LEU A 1 20  ? 146.63500 101.26700 86.14400  1.000 33.38000 ? 20  LEU D CB  1 
ATOM   135   C CG  . LEU A 1 20  ? 146.16100 99.83900  85.95300  1.000 33.38000 ? 20  LEU D CG  1 
ATOM   136   C CD1 . LEU A 1 20  ? 144.67900 99.82100  85.92400  1.000 33.38000 ? 20  LEU D CD1 1 
ATOM   137   C CD2 . LEU A 1 20  ? 146.70300 99.27300  84.68000  1.000 33.38000 ? 20  LEU D CD2 1 
ATOM   138   N N   . THR A 1 21  ? 148.27000 103.38500 84.76400  1.000 32.43000 ? 21  THR D N   1 
ATOM   139   C CA  . THR A 1 21  ? 148.66500 104.71700 84.34800  1.000 32.43000 ? 21  THR D CA  1 
ATOM   140   C C   . THR A 1 21  ? 147.65700 105.26200 83.35200  1.000 32.43000 ? 21  THR D C   1 
ATOM   141   O O   . THR A 1 21  ? 147.20900 104.54100 82.45800  1.000 32.43000 ? 21  THR D O   1 
ATOM   142   C CB  . THR A 1 21  ? 150.05300 104.69700 83.71800  1.000 32.43000 ? 21  THR D CB  1 
ATOM   143   O OG1 . THR A 1 21  ? 151.03400 104.41400 84.72000  1.000 32.43000 ? 21  THR D OG1 1 
ATOM   144   C CG2 . THR A 1 21  ? 150.35000 106.01300 83.08800  1.000 32.43000 ? 21  THR D CG2 1 
ATOM   145   N N   . CYS A 1 22  ? 147.30900 106.53700 83.50900  1.000 31.95000 ? 22  CYS D N   1 
ATOM   146   C CA  . CYS A 1 22  ? 146.41900 107.23600 82.59200  1.000 31.95000 ? 22  CYS D CA  1 
ATOM   147   C C   . CYS A 1 22  ? 147.08500 108.53900 82.18800  1.000 31.95000 ? 22  CYS D C   1 
ATOM   148   O O   . CYS A 1 22  ? 147.41200 109.36000 83.04800  1.000 31.95000 ? 22  CYS D O   1 
ATOM   149   C CB  . CYS A 1 22  ? 145.06300 107.50400 83.24300  1.000 31.95000 ? 22  CYS D CB  1 
ATOM   150   S SG  . CYS A 1 22  ? 143.72400 108.06100 82.14500  1.000 31.95000 ? 22  CYS D SG  1 
ATOM   151   N N   . THR A 1 23  ? 147.28200 108.72500 80.88900  1.000 31.89000 ? 23  THR D N   1 
ATOM   152   C CA  . THR A 1 23  ? 147.88900 109.93200 80.34700  1.000 31.89000 ? 23  THR D CA  1 
ATOM   153   C C   . THR A 1 23  ? 146.80300 110.83400 79.79000  1.000 31.89000 ? 23  THR D C   1 
ATOM   154   O O   . THR A 1 23  ? 145.93200 110.37800 79.04400  1.000 31.89000 ? 23  THR D O   1 
ATOM   155   C CB  . THR A 1 23  ? 148.90100 109.61300 79.24200  1.000 31.89000 ? 23  THR D CB  1 
ATOM   156   O OG1 . THR A 1 23  ? 148.29500 108.97000 78.11300  1.000 31.89000 ? 23  THR D OG1 1 
ATOM   157   C CG2 . THR A 1 23  ? 150.18400 108.97100 79.72600  1.000 31.89000 ? 23  THR D CG2 1 
ATOM   158   N N   . VAL A 1 24  ? 146.86700 112.10900 80.14000  1.000 30.12000 ? 24  VAL D N   1 
ATOM   159   C CA  . VAL A 1 24  ? 145.86700 113.08700 79.75100  1.000 30.12000 ? 24  VAL D CA  1 
ATOM   160   C C   . VAL A 1 24  ? 146.44000 113.97700 78.66400  1.000 30.12000 ? 24  VAL D C   1 
ATOM   161   O O   . VAL A 1 24  ? 147.59000 114.42200 78.74800  1.000 30.12000 ? 24  VAL D O   1 
ATOM   162   C CB  . VAL A 1 24  ? 145.40900 113.92400 80.95500  1.000 30.12000 ? 24  VAL D CB  1 
ATOM   163   C CG1 . VAL A 1 24  ? 144.19000 114.70600 80.60600  1.000 30.12000 ? 24  VAL D CG1 1 
ATOM   164   C CG2 . VAL A 1 24  ? 145.13800 113.03500 82.12300  1.000 30.12000 ? 24  VAL D CG2 1 
ATOM   165   N N   . THR A 1 25  ? 145.63500 114.22800 77.63900  1.000 32.40000 ? 25  THR D N   1 
ATOM   166   C CA  . THR A 1 25  ? 145.98700 115.12800 76.55400  1.000 32.40000 ? 25  THR D CA  1 
ATOM   167   C C   . THR A 1 25  ? 144.83600 116.09100 76.33100  1.000 32.40000 ? 25  THR D C   1 
ATOM   168   O O   . THR A 1 25  ? 143.67500 115.67500 76.28800  1.000 32.40000 ? 25  THR D O   1 
ATOM   169   C CB  . THR A 1 25  ? 146.28800 114.36100 75.26800  1.000 32.40000 ? 25  THR D CB  1 
ATOM   170   O OG1 . THR A 1 25  ? 145.14500 113.58800 74.89100  1.000 32.40000 ? 25  THR D OG1 1 
ATOM   171   C CG2 . THR A 1 25  ? 147.45900 113.44100 75.46800  1.000 32.40000 ? 25  THR D CG2 1 
ATOM   172   N N   . GLY A 1 26  ? 145.15800 117.36800 76.18800  1.000 33.40000 ? 26  GLY D N   1 
ATOM   173   C CA  . GLY A 1 26  ? 144.16100 118.39500 76.01500  1.000 33.40000 ? 26  GLY D CA  1 
ATOM   174   C C   . GLY A 1 26  ? 143.77600 119.11900 77.28000  1.000 33.40000 ? 26  GLY D C   1 
ATOM   175   O O   . GLY A 1 26  ? 142.81400 119.89400 77.26000  1.000 33.40000 ? 26  GLY D O   1 
ATOM   176   N N   . PHE A 1 27  ? 144.49200 118.89700 78.37600  1.000 30.94000 ? 27  PHE D N   1 
ATOM   177   C CA  . PHE A 1 27  ? 144.13500 119.48400 79.65500  1.000 30.94000 ? 27  PHE D CA  1 
ATOM   178   C C   . PHE A 1 27  ? 145.23800 119.17700 80.65000  1.000 30.94000 ? 27  PHE D C   1 
ATOM   179   O O   . PHE A 1 27  ? 145.94500 118.17600 80.51700  1.000 30.94000 ? 27  PHE D O   1 
ATOM   180   C CB  . PHE A 1 27  ? 142.80100 118.93600 80.15000  1.000 30.94000 ? 27  PHE D CB  1 
ATOM   181   C CG  . PHE A 1 27  ? 142.03700 119.88400 81.00600  1.000 30.94000 ? 27  PHE D CG  1 
ATOM   182   C CD1 . PHE A 1 27  ? 141.34000 120.92800 80.44500  1.000 30.94000 ? 27  PHE D CD1 1 
ATOM   183   C CD2 . PHE A 1 27  ? 141.99900 119.72200 82.36900  1.000 30.94000 ? 27  PHE D CD2 1 
ATOM   184   C CE1 . PHE A 1 27  ? 140.63200 121.79600 81.23000  1.000 30.94000 ? 27  PHE D CE1 1 
ATOM   185   C CE2 . PHE A 1 27  ? 141.29100 120.58800 83.15400  1.000 30.94000 ? 27  PHE D CE2 1 
ATOM   186   C CZ  . PHE A 1 27  ? 140.60800 121.62400 82.58400  1.000 30.94000 ? 27  PHE D CZ  1 
ATOM   187   N N   . SER A 1 28  ? 145.37800 120.04600 81.64200  1.000 31.50000 ? 28  SER D N   1 
ATOM   188   C CA  . SER A 1 28  ? 146.35100 119.86900 82.70900  1.000 31.50000 ? 28  SER D CA  1 
ATOM   189   C C   . SER A 1 28  ? 145.62700 119.39400 83.95900  1.000 31.50000 ? 28  SER D C   1 
ATOM   190   O O   . SER A 1 28  ? 144.68600 120.04500 84.42200  1.000 31.50000 ? 28  SER D O   1 
ATOM   191   C CB  . SER A 1 28  ? 147.10400 121.16700 82.97900  1.000 31.50000 ? 28  SER D CB  1 
ATOM   192   O OG  . SER A 1 28  ? 148.10700 120.97800 83.95900  1.000 31.50000 ? 28  SER D OG  1 
ATOM   193   N N   . ILE A 1 29  ? 146.07400 118.26400 84.50700  1.000 29.51000 ? 29  ILE D N   1 
ATOM   194   C CA  . ILE A 1 29  ? 145.35000 117.63800 85.59800  1.000 29.51000 ? 29  ILE D CA  1 
ATOM   195   C C   . ILE A 1 29  ? 145.39400 118.46400 86.86800  1.000 29.51000 ? 29  ILE D C   1 
ATOM   196   O O   . ILE A 1 29  ? 144.63200 118.19700 87.80300  1.000 29.51000 ? 29  ILE D O   1 
ATOM   197   C CB  . ILE A 1 29  ? 145.89900 116.23200 85.86600  1.000 29.51000 ? 29  ILE D CB  1 
ATOM   198   C CG1 . ILE A 1 29  ? 147.34600 116.29200 86.30100  1.000 29.51000 ? 29  ILE D CG1 1 
ATOM   199   C CG2 . ILE A 1 29  ? 145.81700 115.40800 84.63900  1.000 29.51000 ? 29  ILE D CG2 1 
ATOM   200   C CD1 . ILE A 1 29  ? 147.80700 115.02100 86.85100  1.000 29.51000 ? 29  ILE D CD1 1 
ATOM   201   N N   . THR A 1 30  ? 146.27400 119.44900 86.93900  1.000 31.10000 ? 30  THR D N   1 
ATOM   202   C CA  . THR A 1 30  ? 146.37100 120.31200 88.10100  1.000 31.10000 ? 30  THR D CA  1 
ATOM   203   C C   . THR A 1 30  ? 145.53900 121.57400 87.95100  1.000 31.10000 ? 30  THR D C   1 
ATOM   204   O O   . THR A 1 30  ? 145.68200 122.49600 88.75800  1.000 31.10000 ? 30  THR D O   1 
ATOM   205   C CB  . THR A 1 30  ? 147.82700 120.68600 88.35900  1.000 31.10000 ? 30  THR D CB  1 
ATOM   206   O OG1 . THR A 1 30  ? 147.93400 121.32600 89.63200  1.000 31.10000 ? 30  THR D OG1 1 
ATOM   207   C CG2 . THR A 1 30  ? 148.31500 121.62400 87.29600  1.000 31.10000 ? 30  THR D CG2 1 
ATOM   208   N N   . SER A 1 31  ? 144.67700 121.63700 86.93900  1.000 31.69000 ? 31  SER D N   1 
ATOM   209   C CA  . SER A 1 31  ? 143.96700 122.86700 86.62000  1.000 31.69000 ? 31  SER D CA  1 
ATOM   210   C C   . SER A 1 31  ? 142.58800 122.94800 87.26800  1.000 31.69000 ? 31  SER D C   1 
ATOM   211   O O   . SER A 1 31  ? 142.35500 123.81700 88.11200  1.000 31.69000 ? 31  SER D O   1 
ATOM   212   C CB  . SER A 1 31  ? 143.84700 123.00500 85.10300  1.000 31.69000 ? 31  SER D CB  1 
ATOM   213   O OG  . SER A 1 31  ? 143.24600 124.23000 84.74600  1.000 31.69000 ? 31  SER D OG  1 
ATOM   214   N N   . ASP A 1 32  ? 141.65600 122.07600 86.87300  1.000 31.17000 ? 32  ASP D N   1 
ATOM   215   C CA  . ASP A 1 32  ? 140.27700 122.25500 87.31300  1.000 31.17000 ? 32  ASP D CA  1 
ATOM   216   C C   . ASP A 1 32  ? 139.58600 121.02100 87.87800  1.000 31.17000 ? 32  ASP D C   1 
ATOM   217   O O   . ASP A 1 32  ? 138.81400 121.13500 88.83300  1.000 31.17000 ? 32  ASP D O   1 
ATOM   218   C CB  . ASP A 1 32  ? 139.44400 122.78500 86.15400  1.000 31.17000 ? 32  ASP D CB  1 
ATOM   219   C CG  . ASP A 1 32  ? 138.19600 123.50400 86.61300  1.000 31.17000 ? 32  ASP D CG  1 
ATOM   220   O OD1 . ASP A 1 32  ? 137.88300 123.44900 87.81900  1.000 31.17000 ? 32  ASP D OD1 1 
ATOM   221   O OD2 . ASP A 1 32  ? 137.52800 124.13400 85.76900  1.000 31.17000 ? 32  ASP D OD2 1 
ATOM   222   N N   . TYR A 1 33  ? 139.82900 119.84700 87.31100  1.000 27.40000 ? 33  TYR D N   1 
ATOM   223   C CA  . TYR A 1 33  ? 138.90600 118.73700 87.47700  1.000 27.40000 ? 33  TYR D CA  1 
ATOM   224   C C   . TYR A 1 33  ? 139.39500 117.72900 88.51000  1.000 27.40000 ? 33  TYR D C   1 
ATOM   225   O O   . TYR A 1 33  ? 140.45500 117.87000 89.11900  1.000 27.40000 ? 33  TYR D O   1 
ATOM   226   C CB  . TYR A 1 33  ? 138.67200 118.03600 86.14200  1.000 27.40000 ? 33  TYR D CB  1 
ATOM   227   C CG  . TYR A 1 33  ? 137.91600 118.82800 85.11100  1.000 27.40000 ? 33  TYR D CG  1 
ATOM   228   C CD1 . TYR A 1 33  ? 137.22200 119.96800 85.45000  1.000 27.40000 ? 33  TYR D CD1 1 
ATOM   229   C CD2 . TYR A 1 33  ? 137.88900 118.42200 83.79600  1.000 27.40000 ? 33  TYR D CD2 1 
ATOM   230   C CE1 . TYR A 1 33  ? 136.53500 120.68200 84.50900  1.000 27.40000 ? 33  TYR D CE1 1 
ATOM   231   C CE2 . TYR A 1 33  ? 137.20500 119.12800 82.84900  1.000 27.40000 ? 33  TYR D CE2 1 
ATOM   232   C CZ  . TYR A 1 33  ? 136.52900 120.25900 83.20800  1.000 27.40000 ? 33  TYR D CZ  1 
ATOM   233   O OH  . TYR A 1 33  ? 135.83800 120.97200 82.26100  1.000 27.40000 ? 33  TYR D OH  1 
ATOM   234   N N   . ALA A 1 34  ? 138.57800 116.70000 88.71200  1.000 24.48000 ? 34  ALA D N   1 
ATOM   235   C CA  . ALA A 1 34  ? 138.90700 115.53000 89.50600  1.000 24.48000 ? 34  ALA D CA  1 
ATOM   236   C C   . ALA A 1 34  ? 139.00500 114.30900 88.60500  1.000 24.48000 ? 34  ALA D C   1 
ATOM   237   O O   . ALA A 1 34  ? 138.27300 114.18300 87.62200  1.000 24.48000 ? 34  ALA D O   1 
ATOM   238   C CB  . ALA A 1 34  ? 137.86500 115.27900 90.58000  1.000 24.48000 ? 34  ALA D CB  1 
ATOM   239   N N   . TRP A 1 35  ? 139.90400 113.40200 88.96200  1.000 24.83000 ? 35  TRP D N   1 
ATOM   240   C CA  . TRP A 1 35  ? 140.30000 112.29400 88.10500  1.000 24.83000 ? 35  TRP D CA  1 
ATOM   241   C C   . TRP A 1 35  ? 140.09600 110.98900 88.85600  1.000 24.83000 ? 35  TRP D C   1 
ATOM   242   O O   . TRP A 1 35  ? 140.79200 110.71600 89.83800  1.000 24.83000 ? 35  TRP D O   1 
ATOM   243   C CB  . TRP A 1 35  ? 141.74300 112.47500 87.66100  1.000 24.83000 ? 35  TRP D CB  1 
ATOM   244   C CG  . TRP A 1 35  ? 141.98700 113.85200 87.19300  1.000 24.83000 ? 35  TRP D CG  1 
ATOM   245   C CD1 . TRP A 1 35  ? 142.41500 114.88900 87.93700  1.000 24.83000 ? 35  TRP D CD1 1 
ATOM   246   C CD2 . TRP A 1 35  ? 141.78400 114.36100 85.87700  1.000 24.83000 ? 35  TRP D CD2 1 
ATOM   247   N NE1 . TRP A 1 35  ? 142.50100 116.01800 87.17700  1.000 24.83000 ? 35  TRP D NE1 1 
ATOM   248   C CE2 . TRP A 1 35  ? 142.11700 115.71600 85.90200  1.000 24.83000 ? 35  TRP D CE2 1 
ATOM   249   C CE3 . TRP A 1 35  ? 141.35500 113.80000 84.67900  1.000 24.83000 ? 35  TRP D CE3 1 
ATOM   250   C CZ2 . TRP A 1 35  ? 142.03700 116.51600 84.78300  1.000 24.83000 ? 35  TRP D CZ2 1 
ATOM   251   C CZ3 . TRP A 1 35  ? 141.28100 114.59600 83.57400  1.000 24.83000 ? 35  TRP D CZ3 1 
ATOM   252   C CH2 . TRP A 1 35  ? 141.61800 115.93800 83.63000  1.000 24.83000 ? 35  TRP D CH2 1 
ATOM   253   N N   . ASN A 1 36  ? 139.15400 110.18400 88.38000  1.000 22.92000 ? 36  ASN D N   1 
ATOM   254   C CA  . ASN A 1 36  ? 138.68100 108.99900 89.07000  1.000 22.92000 ? 36  ASN D CA  1 
ATOM   255   C C   . ASN A 1 36  ? 139.27500 107.73400 88.47700  1.000 22.92000 ? 36  ASN D C   1 
ATOM   256   O O   . ASN A 1 36  ? 139.84700 107.72400 87.38700  1.000 22.92000 ? 36  ASN D O   1 
ATOM   257   C CB  . ASN A 1 36  ? 137.16300 108.90700 88.99500  1.000 22.92000 ? 36  ASN D CB  1 
ATOM   258   C CG  . ASN A 1 36  ? 136.47200 109.91700 89.84300  1.000 22.92000 ? 36  ASN D CG  1 
ATOM   259   O OD1 . ASN A 1 36  ? 136.11700 109.65300 90.98500  1.000 22.92000 ? 36  ASN D OD1 1 
ATOM   260   N ND2 . ASN A 1 36  ? 136.24100 111.07400 89.28200  1.000 22.92000 ? 36  ASN D ND2 1 
ATOM   261   N N   . TRP A 1 37  ? 139.10500 106.64700 89.22000  1.000 25.54000 ? 37  TRP D N   1 
ATOM   262   C CA  . TRP A 1 37  ? 139.38400 105.30300 88.75300  1.000 25.54000 ? 37  TRP D CA  1 
ATOM   263   C C   . TRP A 1 37  ? 138.14900 104.45800 88.99300  1.000 25.54000 ? 37  TRP D C   1 
ATOM   264   O O   . TRP A 1 37  ? 137.57300 104.49000 90.08300  1.000 25.54000 ? 37  TRP D O   1 
ATOM   265   C CB  . TRP A 1 37  ? 140.58700 104.70000 89.46200  1.000 25.54000 ? 37  TRP D CB  1 
ATOM   266   C CG  . TRP A 1 37  ? 141.85600 105.22600 88.98000  1.000 25.54000 ? 37  TRP D CG  1 
ATOM   267   C CD1 . TRP A 1 37  ? 142.59800 106.19300 89.55200  1.000 25.54000 ? 37  TRP D CD1 1 
ATOM   268   C CD2 . TRP A 1 37  ? 142.55100 104.82300 87.80500  1.000 25.54000 ? 37  TRP D CD2 1 
ATOM   269   N NE1 . TRP A 1 37  ? 143.72000 106.42700 88.81100  1.000 25.54000 ? 37  TRP D NE1 1 
ATOM   270   C CE2 . TRP A 1 37  ? 143.71200 105.59300 87.72800  1.000 25.54000 ? 37  TRP D CE2 1 
ATOM   271   C CE3 . TRP A 1 37  ? 142.30100 103.88500 86.80900  1.000 25.54000 ? 37  TRP D CE3 1 
ATOM   272   C CZ2 . TRP A 1 37  ? 144.62100 105.45400 86.70000  1.000 25.54000 ? 37  TRP D CZ2 1 
ATOM   273   C CZ3 . TRP A 1 37  ? 143.20100 103.75200 85.79600  1.000 25.54000 ? 37  TRP D CZ3 1 
ATOM   274   C CH2 . TRP A 1 37  ? 144.34600 104.52900 85.74500  1.000 25.54000 ? 37  TRP D CH2 1 
ATOM   275   N N   . ILE A 1 38  ? 137.74400 103.71300 87.97500  1.000 25.60000 ? 38  ILE D N   1 
ATOM   276   C CA  . ILE A 1 38  ? 136.50300 102.95300 87.99400  1.000 25.60000 ? 38  ILE D CA  1 
ATOM   277   C C   . ILE A 1 38  ? 136.75900 101.58200 87.39700  1.000 25.60000 ? 38  ILE D C   1 
ATOM   278   O O   . ILE A 1 38  ? 137.56400 101.43700 86.47200  1.000 25.60000 ? 38  ILE D O   1 
ATOM   279   C CB  . ILE A 1 38  ? 135.39800 103.68700 87.22400  1.000 25.60000 ? 38  ILE D CB  1 
ATOM   280   C CG1 . ILE A 1 38  ? 134.98200 104.92900 87.97800  1.000 25.60000 ? 38  ILE D CG1 1 
ATOM   281   C CG2 . ILE A 1 38  ? 134.23500 102.81800 87.06600  1.000 25.60000 ? 38  ILE D CG2 1 
ATOM   282   C CD1 . ILE A 1 38  ? 134.39000 105.94400 87.12100  1.000 25.60000 ? 38  ILE D CD1 1 
ATOM   283   N N   . ARG A 1 39  ? 136.07700 100.57300 87.92800  1.000 28.58000 ? 39  ARG D N   1 
ATOM   284   C CA  . ARG A 1 39  ? 136.21600 99.21400  87.44400  1.000 28.58000 ? 39  ARG D CA  1 
ATOM   285   C C   . ARG A 1 39  ? 134.85400 98.58900  87.21100  1.000 28.58000 ? 39  ARG D C   1 
ATOM   286   O O   . ARG A 1 39  ? 133.87700 98.91100  87.88700  1.000 28.58000 ? 39  ARG D O   1 
ATOM   287   C CB  . ARG A 1 39  ? 137.00600 98.35100  88.40500  1.000 28.58000 ? 39  ARG D CB  1 
ATOM   288   C CG  . ARG A 1 39  ? 136.38600 98.14900  89.73400  1.000 28.58000 ? 39  ARG D CG  1 
ATOM   289   C CD  . ARG A 1 39  ? 137.29100 97.30900  90.59800  1.000 28.58000 ? 39  ARG D CD  1 
ATOM   290   N NE  . ARG A 1 39  ? 136.81400 97.16700  91.96100  1.000 28.58000 ? 39  ARG D NE  1 
ATOM   291   C CZ  . ARG A 1 39  ? 137.46800 96.50100  92.90300  1.000 28.58000 ? 39  ARG D CZ  1 
ATOM   292   N NH1 . ARG A 1 39  ? 138.61900 95.92400  92.62300  1.000 28.58000 ? 39  ARG D NH1 1 
ATOM   293   N NH2 . ARG A 1 39  ? 136.97400 96.41300  94.12400  1.000 28.58000 ? 39  ARG D NH2 1 
ATOM   294   N N   . GLN A 1 40  ? 134.81500 97.68000  86.24500  1.000 28.89000 ? 40  GLN D N   1 
ATOM   295   C CA  . GLN A 1 40  ? 133.60700 96.95900  85.86700  1.000 28.89000 ? 40  GLN D CA  1 
ATOM   296   C C   . GLN A 1 40  ? 133.92200 95.47300  85.88300  1.000 28.89000 ? 40  GLN D C   1 
ATOM   297   O O   . GLN A 1 40  ? 134.66200 94.98500  85.02600  1.000 28.89000 ? 40  GLN D O   1 
ATOM   298   C CB  . GLN A 1 40  ? 133.08200 97.40100  84.50900  1.000 28.89000 ? 40  GLN D CB  1 
ATOM   299   C CG  . GLN A 1 40  ? 131.77700 96.80900  84.12300  1.000 28.89000 ? 40  GLN D CG  1 
ATOM   300   C CD  . GLN A 1 40  ? 131.27400 97.35300  82.81900  1.000 28.89000 ? 40  GLN D CD  1 
ATOM   301   O OE1 . GLN A 1 40  ? 130.08200 97.58500  82.64700  1.000 28.89000 ? 40  GLN D OE1 1 
ATOM   302   N NE2 . GLN A 1 40  ? 132.18100 97.57300  81.89000  1.000 28.89000 ? 40  GLN D NE2 1 
ATOM   303   N N   . PHE A 1 41  ? 133.36100 94.75700  86.85000  1.000 30.66000 ? 41  PHE D N   1 
ATOM   304   C CA  . PHE A 1 41  ? 133.60000 93.33700  86.95800  1.000 30.66000 ? 41  PHE D CA  1 
ATOM   305   C C   . PHE A 1 41  ? 132.92500 92.59500  85.81300  1.000 30.66000 ? 41  PHE D C   1 
ATOM   306   O O   . PHE A 1 41  ? 131.99400 93.10800  85.19200  1.000 30.66000 ? 41  PHE D O   1 
ATOM   307   C CB  . PHE A 1 41  ? 133.06800 92.80500  88.27900  1.000 30.66000 ? 41  PHE D CB  1 
ATOM   308   C CG  . PHE A 1 41  ? 133.55200 93.54400  89.47300  1.000 30.66000 ? 41  PHE D CG  1 
ATOM   309   C CD1 . PHE A 1 41  ? 134.79500 93.29100  89.99400  1.000 30.66000 ? 41  PHE D CD1 1 
ATOM   310   C CD2 . PHE A 1 41  ? 132.75300 94.47700  90.09200  1.000 30.66000 ? 41  PHE D CD2 1 
ATOM   311   C CE1 . PHE A 1 41  ? 135.24000 93.96300  91.09800  1.000 30.66000 ? 41  PHE D CE1 1 
ATOM   312   C CE2 . PHE A 1 41  ? 133.19400 95.15100  91.19700  1.000 30.66000 ? 41  PHE D CE2 1 
ATOM   313   C CZ  . PHE A 1 41  ? 134.43900 94.89300  91.70100  1.000 30.66000 ? 41  PHE D CZ  1 
ATOM   314   N N   . PRO A 1 42  ? 133.38100 91.38500  85.50700  1.000 33.94000 ? 42  PRO D N   1 
ATOM   315   C CA  . PRO A 1 42  ? 132.58200 90.51000  84.65300  1.000 33.94000 ? 42  PRO D CA  1 
ATOM   316   C C   . PRO A 1 42  ? 131.27800 90.17600  85.35600  1.000 33.94000 ? 42  PRO D C   1 
ATOM   317   O O   . PRO A 1 42  ? 131.23000 90.03400  86.58000  1.000 33.94000 ? 42  PRO D O   1 
ATOM   318   C CB  . PRO A 1 42  ? 133.47300 89.28300  84.47800  1.000 33.94000 ? 42  PRO D CB  1 
ATOM   319   C CG  . PRO A 1 42  ? 134.27200 89.25400  85.71000  1.000 33.94000 ? 42  PRO D CG  1 
ATOM   320   C CD  . PRO A 1 42  ? 134.55100 90.67700  86.04800  1.000 33.94000 ? 42  PRO D CD  1 
ATOM   321   N N   . GLY A 1 43  ? 130.21300 90.04400  84.57800  1.000 34.26000 ? 43  GLY D N   1 
ATOM   322   C CA  . GLY A 1 43  ? 128.90000 90.12000  85.18000  1.000 34.26000 ? 43  GLY D CA  1 
ATOM   323   C C   . GLY A 1 43  ? 128.67000 91.55400  85.59100  1.000 34.26000 ? 43  GLY D C   1 
ATOM   324   O O   . GLY A 1 43  ? 128.61600 91.88100  86.77900  1.000 34.26000 ? 43  GLY D O   1 
ATOM   325   N N   . LYS A 1 44  ? 128.52500 92.40900  84.58500  1.000 32.53000 ? 44  LYS D N   1 
ATOM   326   C CA  . LYS A 1 44  ? 128.74700 93.84200  84.69200  1.000 32.53000 ? 44  LYS D CA  1 
ATOM   327   C C   . LYS A 1 44  ? 128.21200 94.42400  85.98900  1.000 32.53000 ? 44  LYS D C   1 
ATOM   328   O O   . LYS A 1 44  ? 127.02000 94.32500  86.29000  1.000 32.53000 ? 44  LYS D O   1 
ATOM   329   C CB  . LYS A 1 44  ? 128.09700 94.53700  83.50500  1.000 32.53000 ? 44  LYS D CB  1 
ATOM   330   C CG  . LYS A 1 44  ? 128.91200 94.47500  82.22400  1.000 32.53000 ? 44  LYS D CG  1 
ATOM   331   C CD  . LYS A 1 44  ? 129.08700 93.06600  81.72900  1.000 32.53000 ? 44  LYS D CD  1 
ATOM   332   C CE  . LYS A 1 44  ? 129.72900 93.03900  80.35800  1.000 32.53000 ? 44  LYS D CE  1 
ATOM   333   N NZ  . LYS A 1 44  ? 131.09200 93.62500  80.37700  1.000 32.53000 ? 44  LYS D NZ  1 
ATOM   334   N N   . LYS A 1 45  ? 129.10700 95.05200  86.74500  1.000 31.04000 ? 45  LYS D N   1 
ATOM   335   C CA  . LYS A 1 45  ? 128.77300 95.68200  88.01700  1.000 31.04000 ? 45  LYS D CA  1 
ATOM   336   C C   . LYS A 1 45  ? 129.82300 96.76200  88.24500  1.000 31.04000 ? 45  LYS D C   1 
ATOM   337   O O   . LYS A 1 45  ? 130.94200 96.46100  88.66700  1.000 31.04000 ? 45  LYS D O   1 
ATOM   338   C CB  . LYS A 1 45  ? 128.75800 94.67400  89.15600  1.000 31.04000 ? 45  LYS D CB  1 
ATOM   339   C CG  . LYS A 1 45  ? 127.46100 93.92300  89.33100  1.000 31.04000 ? 45  LYS D CG  1 
ATOM   340   C CD  . LYS A 1 45  ? 126.40300 94.80400  89.95200  1.000 31.04000 ? 45  LYS D CD  1 
ATOM   341   C CE  . LYS A 1 45  ? 125.12700 94.03400  90.25900  1.000 31.04000 ? 45  LYS D CE  1 
ATOM   342   N NZ  . LYS A 1 45  ? 124.42900 93.54100  89.04000  1.000 31.04000 ? 45  LYS D NZ  1 
ATOM   343   N N   . LEU A 1 46  ? 129.46000 98.00500  87.96000  1.000 26.93000 ? 46  LEU D N   1 
ATOM   344   C CA  . LEU A 1 46  ? 130.39900 99.10500  88.09100  1.000 26.93000 ? 46  LEU D CA  1 
ATOM   345   C C   . LEU A 1 46  ? 130.65700 99.43300  89.55100  1.000 26.93000 ? 46  LEU D C   1 
ATOM   346   O O   . LEU A 1 46  ? 129.74900 99.40200  90.38400  1.000 26.93000 ? 46  LEU D O   1 
ATOM   347   C CB  . LEU A 1 46  ? 129.86600 100.32800 87.36900  1.000 26.93000 ? 46  LEU D CB  1 
ATOM   348   C CG  . LEU A 1 46  ? 129.94600 100.28700 85.85300  1.000 26.93000 ? 46  LEU D CG  1 
ATOM   349   C CD1 . LEU A 1 46  ? 128.94600 101.19400 85.24300  1.000 26.93000 ? 46  LEU D CD1 1 
ATOM   350   C CD2 . LEU A 1 46  ? 131.29100 100.70300 85.41300  1.000 26.93000 ? 46  LEU D CD2 1 
ATOM   351   N N   . GLU A 1 47  ? 131.90900 99.74700  89.85700  1.000 27.31000 ? 47  GLU D N   1 
ATOM   352   C CA  . GLU A 1 47  ? 132.32300 100.15900 91.18500  1.000 27.31000 ? 47  GLU D CA  1 
ATOM   353   C C   . GLU A 1 47  ? 133.21100 101.38200 91.07500  1.000 27.31000 ? 47  GLU D C   1 
ATOM   354   O O   . GLU A 1 47  ? 134.04200 101.47900 90.17000  1.000 27.31000 ? 47  GLU D O   1 
ATOM   355   C CB  . GLU A 1 47  ? 133.07800 99.05500  91.90700  1.000 27.31000 ? 47  GLU D CB  1 
ATOM   356   C CG  . GLU A 1 47  ? 133.22200 99.29200  93.39300  1.000 27.31000 ? 47  GLU D CG  1 
ATOM   357   C CD  . GLU A 1 47  ? 134.47100 98.67000  93.98500  1.000 27.31000 ? 47  GLU D CD  1 
ATOM   358   O OE1 . GLU A 1 47  ? 135.48000 98.54400  93.26400  1.000 27.31000 ? 47  GLU D OE1 1 
ATOM   359   O OE2 . GLU A 1 47  ? 134.44200 98.30600  95.17800  1.000 27.31000 ? 47  GLU D OE2 1 
ATOM   360   N N   . TRP A 1 48  ? 133.03700 102.30800 92.00500  1.000 23.95000 ? 48  TRP D N   1 
ATOM   361   C CA  . TRP A 1 48  ? 133.84700 103.50900 92.07800  1.000 23.95000 ? 48  TRP D CA  1 
ATOM   362   C C   . TRP A 1 48  ? 134.89400 103.34700 93.16800  1.000 23.95000 ? 48  TRP D C   1 
ATOM   363   O O   . TRP A 1 48  ? 134.57200 102.95400 94.29300  1.000 23.95000 ? 48  TRP D O   1 
ATOM   364   C CB  . TRP A 1 48  ? 132.97500 104.72600 92.35200  1.000 23.95000 ? 48  TRP D CB  1 
ATOM   365   C CG  . TRP A 1 48  ? 133.74900 105.96300 92.54000  1.000 23.95000 ? 48  TRP D CG  1 
ATOM   366   C CD1 . TRP A 1 48  ? 134.27400 106.74300 91.57100  1.000 23.95000 ? 48  TRP D CD1 1 
ATOM   367   C CD2 . TRP A 1 48  ? 134.09500 106.57300 93.77900  1.000 23.95000 ? 48  TRP D CD2 1 
ATOM   368   N NE1 . TRP A 1 48  ? 134.93000 107.80500 92.12300  1.000 23.95000 ? 48  TRP D NE1 1 
ATOM   369   C CE2 . TRP A 1 48  ? 134.83400 107.72100 93.48400  1.000 23.95000 ? 48  TRP D CE2 1 
ATOM   370   C CE3 . TRP A 1 48  ? 133.85100 106.26000 95.11100  1.000 23.95000 ? 48  TRP D CE3 1 
ATOM   371   C CZ2 . TRP A 1 48  ? 135.32800 108.55200 94.46800  1.000 23.95000 ? 48  TRP D CZ2 1 
ATOM   372   C CZ3 . TRP A 1 48  ? 134.34000 107.08300 96.07600  1.000 23.95000 ? 48  TRP D CZ3 1 
ATOM   373   C CH2 . TRP A 1 48  ? 135.06900 108.21300 95.75500  1.000 23.95000 ? 48  TRP D CH2 1 
ATOM   374   N N   . MET A 1 49  ? 136.14100 103.65600 92.83300  1.000 27.42000 ? 49  MET D N   1 
ATOM   375   C CA  . MET A 1 49  ? 137.28600 103.35700 93.67500  1.000 27.42000 ? 49  MET D CA  1 
ATOM   376   C C   . MET A 1 49  ? 137.84700 104.58100 94.37600  1.000 27.42000 ? 49  MET D C   1 
ATOM   377   O O   . MET A 1 49  ? 138.06200 104.55500 95.58900  1.000 27.42000 ? 49  MET D O   1 
ATOM   378   C CB  . MET A 1 49  ? 138.36900 102.70300 92.82100  1.000 27.42000 ? 49  MET D CB  1 
ATOM   379   C CG  . MET A 1 49  ? 137.86800 101.55400 92.00500  1.000 27.42000 ? 49  MET D CG  1 
ATOM   380   S SD  . MET A 1 49  ? 138.82800 101.27200 90.53000  1.000 27.42000 ? 49  MET D SD  1 
ATOM   381   C CE  . MET A 1 49  ? 140.15100 100.37300 91.27500  1.000 27.42000 ? 49  MET D CE  1 
ATOM   382   N N   . GLY A 1 50  ? 138.10500 105.65000 93.64100  1.000 24.43000 ? 50  GLY D N   1 
ATOM   383   C CA  . GLY A 1 50  ? 138.53900 106.88400 94.25600  1.000 24.43000 ? 50  GLY D CA  1 
ATOM   384   C C   . GLY A 1 50  ? 138.97500 107.88700 93.21700  1.000 24.43000 ? 50  GLY D C   1 
ATOM   385   O O   . GLY A 1 50  ? 138.96500 107.62100 92.01500  1.000 24.43000 ? 50  GLY D O   1 
ATOM   386   N N   . TYR A 1 51  ? 139.36700 109.05500 93.71300  1.000 22.72000 ? 51  TYR D N   1 
ATOM   387   C CA  . TYR A 1 51  ? 139.81800 110.13400 92.85700  1.000 22.72000 ? 51  TYR D CA  1 
ATOM   388   C C   . TYR A 1 51  ? 140.93500 110.90500 93.53000  1.000 22.72000 ? 51  TYR D C   1 
ATOM   389   O O   . TYR A 1 51  ? 141.15600 110.80200 94.73700  1.000 22.72000 ? 51  TYR D O   1 
ATOM   390   C CB  . TYR A 1 51  ? 138.68700 111.09500 92.47900  1.000 22.72000 ? 51  TYR D CB  1 
ATOM   391   C CG  . TYR A 1 51  ? 138.09800 111.94900 93.57900  1.000 22.72000 ? 51  TYR D CG  1 
ATOM   392   C CD1 . TYR A 1 51  ? 136.80000 111.76800 93.99200  1.000 22.72000 ? 51  TYR D CD1 1 
ATOM   393   C CD2 . TYR A 1 51  ? 138.82100 112.96600 94.16300  1.000 22.72000 ? 51  TYR D CD2 1 
ATOM   394   C CE1 . TYR A 1 51  ? 136.25300 112.54500 94.96800  1.000 22.72000 ? 51  TYR D CE1 1 
ATOM   395   C CE2 . TYR A 1 51  ? 138.28100 113.74400 95.14200  1.000 22.72000 ? 51  TYR D CE2 1 
ATOM   396   C CZ  . TYR A 1 51  ? 136.99600 113.53100 95.54000  1.000 22.72000 ? 51  TYR D CZ  1 
ATOM   397   O OH  . TYR A 1 51  ? 136.44800 114.31200 96.52200  1.000 22.72000 ? 51  TYR D OH  1 
ATOM   398   N N   . ILE A 1 52  ? 141.64400 111.67400 92.71500  1.000 24.38000 ? 52  ILE D N   1 
ATOM   399   C CA  . ILE A 1 52  ? 142.61400 112.65000 93.17800  1.000 24.38000 ? 52  ILE D CA  1 
ATOM   400   C C   . ILE A 1 52  ? 142.24200 113.99200 92.57300  1.000 24.38000 ? 52  ILE D C   1 
ATOM   401   O O   . ILE A 1 52  ? 142.19500 114.13600 91.34700  1.000 24.38000 ? 52  ILE D O   1 
ATOM   402   C CB  . ILE A 1 52  ? 144.04700 112.25700 92.81200  1.000 24.38000 ? 52  ILE D CB  1 
ATOM   403   C CG1 . ILE A 1 52  ? 145.01300 113.24800 93.43000  1.000 24.38000 ? 52  ILE D CG1 1 
ATOM   404   C CG2 . ILE A 1 52  ? 144.22700 112.22600 91.33600  1.000 24.38000 ? 52  ILE D CG2 1 
ATOM   405   C CD1 . ILE A 1 52  ? 146.41900 112.91200 93.23800  1.000 24.38000 ? 52  ILE D CD1 1 
ATOM   406   N N   . ASN A 1 53  ? 141.98300 114.96900 93.43000  1.000 24.96000 ? 53  ASN D N   1 
ATOM   407   C CA  . ASN A 1 53  ? 141.53400 116.27100 92.98200  1.000 24.96000 ? 53  ASN D CA  1 
ATOM   408   C C   . ASN A 1 53  ? 142.67900 117.00900 92.29900  1.000 24.96000 ? 53  ASN D C   1 
ATOM   409   O O   . ASN A 1 53  ? 143.78900 116.49800 92.14900  1.000 24.96000 ? 53  ASN D O   1 
ATOM   410   C CB  . ASN A 1 53  ? 140.98700 117.05500 94.16600  1.000 24.96000 ? 53  ASN D CB  1 
ATOM   411   C CG  . ASN A 1 53  ? 139.93800 118.04400 93.78000  1.000 24.96000 ? 53  ASN D CG  1 
ATOM   412   O OD1 . ASN A 1 53  ? 139.19900 117.85600 92.82000  1.000 24.96000 ? 53  ASN D OD1 1 
ATOM   413   N ND2 . ASN A 1 53  ? 139.85700 119.11400 94.53800  1.000 24.96000 ? 53  ASN D ND2 1 
ATOM   414   N N   . PHE A 1 54  ? 142.39500 118.23100 91.86300  1.000 28.19000 ? 54  PHE D N   1 
ATOM   415   C CA  . PHE A 1 54  ? 143.38900 119.03600 91.17200  1.000 28.19000 ? 54  PHE D CA  1 
ATOM   416   C C   . PHE A 1 54  ? 144.43400 119.62200 92.10800  1.000 28.19000 ? 54  PHE D C   1 
ATOM   417   O O   . PHE A 1 54  ? 145.47300 120.08900 91.63500  1.000 28.19000 ? 54  PHE D O   1 
ATOM   418   C CB  . PHE A 1 54  ? 142.70700 120.16400 90.40100  1.000 28.19000 ? 54  PHE D CB  1 
ATOM   419   C CG  . PHE A 1 54  ? 141.95300 121.11900 91.26400  1.000 28.19000 ? 54  PHE D CG  1 
ATOM   420   C CD1 . PHE A 1 54  ? 140.61700 120.94000 91.50900  1.000 28.19000 ? 54  PHE D CD1 1 
ATOM   421   C CD2 . PHE A 1 54  ? 142.58000 122.20000 91.82700  1.000 28.19000 ? 54  PHE D CD2 1 
ATOM   422   C CE1 . PHE A 1 54  ? 139.93100 121.80900 92.29800  1.000 28.19000 ? 54  PHE D CE1 1 
ATOM   423   C CE2 . PHE A 1 54  ? 141.89100 123.07100 92.61700  1.000 28.19000 ? 54  PHE D CE2 1 
ATOM   424   C CZ  . PHE A 1 54  ? 140.56600 122.87300 92.85100  1.000 28.19000 ? 54  PHE D CZ  1 
ATOM   425   N N   . ASP A 1 55  ? 144.18600 119.61500 93.41300  1.000 28.82000 ? 55  ASP D N   1 
ATOM   426   C CA  . ASP A 1 55  ? 145.10900 120.17000 94.38900  1.000 28.82000 ? 55  ASP D CA  1 
ATOM   427   C C   . ASP A 1 55  ? 145.91500 119.10000 95.10700  1.000 28.82000 ? 55  ASP D C   1 
ATOM   428   O O   . ASP A 1 55  ? 146.58700 119.40300 96.09600  1.000 28.82000 ? 55  ASP D O   1 
ATOM   429   C CB  . ASP A 1 55  ? 144.34500 121.01900 95.40000  1.000 28.82000 ? 55  ASP D CB  1 
ATOM   430   C CG  . ASP A 1 55  ? 143.33500 120.22300 96.19100  1.000 28.82000 ? 55  ASP D CG  1 
ATOM   431   O OD1 . ASP A 1 55  ? 143.34700 118.98000 96.10500  1.000 28.82000 ? 55  ASP D OD1 1 
ATOM   432   O OD2 . ASP A 1 55  ? 142.52100 120.84400 96.90400  1.000 28.82000 ? 55  ASP D OD2 1 
ATOM   433   N N   . GLY A 1 56  ? 145.86300 117.86100 94.63500  1.000 26.41000 ? 56  GLY D N   1 
ATOM   434   C CA  . GLY A 1 56  ? 146.56500 116.76700 95.25100  1.000 26.41000 ? 56  GLY D CA  1 
ATOM   435   C C   . GLY A 1 56  ? 145.76000 115.99900 96.27100  1.000 26.41000 ? 56  GLY D C   1 
ATOM   436   O O   . GLY A 1 56  ? 146.16000 114.89500 96.65000  1.000 26.41000 ? 56  GLY D O   1 
ATOM   437   N N   . GLY A 1 57  ? 144.64600 116.55300 96.73000  1.000 24.31000 ? 57  GLY D N   1 
ATOM   438   C CA  . GLY A 1 57  ? 143.79100 115.82900 97.64200  1.000 24.31000 ? 57  GLY D CA  1 
ATOM   439   C C   . GLY A 1 57  ? 143.17300 114.61200 96.98800  1.000 24.31000 ? 57  GLY D C   1 
ATOM   440   O O   . GLY A 1 57  ? 142.98300 114.55300 95.77600  1.000 24.31000 ? 57  GLY D O   1 
ATOM   441   N N   . THR A 1 58  ? 142.85000 113.62600 97.81600  1.000 23.71000 ? 58  THR D N   1 
ATOM   442   C CA  . THR A 1 58  ? 142.37400 112.34500 97.33300  1.000 23.71000 ? 58  THR D CA  1 
ATOM   443   C C   . THR A 1 58  ? 141.28400 111.81900 98.25200  1.000 23.71000 ? 58  THR D C   1 
ATOM   444   O O   . THR A 1 58  ? 141.18700 112.19900 99.41900  1.000 23.71000 ? 58  THR D O   1 
ATOM   445   C CB  . THR A 1 58  ? 143.51600 111.33500 97.23700  1.000 23.71000 ? 58  THR D CB  1 
ATOM   446   O OG1 . THR A 1 58  ? 143.05800 110.15400 96.58100  1.000 23.71000 ? 58  THR D OG1 1 
ATOM   447   C CG2 . THR A 1 58  ? 143.99800 110.97100 98.60100  1.000 23.71000 ? 58  THR D CG2 1 
ATOM   448   N N   . THR A 1 59  ? 140.46300 110.93500 97.69800  1.000 23.48000 ? 59  THR D N   1 
ATOM   449   C CA  . THR A 1 59  ? 139.36700 110.31700 98.42300  1.000 23.48000 ? 59  THR D CA  1 
ATOM   450   C C   . THR A 1 59  ? 139.15700 108.91900 97.86800  1.000 23.48000 ? 59  THR D C   1 
ATOM   451   O O   . THR A 1 59  ? 139.17700 108.72200 96.65200  1.000 23.48000 ? 59  THR D O   1 
ATOM   452   C CB  . THR A 1 59  ? 138.08700 111.14000 98.30000  1.000 23.48000 ? 59  THR D CB  1 
ATOM   453   O OG1 . THR A 1 59  ? 138.33400 112.47300 98.75800  1.000 23.48000 ? 59  THR D OG1 1 
ATOM   454   C CG2 . THR A 1 59  ? 136.97500 110.53900 99.11600  1.000 23.48000 ? 59  THR D CG2 1 
ATOM   455   N N   . TYR A 1 60  ? 138.94800 107.95800 98.76100  1.000 26.03000 ? 60  TYR D N   1 
ATOM   456   C CA  . TYR A 1 60  ? 138.89500 106.55500 98.39800  1.000 26.03000 ? 60  TYR D CA  1 
ATOM   457   C C   . TYR A 1 60  ? 137.61500 105.92200 98.91300  1.000 26.03000 ? 60  TYR D C   1 
ATOM   458   O O   . TYR A 1 60  ? 136.99100 106.40300 99.85900  1.000 26.03000 ? 60  TYR D O   1 
ATOM   459   C CB  . TYR A 1 60  ? 140.08700 105.78600 98.95300  1.000 26.03000 ? 60  TYR D CB  1 
ATOM   460   C CG  . TYR A 1 60  ? 141.42500 106.35300 98.58500  1.000 26.03000 ? 60  TYR D CG  1 
ATOM   461   C CD1 . TYR A 1 60  ? 141.84600 106.38700 97.27400  1.000 26.03000 ? 60  TYR D CD1 1 
ATOM   462   C CD2 . TYR A 1 60  ? 142.27800 106.83500 99.55400  1.000 26.03000 ? 60  TYR D CD2 1 
ATOM   463   C CE1 . TYR A 1 60  ? 143.06800 106.89700 96.94000  1.000 26.03000 ? 60  TYR D CE1 1 
ATOM   464   C CE2 . TYR A 1 60  ? 143.49900 107.34400 99.22800  1.000 26.03000 ? 60  TYR D CE2 1 
ATOM   465   C CZ  . TYR A 1 60  ? 143.89200 107.36900 97.92000  1.000 26.03000 ? 60  TYR D CZ  1 
ATOM   466   O OH  . TYR A 1 60  ? 145.11500 107.88300 97.58800  1.000 26.03000 ? 60  TYR D OH  1 
ATOM   467   N N   . ASN A 1 61  ? 137.23700 104.83100 98.27100  1.000 27.39000 ? 61  ASN D N   1 
ATOM   468   C CA  . ASN A 1 61  ? 136.06300 104.08400 98.68800  1.000 27.39000 ? 61  ASN D CA  1 
ATOM   469   C C   . ASN A 1 61  ? 136.37800 103.28700 99.94700  1.000 27.39000 ? 61  ASN D C   1 
ATOM   470   O O   . ASN A 1 61  ? 137.38900 102.57900 99.98800  1.000 27.39000 ? 61  ASN D O   1 
ATOM   471   C CB  . ASN A 1 61  ? 135.61400 103.15700 97.57400  1.000 27.39000 ? 61  ASN D CB  1 
ATOM   472   C CG  . ASN A 1 61  ? 134.26500 102.55100 97.82800  1.000 27.39000 ? 61  ASN D CG  1 
ATOM   473   O OD1 . ASN A 1 61  ? 133.87200 102.33100 98.96800  1.000 27.39000 ? 61  ASN D OD1 1 
ATOM   474   N ND2 . ASN A 1 61  ? 133.54300 102.27100 96.76100  1.000 27.39000 ? 61  ASN D ND2 1 
ATOM   475   N N   . PRO A 1 62  ? 135.54700 103.36700 100.98800 1.000 29.75000 ? 62  PRO D N   1 
ATOM   476   C CA  . PRO A 1 62  ? 135.86200 102.64000 102.22300 1.000 29.75000 ? 62  PRO D CA  1 
ATOM   477   C C   . PRO A 1 62  ? 135.99300 101.14100 102.04100 1.000 29.75000 ? 62  PRO D C   1 
ATOM   478   O O   . PRO A 1 62  ? 136.72800 100.50000 102.80000 1.000 29.75000 ? 62  PRO D O   1 
ATOM   479   C CB  . PRO A 1 62  ? 134.68500 102.99700 103.13400 1.000 29.75000 ? 62  PRO D CB  1 
ATOM   480   C CG  . PRO A 1 62  ? 134.20800 104.28600 102.62800 1.000 29.75000 ? 62  PRO D CG  1 
ATOM   481   C CD  . PRO A 1 62  ? 134.37500 104.23600 101.16300 1.000 29.75000 ? 62  PRO D CD  1 
ATOM   482   N N   . SER A 1 63  ? 135.30500 100.55600 101.06200 1.000 32.04000 ? 63  SER D N   1 
ATOM   483   C CA  . SER A 1 63  ? 135.39200 99.11600  100.86200 1.000 32.04000 ? 63  SER D CA  1 
ATOM   484   C C   . SER A 1 63  ? 136.80900 98.66900  100.54500 1.000 32.04000 ? 63  SER D C   1 
ATOM   485   O O   . SER A 1 63  ? 137.12100 97.48200  100.68800 1.000 32.04000 ? 63  SER D O   1 
ATOM   486   C CB  . SER A 1 63  ? 134.45500 98.68000  99.74100  1.000 32.04000 ? 63  SER D CB  1 
ATOM   487   O OG  . SER A 1 63  ? 134.92800 99.10000  98.48100  1.000 32.04000 ? 63  SER D OG  1 
ATOM   488   N N   . LEU A 1 64  ? 137.66800 99.58300  100.11700 1.000 32.98000 ? 64  LEU D N   1 
ATOM   489   C CA  . LEU A 1 64  ? 139.07000 99.30000  99.84100  1.000 32.98000 ? 64  LEU D CA  1 
ATOM   490   C C   . LEU A 1 64  ? 139.87600 99.93700  100.96600 1.000 32.98000 ? 64  LEU D C   1 
ATOM   491   O O   . LEU A 1 64  ? 140.33000 101.07800 100.86200 1.000 32.98000 ? 64  LEU D O   1 
ATOM   492   C CB  . LEU A 1 64  ? 139.47100 99.83200  98.48700  1.000 32.98000 ? 64  LEU D CB  1 
ATOM   493   C CG  . LEU A 1 64  ? 138.54600 99.41200  97.35800  1.000 32.98000 ? 64  LEU D CG  1 
ATOM   494   C CD1 . LEU A 1 64  ? 139.00500 100.01100 96.08600  1.000 32.98000 ? 64  LEU D CD1 1 
ATOM   495   C CD2 . LEU A 1 64  ? 138.51800 97.92600  97.24200  1.000 32.98000 ? 64  LEU D CD2 1 
ATOM   496   N N   . ARG A 1 65  ? 140.05600 99.18400  102.04600 1.000 38.85000 ? 65  ARG D N   1 
ATOM   497   C CA  . ARG A 1 65  ? 140.61500 99.71900  103.28300 1.000 38.85000 ? 65  ARG D CA  1 
ATOM   498   C C   . ARG A 1 65  ? 142.13100 99.63200  103.21200 1.000 38.85000 ? 65  ARG D C   1 
ATOM   499   O O   . ARG A 1 65  ? 142.74000 98.63300  103.59200 1.000 38.85000 ? 65  ARG D O   1 
ATOM   500   C CB  . ARG A 1 65  ? 140.05800 98.96500  104.48200 1.000 38.85000 ? 65  ARG D CB  1 
ATOM   501   C CG  . ARG A 1 65  ? 138.54800 99.07100  104.61300 1.000 38.85000 ? 65  ARG D CG  1 
ATOM   502   C CD  . ARG A 1 65  ? 138.02400 98.35700  105.84200 1.000 38.85000 ? 65  ARG D CD  1 
ATOM   503   N NE  . ARG A 1 65  ? 137.92100 96.91500  105.63900 1.000 38.85000 ? 65  ARG D NE  1 
ATOM   504   C CZ  . ARG A 1 65  ? 136.86600 96.30100  105.10600 1.000 38.85000 ? 65  ARG D CZ  1 
ATOM   505   N NH1 . ARG A 1 65  ? 136.86600 94.98400  104.96300 1.000 38.85000 ? 65  ARG D NH1 1 
ATOM   506   N NH2 . ARG A 1 65  ? 135.80900 96.99600  104.71100 1.000 38.85000 ? 65  ARG D NH2 1 
ATOM   507   N N   . GLY A 1 66  ? 142.74600 100.69800 102.71200 1.000 39.30000 ? 66  GLY D N   1 
ATOM   508   C CA  . GLY A 1 66  ? 144.18400 100.81900 102.71000 1.000 39.30000 ? 66  GLY D CA  1 
ATOM   509   C C   . GLY A 1 66  ? 144.89400 100.09400 101.59200 1.000 39.30000 ? 66  GLY D C   1 
ATOM   510   O O   . GLY A 1 66  ? 146.12700 100.17200 101.51400 1.000 39.30000 ? 66  GLY D O   1 
ATOM   511   N N   . ARG A 1 67  ? 144.17100 99.39100  100.72600 1.000 38.35000 ? 67  ARG D N   1 
ATOM   512   C CA  . ARG A 1 67  ? 144.79600 98.70000  99.61100  1.000 38.35000 ? 67  ARG D CA  1 
ATOM   513   C C   . ARG A 1 67  ? 145.06100 99.60100  98.41700  1.000 38.35000 ? 67  ARG D C   1 
ATOM   514   O O   . ARG A 1 67  ? 145.73100 99.16700  97.47600  1.000 38.35000 ? 67  ARG D O   1 
ATOM   515   C CB  . ARG A 1 67  ? 143.92100 97.54900  99.13800  1.000 38.35000 ? 67  ARG D CB  1 
ATOM   516   C CG  . ARG A 1 67  ? 143.48300 96.59100  100.20000 1.000 38.35000 ? 67  ARG D CG  1 
ATOM   517   C CD  . ARG A 1 67  ? 142.40800 95.68600  99.65300  1.000 38.35000 ? 67  ARG D CD  1 
ATOM   518   N NE  . ARG A 1 67  ? 142.77600 95.13300  98.35700  1.000 38.35000 ? 67  ARG D NE  1 
ATOM   519   C CZ  . ARG A 1 67  ? 141.90700 94.65800  97.47200  1.000 38.35000 ? 67  ARG D CZ  1 
ATOM   520   N NH1 . ARG A 1 67  ? 140.61300 94.67600  97.73700  1.000 38.35000 ? 67  ARG D NH1 1 
ATOM   521   N NH2 . ARG A 1 67  ? 142.32900 94.17200  96.31600  1.000 38.35000 ? 67  ARG D NH2 1 
ATOM   522   N N   . ILE A 1 68  ? 144.55200 100.82600 98.42200  1.000 32.63000 ? 68  ILE D N   1 
ATOM   523   C CA  . ILE A 1 68  ? 144.53400 101.66800 97.23600  1.000 32.63000 ? 68  ILE D CA  1 
ATOM   524   C C   . ILE A 1 68  ? 145.19400 102.99900 97.55000  1.000 32.63000 ? 68  ILE D C   1 
ATOM   525   O O   . ILE A 1 68  ? 145.06300 103.52500 98.66000  1.000 32.63000 ? 68  ILE D O   1 
ATOM   526   C CB  . ILE A 1 68  ? 143.09700 101.88600 96.73200  1.000 32.63000 ? 68  ILE D CB  1 
ATOM   527   C CG1 . ILE A 1 68  ? 143.11800 102.58200 95.38200  1.000 32.63000 ? 68  ILE D CG1 1 
ATOM   528   C CG2 . ILE A 1 68  ? 142.32200 102.70500 97.71600  1.000 32.63000 ? 68  ILE D CG2 1 
ATOM   529   C CD1 . ILE A 1 68  ? 141.77700 102.90400 94.87100  1.000 32.63000 ? 68  ILE D CD1 1 
ATOM   530   N N   . SER A 1 69  ? 145.90300 103.54000 96.56600  1.000 32.18000 ? 69  SER D N   1 
ATOM   531   C CA  . SER A 1 69  ? 146.49600 104.86200 96.66700  1.000 32.18000 ? 69  SER D CA  1 
ATOM   532   C C   . SER A 1 69  ? 146.64800 105.42900 95.26700  1.000 32.18000 ? 69  SER D C   1 
ATOM   533   O O   . SER A 1 69  ? 147.05900 104.72100 94.34600  1.000 32.18000 ? 69  SER D O   1 
ATOM   534   C CB  . SER A 1 69  ? 147.85000 104.82000 97.36800  1.000 32.18000 ? 69  SER D CB  1 
ATOM   535   O OG  . SER A 1 69  ? 148.74300 103.96500 96.68300  1.000 32.18000 ? 69  SER D OG  1 
ATOM   536   N N   . ILE A 1 70  ? 146.31500 106.70700 95.11900  1.000 27.18000 ? 70  ILE D N   1 
ATOM   537   C CA  . ILE A 1 70  ? 146.32300 107.39000 93.83500  1.000 27.18000 ? 70  ILE D CA  1 
ATOM   538   C C   . ILE A 1 70  ? 147.27700 108.56800 93.92500  1.000 27.18000 ? 70  ILE D C   1 
ATOM   539   O O   . ILE A 1 70  ? 147.22400 109.34600 94.88300  1.000 27.18000 ? 70  ILE D O   1 
ATOM   540   C CB  . ILE A 1 70  ? 144.91300 107.84700 93.43800  1.000 27.18000 ? 70  ILE D CB  1 
ATOM   541   C CG1 . ILE A 1 70  ? 143.97500 106.65900 93.43100  1.000 27.18000 ? 70  ILE D CG1 1 
ATOM   542   C CG2 . ILE A 1 70  ? 144.90900 108.45400 92.07400  1.000 27.18000 ? 70  ILE D CG2 1 
ATOM   543   C CD1 . ILE A 1 70  ? 142.59300 107.01300 93.13500  1.000 27.18000 ? 70  ILE D CD1 1 
ATOM   544   N N   . THR A 1 71  ? 148.14400 108.69600 92.92800  1.000 28.80000 ? 71  THR D N   1 
ATOM   545   C CA  . THR A 1 71  ? 149.16300 109.72800 92.88200  1.000 28.80000 ? 71  THR D CA  1 
ATOM   546   C C   . THR A 1 71  ? 149.12300 110.40900 91.52300  1.000 28.80000 ? 71  THR D C   1 
ATOM   547   O O   . THR A 1 71  ? 148.26600 110.12300 90.68500  1.000 28.80000 ? 71  THR D O   1 
ATOM   548   C CB  . THR A 1 71  ? 150.54900 109.14000 93.15200  1.000 28.80000 ? 71  THR D CB  1 
ATOM   549   O OG1 . THR A 1 71  ? 150.97200 108.36700 92.02300  1.000 28.80000 ? 71  THR D OG1 1 
ATOM   550   C CG2 . THR A 1 71  ? 150.50600 108.24900 94.37000  1.000 28.80000 ? 71  THR D CG2 1 
ATOM   551   N N   . ARG A 1 72  ? 150.06500 111.32000 91.30300  1.000 29.85000 ? 72  ARG D N   1 
ATOM   552   C CA  . ARG A 1 72  ? 150.12800 112.04800 90.04900  1.000 29.85000 ? 72  ARG D CA  1 
ATOM   553   C C   . ARG A 1 72  ? 151.55000 112.51600 89.79400  1.000 29.85000 ? 72  ARG D C   1 
ATOM   554   O O   . ARG A 1 72  ? 152.36800 112.62300 90.71000  1.000 29.85000 ? 72  ARG D O   1 
ATOM   555   C CB  . ARG A 1 72  ? 149.17300 113.24000 90.05400  1.000 29.85000 ? 72  ARG D CB  1 
ATOM   556   C CG  . ARG A 1 72  ? 149.44000 114.21900 91.14700  1.000 29.85000 ? 72  ARG D CG  1 
ATOM   557   C CD  . ARG A 1 72  ? 148.58000 115.44400 91.02500  1.000 29.85000 ? 72  ARG D CD  1 
ATOM   558   N NE  . ARG A 1 72  ? 149.00100 116.47900 91.95600  1.000 29.85000 ? 72  ARG D NE  1 
ATOM   559   C CZ  . ARG A 1 72  ? 148.49300 117.70200 91.98500  1.000 29.85000 ? 72  ARG D CZ  1 
ATOM   560   N NH1 . ARG A 1 72  ? 147.54100 118.04400 91.13800  1.000 29.85000 ? 72  ARG D NH1 1 
ATOM   561   N NH2 . ARG A 1 72  ? 148.93700 118.58100 92.86400  1.000 29.85000 ? 72  ARG D NH2 1 
ATOM   562   N N   . ASP A 1 73  ? 151.83100 112.78800 88.52200  1.000 34.14000 ? 73  ASP D N   1 
ATOM   563   C CA  . ASP A 1 73  ? 153.07700 113.40800 88.08200  1.000 34.14000 ? 73  ASP D CA  1 
ATOM   564   C C   . ASP A 1 73  ? 152.70800 114.55300 87.14600  1.000 34.14000 ? 73  ASP D C   1 
ATOM   565   O O   . ASP A 1 73  ? 152.42100 114.33000 85.96700  1.000 34.14000 ? 73  ASP D O   1 
ATOM   566   C CB  . ASP A 1 73  ? 153.98600 112.40300 87.39100  1.000 34.14000 ? 73  ASP D CB  1 
ATOM   567   C CG  . ASP A 1 73  ? 155.21300 113.04900 86.79700  1.000 34.14000 ? 73  ASP D CG  1 
ATOM   568   O OD1 . ASP A 1 73  ? 156.11400 113.43900 87.56800  1.000 34.14000 ? 73  ASP D OD1 1 
ATOM   569   O OD2 . ASP A 1 73  ? 155.27500 113.17400 85.55800  1.000 34.14000 ? 73  ASP D OD2 1 
ATOM   570   N N   . THR A 1 74  ? 152.72400 115.77700 87.66700  1.000 34.74000 ? 74  THR D N   1 
ATOM   571   C CA  . THR A 1 74  ? 152.29600 116.93100 86.89000  1.000 34.74000 ? 74  THR D CA  1 
ATOM   572   C C   . THR A 1 74  ? 153.22700 117.24700 85.73100  1.000 34.74000 ? 74  THR D C   1 
ATOM   573   O O   . THR A 1 74  ? 152.84900 118.03000 84.85500  1.000 34.74000 ? 74  THR D O   1 
ATOM   574   C CB  . THR A 1 74  ? 152.18900 118.15700 87.79000  1.000 34.74000 ? 74  THR D CB  1 
ATOM   575   O OG1 . THR A 1 74  ? 153.47200 118.45300 88.35000  1.000 34.74000 ? 74  THR D OG1 1 
ATOM   576   C CG2 . THR A 1 74  ? 151.21000 117.91300 88.90500  1.000 34.74000 ? 74  THR D CG2 1 
ATOM   577   N N   . SER A 1 75  ? 154.42700 116.66800 85.70600  1.000 37.94000 ? 75  SER D N   1 
ATOM   578   C CA  . SER A 1 75  ? 155.36300 116.96500 84.63000  1.000 37.94000 ? 75  SER D CA  1 
ATOM   579   C C   . SER A 1 75  ? 154.79300 116.56600 83.27700  1.000 37.94000 ? 75  SER D C   1 
ATOM   580   O O   . SER A 1 75  ? 154.88700 117.32500 82.30600  1.000 37.94000 ? 75  SER D O   1 
ATOM   581   C CB  . SER A 1 75  ? 156.68500 116.24400 84.87700  1.000 37.94000 ? 75  SER D CB  1 
ATOM   582   O OG  . SER A 1 75  ? 157.33300 116.72900 86.03900  1.000 37.94000 ? 75  SER D OG  1 
ATOM   583   N N   . LYS A 1 76  ? 154.19400 115.37700 83.19500  1.000 37.78000 ? 76  LYS D N   1 
ATOM   584   C CA  . LYS A 1 76  ? 153.70100 114.82700 81.93800  1.000 37.78000 ? 76  LYS D CA  1 
ATOM   585   C C   . LYS A 1 76  ? 152.21400 114.49100 81.99400  1.000 37.78000 ? 76  LYS D C   1 
ATOM   586   O O   . LYS A 1 76  ? 151.71900 113.74400 81.14500  1.000 37.78000 ? 76  LYS D O   1 
ATOM   587   C CB  . LYS A 1 76  ? 154.51800 113.59200 81.56200  1.000 37.78000 ? 76  LYS D CB  1 
ATOM   588   C CG  . LYS A 1 76  ? 155.01800 112.81600 82.75800  1.000 37.78000 ? 76  LYS D CG  1 
ATOM   589   C CD  . LYS A 1 76  ? 155.61500 111.48500 82.35000  1.000 37.78000 ? 76  LYS D CD  1 
ATOM   590   C CE  . LYS A 1 76  ? 156.95900 111.65800 81.67900  1.000 37.78000 ? 76  LYS D CE  1 
ATOM   591   N NZ  . LYS A 1 76  ? 157.48100 110.36600 81.17200  1.000 37.78000 ? 76  LYS D NZ  1 
ATOM   592   N N   . ASN A 1 77  ? 151.48800 115.03900 82.96800  1.000 33.01000 ? 77  ASN D N   1 
ATOM   593   C CA  . ASN A 1 77  ? 150.03900 114.88300 83.06100  1.000 33.01000 ? 77  ASN D CA  1 
ATOM   594   C C   . ASN A 1 77  ? 149.64500 113.41100 83.17300  1.000 33.01000 ? 77  ASN D C   1 
ATOM   595   O O   . ASN A 1 77  ? 149.01000 112.83800 82.28900  1.000 33.01000 ? 77  ASN D O   1 
ATOM   596   C CB  . ASN A 1 77  ? 149.34400 115.54400 81.87300  1.000 33.01000 ? 77  ASN D CB  1 
ATOM   597   C CG  . ASN A 1 77  ? 149.27400 117.04000 82.00200  1.000 33.01000 ? 77  ASN D CG  1 
ATOM   598   O OD1 . ASN A 1 77  ? 149.32500 117.58400 83.10300  1.000 33.01000 ? 77  ASN D OD1 1 
ATOM   599   N ND2 . ASN A 1 77  ? 149.14700 117.71900 80.87400  1.000 33.01000 ? 77  ASN D ND2 1 
ATOM   600   N N   . GLN A 1 78  ? 150.03800 112.80700 84.28600  1.000 31.80000 ? 78  GLN D N   1 
ATOM   601   C CA  . GLN A 1 78  ? 149.69400 111.43000 84.58900  1.000 31.80000 ? 78  GLN D CA  1 
ATOM   602   C C   . GLN A 1 78  ? 149.16100 111.32600 86.00500  1.000 31.80000 ? 78  GLN D C   1 
ATOM   603   O O   . GLN A 1 78  ? 149.60600 112.03900 86.90600  1.000 31.80000 ? 78  GLN D O   1 
ATOM   604   C CB  . GLN A 1 78  ? 150.88900 110.51200 84.44900  1.000 31.80000 ? 78  GLN D CB  1 
ATOM   605   C CG  . GLN A 1 78  ? 151.40600 110.37700 83.06000  1.000 31.80000 ? 78  GLN D CG  1 
ATOM   606   C CD  . GLN A 1 78  ? 152.51500 109.37200 82.96800  1.000 31.80000 ? 78  GLN D CD  1 
ATOM   607   O OE1 . GLN A 1 78  ? 153.04800 108.92700 83.98100  1.000 31.80000 ? 78  GLN D OE1 1 
ATOM   608   N NE2 . GLN A 1 78  ? 152.86900 108.99800 81.75200  1.000 31.80000 ? 78  GLN D NE2 1 
ATOM   609   N N   . PHE A 1 79  ? 148.20400 110.42400 86.19500  1.000 27.82000 ? 79  PHE D N   1 
ATOM   610   C CA  . PHE A 1 79  ? 147.78000 110.00600 87.52000  1.000 27.82000 ? 79  PHE D CA  1 
ATOM   611   C C   . PHE A 1 79  ? 147.68900 108.49200 87.53300  1.000 27.82000 ? 79  PHE D C   1 
ATOM   612   O O   . PHE A 1 79  ? 147.28500 107.87400 86.54600  1.000 27.82000 ? 79  PHE D O   1 
ATOM   613   C CB  . PHE A 1 79  ? 146.45700 110.65600 87.94200  1.000 27.82000 ? 79  PHE D CB  1 
ATOM   614   C CG  . PHE A 1 79  ? 145.29200 110.30500 87.08900  1.000 27.82000 ? 79  PHE D CG  1 
ATOM   615   C CD1 . PHE A 1 79  ? 145.10900 110.90300 85.87100  1.000 27.82000 ? 79  PHE D CD1 1 
ATOM   616   C CD2 . PHE A 1 79  ? 144.34900 109.41200 87.53000  1.000 27.82000 ? 79  PHE D CD2 1 
ATOM   617   C CE1 . PHE A 1 79  ? 144.03100 110.59100 85.10000  1.000 27.82000 ? 79  PHE D CE1 1 
ATOM   618   C CE2 . PHE A 1 79  ? 143.27300 109.10300 86.75900  1.000 27.82000 ? 79  PHE D CE2 1 
ATOM   619   C CZ  . PHE A 1 79  ? 143.11300 109.69100 85.54600  1.000 27.82000 ? 79  PHE D CZ  1 
ATOM   620   N N   . PHE A 1 80  ? 148.09500 107.90200 88.64900  1.000 29.79000 ? 80  PHE D N   1 
ATOM   621   C CA  . PHE A 1 80  ? 148.36700 106.48100 88.74000  1.000 29.79000 ? 80  PHE D CA  1 
ATOM   622   C C   . PHE A 1 80  ? 147.39700 105.80100 89.69100  1.000 29.79000 ? 80  PHE D C   1 
ATOM   623   O O   . PHE A 1 80  ? 146.66600 106.44000 90.44700  1.000 29.79000 ? 80  PHE D O   1 
ATOM   624   C CB  . PHE A 1 80  ? 149.79500 106.22900 89.22000  1.000 29.79000 ? 80  PHE D CB  1 
ATOM   625   C CG  . PHE A 1 80  ? 150.83900 106.93800 88.42000  1.000 29.79000 ? 80  PHE D CG  1 
ATOM   626   C CD1 . PHE A 1 80  ? 151.12400 106.55100 87.13100  1.000 29.79000 ? 80  PHE D CD1 1 
ATOM   627   C CD2 . PHE A 1 80  ? 151.54700 107.98200 88.96500  1.000 29.79000 ? 80  PHE D CD2 1 
ATOM   628   C CE1 . PHE A 1 80  ? 152.08400 107.19900 86.40200  1.000 29.79000 ? 80  PHE D CE1 1 
ATOM   629   C CE2 . PHE A 1 80  ? 152.50600 108.63000 88.23800  1.000 29.79000 ? 80  PHE D CE2 1 
ATOM   630   C CZ  . PHE A 1 80  ? 152.77400 108.23500 86.95300  1.000 29.79000 ? 80  PHE D CZ  1 
ATOM   631   N N   . LEU A 1 81  ? 147.41700 104.47500 89.63900  1.000 31.05000 ? 81  LEU D N   1 
ATOM   632   C CA  . LEU A 1 81  ? 146.66300 103.62400 90.54100  1.000 31.05000 ? 81  LEU D CA  1 
ATOM   633   C C   . LEU A 1 81  ? 147.61000 102.60000 91.13000  1.000 31.05000 ? 81  LEU D C   1 
ATOM   634   O O   . LEU A 1 81  ? 148.40100 101.99700 90.40200  1.000 31.05000 ? 81  LEU D O   1 
ATOM   635   C CB  . LEU A 1 81  ? 145.52700 102.91400 89.82000  1.000 31.05000 ? 81  LEU D CB  1 
ATOM   636   C CG  . LEU A 1 81  ? 144.69700 101.96000 90.66300  1.000 31.05000 ? 81  LEU D CG  1 
ATOM   637   C CD1 . LEU A 1 81  ? 143.93700 102.70500 91.71700  1.000 31.05000 ? 81  LEU D CD1 1 
ATOM   638   C CD2 . LEU A 1 81  ? 143.76500 101.19500 89.78500  1.000 31.05000 ? 81  LEU D CD2 1 
ATOM   639   N N   . GLN A 1 82  ? 147.53100 102.40500 92.44000  1.000 35.81000 ? 82  GLN D N   1 
ATOM   640   C CA  . GLN A 1 82  ? 148.33900 101.41000 93.13300  1.000 35.81000 ? 82  GLN D CA  1 
ATOM   641   C C   . GLN A 1 82  ? 147.40300 100.60700 94.02400  1.000 35.81000 ? 82  GLN D C   1 
ATOM   642   O O   . GLN A 1 82  ? 147.03000 101.05900 95.10900  1.000 35.81000 ? 82  GLN D O   1 
ATOM   643   C CB  . GLN A 1 82  ? 149.45000 102.06100 93.93800  1.000 35.81000 ? 82  GLN D CB  1 
ATOM   644   C CG  . GLN A 1 82  ? 150.52500 101.09200 94.36100  1.000 35.81000 ? 82  GLN D CG  1 
ATOM   645   C CD  . GLN A 1 82  ? 151.20200 101.49400 95.64000  1.000 35.81000 ? 82  GLN D CD  1 
ATOM   646   O OE1 . GLN A 1 82  ? 151.23700 102.66900 96.00000  1.000 35.81000 ? 82  GLN D OE1 1 
ATOM   647   N NE2 . GLN A 1 82  ? 151.74200 100.51400 96.34700  1.000 35.81000 ? 82  GLN D NE2 1 
ATOM   648   N N   . LEU A 1 83  ? 147.02500 99.42400  93.56100  1.000 36.87000 ? 83  LEU D N   1 
ATOM   649   C CA  . LEU A 1 83  ? 146.11200 98.54100  94.27200  1.000 36.87000 ? 83  LEU D CA  1 
ATOM   650   C C   . LEU A 1 83  ? 146.90500 97.32800  94.73400  1.000 36.87000 ? 83  LEU D C   1 
ATOM   651   O O   . LEU A 1 83  ? 147.22800 96.44800  93.93000  1.000 36.87000 ? 83  LEU D O   1 
ATOM   652   C CB  . LEU A 1 83  ? 144.94900 98.13500  93.37800  1.000 36.87000 ? 83  LEU D CB  1 
ATOM   653   C CG  . LEU A 1 83  ? 143.83200 97.36300  94.05800  1.000 36.87000 ? 83  LEU D CG  1 
ATOM   654   C CD1 . LEU A 1 83  ? 143.07300 98.25700  94.99000  1.000 36.87000 ? 83  LEU D CD1 1 
ATOM   655   C CD2 . LEU A 1 83  ? 142.90900 96.77900  93.03400  1.000 36.87000 ? 83  LEU D CD2 1 
ATOM   656   N N   . ARG A 1 84  ? 147.21000 97.28100  96.02100  1.000 40.25000 ? 84  ARG D N   1 
ATOM   657   C CA  . ARG A 1 84  ? 148.07500 96.26100  96.58500  1.000 40.25000 ? 84  ARG D CA  1 
ATOM   658   C C   . ARG A 1 84  ? 147.25300 95.16900  97.25500  1.000 40.25000 ? 84  ARG D C   1 
ATOM   659   O O   . ARG A 1 84  ? 146.07100 95.34300  97.56000  1.000 40.25000 ? 84  ARG D O   1 
ATOM   660   C CB  . ARG A 1 84  ? 149.04400 96.88400  97.58800  1.000 40.25000 ? 84  ARG D CB  1 
ATOM   661   C CG  . ARG A 1 84  ? 148.37800 97.47100  98.79400  1.000 40.25000 ? 84  ARG D CG  1 
ATOM   662   C CD  . ARG A 1 84  ? 149.35100 98.30000  99.59200  1.000 40.25000 ? 84  ARG D CD  1 
ATOM   663   N NE  . ARG A 1 84  ? 149.60600 99.58800  98.96000  1.000 40.25000 ? 84  ARG D NE  1 
ATOM   664   C CZ  . ARG A 1 84  ? 148.99300 100.72200 99.28400  1.000 40.25000 ? 84  ARG D CZ  1 
ATOM   665   N NH1 . ARG A 1 84  ? 148.07900 100.75100 100.24200 1.000 40.25000 ? 84  ARG D NH1 1 
ATOM   666   N NH2 . ARG A 1 84  ? 149.30000 101.83900 98.64600  1.000 40.25000 ? 84  ARG D NH2 1 
ATOM   667   N N   . SER A 1 85  ? 147.90500 94.03100  97.49000  1.000 44.25000 ? 85  SER D N   1 
ATOM   668   C CA  . SER A 1 85  ? 147.25300 92.84800  98.04200  1.000 44.25000 ? 85  SER D CA  1 
ATOM   669   C C   . SER A 1 85  ? 146.10800 92.39700  97.13500  1.000 44.25000 ? 85  SER D C   1 
ATOM   670   O O   . SER A 1 85  ? 144.93600 92.39800  97.50800  1.000 44.25000 ? 85  SER D O   1 
ATOM   671   C CB  . SER A 1 85  ? 146.75900 93.11000  99.46500  1.000 44.25000 ? 85  SER D CB  1 
ATOM   672   O OG  . SER A 1 85  ? 145.84700 94.19400  99.49200  1.000 44.25000 ? 85  SER D OG  1 
ATOM   673   N N   . VAL A 1 86  ? 146.48000 92.00900  95.93300  1.000 43.83000 ? 86  VAL D N   1 
ATOM   674   C CA  . VAL A 1 86  ? 145.51700 91.64300  94.90500  1.000 43.83000 ? 86  VAL D CA  1 
ATOM   675   C C   . VAL A 1 86  ? 145.00200 90.23100  95.14200  1.000 43.83000 ? 86  VAL D C   1 
ATOM   676   O O   . VAL A 1 86  ? 145.67900 89.38200  95.73000  1.000 43.83000 ? 86  VAL D O   1 
ATOM   677   C CB  . VAL A 1 86  ? 146.16300 91.78400  93.51600  1.000 43.83000 ? 86  VAL D CB  1 
ATOM   678   C CG1 . VAL A 1 86  ? 145.23900 91.30900  92.44900  1.000 43.83000 ? 86  VAL D CG1 1 
ATOM   679   C CG2 . VAL A 1 86  ? 146.51300 93.21400  93.27100  1.000 43.83000 ? 86  VAL D CG2 1 
ATOM   680   N N   . THR A 1 87  ? 143.78500 89.98500  94.68100  1.000 44.98000 ? 87  THR D N   1 
ATOM   681   C CA  . THR A 1 87  ? 143.13000 88.69000  94.75300  1.000 44.98000 ? 87  THR D CA  1 
ATOM   682   C C   . THR A 1 87  ? 142.43000 88.43300  93.42900  1.000 44.98000 ? 87  THR D C   1 
ATOM   683   O O   . THR A 1 87  ? 142.09700 89.37500  92.70600  1.000 44.98000 ? 87  THR D O   1 
ATOM   684   C CB  . THR A 1 87  ? 142.10700 88.63200  95.89100  1.000 44.98000 ? 87  THR D CB  1 
ATOM   685   O OG1 . THR A 1 87  ? 141.03000 89.53100  95.61400  1.000 44.98000 ? 87  THR D OG1 1 
ATOM   686   C CG2 . THR A 1 87  ? 142.75200 89.01800  97.20200  1.000 44.98000 ? 87  THR D CG2 1 
ATOM   687   N N   . PRO A 1 88  ? 142.17900 87.16900  93.09200  1.000 44.85000 ? 88  PRO D N   1 
ATOM   688   C CA  . PRO A 1 88  ? 141.47900 86.88500  91.83100  1.000 44.85000 ? 88  PRO D CA  1 
ATOM   689   C C   . PRO A 1 88  ? 140.09900 87.49900  91.76200  1.000 44.85000 ? 88  PRO D C   1 
ATOM   690   O O   . PRO A 1 88  ? 139.52500 87.58200  90.67000  1.000 44.85000 ? 88  PRO D O   1 
ATOM   691   C CB  . PRO A 1 88  ? 141.41800 85.35400  91.80100  1.000 44.85000 ? 88  PRO D CB  1 
ATOM   692   C CG  . PRO A 1 88  ? 141.60900 84.93400  93.19900  1.000 44.85000 ? 88  PRO D CG  1 
ATOM   693   C CD  . PRO A 1 88  ? 142.51100 85.93800  93.81800  1.000 44.85000 ? 88  PRO D CD  1 
ATOM   694   N N   . GLU A 1 89  ? 139.54400 87.92700  92.89500  1.000 44.80000 ? 89  GLU D N   1 
ATOM   695   C CA  . GLU A 1 89  ? 138.23600 88.56600  92.88200  1.000 44.80000 ? 89  GLU D CA  1 
ATOM   696   C C   . GLU A 1 89  ? 138.28300 89.90300  92.15900  1.000 44.80000 ? 89  GLU D C   1 
ATOM   697   O O   . GLU A 1 89  ? 137.35200 90.24800  91.42300  1.000 44.80000 ? 89  GLU D O   1 
ATOM   698   C CB  . GLU A 1 89  ? 137.73300 88.75300  94.31000  1.000 44.80000 ? 89  GLU D CB  1 
ATOM   699   C CG  . GLU A 1 89  ? 136.32600 89.30100  94.40600  1.000 44.80000 ? 89  GLU D CG  1 
ATOM   700   C CD  . GLU A 1 89  ? 135.87100 89.49600  95.83800  1.000 44.80000 ? 89  GLU D CD  1 
ATOM   701   O OE1 . GLU A 1 89  ? 136.68500 89.27700  96.75800  1.000 44.80000 ? 89  GLU D OE1 1 
ATOM   702   O OE2 . GLU A 1 89  ? 134.69800 89.87000  96.04400  1.000 44.80000 ? 89  GLU D OE2 1 
ATOM   703   N N   . ASP A 1 90  ? 139.35300 90.66700  92.35200  1.000 39.86000 ? 90  ASP D N   1 
ATOM   704   C CA  . ASP A 1 90  ? 139.45500 91.99600  91.75700  1.000 39.86000 ? 90  ASP D CA  1 
ATOM   705   C C   . ASP A 1 90  ? 140.12100 91.94800  90.38800  1.000 39.86000 ? 90  ASP D C   1 
ATOM   706   O O   . ASP A 1 90  ? 141.06200 92.68100  90.09500  1.000 39.86000 ? 90  ASP D O   1 
ATOM   707   C CB  . ASP A 1 90  ? 140.19200 92.93500  92.70400  1.000 39.86000 ? 90  ASP D CB  1 
ATOM   708   C CG  . ASP A 1 90  ? 141.62400 92.53700  92.93100  1.000 39.86000 ? 90  ASP D CG  1 
ATOM   709   O OD1 . ASP A 1 90  ? 142.16700 91.77100  92.11400  1.000 39.86000 ? 90  ASP D OD1 1 
ATOM   710   O OD2 . ASP A 1 90  ? 142.21000 92.99400  93.93400  1.000 39.86000 ? 90  ASP D OD2 1 
ATOM   711   N N   . THR A 1 91  ? 139.61300 91.06800  89.53500  1.000 38.47000 ? 91  THR D N   1 
ATOM   712   C CA  . THR A 1 91  ? 139.93800 91.06500  88.11900  1.000 38.47000 ? 91  THR D CA  1 
ATOM   713   C C   . THR A 1 91  ? 138.77400 91.69300  87.37500  1.000 38.47000 ? 91  THR D C   1 
ATOM   714   O O   . THR A 1 91  ? 137.62500 91.27700  87.54900  1.000 38.47000 ? 91  THR D O   1 
ATOM   715   C CB  . THR A 1 91  ? 140.20000 89.65300  87.59800  1.000 38.47000 ? 91  THR D CB  1 
ATOM   716   O OG1 . THR A 1 91  ? 140.63600 89.72000  86.23800  1.000 38.47000 ? 91  THR D OG1 1 
ATOM   717   C CG2 . THR A 1 91  ? 138.95500 88.83000  87.64800  1.000 38.47000 ? 91  THR D CG2 1 
ATOM   718   N N   . ALA A 1 92  ? 139.06400 92.69500  86.56300  1.000 32.47000 ? 92  ALA D N   1 
ATOM   719   C CA  . ALA A 1 92  ? 138.00700 93.49800  85.97600  1.000 32.47000 ? 92  ALA D CA  1 
ATOM   720   C C   . ALA A 1 92  ? 138.60900 94.41900  84.93200  1.000 32.47000 ? 92  ALA D C   1 
ATOM   721   O O   . ALA A 1 92  ? 139.81600 94.40800  84.67600  1.000 32.47000 ? 92  ALA D O   1 
ATOM   722   C CB  . ALA A 1 92  ? 137.27900 94.29600  87.04900  1.000 32.47000 ? 92  ALA D CB  1 
ATOM   723   N N   . THR A 1 93  ? 137.74300 95.21900  84.33200  1.000 30.55000 ? 93  THR D N   1 
ATOM   724   C CA  . THR A 1 93  ? 138.12300 96.23100  83.36500  1.000 30.55000 ? 93  THR D CA  1 
ATOM   725   C C   . THR A 1 93  ? 138.19600 97.57100  84.07900  1.000 30.55000 ? 93  THR D C   1 
ATOM   726   O O   . THR A 1 93  ? 137.22600 97.98800  84.71800  1.000 30.55000 ? 93  THR D O   1 
ATOM   727   C CB  . THR A 1 93  ? 137.11300 96.27600  82.22600  1.000 30.55000 ? 93  THR D CB  1 
ATOM   728   O OG1 . THR A 1 93  ? 137.03900 94.99100  81.60300  1.000 30.55000 ? 93  THR D OG1 1 
ATOM   729   C CG2 . THR A 1 93  ? 137.50300 97.29300  81.21600  1.000 30.55000 ? 93  THR D CG2 1 
ATOM   730   N N   . TYR A 1 94  ? 139.33900 98.23400  83.97500  1.000 30.37000 ? 94  TYR D N   1 
ATOM   731   C CA  . TYR A 1 94  ? 139.61900 99.45000  84.71700  1.000 30.37000 ? 94  TYR D CA  1 
ATOM   732   C C   . TYR A 1 94  ? 139.57300 100.65300 83.79100  1.000 30.37000 ? 94  TYR D C   1 
ATOM   733   O O   . TYR A 1 94  ? 140.06900 100.60200 82.66300  1.000 30.37000 ? 94  TYR D O   1 
ATOM   734   C CB  . TYR A 1 94  ? 140.97800 99.36600  85.39800  1.000 30.37000 ? 94  TYR D CB  1 
ATOM   735   C CG  . TYR A 1 94  ? 141.00300 98.45800  86.59200  1.000 30.37000 ? 94  TYR D CG  1 
ATOM   736   C CD1 . TYR A 1 94  ? 140.96800 98.96800  87.86900  1.000 30.37000 ? 94  TYR D CD1 1 
ATOM   737   C CD2 . TYR A 1 94  ? 141.05200 97.09100  86.44300  1.000 30.37000 ? 94  TYR D CD2 1 
ATOM   738   C CE1 . TYR A 1 94  ? 140.98400 98.14600  88.95400  1.000 30.37000 ? 94  TYR D CE1 1 
ATOM   739   C CE2 . TYR A 1 94  ? 141.06700 96.26600  87.52400  1.000 30.37000 ? 94  TYR D CE2 1 
ATOM   740   C CZ  . TYR A 1 94  ? 141.03300 96.79700  88.77800  1.000 30.37000 ? 94  TYR D CZ  1 
ATOM   741   O OH  . TYR A 1 94  ? 141.05000 95.97000  89.86500  1.000 30.37000 ? 94  TYR D OH  1 
ATOM   742   N N   . TYR A 1 95  ? 138.98000 101.73200 84.28300  1.000 27.98000 ? 95  TYR D N   1 
ATOM   743   C CA  . TYR A 1 95  ? 138.76600 102.94400 83.51700  1.000 27.98000 ? 95  TYR D CA  1 
ATOM   744   C C   . TYR A 1 95  ? 139.31400 104.13100 84.28800  1.000 27.98000 ? 95  TYR D C   1 
ATOM   745   O O   . TYR A 1 95  ? 139.27100 104.15500 85.51900  1.000 27.98000 ? 95  TYR D O   1 
ATOM   746   C CB  . TYR A 1 95  ? 137.29200 103.19500 83.25500  1.000 27.98000 ? 95  TYR D CB  1 
ATOM   747   C CG  . TYR A 1 95  ? 136.60800 102.24100 82.32000  1.000 27.98000 ? 95  TYR D CG  1 
ATOM   748   C CD1 . TYR A 1 95  ? 136.76100 102.35300 80.96000  1.000 27.98000 ? 95  TYR D CD1 1 
ATOM   749   C CD2 . TYR A 1 95  ? 135.77500 101.25600 82.79600  1.000 27.98000 ? 95  TYR D CD2 1 
ATOM   750   C CE1 . TYR A 1 95  ? 136.13100 101.49800 80.10800  1.000 27.98000 ? 95  TYR D CE1 1 
ATOM   751   C CE2 . TYR A 1 95  ? 135.14200 100.40000 81.95200  1.000 27.98000 ? 95  TYR D CE2 1 
ATOM   752   C CZ  . TYR A 1 95  ? 135.32100 100.52400 80.60900  1.000 27.98000 ? 95  TYR D CZ  1 
ATOM   753   O OH  . TYR A 1 95  ? 134.68200 99.66100  79.76300  1.000 27.98000 ? 95  TYR D OH  1 
ATOM   754   N N   . CYS A 1 96  ? 139.82200 105.11800 83.56000  1.000 27.58000 ? 96  CYS D N   1 
ATOM   755   C CA  . CYS A 1 96  ? 140.07000 106.43400 84.12100  1.000 27.58000 ? 96  CYS D CA  1 
ATOM   756   C C   . CYS A 1 96  ? 139.04300 107.40300 83.56900  1.000 27.58000 ? 96  CYS D C   1 
ATOM   757   O O   . CYS A 1 96  ? 138.72400 107.37500 82.37900  1.000 27.58000 ? 96  CYS D O   1 
ATOM   758   C CB  . CYS A 1 96  ? 141.48900 106.94300 83.84900  1.000 27.58000 ? 96  CYS D CB  1 
ATOM   759   S SG  . CYS A 1 96  ? 142.25400 106.64800 82.24800  1.000 27.58000 ? 96  CYS D SG  1 
ATOM   760   N N   . ALA A 1 97  ? 138.51900 108.24700 84.44900  1.000 24.95000 ? 97  ALA D N   1 
ATOM   761   C CA  . ALA A 1 97  ? 137.40600 109.11000 84.12500  1.000 24.95000 ? 97  ALA D CA  1 
ATOM   762   C C   . ALA A 1 97  ? 137.66400 110.50000 84.67400  1.000 24.95000 ? 97  ALA D C   1 
ATOM   763   O O   . ALA A 1 97  ? 138.68600 110.76700 85.30700  1.000 24.95000 ? 97  ALA D O   1 
ATOM   764   C CB  . ALA A 1 97  ? 136.10800 108.54600 84.68000  1.000 24.95000 ? 97  ALA D CB  1 
ATOM   765   N N   . THR A 1 98  ? 136.71200 111.38400 84.42800  1.000 25.02000 ? 98  THR D N   1 
ATOM   766   C CA  . THR A 1 98  ? 136.81600 112.78400 84.78600  1.000 25.02000 ? 98  THR D CA  1 
ATOM   767   C C   . THR A 1 98  ? 135.51900 113.25000 85.42300  1.000 25.02000 ? 98  THR D C   1 
ATOM   768   O O   . THR A 1 98  ? 134.43100 112.81900 85.04100  1.000 25.02000 ? 98  THR D O   1 
ATOM   769   C CB  . THR A 1 98  ? 137.12500 113.62600 83.57000  1.000 25.02000 ? 98  THR D CB  1 
ATOM   770   O OG1 . THR A 1 98  ? 138.40900 113.27000 83.05500  1.000 25.02000 ? 98  THR D OG1 1 
ATOM   771   C CG2 . THR A 1 98  ? 137.13700 115.05300 83.92800  1.000 25.02000 ? 98  THR D CG2 1 
ATOM   772   N N   . PHE A 1 99  ? 135.64500 114.15200 86.39000  1.000 24.74000 ? 99  PHE D N   1 
ATOM   773   C CA  . PHE A 1 99  ? 134.51900 114.62600 87.18300  1.000 24.74000 ? 99  PHE D CA  1 
ATOM   774   C C   . PHE A 1 99  ? 134.65200 116.12900 87.33800  1.000 24.74000 ? 99  PHE D C   1 
ATOM   775   O O   . PHE A 1 99  ? 135.64600 116.61100 87.88400  1.000 24.74000 ? 99  PHE D O   1 
ATOM   776   C CB  . PHE A 1 99  ? 134.48600 113.91900 88.53900  1.000 24.74000 ? 99  PHE D CB  1 
ATOM   777   C CG  . PHE A 1 99  ? 133.55200 114.52000 89.52700  1.000 24.74000 ? 99  PHE D CG  1 
ATOM   778   C CD1 . PHE A 1 99  ? 132.19900 114.32200 89.43100  1.000 24.74000 ? 99  PHE D CD1 1 
ATOM   779   C CD2 . PHE A 1 99  ? 134.03500 115.25200 90.58100  1.000 24.74000 ? 99  PHE D CD2 1 
ATOM   780   C CE1 . PHE A 1 99  ? 131.34900 114.86900 90.35600  1.000 24.74000 ? 99  PHE D CE1 1 
ATOM   781   C CE2 . PHE A 1 99  ? 133.19100 115.79700 91.50000  1.000 24.74000 ? 99  PHE D CE2 1 
ATOM   782   C CZ  . PHE A 1 99  ? 131.84500 115.60400 91.38800  1.000 24.74000 ? 99  PHE D CZ  1 
ATOM   783   N N   . TYR A 1 100 ? 133.66200 116.86600 86.83700  1.000 28.51000 ? 100 TYR D N   1 
ATOM   784   C CA  . TYR A 1 100 ? 133.74000 118.32000 86.83800  1.000 28.51000 ? 100 TYR D CA  1 
ATOM   785   C C   . TYR A 1 100 ? 133.52200 118.88200 88.23600  1.000 28.51000 ? 100 TYR D C   1 
ATOM   786   O O   . TYR A 1 100 ? 134.41900 119.49400 88.82000  1.000 28.51000 ? 100 TYR D O   1 
ATOM   787   C CB  . TYR A 1 100 ? 132.70900 118.88300 85.86900  1.000 28.51000 ? 100 TYR D CB  1 
ATOM   788   C CG  . TYR A 1 100 ? 132.92400 120.32600 85.46700  1.000 28.51000 ? 100 TYR D CG  1 
ATOM   789   C CD1 . TYR A 1 100 ? 133.70900 121.18000 86.22800  1.000 28.51000 ? 100 TYR D CD1 1 
ATOM   790   C CD2 . TYR A 1 100 ? 132.33600 120.83300 84.32200  1.000 28.51000 ? 100 TYR D CD2 1 
ATOM   791   C CE1 . TYR A 1 100 ? 133.89900 122.48600 85.86600  1.000 28.51000 ? 100 TYR D CE1 1 
ATOM   792   C CE2 . TYR A 1 100 ? 132.52600 122.14300 83.94900  1.000 28.51000 ? 100 TYR D CE2 1 
ATOM   793   C CZ  . TYR A 1 100 ? 133.31000 122.96500 84.72700  1.000 28.51000 ? 100 TYR D CZ  1 
ATOM   794   O OH  . TYR A 1 100 ? 133.51000 124.27700 84.37000  1.000 28.51000 ? 100 TYR D OH  1 
ATOM   795   N N   . GLY A 1 101 ? 132.33300 118.68800 88.78300  1.000 28.01000 ? 101 GLY D N   1 
ATOM   796   C CA  . GLY A 1 101 ? 132.04000 119.14800 90.12200  1.000 28.01000 ? 101 GLY D CA  1 
ATOM   797   C C   . GLY A 1 101 ? 130.91700 120.15600 90.15800  1.000 28.01000 ? 101 GLY D C   1 
ATOM   798   O O   . GLY A 1 101 ? 130.04000 120.09700 91.02100  1.000 28.01000 ? 101 GLY D O   1 
ATOM   799   N N   . ALA A 1 102 ? 130.94400 121.09500 89.21700  1.000 29.41000 ? 102 ALA D N   1 
ATOM   800   C CA  . ALA A 1 102 ? 129.81500 121.99400 89.03800  1.000 29.41000 ? 102 ALA D CA  1 
ATOM   801   C C   . ALA A 1 102 ? 128.61800 121.26700 88.45900  1.000 29.41000 ? 102 ALA D C   1 
ATOM   802   O O   . ALA A 1 102 ? 127.47400 121.57300 88.80600  1.000 29.41000 ? 102 ALA D O   1 
ATOM   803   C CB  . ALA A 1 102 ? 130.20500 123.14300 88.12700  1.000 29.41000 ? 102 ALA D CB  1 
ATOM   804   N N   . LYS A 1 103 ? 128.86500 120.31100 87.57600  1.000 30.19000 ? 103 LYS D N   1 
ATOM   805   C CA  . LYS A 1 103 ? 127.83800 119.50400 86.94400  1.000 30.19000 ? 103 LYS D CA  1 
ATOM   806   C C   . LYS A 1 103 ? 127.59400 118.20000 87.68100  1.000 30.19000 ? 103 LYS D C   1 
ATOM   807   O O   . LYS A 1 103 ? 126.44200 117.80500 87.86800  1.000 30.19000 ? 103 LYS D O   1 
ATOM   808   C CB  . LYS A 1 103 ? 128.24900 119.21900 85.50500  1.000 30.19000 ? 103 LYS D CB  1 
ATOM   809   C CG  . LYS A 1 103 ? 127.20800 118.57600 84.65400  1.000 30.19000 ? 103 LYS D CG  1 
ATOM   810   C CD  . LYS A 1 103 ? 127.79100 118.29200 83.30000  1.000 30.19000 ? 103 LYS D CD  1 
ATOM   811   C CE  . LYS A 1 103 ? 126.81600 117.60500 82.38900  1.000 30.19000 ? 103 LYS D CE  1 
ATOM   812   N NZ  . LYS A 1 103 ? 127.40500 117.44300 81.03900  1.000 30.19000 ? 103 LYS D NZ  1 
ATOM   813   N N   . GLY A 1 104 ? 128.66000 117.52900 88.10600  1.000 27.79000 ? 104 GLY D N   1 
ATOM   814   C CA  . GLY A 1 104 ? 128.57300 116.39700 88.99400  1.000 27.79000 ? 104 GLY D CA  1 
ATOM   815   C C   . GLY A 1 104 ? 128.73800 115.04800 88.34200  1.000 27.79000 ? 104 GLY D C   1 
ATOM   816   O O   . GLY A 1 104 ? 128.88300 114.05000 89.05500  1.000 27.79000 ? 104 GLY D O   1 
ATOM   817   N N   . THR A 1 105 ? 128.72900 114.98000 87.02300  1.000 27.74000 ? 105 THR D N   1 
ATOM   818   C CA  . THR A 1 105 ? 128.73000 113.71100 86.32300  1.000 27.74000 ? 105 THR D CA  1 
ATOM   819   C C   . THR A 1 105 ? 130.10900 113.38500 85.77400  1.000 27.74000 ? 105 THR D C   1 
ATOM   820   O O   . THR A 1 105 ? 130.99400 114.23500 85.68000  1.000 27.74000 ? 105 THR D O   1 
ATOM   821   C CB  . THR A 1 105 ? 127.70800 113.73800 85.19400  1.000 27.74000 ? 105 THR D CB  1 
ATOM   822   O OG1 . THR A 1 105 ? 128.02800 114.79400 84.28400  1.000 27.74000 ? 105 THR D OG1 1 
ATOM   823   C CG2 . THR A 1 105 ? 126.35000 113.96500 85.75200  1.000 27.74000 ? 105 THR D CG2 1 
ATOM   824   N N   . LEU A 1 106 ? 130.27300 112.12000 85.40600  1.000 25.11000 ? 106 LEU D N   1 
ATOM   825   C CA  . LEU A 1 106 ? 131.48900 111.62600 84.77500  1.000 25.11000 ? 106 LEU D CA  1 
ATOM   826   C C   . LEU A 1 106 ? 131.33400 111.79700 83.27500  1.000 25.11000 ? 106 LEU D C   1 
ATOM   827   O O   . LEU A 1 106 ? 130.67500 110.99800 82.60900  1.000 25.11000 ? 106 LEU D O   1 
ATOM   828   C CB  . LEU A 1 106 ? 131.73600 110.17600 85.15600  1.000 25.11000 ? 106 LEU D CB  1 
ATOM   829   C CG  . LEU A 1 106 ? 131.92300 109.92500 86.64300  1.000 25.11000 ? 106 LEU D CG  1 
ATOM   830   C CD1 . LEU A 1 106 ? 131.90700 108.48500 86.94300  1.000 25.11000 ? 106 LEU D CD1 1 
ATOM   831   C CD2 . LEU A 1 106 ? 133.21300 110.47600 87.07600  1.000 25.11000 ? 106 LEU D CD2 1 
ATOM   832   N N   . ASP A 1 107 ? 131.95400 112.84400 82.74100  1.000 28.80000 ? 107 ASP D N   1 
ATOM   833   C CA  . ASP A 1 107 ? 131.73700 113.21600 81.35300  1.000 28.80000 ? 107 ASP D CA  1 
ATOM   834   C C   . ASP A 1 107 ? 132.64400 112.43400 80.41700  1.000 28.80000 ? 107 ASP D C   1 
ATOM   835   O O   . ASP A 1 107 ? 132.17300 111.81400 79.45800  1.000 28.80000 ? 107 ASP D O   1 
ATOM   836   C CB  . ASP A 1 107 ? 131.96800 114.71300 81.18500  1.000 28.80000 ? 107 ASP D CB  1 
ATOM   837   C CG  . ASP A 1 107 ? 131.01700 115.54700 82.01900  1.000 28.80000 ? 107 ASP D CG  1 
ATOM   838   O OD1 . ASP A 1 107 ? 129.83200 115.17600 82.12100  1.000 28.80000 ? 107 ASP D OD1 1 
ATOM   839   O OD2 . ASP A 1 107 ? 131.45500 116.57600 82.57500  1.000 28.80000 ? 107 ASP D OD2 1 
ATOM   840   N N   . TYR A 1 108 ? 133.94300 112.45100 80.68000  1.000 28.35000 ? 108 TYR D N   1 
ATOM   841   C CA  . TYR A 1 108 ? 134.93500 111.87200 79.79000  1.000 28.35000 ? 108 TYR D CA  1 
ATOM   842   C C   . TYR A 1 108 ? 135.51100 110.61500 80.41700  1.000 28.35000 ? 108 TYR D C   1 
ATOM   843   O O   . TYR A 1 108 ? 135.85800 110.60800 81.60000  1.000 28.35000 ? 108 TYR D O   1 
ATOM   844   C CB  . TYR A 1 108 ? 136.04900 112.86800 79.49000  1.000 28.35000 ? 108 TYR D CB  1 
ATOM   845   C CG  . TYR A 1 108 ? 135.54600 114.20800 79.02800  1.000 28.35000 ? 108 TYR D CG  1 
ATOM   846   C CD1 . TYR A 1 108 ? 135.11500 114.39700 77.73000  1.000 28.35000 ? 108 TYR D CD1 1 
ATOM   847   C CD2 . TYR A 1 108 ? 135.50000 115.28300 79.89200  1.000 28.35000 ? 108 TYR D CD2 1 
ATOM   848   C CE1 . TYR A 1 108 ? 134.65300 115.61800 77.30700  1.000 28.35000 ? 108 TYR D CE1 1 
ATOM   849   C CE2 . TYR A 1 108 ? 135.04100 116.50600 79.48100  1.000 28.35000 ? 108 TYR D CE2 1 
ATOM   850   C CZ  . TYR A 1 108 ? 134.61600 116.67100 78.18700  1.000 28.35000 ? 108 TYR D CZ  1 
ATOM   851   O OH  . TYR A 1 108 ? 134.15400 117.89600 77.77200  1.000 28.35000 ? 108 TYR D OH  1 
ATOM   852   N N   . TRP A 1 109 ? 135.61400 109.56400 79.61700  1.000 25.59000 ? 109 TRP D N   1 
ATOM   853   C CA  . TRP A 1 109 ? 136.10400 108.27100 80.04600  1.000 25.59000 ? 109 TRP D CA  1 
ATOM   854   C C   . TRP A 1 109 ? 137.26700 107.84600 79.17000  1.000 25.59000 ? 109 TRP D C   1 
ATOM   855   O O   . TRP A 1 109 ? 137.57700 108.46700 78.15200  1.000 25.59000 ? 109 TRP D O   1 
ATOM   856   C CB  . TRP A 1 109 ? 135.01100 107.20800 79.97300  1.000 25.59000 ? 109 TRP D CB  1 
ATOM   857   C CG  . TRP A 1 109 ? 133.88400 107.40900 80.88700  1.000 25.59000 ? 109 TRP D CG  1 
ATOM   858   C CD1 . TRP A 1 109 ? 133.01600 108.44300 80.89300  1.000 25.59000 ? 109 TRP D CD1 1 
ATOM   859   C CD2 . TRP A 1 109 ? 133.47200 106.53000 81.92700  1.000 25.59000 ? 109 TRP D CD2 1 
ATOM   860   N NE1 . TRP A 1 109 ? 132.08900 108.27500 81.88300  1.000 25.59000 ? 109 TRP D NE1 1 
ATOM   861   C CE2 . TRP A 1 109 ? 132.35100 107.10200 82.53400  1.000 25.59000 ? 109 TRP D CE2 1 
ATOM   862   C CE3 . TRP A 1 109 ? 133.94700 105.31700 82.40700  1.000 25.59000 ? 109 TRP D CE3 1 
ATOM   863   C CZ2 . TRP A 1 109 ? 131.70200 106.50400 83.59400  1.000 25.59000 ? 109 TRP D CZ2 1 
ATOM   864   C CZ3 . TRP A 1 109 ? 133.30200 104.73000 83.45500  1.000 25.59000 ? 109 TRP D CZ3 1 
ATOM   865   C CH2 . TRP A 1 109 ? 132.19300 105.31900 84.03800  1.000 25.59000 ? 109 TRP D CH2 1 
ATOM   866   N N   . GLY A 1 110 ? 137.90900 106.76000 79.58700  1.000 29.64000 ? 110 GLY D N   1 
ATOM   867   C CA  . GLY A 1 110 ? 138.92500 106.11300 78.79500  1.000 29.64000 ? 110 GLY D CA  1 
ATOM   868   C C   . GLY A 1 110 ? 138.36900 104.92400 78.03700  1.000 29.64000 ? 110 GLY D C   1 
ATOM   869   O O   . GLY A 1 110 ? 137.20000 104.56600 78.13900  1.000 29.64000 ? 110 GLY D O   1 
ATOM   870   N N   . GLN A 1 111 ? 139.24600 104.30800 77.25300  1.000 36.02000 ? 111 GLN D N   1 
ATOM   871   C CA  . GLN A 1 111 ? 138.83900 103.14600 76.48000  1.000 36.02000 ? 111 GLN D CA  1 
ATOM   872   C C   . GLN A 1 111 ? 138.75200 101.90000 77.34400  1.000 36.02000 ? 111 GLN D C   1 
ATOM   873   O O   . GLN A 1 111 ? 137.96700 100.99500 77.04400  1.000 36.02000 ? 111 GLN D O   1 
ATOM   874   C CB  . GLN A 1 111 ? 139.80900 102.91700 75.32900  1.000 36.02000 ? 111 GLN D CB  1 
ATOM   875   C CG  . GLN A 1 111 ? 139.18300 102.17000 74.17100  1.000 36.02000 ? 111 GLN D CG  1 
ATOM   876   C CD  . GLN A 1 111 ? 138.10400 102.98000 73.48100  1.000 36.02000 ? 111 GLN D CD  1 
ATOM   877   O OE1 . GLN A 1 111 ? 138.08000 104.20800 73.57200  1.000 36.02000 ? 111 GLN D OE1 1 
ATOM   878   N NE2 . GLN A 1 111 ? 137.19800 102.29500 72.79400  1.000 36.02000 ? 111 GLN D NE2 1 
ATOM   879   N N   . GLY A 1 112 ? 139.54400 101.83400 78.40400  1.000 32.46000 ? 112 GLY D N   1 
ATOM   880   C CA  . GLY A 1 112 ? 139.49500 100.71100 79.31200  1.000 32.46000 ? 112 GLY D CA  1 
ATOM   881   C C   . GLY A 1 112 ? 140.52000 99.64200  79.01300  1.000 32.46000 ? 112 GLY D C   1 
ATOM   882   O O   . GLY A 1 112 ? 140.70300 99.25400  77.85600  1.000 32.46000 ? 112 GLY D O   1 
ATOM   883   N N   . THR A 1 113 ? 141.19300 99.15800  80.05000  1.000 33.30000 ? 113 THR D N   1 
ATOM   884   C CA  . THR A 1 113 ? 142.16300 98.08400  79.92700  1.000 33.30000 ? 113 THR D CA  1 
ATOM   885   C C   . THR A 1 113 ? 141.77700 96.94300  80.85300  1.000 33.30000 ? 113 THR D C   1 
ATOM   886   O O   . THR A 1 113 ? 141.41700 97.16400  82.01200  1.000 33.30000 ? 113 THR D O   1 
ATOM   887   C CB  . THR A 1 113 ? 143.57500 98.56400  80.25600  1.000 33.30000 ? 113 THR D CB  1 
ATOM   888   O OG1 . THR A 1 113 ? 144.52400 97.56600  79.86600  1.000 33.30000 ? 113 THR D OG1 1 
ATOM   889   C CG2 . THR A 1 113 ? 143.71400 98.82900  81.73400  1.000 33.30000 ? 113 THR D CG2 1 
ATOM   890   N N   . SER A 1 114 ? 141.85000 95.72600  80.33100  1.000 35.25000 ? 114 SER D N   1 
ATOM   891   C CA  . SER A 1 114 ? 141.54500 94.54900  81.12100  1.000 35.25000 ? 114 SER D CA  1 
ATOM   892   C C   . SER A 1 114 ? 142.69600 94.21700  82.05400  1.000 35.25000 ? 114 SER D C   1 
ATOM   893   O O   . SER A 1 114 ? 143.85100 94.57000  81.80800  1.000 35.25000 ? 114 SER D O   1 
ATOM   894   C CB  . SER A 1 114 ? 141.26200 93.35700  80.21700  1.000 35.25000 ? 114 SER D CB  1 
ATOM   895   O OG  . SER A 1 114 ? 140.13700 93.59600  79.39300  1.000 35.25000 ? 114 SER D OG  1 
ATOM   896   N N   . VAL A 1 115 ? 142.36400 93.53500  83.14200  1.000 37.55000 ? 115 VAL D N   1 
ATOM   897   C CA  . VAL A 1 115 ? 143.34400 93.07100  84.11100  1.000 37.55000 ? 115 VAL D CA  1 
ATOM   898   C C   . VAL A 1 115 ? 142.93300 91.68300  84.56300  1.000 37.55000 ? 115 VAL D C   1 
ATOM   899   O O   . VAL A 1 115 ? 141.76800 91.45300  84.90000  1.000 37.55000 ? 115 VAL D O   1 
ATOM   900   C CB  . VAL A 1 115 ? 143.46600 94.02200  85.31100  1.000 37.55000 ? 115 VAL D CB  1 
ATOM   901   C CG1 . VAL A 1 115 ? 144.20800 93.35900  86.42100  1.000 37.55000 ? 115 VAL D CG1 1 
ATOM   902   C CG2 . VAL A 1 115 ? 144.18700 95.26400  84.89500  1.000 37.55000 ? 115 VAL D CG2 1 
ATOM   903   N N   . THR A 1 116 ? 143.88500 90.76000  84.56400  1.000 42.71000 ? 116 THR D N   1 
ATOM   904   C CA  . THR A 1 116 ? 143.64300 89.37500  84.92500  1.000 42.71000 ? 116 THR D CA  1 
ATOM   905   C C   . THR A 1 116 ? 144.50700 89.01200  86.12100  1.000 42.71000 ? 116 THR D C   1 
ATOM   906   O O   . THR A 1 116 ? 145.71600 89.26200  86.11900  1.000 42.71000 ? 116 THR D O   1 
ATOM   907   C CB  . THR A 1 116 ? 143.94300 88.44900  83.75200  1.000 42.71000 ? 116 THR D CB  1 
ATOM   908   O OG1 . THR A 1 116 ? 143.24300 88.90600  82.58900  1.000 42.71000 ? 116 THR D OG1 1 
ATOM   909   C CG2 . THR A 1 116 ? 143.51300 87.04600  84.07100  1.000 42.71000 ? 116 THR D CG2 1 
ATOM   910   N N   . VAL A 1 117 ? 143.88300 88.43100  87.13400  1.000 43.84000 ? 117 VAL D N   1 
ATOM   911   C CA  . VAL A 1 117 ? 144.55700 87.99600  88.34800  1.000 43.84000 ? 117 VAL D CA  1 
ATOM   912   C C   . VAL A 1 117 ? 144.42700 86.48200  88.40700  1.000 43.84000 ? 117 VAL D C   1 
ATOM   913   O O   . VAL A 1 117 ? 143.38100 85.95400  88.80200  1.000 43.84000 ? 117 VAL D O   1 
ATOM   914   C CB  . VAL A 1 117 ? 143.96600 88.65300  89.59600  1.000 43.84000 ? 117 VAL D CB  1 
ATOM   915   C CG1 . VAL A 1 117 ? 144.56700 88.06100  90.82800  1.000 43.84000 ? 117 VAL D CG1 1 
ATOM   916   C CG2 . VAL A 1 117 ? 144.20900 90.12500  89.56600  1.000 43.84000 ? 117 VAL D CG2 1 
ATOM   917   N N   . SER A 1 118 ? 145.48600 85.77600  88.02800  1.000 48.38000 ? 118 SER D N   1 
ATOM   918   C CA  . SER A 1 118 ? 145.47300 84.32100  88.01200  1.000 48.38000 ? 118 SER D CA  1 
ATOM   919   C C   . SER A 1 118 ? 146.88700 83.82500  88.28700  1.000 48.38000 ? 118 SER D C   1 
ATOM   920   O O   . SER A 1 118 ? 147.74700 84.57700  88.75400  1.000 48.38000 ? 118 SER D O   1 
ATOM   921   C CB  . SER A 1 118 ? 144.92300 83.79800  86.68000  1.000 48.38000 ? 118 SER D CB  1 
ATOM   922   O OG  . SER A 1 118 ? 145.80800 84.07600  85.61400  1.000 48.38000 ? 118 SER D OG  1 
ATOM   923   N N   . SER A 1 119 ? 147.12500 82.55200  87.99400  1.000 51.29000 ? 119 SER D N   1 
ATOM   924   C CA  . SER A 1 119 ? 148.39600 81.91800  88.30600  1.000 51.29000 ? 119 SER D CA  1 
ATOM   925   C C   . SER A 1 119 ? 148.65100 80.72900  87.38800  1.000 51.29000 ? 119 SER D C   1 
ATOM   926   O O   . SER A 1 119 ? 148.80000 80.88900  86.17700  1.000 51.29000 ? 119 SER D O   1 
ATOM   927   C CB  . SER A 1 119 ? 148.41100 81.47400  89.76700  1.000 51.29000 ? 119 SER D CB  1 
ATOM   928   O OG  . SER A 1 119 ? 149.70200 81.05200  90.16100  1.000 51.29000 ? 119 SER D OG  1 
ATOM   929   N N   . ASP B 2 1   ? 127.83000 150.33800 103.28000 1.000 32.14000 ? 1   ASP E N   1 
ATOM   930   C CA  . ASP B 2 1   ? 127.66300 149.48300 102.08000 1.000 32.14000 ? 1   ASP E CA  1 
ATOM   931   C C   . ASP B 2 1   ? 129.00700 149.31700 101.39700 1.000 32.14000 ? 1   ASP E C   1 
ATOM   932   O O   . ASP B 2 1   ? 130.04800 149.55800 102.00500 1.000 32.14000 ? 1   ASP E O   1 
ATOM   933   C CB  . ASP B 2 1   ? 126.63900 150.09200 101.12500 1.000 32.14000 ? 1   ASP E CB  1 
ATOM   934   C CG  . ASP B 2 1   ? 127.05800 151.45100 100.60800 1.000 32.14000 ? 1   ASP E CG  1 
ATOM   935   O OD1 . ASP B 2 1   ? 128.06200 151.99700 101.10900 1.000 32.14000 ? 1   ASP E OD1 1 
ATOM   936   O OD2 . ASP B 2 1   ? 126.38300 151.97600 99.69800  1.000 32.14000 ? 1   ASP E OD2 1 
ATOM   937   N N   . ILE B 2 2   ? 128.98800 148.89900 100.13700 1.000 28.48000 ? 2   ILE E N   1 
ATOM   938   C CA  . ILE B 2 2   ? 130.19100 148.77100 99.32900  1.000 28.48000 ? 2   ILE E CA  1 
ATOM   939   C C   . ILE B 2 2   ? 130.10500 149.79500 98.21200  1.000 28.48000 ? 2   ILE E C   1 
ATOM   940   O O   . ILE B 2 2   ? 129.21400 149.72300 97.35800  1.000 28.48000 ? 2   ILE E O   1 
ATOM   941   C CB  . ILE B 2 2   ? 130.35000 147.35000 98.77800  1.000 28.48000 ? 2   ILE E CB  1 
ATOM   942   C CG1 . ILE B 2 2   ? 130.39700 146.35700 99.92700  1.000 28.48000 ? 2   ILE E CG1 1 
ATOM   943   C CG2 . ILE B 2 2   ? 131.60000 147.22900 97.97500  1.000 28.48000 ? 2   ILE E CG2 1 
ATOM   944   C CD1 . ILE B 2 2   ? 130.70600 144.97400 99.50800  1.000 28.48000 ? 2   ILE E CD1 1 
ATOM   945   N N   . VAL B 2 3   ? 131.03600 150.74200 98.21300  1.000 29.86000 ? 3   VAL E N   1 
ATOM   946   C CA  . VAL B 2 3   ? 131.04900 151.84600 97.26600  1.000 29.86000 ? 3   VAL E CA  1 
ATOM   947   C C   . VAL B 2 3   ? 132.19000 151.60800 96.29500  1.000 29.86000 ? 3   VAL E C   1 
ATOM   948   O O   . VAL B 2 3   ? 133.34200 151.42700 96.70600  1.000 29.86000 ? 3   VAL E O   1 
ATOM   949   C CB  . VAL B 2 3   ? 131.18500 153.20500 97.97100  1.000 29.86000 ? 3   VAL E CB  1 
ATOM   950   C CG1 . VAL B 2 3   ? 129.96700 153.48200 98.82500  1.000 29.86000 ? 3   VAL E CG1 1 
ATOM   951   C CG2 . VAL B 2 3   ? 132.43400 153.25700 98.81700  1.000 29.86000 ? 3   VAL E CG2 1 
ATOM   952   N N   . LEU B 2 4   ? 131.86800 151.59500 95.01000  1.000 29.08000 ? 4   LEU E N   1 
ATOM   953   C CA  . LEU B 2 4   ? 132.83800 151.35300 93.95900  1.000 29.08000 ? 4   LEU E CA  1 
ATOM   954   C C   . LEU B 2 4   ? 133.29100 152.67200 93.35900  1.000 29.08000 ? 4   LEU E C   1 
ATOM   955   O O   . LEU B 2 4   ? 132.49700 153.60100 93.19200  1.000 29.08000 ? 4   LEU E O   1 
ATOM   956   C CB  . LEU B 2 4   ? 132.24800 150.46300 92.87200  1.000 29.08000 ? 4   LEU E CB  1 
ATOM   957   C CG  . LEU B 2 4   ? 131.91300 149.03800 93.28400  1.000 29.08000 ? 4   LEU E CG  1 
ATOM   958   C CD1 . LEU B 2 4   ? 131.09300 148.43500 92.23300  1.000 29.08000 ? 4   LEU E CD1 1 
ATOM   959   C CD2 . LEU B 2 4   ? 133.12800 148.20400 93.45100  1.000 29.08000 ? 4   LEU E CD2 1 
ATOM   960   N N   . THR B 2 5   ? 134.57500 152.74200 93.03800  1.000 34.59000 ? 5   THR E N   1 
ATOM   961   C CA  . THR B 2 5   ? 135.21100 153.96500 92.58100  1.000 34.59000 ? 5   THR E CA  1 
ATOM   962   C C   . THR B 2 5   ? 135.95000 153.69900 91.28300  1.000 34.59000 ? 5   THR E C   1 
ATOM   963   O O   . THR B 2 5   ? 136.74100 152.75600 91.19800  1.000 34.59000 ? 5   THR E O   1 
ATOM   964   C CB  . THR B 2 5   ? 136.18300 154.49300 93.63200  1.000 34.59000 ? 5   THR E CB  1 
ATOM   965   O OG1 . THR B 2 5   ? 135.46600 154.83900 94.82400  1.000 34.59000 ? 5   THR E OG1 1 
ATOM   966   C CG2 . THR B 2 5   ? 136.91000 155.70000 93.11400  1.000 34.59000 ? 5   THR E CG2 1 
ATOM   967   N N   . GLN B 2 6   ? 135.69200 154.52900 90.28200  1.000 36.46000 ? 6   GLN E N   1 
ATOM   968   C CA  . GLN B 2 6   ? 136.43500 154.51700 89.03000  1.000 36.46000 ? 6   GLN E CA  1 
ATOM   969   C C   . GLN B 2 6   ? 137.24000 155.80700 88.96900  1.000 36.46000 ? 6   GLN E C   1 
ATOM   970   O O   . GLN B 2 6   ? 136.67300 156.89100 88.79700  1.000 36.46000 ? 6   GLN E O   1 
ATOM   971   C CB  . GLN B 2 6   ? 135.49600 154.39700 87.83600  1.000 36.46000 ? 6   GLN E CB  1 
ATOM   972   C CG  . GLN B 2 6   ? 134.40200 153.39900 88.02500  1.000 36.46000 ? 6   GLN E CG  1 
ATOM   973   C CD  . GLN B 2 6   ? 133.51500 153.28500 86.82400  1.000 36.46000 ? 6   GLN E CD  1 
ATOM   974   O OE1 . GLN B 2 6   ? 132.32500 153.58400 86.87900  1.000 36.46000 ? 6   GLN E OE1 1 
ATOM   975   N NE2 . GLN B 2 6   ? 134.08600 152.84500 85.72700  1.000 36.46000 ? 6   GLN E NE2 1 
ATOM   976   N N   . SER B 2 7   ? 138.55700 155.69200 89.11600  1.000 45.28000 ? 7   SER E N   1 
ATOM   977   C CA  . SER B 2 7   ? 139.39300 156.88900 89.15500  1.000 45.28000 ? 7   SER E CA  1 
ATOM   978   C C   . SER B 2 7   ? 139.32400 157.68200 87.85900  1.000 45.28000 ? 7   SER E C   1 
ATOM   979   O O   . SER B 2 7   ? 139.12300 158.90700 87.91800  1.000 45.28000 ? 7   SER E O   1 
ATOM   980   C CB  . SER B 2 7   ? 140.83400 156.49700 89.49500  1.000 45.28000 ? 7   SER E CB  1 
ATOM   981   O OG  . SER B 2 7   ? 140.97200 156.20400 90.87500  1.000 45.28000 ? 7   SER E OG  1 
ATOM   982   N N   . PRO B 2 8   ? 139.46500 157.07900 86.68000  1.000 46.37000 ? 8   PRO E N   1 
ATOM   983   C CA  . PRO B 2 8   ? 139.36000 157.86700 85.44400  1.000 46.37000 ? 8   PRO E CA  1 
ATOM   984   C C   . PRO B 2 8   ? 137.92400 158.15100 85.03300  1.000 46.37000 ? 8   PRO E C   1 
ATOM   985   O O   . PRO B 2 8   ? 137.32200 157.38300 84.27900  1.000 46.37000 ? 8   PRO E O   1 
ATOM   986   C CB  . PRO B 2 8   ? 140.08600 157.01000 84.39900  1.000 46.37000 ? 8   PRO E CB  1 
ATOM   987   C CG  . PRO B 2 8   ? 140.41400 155.70600 85.05700  1.000 46.37000 ? 8   PRO E CG  1 
ATOM   988   C CD  . PRO B 2 8   ? 139.81100 155.67200 86.42200  1.000 46.37000 ? 8   PRO E CD  1 
ATOM   989   N N   . SER B 2 9   ? 137.35700 159.25000 85.54200  1.000 47.38000 ? 9   SER E N   1 
ATOM   990   C CA  . SER B 2 9   ? 136.03200 159.67400 85.10200  1.000 47.38000 ? 9   SER E CA  1 
ATOM   991   C C   . SER B 2 9   ? 135.99000 159.97700 83.61300  1.000 47.38000 ? 9   SER E C   1 
ATOM   992   O O   . SER B 2 9   ? 134.90300 160.00400 83.03000  1.000 47.38000 ? 9   SER E O   1 
ATOM   993   C CB  . SER B 2 9   ? 135.57900 160.90400 85.87500  1.000 47.38000 ? 9   SER E CB  1 
ATOM   994   O OG  . SER B 2 9   ? 134.24900 161.24900 85.53700  1.000 47.38000 ? 9   SER E OG  1 
ATOM   995   N N   . SER B 2 10  ? 137.14000 160.23000 82.99400  1.000 49.17000 ? 10  SER E N   1 
ATOM   996   C CA  . SER B 2 10  ? 137.20200 160.50200 81.56700  1.000 49.17000 ? 10  SER E CA  1 
ATOM   997   C C   . SER B 2 10  ? 138.56100 160.07400 81.04000  1.000 49.17000 ? 10  SER E C   1 
ATOM   998   O O   . SER B 2 10  ? 139.54700 160.01600 81.77800  1.000 49.17000 ? 10  SER E O   1 
ATOM   999   C CB  . SER B 2 10  ? 136.95000 161.98200 81.26700  1.000 49.17000 ? 10  SER E CB  1 
ATOM   1000  O OG  . SER B 2 10  ? 137.05400 162.24600 79.88200  1.000 49.17000 ? 10  SER E OG  1 
ATOM   1001  N N   . PHE B 2 11  ? 138.60000 159.77500 79.74500  1.000 51.91000 ? 11  PHE E N   1 
ATOM   1002  C CA  . PHE B 2 11  ? 139.82000 159.37400 79.06500  1.000 51.91000 ? 11  PHE E CA  1 
ATOM   1003  C C   . PHE B 2 11  ? 139.89100 160.08900 77.72500  1.000 51.91000 ? 11  PHE E C   1 
ATOM   1004  O O   . PHE B 2 11  ? 138.98000 160.82800 77.33900  1.000 51.91000 ? 11  PHE E O   1 
ATOM   1005  C CB  . PHE B 2 11  ? 139.87900 157.85800 78.87100  1.000 51.91000 ? 11  PHE E CB  1 
ATOM   1006  C CG  . PHE B 2 11  ? 140.84600 157.17200 79.77800  1.000 51.91000 ? 11  PHE E CG  1 
ATOM   1007  C CD1 . PHE B 2 11  ? 142.19600 157.18500 79.49900  1.000 51.91000 ? 11  PHE E CD1 1 
ATOM   1008  C CD2 . PHE B 2 11  ? 140.40600 156.50800 80.90300  1.000 51.91000 ? 11  PHE E CD2 1 
ATOM   1009  C CE1 . PHE B 2 11  ? 143.09200 156.55300 80.33000  1.000 51.91000 ? 11  PHE E CE1 1 
ATOM   1010  C CE2 . PHE B 2 11  ? 141.29400 155.87200 81.73500  1.000 51.91000 ? 11  PHE E CE2 1 
ATOM   1011  C CZ  . PHE B 2 11  ? 142.64000 155.89500 81.45100  1.000 51.91000 ? 11  PHE E CZ  1 
ATOM   1012  N N   . SER B 2 12  ? 140.99000 159.86300 77.00900  1.000 56.28000 ? 12  SER E N   1 
ATOM   1013  C CA  . SER B 2 12  ? 141.17100 160.44900 75.68500  1.000 56.28000 ? 12  SER E CA  1 
ATOM   1014  C C   . SER B 2 12  ? 142.22800 159.63100 74.95900  1.000 56.28000 ? 12  SER E C   1 
ATOM   1015  O O   . SER B 2 12  ? 143.39000 159.61800 75.37400  1.000 56.28000 ? 12  SER E O   1 
ATOM   1016  C CB  . SER B 2 12  ? 141.58100 161.90900 75.79500  1.000 56.28000 ? 12  SER E CB  1 
ATOM   1017  O OG  . SER B 2 12  ? 140.66100 162.63000 76.59400  1.000 56.28000 ? 12  SER E OG  1 
ATOM   1018  N N   . VAL B 2 13  ? 141.82600 158.95600 73.88400  1.000 57.44000 ? 13  VAL E N   1 
ATOM   1019  C CA  . VAL B 2 13  ? 142.71900 158.06900 73.14800  1.000 57.44000 ? 13  VAL E CA  1 
ATOM   1020  C C   . VAL B 2 13  ? 142.39600 158.11900 71.66200  1.000 57.44000 ? 13  VAL E C   1 
ATOM   1021  O O   . VAL B 2 13  ? 141.48200 158.83200 71.23600  1.000 57.44000 ? 13  VAL E O   1 
ATOM   1022  C CB  . VAL B 2 13  ? 142.61800 156.63100 73.68000  1.000 57.44000 ? 13  VAL E CB  1 
ATOM   1023  C CG1 . VAL B 2 13  ? 143.46500 156.46400 74.92100  1.000 57.44000 ? 13  VAL E CG1 1 
ATOM   1024  C CG2 . VAL B 2 13  ? 141.18600 156.29800 73.98400  1.000 57.44000 ? 13  VAL E CG2 1 
ATOM   1025  N N   . SER B 2 14  ? 143.15100 157.36500 70.86600  1.000 59.29000 ? 14  SER E N   1 
ATOM   1026  C CA  . SER B 2 14  ? 142.95100 157.27400 69.42900  1.000 59.29000 ? 14  SER E CA  1 
ATOM   1027  C C   . SER B 2 14  ? 142.86500 155.80900 69.02800  1.000 59.29000 ? 14  SER E C   1 
ATOM   1028  O O   . SER B 2 14  ? 143.17800 154.90700 69.80900  1.000 59.29000 ? 14  SER E O   1 
ATOM   1029  C CB  . SER B 2 14  ? 144.08400 157.96600 68.66400  1.000 59.29000 ? 14  SER E CB  1 
ATOM   1030  O OG  . SER B 2 14  ? 144.21900 159.31800 69.06200  1.000 59.29000 ? 14  SER E OG  1 
ATOM   1031  N N   . LEU B 2 15  ? 142.44500 155.57600 67.78700  1.000 58.27000 ? 15  LEU E N   1 
ATOM   1032  C CA  . LEU B 2 15  ? 142.28600 154.21300 67.30400  1.000 58.27000 ? 15  LEU E CA  1 
ATOM   1033  C C   . LEU B 2 15  ? 143.62500 153.48600 67.30000  1.000 58.27000 ? 15  LEU E C   1 
ATOM   1034  O O   . LEU B 2 15  ? 144.68800 154.08900 67.13800  1.000 58.27000 ? 15  LEU E O   1 
ATOM   1035  C CB  . LEU B 2 15  ? 141.68500 154.20300 65.90200  1.000 58.27000 ? 15  LEU E CB  1 
ATOM   1036  C CG  . LEU B 2 15  ? 140.16300 154.31400 65.84500  1.000 58.27000 ? 15  LEU E CG  1 
ATOM   1037  C CD1 . LEU B 2 15  ? 139.70700 155.71100 66.22300  1.000 58.27000 ? 15  LEU E CD1 1 
ATOM   1038  C CD2 . LEU B 2 15  ? 139.64600 153.91700 64.46900  1.000 58.27000 ? 15  LEU E CD2 1 
ATOM   1039  N N   . GLY B 2 16  ? 143.56100 152.16900 67.49300  1.000 57.84000 ? 16  GLY E N   1 
ATOM   1040  C CA  . GLY B 2 16  ? 144.74200 151.35500 67.65300  1.000 57.84000 ? 16  GLY E CA  1 
ATOM   1041  C C   . GLY B 2 16  ? 145.39300 151.45400 69.01100  1.000 57.84000 ? 16  GLY E C   1 
ATOM   1042  O O   . GLY B 2 16  ? 146.14600 150.54900 69.39000  1.000 57.84000 ? 16  GLY E O   1 
ATOM   1043  N N   . ASP B 2 17  ? 145.12400 152.51700 69.75800  1.000 57.84000 ? 17  ASP E N   1 
ATOM   1044  C CA  . ASP B 2 17  ? 145.71200 152.68800 71.07200  1.000 57.84000 ? 17  ASP E CA  1 
ATOM   1045  C C   . ASP B 2 17  ? 145.17400 151.63600 72.03500  1.000 57.84000 ? 17  ASP E C   1 
ATOM   1046  O O   . ASP B 2 17  ? 144.15700 150.98300 71.78500  1.000 57.84000 ? 17  ASP E O   1 
ATOM   1047  C CB  . ASP B 2 17  ? 145.41600 154.09000 71.60400  1.000 57.84000 ? 17  ASP E CB  1 
ATOM   1048  C CG  . ASP B 2 17  ? 146.20200 154.42200 72.85300  1.000 57.84000 ? 17  ASP E CG  1 
ATOM   1049  O OD1 . ASP B 2 17  ? 147.36900 154.84700 72.72800  1.000 57.84000 ? 17  ASP E OD1 1 
ATOM   1050  O OD2 . ASP B 2 17  ? 145.65300 154.25900 73.96100  1.000 57.84000 ? 17  ASP E OD2 1 
ATOM   1051  N N   . ARG B 2 18  ? 145.88400 151.46700 73.14300  1.000 53.55000 ? 18  ARG E N   1 
ATOM   1052  C CA  . ARG B 2 18  ? 145.47400 150.57600 74.21500  1.000 53.55000 ? 18  ARG E CA  1 
ATOM   1053  C C   . ARG B 2 18  ? 145.06900 151.41300 75.41800  1.000 53.55000 ? 18  ARG E C   1 
ATOM   1054  O O   . ARG B 2 18  ? 145.80700 152.31500 75.82700  1.000 53.55000 ? 18  ARG E O   1 
ATOM   1055  C CB  . ARG B 2 18  ? 146.59500 149.61500 74.59700  1.000 53.55000 ? 18  ARG E CB  1 
ATOM   1056  C CG  . ARG B 2 18  ? 146.15500 148.54600 75.55500  1.000 53.55000 ? 18  ARG E CG  1 
ATOM   1057  C CD  . ARG B 2 18  ? 147.25500 147.55500 75.82700  1.000 53.55000 ? 18  ARG E CD  1 
ATOM   1058  N NE  . ARG B 2 18  ? 146.76500 146.41100 76.58500  1.000 53.55000 ? 18  ARG E NE  1 
ATOM   1059  C CZ  . ARG B 2 18  ? 146.48400 146.44300 77.88300  1.000 53.55000 ? 18  ARG E CZ  1 
ATOM   1060  N NH1 . ARG B 2 18  ? 146.64000 147.56700 78.57000  1.000 53.55000 ? 18  ARG E NH1 1 
ATOM   1061  N NH2 . ARG B 2 18  ? 146.04100 145.35000 78.49100  1.000 53.55000 ? 18  ARG E NH2 1 
ATOM   1062  N N   . VAL B 2 19  ? 143.90400 151.11200 75.97900  1.000 50.84000 ? 19  VAL E N   1 
ATOM   1063  C CA  . VAL B 2 19  ? 143.33700 151.88200 77.07600  1.000 50.84000 ? 19  VAL E CA  1 
ATOM   1064  C C   . VAL B 2 19  ? 142.99100 150.93300 78.21000  1.000 50.84000 ? 19  VAL E C   1 
ATOM   1065  O O   . VAL B 2 19  ? 142.53700 149.80800 77.97600  1.000 50.84000 ? 19  VAL E O   1 
ATOM   1066  C CB  . VAL B 2 19  ? 142.09400 152.67000 76.62600  1.000 50.84000 ? 19  VAL E CB  1 
ATOM   1067  C CG1 . VAL B 2 19  ? 141.01500 151.72100 76.17700  1.000 50.84000 ? 19  VAL E CG1 1 
ATOM   1068  C CG2 . VAL B 2 19  ? 141.60100 153.56200 77.74200  1.000 50.84000 ? 19  VAL E CG2 1 
ATOM   1069  N N   . THR B 2 20  ? 143.20000 151.39300 79.43700  1.000 45.17000 ? 20  THR E N   1 
ATOM   1070  C CA  . THR B 2 20  ? 142.97500 150.59400 80.62800  1.000 45.17000 ? 20  THR E CA  1 
ATOM   1071  C C   . THR B 2 20  ? 142.06700 151.35600 81.57800  1.000 45.17000 ? 20  THR E C   1 
ATOM   1072  O O   . THR B 2 20  ? 142.21800 152.56800 81.75700  1.000 45.17000 ? 20  THR E O   1 
ATOM   1073  C CB  . THR B 2 20  ? 144.29100 150.25500 81.32000  1.000 45.17000 ? 20  THR E CB  1 
ATOM   1074  O OG1 . THR B 2 20  ? 145.14500 149.54900 80.41300  1.000 45.17000 ? 20  THR E OG1 1 
ATOM   1075  C CG2 . THR B 2 20  ? 144.04300 149.39800 82.53000  1.000 45.17000 ? 20  THR E CG2 1 
ATOM   1076  N N   . ILE B 2 21  ? 141.12700 150.64000 82.18400  1.000 40.44000 ? 21  ILE E N   1 
ATOM   1077  C CA  . ILE B 2 21  ? 140.13100 151.22100 83.07200  1.000 40.44000 ? 21  ILE E CA  1 
ATOM   1078  C C   . ILE B 2 21  ? 140.09800 150.40200 84.34900  1.000 40.44000 ? 21  ILE E C   1 
ATOM   1079  O O   . ILE B 2 21  ? 140.24100 149.17600 84.31100  1.000 40.44000 ? 21  ILE E O   1 
ATOM   1080  C CB  . ILE B 2 21  ? 138.74200 151.26400 82.41300  1.000 40.44000 ? 21  ILE E CB  1 
ATOM   1081  C CG1 . ILE B 2 21  ? 138.82600 151.98700 81.07900  1.000 40.44000 ? 21  ILE E CG1 1 
ATOM   1082  C CG2 . ILE B 2 21  ? 137.77400 151.97900 83.28800  1.000 40.44000 ? 21  ILE E CG2 1 
ATOM   1083  C CD1 . ILE B 2 21  ? 137.54100 152.03300 80.34200  1.000 40.44000 ? 21  ILE E CD1 1 
ATOM   1084  N N   . SER B 2 22  ? 139.90400 151.07700 85.47600  1.000 36.94000 ? 22  SER E N   1 
ATOM   1085  C CA  . SER B 2 22  ? 140.04100 150.45800 86.78200  1.000 36.94000 ? 22  SER E CA  1 
ATOM   1086  C C   . SER B 2 22  ? 138.86600 150.81500 87.67700  1.000 36.94000 ? 22  SER E C   1 
ATOM   1087  O O   . SER B 2 22  ? 138.27700 151.89200 87.56500  1.000 36.94000 ? 22  SER E O   1 
ATOM   1088  C CB  . SER B 2 22  ? 141.33800 150.88500 87.45500  1.000 36.94000 ? 22  SER E CB  1 
ATOM   1089  O OG  . SER B 2 22  ? 141.45100 150.30800 88.73900  1.000 36.94000 ? 22  SER E OG  1 
ATOM   1090  N N   . CYS B 2 23  ? 138.54300 149.89100 88.57600  1.000 33.24000 ? 23  CYS E N   1 
ATOM   1091  C CA  . CYS B 2 23  ? 137.49900 150.05500 89.57200  1.000 33.24000 ? 23  CYS E CA  1 
ATOM   1092  C C   . CYS B 2 23  ? 138.07200 149.64700 90.91800  1.000 33.24000 ? 23  CYS E C   1 
ATOM   1093  O O   . CYS B 2 23  ? 138.74700 148.62100 91.02600  1.000 33.24000 ? 23  CYS E O   1 
ATOM   1094  C CB  . CYS B 2 23  ? 136.26900 149.20100 89.23500  1.000 33.24000 ? 23  CYS E CB  1 
ATOM   1095  S SG  . CYS B 2 23  ? 134.72900 149.57200 90.11900  1.000 33.24000 ? 23  CYS E SG  1 
ATOM   1096  N N   . LYS B 2 24  ? 137.82100 150.46000 91.93500  1.000 33.09000 ? 24  LYS E N   1 
ATOM   1097  C CA  . LYS B 2 24  ? 138.26900 150.19300 93.29200  1.000 33.09000 ? 24  LYS E CA  1 
ATOM   1098  C C   . LYS B 2 24  ? 137.06100 150.04700 94.19800  1.000 33.09000 ? 24  LYS E C   1 
ATOM   1099  O O   . LYS B 2 24  ? 136.15900 150.88900 94.17600  1.000 33.09000 ? 24  LYS E O   1 
ATOM   1100  C CB  . LYS B 2 24  ? 139.16900 151.30900 93.80400  1.000 33.09000 ? 24  LYS E CB  1 
ATOM   1101  C CG  . LYS B 2 24  ? 140.59900 151.21200 93.33300  1.000 33.09000 ? 24  LYS E CG  1 
ATOM   1102  C CD  . LYS B 2 24  ? 141.38900 150.28600 94.21800  1.000 33.09000 ? 24  LYS E CD  1 
ATOM   1103  C CE  . LYS B 2 24  ? 142.40300 151.04300 95.05000  1.000 33.09000 ? 24  LYS E CE  1 
ATOM   1104  N NZ  . LYS B 2 24  ? 141.78800 152.16400 95.80300  1.000 33.09000 ? 24  LYS E NZ  1 
ATOM   1105  N N   . ALA B 2 25  ? 137.04900 148.98700 94.99500  1.000 30.27000 ? 25  ALA E N   1 
ATOM   1106  C CA  . ALA B 2 25  ? 135.96400 148.71700 95.91800  1.000 30.27000 ? 25  ALA E CA  1 
ATOM   1107  C C   . ALA B 2 25  ? 136.39400 148.99700 97.34900  1.000 30.27000 ? 25  ALA E C   1 
ATOM   1108  O O   . ALA B 2 25  ? 137.57700 148.93000 97.68900  1.000 30.27000 ? 25  ALA E O   1 
ATOM   1109  C CB  . ALA B 2 25  ? 135.49600 147.27400 95.79500  1.000 30.27000 ? 25  ALA E CB  1 
ATOM   1110  N N   . SER B 2 26  ? 135.41000 149.31700 98.18500  1.000 30.32000 ? 26  SER E N   1 
ATOM   1111  C CA  . SER B 2 26  ? 135.64600 149.57000 99.59500  1.000 30.32000 ? 26  SER E CA  1 
ATOM   1112  C C   . SER B 2 26  ? 135.76900 148.29400 100.40900 1.000 30.32000 ? 26  SER E C   1 
ATOM   1113  O O   . SER B 2 26  ? 136.10400 148.36600 101.59400 1.000 30.32000 ? 26  SER E O   1 
ATOM   1114  C CB  . SER B 2 26  ? 134.51600 150.41400 100.16600 1.000 30.32000 ? 26  SER E CB  1 
ATOM   1115  O OG  . SER B 2 26  ? 133.34900 149.64400 100.34700 1.000 30.32000 ? 26  SER E OG  1 
ATOM   1116  N N   . GLY B 2 27  ? 135.50000 147.14000 99.80800  1.000 29.53000 ? 27  GLY E N   1 
ATOM   1117  C CA  . GLY B 2 27  ? 135.58800 145.87300 100.49500 1.000 29.53000 ? 27  GLY E CA  1 
ATOM   1118  C C   . GLY B 2 27  ? 135.98900 144.78900 99.52300  1.000 29.53000 ? 27  GLY E C   1 
ATOM   1119  O O   . GLY B 2 27  ? 136.20700 145.03900 98.33700  1.000 29.53000 ? 27  GLY E O   1 
ATOM   1120  N N   . TYR B 2 28  ? 136.08800 143.57400 100.03900 1.000 28.44000 ? 28  TYR E N   1 
ATOM   1121  C CA  . TYR B 2 28  ? 136.48500 142.44300 99.22000  1.000 28.44000 ? 28  TYR E CA  1 
ATOM   1122  C C   . TYR B 2 28  ? 135.29200 141.94200 98.42200  1.000 28.44000 ? 28  TYR E C   1 
ATOM   1123  O O   . TYR B 2 28  ? 134.18500 141.81800 98.95200  1.000 28.44000 ? 28  TYR E O   1 
ATOM   1124  C CB  . TYR B 2 28  ? 137.06900 141.33600 100.09000 1.000 28.44000 ? 28  TYR E CB  1 
ATOM   1125  C CG  . TYR B 2 28  ? 138.44800 141.64200 100.61000 1.000 28.44000 ? 28  TYR E CG  1 
ATOM   1126  C CD1 . TYR B 2 28  ? 139.56400 141.39000 99.83800  1.000 28.44000 ? 28  TYR E CD1 1 
ATOM   1127  C CD2 . TYR B 2 28  ? 138.63300 142.18300 101.86700 1.000 28.44000 ? 28  TYR E CD2 1 
ATOM   1128  C CE1 . TYR B 2 28  ? 140.82300 141.66900 100.29800 1.000 28.44000 ? 28  TYR E CE1 1 
ATOM   1129  C CE2 . TYR B 2 28  ? 139.89000 142.46500 102.33600 1.000 28.44000 ? 28  TYR E CE2 1 
ATOM   1130  C CZ  . TYR B 2 28  ? 140.98200 142.20700 101.54700 1.000 28.44000 ? 28  TYR E CZ  1 
ATOM   1131  O OH  . TYR B 2 28  ? 142.24400 142.48600 102.01100 1.000 28.44000 ? 28  TYR E OH  1 
ATOM   1132  N N   . ILE B 2 29  ? 135.52600 141.65400 97.14600  1.000 27.81000 ? 29  ILE E N   1 
ATOM   1133  C CA  . ILE B 2 29  ? 134.46200 141.43900 96.17500  1.000 27.81000 ? 29  ILE E CA  1 
ATOM   1134  C C   . ILE B 2 29  ? 134.53300 140.02300 95.63000  1.000 27.81000 ? 29  ILE E C   1 
ATOM   1135  O O   . ILE B 2 29  ? 133.51400 139.44200 95.24600  1.000 27.81000 ? 29  ILE E O   1 
ATOM   1136  C CB  . ILE B 2 29  ? 134.55600 142.48500 95.05000  1.000 27.81000 ? 29  ILE E CB  1 
ATOM   1137  C CG1 . ILE B 2 29  ? 134.20900 143.86100 95.57500  1.000 27.81000 ? 29  ILE E CG1 1 
ATOM   1138  C CG2 . ILE B 2 29  ? 133.62900 142.18800 93.95700  1.000 27.81000 ? 29  ILE E CG2 1 
ATOM   1139  C CD1 . ILE B 2 29  ? 132.93300 143.90200 96.31500  1.000 27.81000 ? 29  ILE E CD1 1 
ATOM   1140  N N   . LEU B 2 30  ? 135.73200 139.45700 95.59500  1.000 27.50000 ? 30  LEU E N   1 
ATOM   1141  C CA  . LEU B 2 30  ? 135.92900 138.06300 95.21600  1.000 27.50000 ? 30  LEU E CA  1 
ATOM   1142  C C   . LEU B 2 30  ? 135.45800 137.79500 93.79300  1.000 27.50000 ? 30  LEU E C   1 
ATOM   1143  O O   . LEU B 2 30  ? 134.72500 136.84300 93.52300  1.000 27.50000 ? 30  LEU E O   1 
ATOM   1144  C CB  . LEU B 2 30  ? 135.22300 137.14100 96.19700  1.000 27.50000 ? 30  LEU E CB  1 
ATOM   1145  C CG  . LEU B 2 30  ? 135.79900 137.21100 97.60000  1.000 27.50000 ? 30  LEU E CG  1 
ATOM   1146  C CD1 . LEU B 2 30  ? 134.84400 136.58400 98.54200  1.000 27.50000 ? 30  LEU E CD1 1 
ATOM   1147  C CD2 . LEU B 2 30  ? 137.13600 136.52800 97.67100  1.000 27.50000 ? 30  LEU E CD2 1 
ATOM   1148  N N   . ASN B 2 31  ? 135.89000 138.64800 92.87600  1.000 29.11000 ? 31  ASN E N   1 
ATOM   1149  C CA  . ASN B 2 31  ? 135.62200 138.48700 91.45600  1.000 29.11000 ? 31  ASN E CA  1 
ATOM   1150  C C   . ASN B 2 31  ? 134.13600 138.50000 91.13700  1.000 29.11000 ? 31  ASN E C   1 
ATOM   1151  O O   . ASN B 2 31  ? 133.72900 138.07200 90.05700  1.000 29.11000 ? 31  ASN E O   1 
ATOM   1152  C CB  . ASN B 2 31  ? 136.26400 137.20600 90.93300  1.000 29.11000 ? 31  ASN E CB  1 
ATOM   1153  C CG  . ASN B 2 31  ? 137.76100 137.23300 91.03600  1.000 29.11000 ? 31  ASN E CG  1 
ATOM   1154  O OD1 . ASN B 2 31  ? 138.39500 138.25300 90.78600  1.000 29.11000 ? 31  ASN E OD1 1 
ATOM   1155  N ND2 . ASN B 2 31  ? 138.33800 136.11400 91.41800  1.000 29.11000 ? 31  ASN E ND2 1 
ATOM   1156  N N   . ARG B 2 32  ? 133.31300 138.97700 92.06200  1.000 27.08000 ? 32  ARG E N   1 
ATOM   1157  C CA  . ARG B 2 32  ? 131.91200 139.25900 91.77700  1.000 27.08000 ? 32  ARG E CA  1 
ATOM   1158  C C   . ARG B 2 32  ? 131.77600 140.67300 91.21900  1.000 27.08000 ? 32  ARG E C   1 
ATOM   1159  O O   . ARG B 2 32  ? 131.15600 141.55900 91.79400  1.000 27.08000 ? 32  ARG E O   1 
ATOM   1160  C CB  . ARG B 2 32  ? 131.06800 139.06700 93.02500  1.000 27.08000 ? 32  ARG E CB  1 
ATOM   1161  C CG  . ARG B 2 32  ? 130.39600 137.72800 93.13400  1.000 27.08000 ? 32  ARG E CG  1 
ATOM   1162  C CD  . ARG B 2 32  ? 131.35600 136.63600 93.45600  1.000 27.08000 ? 32  ARG E CD  1 
ATOM   1163  N NE  . ARG B 2 32  ? 130.67900 135.46900 93.99000  1.000 27.08000 ? 32  ARG E NE  1 
ATOM   1164  C CZ  . ARG B 2 32  ? 131.30200 134.36500 94.37000  1.000 27.08000 ? 32  ARG E CZ  1 
ATOM   1165  N NH1 . ARG B 2 32  ? 132.61300 134.28100 94.27000  1.000 27.08000 ? 32  ARG E NH1 1 
ATOM   1166  N NH2 . ARG B 2 32  ? 130.61600 133.34600 94.85100  1.000 27.08000 ? 32  ARG E NH2 1 
ATOM   1167  N N   . LEU B 2 33  ? 132.39600 140.85800 90.06400  1.000 27.07000 ? 33  LEU E N   1 
ATOM   1168  C CA  . LEU B 2 33  ? 132.51500 142.14600 89.40800  1.000 27.07000 ? 33  LEU E CA  1 
ATOM   1169  C C   . LEU B 2 33  ? 132.05600 142.02000 87.96500  1.000 27.07000 ? 33  LEU E C   1 
ATOM   1170  O O   . LEU B 2 33  ? 132.34800 141.02600 87.29900  1.000 27.07000 ? 33  LEU E O   1 
ATOM   1171  C CB  . LEU B 2 33  ? 133.95500 142.61900 89.47500  1.000 27.07000 ? 33  LEU E CB  1 
ATOM   1172  C CG  . LEU B 2 33  ? 134.35400 144.07200 89.28200  1.000 27.07000 ? 33  LEU E CG  1 
ATOM   1173  C CD1 . LEU B 2 33  ? 134.12100 144.47400 87.89800  1.000 27.07000 ? 33  LEU E CD1 1 
ATOM   1174  C CD2 . LEU B 2 33  ? 133.60300 144.95500 90.20400  1.000 27.07000 ? 33  LEU E CD2 1 
ATOM   1175  N N   . ALA B 2 34  ? 131.33400 143.02800 87.49000  1.000 26.83000 ? 34  ALA E N   1 
ATOM   1176  C CA  . ALA B 2 34  ? 130.79900 143.04200 86.14200  1.000 26.83000 ? 34  ALA E CA  1 
ATOM   1177  C C   . ALA B 2 34  ? 131.02200 144.40400 85.50800  1.000 26.83000 ? 34  ALA E C   1 
ATOM   1178  O O   . ALA B 2 34  ? 131.04100 145.42800 86.19100  1.000 26.83000 ? 34  ALA E O   1 
ATOM   1179  C CB  . ALA B 2 34  ? 129.32200 142.71800 86.13500  1.000 26.83000 ? 34  ALA E CB  1 
ATOM   1180  N N   . TRP B 2 35  ? 131.17700 144.40400 84.18900  1.000 29.76000 ? 35  TRP E N   1 
ATOM   1181  C CA  . TRP B 2 35  ? 131.40400 145.61400 83.41500  1.000 29.76000 ? 35  TRP E CA  1 
ATOM   1182  C C   . TRP B 2 35  ? 130.30400 145.77600 82.38300  1.000 29.76000 ? 35  TRP E C   1 
ATOM   1183  O O   . TRP B 2 35  ? 130.01200 144.84400 81.63000  1.000 29.76000 ? 35  TRP E O   1 
ATOM   1184  C CB  . TRP B 2 35  ? 132.75800 145.58100 82.72100  1.000 29.76000 ? 35  TRP E CB  1 
ATOM   1185  C CG  . TRP B 2 35  ? 133.90100 145.62500 83.64900  1.000 29.76000 ? 35  TRP E CG  1 
ATOM   1186  C CD1 . TRP B 2 35  ? 134.57700 144.57000 84.16000  1.000 29.76000 ? 35  TRP E CD1 1 
ATOM   1187  C CD2 . TRP B 2 35  ? 134.51400 146.79200 84.18600  1.000 29.76000 ? 35  TRP E CD2 1 
ATOM   1188  N NE1 . TRP B 2 35  ? 135.57500 145.00200 84.98700  1.000 29.76000 ? 35  TRP E NE1 1 
ATOM   1189  C CE2 . TRP B 2 35  ? 135.55500 146.36900 85.01900  1.000 29.76000 ? 35  TRP E CE2 1 
ATOM   1190  C CE3 . TRP B 2 35  ? 134.28200 148.15600 84.04400  1.000 29.76000 ? 35  TRP E CE3 1 
ATOM   1191  C CZ2 . TRP B 2 35  ? 136.35600 147.25600 85.70400  1.000 29.76000 ? 35  TRP E CZ2 1 
ATOM   1192  C CZ3 . TRP B 2 35  ? 135.07800 149.02900 84.72300  1.000 29.76000 ? 35  TRP E CZ3 1 
ATOM   1193  C CH2 . TRP B 2 35  ? 136.10100 148.58100 85.54200  1.000 29.76000 ? 35  TRP E CH2 1 
ATOM   1194  N N   . TYR B 2 36  ? 129.71000 146.96000 82.34300  1.000 28.73000 ? 36  TYR E N   1 
ATOM   1195  C CA  . TYR B 2 36  ? 128.63700 147.28100 81.42100  1.000 28.73000 ? 36  TYR E CA  1 
ATOM   1196  C C   . TYR B 2 36  ? 129.08500 148.36300 80.45400  1.000 28.73000 ? 36  TYR E C   1 
ATOM   1197  O O   . TYR B 2 36  ? 129.79000 149.29900 80.83500  1.000 28.73000 ? 36  TYR E O   1 
ATOM   1198  C CB  . TYR B 2 36  ? 127.39100 147.73600 82.16800  1.000 28.73000 ? 36  TYR E CB  1 
ATOM   1199  C CG  . TYR B 2 36  ? 126.70800 146.64000 82.93300  1.000 28.73000 ? 36  TYR E CG  1 
ATOM   1200  C CD1 . TYR B 2 36  ? 125.76700 145.83700 82.33200  1.000 28.73000 ? 36  TYR E CD1 1 
ATOM   1201  C CD2 . TYR B 2 36  ? 127.00600 146.40700 84.25200  1.000 28.73000 ? 36  TYR E CD2 1 
ATOM   1202  C CE1 . TYR B 2 36  ? 125.15100 144.84000 83.02300  1.000 28.73000 ? 36  TYR E CE1 1 
ATOM   1203  C CE2 . TYR B 2 36  ? 126.39600 145.41400 84.94500  1.000 28.73000 ? 36  TYR E CE2 1 
ATOM   1204  C CZ  . TYR B 2 36  ? 125.47000 144.63200 84.33000  1.000 28.73000 ? 36  TYR E CZ  1 
ATOM   1205  O OH  . TYR B 2 36  ? 124.86200 143.63700 85.03900  1.000 28.73000 ? 36  TYR E OH  1 
ATOM   1206  N N   . GLN B 2 37  ? 128.67200 148.22100 79.20200  1.000 34.86000 ? 37  GLN E N   1 
ATOM   1207  C CA  . GLN B 2 37  ? 128.94900 149.17900 78.14700  1.000 34.86000 ? 37  GLN E CA  1 
ATOM   1208  C C   . GLN B 2 37  ? 127.65200 149.85200 77.74100  1.000 34.86000 ? 37  GLN E C   1 
ATOM   1209  O O   . GLN B 2 37  ? 126.66000 149.17500 77.45900  1.000 34.86000 ? 37  GLN E O   1 
ATOM   1210  C CB  . GLN B 2 37  ? 129.58100 148.49400 76.93900  1.000 34.86000 ? 37  GLN E CB  1 
ATOM   1211  C CG  . GLN B 2 37  ? 129.89600 149.41100 75.78100  1.000 34.86000 ? 37  GLN E CG  1 
ATOM   1212  C CD  . GLN B 2 37  ? 129.83900 148.70100 74.45500  1.000 34.86000 ? 37  GLN E CD  1 
ATOM   1213  O OE1 . GLN B 2 37  ? 128.81700 148.12900 74.08600  1.000 34.86000 ? 37  GLN E OE1 1 
ATOM   1214  N NE2 . GLN B 2 37  ? 130.94200 148.72600 73.73100  1.000 34.86000 ? 37  GLN E NE2 1 
ATOM   1215  N N   . GLN B 2 38  ? 127.66700 151.17700 77.70100  1.000 33.68000 ? 38  GLN E N   1 
ATOM   1216  C CA  . GLN B 2 38  ? 126.47700 151.95800 77.40700  1.000 33.68000 ? 38  GLN E CA  1 
ATOM   1217  C C   . GLN B 2 38  ? 126.77600 152.95700 76.30600  1.000 33.68000 ? 38  GLN E C   1 
ATOM   1218  O O   . GLN B 2 38  ? 127.60100 153.85600 76.48600  1.000 33.68000 ? 38  GLN E O   1 
ATOM   1219  C CB  . GLN B 2 38  ? 125.93800 152.66000 78.64600  1.000 33.68000 ? 38  GLN E CB  1 
ATOM   1220  C CG  . GLN B 2 38  ? 124.89200 153.69300 78.36000  1.000 33.68000 ? 38  GLN E CG  1 
ATOM   1221  C CD  . GLN B 2 38  ? 124.30700 154.27500 79.61000  1.000 33.68000 ? 38  GLN E CD  1 
ATOM   1222  O OE1 . GLN B 2 38  ? 123.10900 154.17700 79.85800  1.000 33.68000 ? 38  GLN E OE1 1 
ATOM   1223  N NE2 . GLN B 2 38  ? 125.15200 154.88100 80.41500  1.000 33.68000 ? 38  GLN E NE2 1 
ATOM   1224  N N   . LYS B 2 39  ? 126.10700 152.80200 75.19000  1.000 41.29000 ? 39  LYS E N   1 
ATOM   1225  C CA  . LYS B 2 39  ? 126.08500 153.82900 74.17200  1.000 41.29000 ? 39  LYS E CA  1 
ATOM   1226  C C   . LYS B 2 39  ? 125.02500 154.86900 74.52100  1.000 41.29000 ? 39  LYS E C   1 
ATOM   1227  O O   . LYS B 2 39  ? 124.04300 154.55900 75.19700  1.000 41.29000 ? 39  LYS E O   1 
ATOM   1228  C CB  . LYS B 2 39  ? 125.77700 153.22200 72.81300  1.000 41.29000 ? 39  LYS E CB  1 
ATOM   1229  C CG  . LYS B 2 39  ? 126.73900 152.13900 72.38700  1.000 41.29000 ? 39  LYS E CG  1 
ATOM   1230  C CD  . LYS B 2 39  ? 128.09900 152.70400 72.10000  1.000 41.29000 ? 39  LYS E CD  1 
ATOM   1231  C CE  . LYS B 2 39  ? 129.08000 151.61600 71.74500  1.000 41.29000 ? 39  LYS E CE  1 
ATOM   1232  N NZ  . LYS B 2 39  ? 128.63800 150.81700 70.58400  1.000 41.29000 ? 39  LYS E NZ  1 
ATOM   1233  N N   . PRO B 2 40  ? 125.19500 156.10700 74.07200  1.000 41.47000 ? 40  PRO E N   1 
ATOM   1234  C CA  . PRO B 2 40  ? 124.19900 157.13300 74.38600  1.000 41.47000 ? 40  PRO E CA  1 
ATOM   1235  C C   . PRO B 2 40  ? 122.83800 156.76800 73.81400  1.000 41.47000 ? 40  PRO E C   1 
ATOM   1236  O O   . PRO B 2 40  ? 122.72900 156.24400 72.70300  1.000 41.47000 ? 40  PRO E O   1 
ATOM   1237  C CB  . PRO B 2 40  ? 124.77600 158.38900 73.73100  1.000 41.47000 ? 40  PRO E CB  1 
ATOM   1238  C CG  . PRO B 2 40  ? 125.60200 157.87000 72.62700  1.000 41.47000 ? 40  PRO E CG  1 
ATOM   1239  C CD  . PRO B 2 40  ? 126.20600 156.60600 73.12800  1.000 41.47000 ? 40  PRO E CD  1 
ATOM   1240  N N   . GLY B 2 41  ? 121.79600 157.05300 74.58500  1.000 40.49000 ? 41  GLY E N   1 
ATOM   1241  C CA  . GLY B 2 41  ? 120.44400 156.74600 74.15700  1.000 40.49000 ? 41  GLY E CA  1 
ATOM   1242  C C   . GLY B 2 41  ? 120.16900 155.26700 74.00700  1.000 40.49000 ? 41  GLY E C   1 
ATOM   1243  O O   . GLY B 2 41  ? 119.44100 154.86300 73.09200  1.000 40.49000 ? 41  GLY E O   1 
ATOM   1244  N N   . ASN B 2 42  ? 120.72800 154.44700 74.89000  1.000 38.71000 ? 42  ASN E N   1 
ATOM   1245  C CA  . ASN B 2 42  ? 120.53400 153.01000 74.84400  1.000 38.71000 ? 42  ASN E CA  1 
ATOM   1246  C C   . ASN B 2 42  ? 120.70100 152.45700 76.24600  1.000 38.71000 ? 42  ASN E C   1 
ATOM   1247  O O   . ASN B 2 42  ? 121.30400 153.08700 77.11600  1.000 38.71000 ? 42  ASN E O   1 
ATOM   1248  C CB  . ASN B 2 42  ? 121.51700 152.32900 73.88900  1.000 38.71000 ? 42  ASN E CB  1 
ATOM   1249  C CG  . ASN B 2 42  ? 121.08600 152.41700 72.44300  1.000 38.71000 ? 42  ASN E CG  1 
ATOM   1250  O OD1 . ASN B 2 42  ? 121.13700 153.48400 71.83300  1.000 38.71000 ? 42  ASN E OD1 1 
ATOM   1251  N ND2 . ASN B 2 42  ? 120.67600 151.28800 71.87800  1.000 38.71000 ? 42  ASN E ND2 1 
ATOM   1252  N N   . ALA B 2 43  ? 120.16100 151.28800 76.45600  1.000 33.24000 ? 43  ALA E N   1 
ATOM   1253  C CA  . ALA B 2 43  ? 120.32300 150.64500 77.74100  1.000 33.24000 ? 43  ALA E CA  1 
ATOM   1254  C C   . ALA B 2 43  ? 121.70800 150.02000 77.85100  1.000 33.24000 ? 43  ALA E C   1 
ATOM   1255  O O   . ALA B 2 43  ? 122.31100 149.65000 76.84200  1.000 33.24000 ? 43  ALA E O   1 
ATOM   1256  C CB  . ALA B 2 43  ? 119.26600 149.57500 77.93800  1.000 33.24000 ? 43  ALA E CB  1 
ATOM   1257  N N   . PRO B 2 44  ? 122.23500 149.89400 79.06400  1.000 29.85000 ? 44  PRO E N   1 
ATOM   1258  C CA  . PRO B 2 44  ? 123.53100 149.24500 79.22700  1.000 29.85000 ? 44  PRO E CA  1 
ATOM   1259  C C   . PRO B 2 44  ? 123.49800 147.80300 78.76300  1.000 29.85000 ? 44  PRO E C   1 
ATOM   1260  O O   . PRO B 2 44  ? 122.46600 147.13300 78.80100  1.000 29.85000 ? 44  PRO E O   1 
ATOM   1261  C CB  . PRO B 2 44  ? 123.78600 149.35100 80.72700  1.000 29.85000 ? 44  PRO E CB  1 
ATOM   1262  C CG  . PRO B 2 44  ? 123.04400 150.51100 81.13600  1.000 29.85000 ? 44  PRO E CG  1 
ATOM   1263  C CD  . PRO B 2 44  ? 121.81600 150.54600 80.30800  1.000 29.85000 ? 44  PRO E CD  1 
ATOM   1264  N N   . ARG B 2 45  ? 124.65000 147.33900 78.30200  1.000 34.71000 ? 45  ARG E N   1 
ATOM   1265  C CA  . ARG B 2 45  ? 124.80800 146.01100 77.74300  1.000 34.71000 ? 45  ARG E CA  1 
ATOM   1266  C C   . ARG B 2 45  ? 125.90300 145.28800 78.50500  1.000 34.71000 ? 45  ARG E C   1 
ATOM   1267  O O   . ARG B 2 45  ? 126.99200 145.83200 78.69600  1.000 34.71000 ? 45  ARG E O   1 
ATOM   1268  C CB  . ARG B 2 45  ? 125.15000 146.09500 76.26200  1.000 34.71000 ? 45  ARG E CB  1 
ATOM   1269  C CG  . ARG B 2 45  ? 125.03500 144.79100 75.52900  1.000 34.71000 ? 45  ARG E CG  1 
ATOM   1270  C CD  . ARG B 2 45  ? 125.48800 144.92900 74.09700  1.000 34.71000 ? 45  ARG E CD  1 
ATOM   1271  N NE  . ARG B 2 45  ? 125.68800 143.62700 73.47500  1.000 34.71000 ? 45  ARG E NE  1 
ATOM   1272  C CZ  . ARG B 2 45  ? 126.35000 143.43800 72.34000  1.000 34.71000 ? 45  ARG E CZ  1 
ATOM   1273  N NH1 . ARG B 2 45  ? 126.87800 144.46900 71.69400  1.000 34.71000 ? 45  ARG E NH1 1 
ATOM   1274  N NH2 . ARG B 2 45  ? 126.48800 142.21400 71.85200  1.000 34.71000 ? 45  ARG E NH2 1 
ATOM   1275  N N   . LEU B 2 46  ? 125.61300 144.06900 78.93900  1.000 31.29000 ? 46  LEU E N   1 
ATOM   1276  C CA  . LEU B 2 46  ? 126.59100 143.30600 79.69200  1.000 31.29000 ? 46  LEU E CA  1 
ATOM   1277  C C   . LEU B 2 46  ? 127.78000 142.96100 78.81400  1.000 31.29000 ? 46  LEU E C   1 
ATOM   1278  O O   . LEU B 2 46  ? 127.63300 142.62800 77.63700  1.000 31.29000 ? 46  LEU E O   1 
ATOM   1279  C CB  . LEU B 2 46  ? 125.96800 142.03600 80.24800  1.000 31.29000 ? 46  LEU E CB  1 
ATOM   1280  C CG  . LEU B 2 46  ? 126.93200 141.14000 81.01400  1.000 31.29000 ? 46  LEU E CG  1 
ATOM   1281  C CD1 . LEU B 2 46  ? 127.41700 141.85300 82.21300  1.000 31.29000 ? 46  LEU E CD1 1 
ATOM   1282  C CD2 . LEU B 2 46  ? 126.28100 139.86500 81.42100  1.000 31.29000 ? 46  LEU E CD2 1 
ATOM   1283  N N   . LEU B 2 47  ? 128.94300 143.04400 79.39200  1.000 34.62000 ? 47  LEU E N   1 
ATOM   1284  C CA  . LEU B 2 47  ? 130.19500 142.84000 78.68500  1.000 34.62000 ? 47  LEU E CA  1 
ATOM   1285  C C   . LEU B 2 47  ? 131.09300 141.80800 79.33900  1.000 34.62000 ? 47  LEU E C   1 
ATOM   1286  O O   . LEU B 2 47  ? 131.71800 141.01500 78.63400  1.000 34.62000 ? 47  LEU E O   1 
ATOM   1287  C CB  . LEU B 2 47  ? 130.90900 144.17900 78.59400  1.000 34.62000 ? 47  LEU E CB  1 
ATOM   1288  C CG  . LEU B 2 47  ? 132.31500 144.20500 78.04500  1.000 34.62000 ? 47  LEU E CG  1 
ATOM   1289  C CD1 . LEU B 2 47  ? 132.32100 143.58200 76.70000  1.000 34.62000 ? 47  LEU E CD1 1 
ATOM   1290  C CD2 . LEU B 2 47  ? 132.75900 145.61800 77.96400  1.000 34.62000 ? 47  LEU E CD2 1 
ATOM   1291  N N   . ILE B 2 48  ? 131.16800 141.79200 80.66400  1.000 32.67000 ? 48  ILE E N   1 
ATOM   1292  C CA  . ILE B 2 48  ? 132.06200 140.89800 81.38500  1.000 32.67000 ? 48  ILE E CA  1 
ATOM   1293  C C   . ILE B 2 48  ? 131.40700 140.50700 82.69700  1.000 32.67000 ? 48  ILE E C   1 
ATOM   1294  O O   . ILE B 2 48  ? 130.80900 141.33900 83.38100  1.000 32.67000 ? 48  ILE E O   1 
ATOM   1295  C CB  . ILE B 2 48  ? 133.43000 141.55900 81.62400  1.000 32.67000 ? 48  ILE E CB  1 
ATOM   1296  C CG1 . ILE B 2 48  ? 134.26900 141.49500 80.36100  1.000 32.67000 ? 48  ILE E CG1 1 
ATOM   1297  C CG2 . ILE B 2 48  ? 134.14000 140.89300 82.74800  1.000 32.67000 ? 48  ILE E CG2 1 
ATOM   1298  C CD1 . ILE B 2 48  ? 135.50900 142.27000 80.44300  1.000 32.67000 ? 48  ILE E CD1 1 
ATOM   1299  N N   . SER B 2 49  ? 131.53300 139.23300 83.04800  1.000 31.67000 ? 49  SER E N   1 
ATOM   1300  C CA  . SER B 2 49  ? 131.07000 138.71600 84.32100  1.000 31.67000 ? 49  SER E CA  1 
ATOM   1301  C C   . SER B 2 49  ? 132.17500 137.89600 84.96300  1.000 31.67000 ? 49  SER E C   1 
ATOM   1302  O O   . SER B 2 49  ? 132.95200 137.23000 84.27900  1.000 31.67000 ? 49  SER E O   1 
ATOM   1303  C CB  . SER B 2 49  ? 129.82400 137.86300 84.15900  1.000 31.67000 ? 49  SER E CB  1 
ATOM   1304  O OG  . SER B 2 49  ? 130.06900 136.75000 83.32500  1.000 31.67000 ? 49  SER E OG  1 
ATOM   1305  N N   . GLY B 2 50  ? 132.24200 137.95400 86.28600  1.000 29.12000 ? 50  GLY E N   1 
ATOM   1306  C CA  . GLY B 2 50  ? 133.27400 137.26500 87.01600  1.000 29.12000 ? 50  GLY E CA  1 
ATOM   1307  C C   . GLY B 2 50  ? 134.62000 137.93800 86.98600  1.000 29.12000 ? 50  GLY E C   1 
ATOM   1308  O O   . GLY B 2 50  ? 135.58400 137.38100 87.52100  1.000 29.12000 ? 50  GLY E O   1 
ATOM   1309  N N   . ALA B 2 51  ? 134.71800 139.11100 86.37600  1.000 30.43000 ? 51  ALA E N   1 
ATOM   1310  C CA  . ALA B 2 51  ? 135.91100 139.92400 86.22200  1.000 30.43000 ? 51  ALA E CA  1 
ATOM   1311  C C   . ALA B 2 51  ? 136.83900 139.38800 85.14600  1.000 30.43000 ? 51  ALA E C   1 
ATOM   1312  O O   . ALA B 2 51  ? 137.81700 140.05500 84.82100  1.000 30.43000 ? 51  ALA E O   1 
ATOM   1313  C CB  . ALA B 2 51  ? 136.71200 140.06000 87.52600  1.000 30.43000 ? 51  ALA E CB  1 
ATOM   1314  N N   . THR B 2 52  ? 136.58700 138.22200 84.59600  1.000 33.33000 ? 52  THR E N   1 
ATOM   1315  C CA  . THR B 2 52  ? 137.40600 137.67400 83.52300  1.000 33.33000 ? 52  THR E CA  1 
ATOM   1316  C C   . THR B 2 52  ? 136.58900 137.17700 82.34600  1.000 33.33000 ? 52  THR E C   1 
ATOM   1317  O O   . THR B 2 52  ? 137.02100 137.32200 81.20200  1.000 33.33000 ? 52  THR E O   1 
ATOM   1318  C CB  . THR B 2 52  ? 138.26900 136.53300 84.05900  1.000 33.33000 ? 52  THR E CB  1 
ATOM   1319  O OG1 . THR B 2 52  ? 137.43000 135.53800 84.65800  1.000 33.33000 ? 52  THR E OG1 1 
ATOM   1320  C CG2 . THR B 2 52  ? 139.25000 137.05200 85.08200  1.000 33.33000 ? 52  THR E CG2 1 
ATOM   1321  N N   . SER B 2 53  ? 135.42200 136.59600 82.59600  1.000 34.32000 ? 53  SER E N   1 
ATOM   1322  C CA  . SER B 2 53  ? 134.64800 135.99600 81.52500  1.000 34.32000 ? 53  SER E CA  1 
ATOM   1323  C C   . SER B 2 53  ? 134.14100 137.05900 80.56600  1.000 34.32000 ? 53  SER E C   1 
ATOM   1324  O O   . SER B 2 53  ? 133.93800 138.21800 80.93100  1.000 34.32000 ? 53  SER E O   1 
ATOM   1325  C CB  . SER B 2 53  ? 133.47300 135.20700 82.08200  1.000 34.32000 ? 53  SER E CB  1 
ATOM   1326  O OG  . SER B 2 53  ? 133.88500 134.33200 83.11200  1.000 34.32000 ? 53  SER E OG  1 
ATOM   1327  N N   . LEU B 2 54  ? 133.94400 136.64800 79.32500  1.000 37.87000 ? 54  LEU E N   1 
ATOM   1328  C CA  . LEU B 2 54  ? 133.49300 137.52300 78.26100  1.000 37.87000 ? 54  LEU E CA  1 
ATOM   1329  C C   . LEU B 2 54  ? 132.20000 136.97500 77.68400  1.000 37.87000 ? 54  LEU E C   1 
ATOM   1330  O O   . LEU B 2 54  ? 132.05700 135.76400 77.49400  1.000 37.87000 ? 54  LEU E O   1 
ATOM   1331  C CB  . LEU B 2 54  ? 134.55000 137.64200 77.17500  1.000 37.87000 ? 54  LEU E CB  1 
ATOM   1332  C CG  . LEU B 2 54  ? 134.20000 138.52400 75.98600  1.000 37.87000 ? 54  LEU E CG  1 
ATOM   1333  C CD1 . LEU B 2 54  ? 134.30600 139.97200 76.36300  1.000 37.87000 ? 54  LEU E CD1 1 
ATOM   1334  C CD2 . LEU B 2 54  ? 135.10300 138.19900 74.82900  1.000 37.87000 ? 54  LEU E CD2 1 
ATOM   1335  N N   . GLU B 2 55  ? 131.26300 137.86900 77.41200  1.000 38.28000 ? 55  GLU E N   1 
ATOM   1336  C CA  . GLU B 2 55  ? 129.96300 137.47900 76.90200  1.000 38.28000 ? 55  GLU E CA  1 
ATOM   1337  C C   . GLU B 2 55  ? 129.99200 137.38200 75.38700  1.000 38.28000 ? 55  GLU E C   1 
ATOM   1338  O O   . GLU B 2 55  ? 130.69100 138.13700 74.70600  1.000 38.28000 ? 55  GLU E O   1 
ATOM   1339  C CB  . GLU B 2 55  ? 128.89300 138.47200 77.34000  1.000 38.28000 ? 55  GLU E CB  1 
ATOM   1340  C CG  . GLU B 2 55  ? 128.77500 138.59200 78.83700  1.000 38.28000 ? 55  GLU E CG  1 
ATOM   1341  C CD  . GLU B 2 55  ? 128.48300 137.27100 79.50300  1.000 38.28000 ? 55  GLU E CD  1 
ATOM   1342  O OE1 . GLU B 2 55  ? 127.55300 136.57200 79.05000  1.000 38.28000 ? 55  GLU E OE1 1 
ATOM   1343  O OE2 . GLU B 2 55  ? 129.18700 136.92500 80.47500  1.000 38.28000 ? 55  GLU E OE2 1 
ATOM   1344  N N   . THR B 2 56  ? 129.21900 136.43900 74.86500  1.000 42.33000 ? 56  THR E N   1 
ATOM   1345  C CA  . THR B 2 56  ? 129.17300 136.21500 73.43000  1.000 42.33000 ? 56  THR E CA  1 
ATOM   1346  C C   . THR B 2 56  ? 128.42600 137.35800 72.76000  1.000 42.33000 ? 56  THR E C   1 
ATOM   1347  O O   . THR B 2 56  ? 127.27000 137.63600 73.09200  1.000 42.33000 ? 56  THR E O   1 
ATOM   1348  C CB  . THR B 2 56  ? 128.50300 134.88000 73.13200  1.000 42.33000 ? 56  THR E CB  1 
ATOM   1349  O OG1 . THR B 2 56  ? 127.16600 134.89400 73.64400  1.000 42.33000 ? 56  THR E OG1 1 
ATOM   1350  C CG2 . THR B 2 56  ? 129.28300 133.75100 73.78700  1.000 42.33000 ? 56  THR E CG2 1 
ATOM   1351  N N   . GLY B 2 57  ? 129.08900 138.01600 71.81600  1.000 40.39000 ? 57  GLY E N   1 
ATOM   1352  C CA  . GLY B 2 57  ? 128.53600 139.18300 71.16400  1.000 40.39000 ? 57  GLY E CA  1 
ATOM   1353  C C   . GLY B 2 57  ? 129.54900 140.30100 71.10600  1.000 40.39000 ? 57  GLY E C   1 
ATOM   1354  O O   . GLY B 2 57  ? 129.29900 141.35500 70.51400  1.000 40.39000 ? 57  GLY E O   1 
ATOM   1355  N N   . PHE B 2 58  ? 130.70600 140.07000 71.71500  1.000 39.43000 ? 58  PHE E N   1 
ATOM   1356  C CA  . PHE B 2 58  ? 131.78000 141.04100 71.77200  1.000 39.43000 ? 58  PHE E CA  1 
ATOM   1357  C C   . PHE B 2 58  ? 133.07000 140.40700 71.27900  1.000 39.43000 ? 58  PHE E C   1 
ATOM   1358  O O   . PHE B 2 58  ? 133.26100 139.19400 71.41100  1.000 39.43000 ? 58  PHE E O   1 
ATOM   1359  C CB  . PHE B 2 58  ? 131.98200 141.56100 73.19900  1.000 39.43000 ? 58  PHE E CB  1 
ATOM   1360  C CG  . PHE B 2 58  ? 130.92100 142.51100 73.65200  1.000 39.43000 ? 58  PHE E CG  1 
ATOM   1361  C CD1 . PHE B 2 58  ? 131.05400 143.86500 73.43600  1.000 39.43000 ? 58  PHE E CD1 1 
ATOM   1362  C CD2 . PHE B 2 58  ? 129.79300 142.05200 74.29500  1.000 39.43000 ? 58  PHE E CD2 1 
ATOM   1363  C CE1 . PHE B 2 58  ? 130.08900 144.73800 73.85200  1.000 39.43000 ? 58  PHE E CE1 1 
ATOM   1364  C CE2 . PHE B 2 58  ? 128.82200 142.92700 74.71200  1.000 39.43000 ? 58  PHE E CE2 1 
ATOM   1365  C CZ  . PHE B 2 58  ? 128.97100 144.27200 74.48900  1.000 39.43000 ? 58  PHE E CZ  1 
ATOM   1366  N N   . PRO B 2 59  ? 133.97400 141.20000 70.71200  1.000 45.77000 ? 59  PRO E N   1 
ATOM   1367  C CA  . PRO B 2 59  ? 135.25400 140.65000 70.26600  1.000 45.77000 ? 59  PRO E CA  1 
ATOM   1368  C C   . PRO B 2 59  ? 136.11100 140.22100 71.44400  1.000 45.77000 ? 59  PRO E C   1 
ATOM   1369  O O   . PRO B 2 59  ? 135.89600 140.62500 72.58800  1.000 45.77000 ? 59  PRO E O   1 
ATOM   1370  C CB  . PRO B 2 59  ? 135.90600 141.81600 69.51500  1.000 45.77000 ? 59  PRO E CB  1 
ATOM   1371  C CG  . PRO B 2 59  ? 134.83000 142.81400 69.30100  1.000 45.77000 ? 59  PRO E CG  1 
ATOM   1372  C CD  . PRO B 2 59  ? 133.86600 142.63500 70.40900  1.000 45.77000 ? 59  PRO E CD  1 
ATOM   1373  N N   . SER B 2 60  ? 137.10800 139.39100 71.14500  1.000 48.31000 ? 60  SER E N   1 
ATOM   1374  C CA  . SER B 2 60  ? 138.11000 139.04900 72.14500  1.000 48.31000 ? 60  SER E CA  1 
ATOM   1375  C C   . SER B 2 60  ? 139.17300 140.13600 72.20100  1.000 48.31000 ? 60  SER E C   1 
ATOM   1376  O O   . SER B 2 60  ? 140.37300 139.85200 72.14100  1.000 48.31000 ? 60  SER E O   1 
ATOM   1377  C CB  . SER B 2 60  ? 138.75200 137.69900 71.83800  1.000 48.31000 ? 60  SER E CB  1 
ATOM   1378  O OG  . SER B 2 60  ? 137.77400 136.68900 71.68300  1.000 48.31000 ? 60  SER E OG  1 
ATOM   1379  N N   . ARG B 2 61  ? 138.73100 141.38700 72.31800  1.000 49.20000 ? 61  ARG E N   1 
ATOM   1380  C CA  . ARG B 2 61  ? 139.60900 142.51600 72.56600  1.000 49.20000 ? 61  ARG E CA  1 
ATOM   1381  C C   . ARG B 2 61  ? 139.44000 143.08400 73.96000  1.000 49.20000 ? 61  ARG E C   1 
ATOM   1382  O O   . ARG B 2 61  ? 140.29900 143.84800 74.40900  1.000 49.20000 ? 61  ARG E O   1 
ATOM   1383  C CB  . ARG B 2 61  ? 139.34900 143.62600 71.54100  1.000 49.20000 ? 61  ARG E CB  1 
ATOM   1384  C CG  . ARG B 2 61  ? 139.47800 143.15500 70.11400  1.000 49.20000 ? 61  ARG E CG  1 
ATOM   1385  C CD  . ARG B 2 61  ? 139.35300 144.28600 69.11400  1.000 49.20000 ? 61  ARG E CD  1 
ATOM   1386  N NE  . ARG B 2 61  ? 137.97900 144.74800 68.93900  1.000 49.20000 ? 61  ARG E NE  1 
ATOM   1387  C CZ  . ARG B 2 61  ? 137.44300 145.79000 69.56600  1.000 49.20000 ? 61  ARG E CZ  1 
ATOM   1388  N NH1 . ARG B 2 61  ? 138.15300 146.50200 70.42700  1.000 49.20000 ? 61  ARG E NH1 1 
ATOM   1389  N NH2 . ARG B 2 61  ? 136.18600 146.12500 69.32700  1.000 49.20000 ? 61  ARG E NH2 1 
ATOM   1390  N N   . PHE B 2 62  ? 138.35900 142.72600 74.64400  1.000 42.17000 ? 62  PHE E N   1 
ATOM   1391  C CA  . PHE B 2 62  ? 138.10900 143.13200 76.01400  1.000 42.17000 ? 62  PHE E CA  1 
ATOM   1392  C C   . PHE B 2 62  ? 138.56000 142.01900 76.94600  1.000 42.17000 ? 62  PHE E C   1 
ATOM   1393  O O   . PHE B 2 62  ? 138.23600 140.84900 76.72400  1.000 42.17000 ? 62  PHE E O   1 
ATOM   1394  C CB  . PHE B 2 62  ? 136.62700 143.42400 76.22500  1.000 42.17000 ? 62  PHE E CB  1 
ATOM   1395  C CG  . PHE B 2 62  ? 136.06500 144.43900 75.27900  1.000 42.17000 ? 62  PHE E CG  1 
ATOM   1396  C CD1 . PHE B 2 62  ? 136.04900 145.77000 75.61200  1.000 42.17000 ? 62  PHE E CD1 1 
ATOM   1397  C CD2 . PHE B 2 62  ? 135.53500 144.05800 74.06900  1.000 42.17000 ? 62  PHE E CD2 1 
ATOM   1398  C CE1 . PHE B 2 62  ? 135.53300 146.70200 74.75300  1.000 42.17000 ? 62  PHE E CE1 1 
ATOM   1399  C CE2 . PHE B 2 62  ? 135.01600 144.98800 73.21100  1.000 42.17000 ? 62  PHE E CE2 1 
ATOM   1400  C CZ  . PHE B 2 62  ? 135.01500 146.31000 73.55300  1.000 42.17000 ? 62  PHE E CZ  1 
ATOM   1401  N N   . SER B 2 63  ? 139.31300 142.38400 77.97600  1.000 40.93000 ? 63  SER E N   1 
ATOM   1402  C CA  . SER B 2 63  ? 139.76300 141.43100 78.97300  1.000 40.93000 ? 63  SER E CA  1 
ATOM   1403  C C   . SER B 2 63  ? 139.60500 142.04500 80.35200  1.000 40.93000 ? 63  SER E C   1 
ATOM   1404  O O   . SER B 2 63  ? 139.65100 143.26600 80.51500  1.000 40.93000 ? 63  SER E O   1 
ATOM   1405  C CB  . SER B 2 63  ? 141.21800 141.01800 78.75200  1.000 40.93000 ? 63  SER E CB  1 
ATOM   1406  O OG  . SER B 2 63  ? 142.09100 142.12100 78.90100  1.000 40.93000 ? 63  SER E OG  1 
ATOM   1407  N N   . GLY B 2 64  ? 139.42100 141.18600 81.33800  1.000 36.59000 ? 64  GLY E N   1 
ATOM   1408  C CA  . GLY B 2 64  ? 139.27900 141.60900 82.71900  1.000 36.59000 ? 64  GLY E CA  1 
ATOM   1409  C C   . GLY B 2 64  ? 140.28600 140.91200 83.60900  1.000 36.59000 ? 64  GLY E C   1 
ATOM   1410  O O   . GLY B 2 64  ? 140.57500 139.73100 83.42400  1.000 36.59000 ? 64  GLY E O   1 
ATOM   1411  N N   . THR B 2 65  ? 140.81600 141.65600 84.57300  1.000 36.96000 ? 65  THR E N   1 
ATOM   1412  C CA  . THR B 2 65  ? 141.79000 141.12700 85.51300  1.000 36.96000 ? 65  THR E CA  1 
ATOM   1413  C C   . THR B 2 65  ? 141.61700 141.83500 86.84300  1.000 36.96000 ? 65  THR E C   1 
ATOM   1414  O O   . THR B 2 65  ? 141.27300 143.01700 86.88300  1.000 36.96000 ? 65  THR E O   1 
ATOM   1415  C CB  . THR B 2 65  ? 143.22500 141.31400 85.01100  1.000 36.96000 ? 65  THR E CB  1 
ATOM   1416  O OG1 . THR B 2 65  ? 143.46000 142.69600 84.73000  1.000 36.96000 ? 65  THR E OG1 1 
ATOM   1417  C CG2 . THR B 2 65  ? 143.46800 140.51000 83.75800  1.000 36.96000 ? 65  THR E CG2 1 
ATOM   1418  N N   . GLY B 2 66  ? 141.85100 141.10600 87.92600  1.000 34.12000 ? 66  GLY E N   1 
ATOM   1419  C CA  . GLY B 2 66  ? 141.81200 141.70900 89.23800  1.000 34.12000 ? 66  GLY E CA  1 
ATOM   1420  C C   . GLY B 2 66  ? 141.57400 140.72500 90.35800  1.000 34.12000 ? 66  GLY E C   1 
ATOM   1421  O O   . GLY B 2 66  ? 140.92600 139.69300 90.16900  1.000 34.12000 ? 66  GLY E O   1 
ATOM   1422  N N   . SER B 2 67  ? 142.09600 141.04500 91.53800  1.000 34.08000 ? 67  SER E N   1 
ATOM   1423  C CA  . SER B 2 67  ? 141.94700 140.19400 92.70700  1.000 34.08000 ? 67  SER E CA  1 
ATOM   1424  C C   . SER B 2 67  ? 141.72800 141.06500 93.93100  1.000 34.08000 ? 67  SER E C   1 
ATOM   1425  O O   . SER B 2 67  ? 142.49800 141.99700 94.17900  1.000 34.08000 ? 67  SER E O   1 
ATOM   1426  C CB  . SER B 2 67  ? 143.18000 139.30500 92.90200  1.000 34.08000 ? 67  SER E CB  1 
ATOM   1427  O OG  . SER B 2 67  ? 144.33800 140.08700 93.12600  1.000 34.08000 ? 67  SER E OG  1 
ATOM   1428  N N   . GLY B 2 68  ? 140.67700 140.76100 94.68600  1.000 31.76000 ? 68  GLY E N   1 
ATOM   1429  C CA  . GLY B 2 68  ? 140.41900 141.43700 95.93900  1.000 31.76000 ? 68  GLY E CA  1 
ATOM   1430  C C   . GLY B 2 68  ? 139.58500 142.68700 95.81100  1.000 31.76000 ? 68  GLY E C   1 
ATOM   1431  O O   . GLY B 2 68  ? 138.35600 142.62900 95.71400  1.000 31.76000 ? 68  GLY E O   1 
ATOM   1432  N N   . LYS B 2 69  ? 140.26400 143.83100 95.82100  1.000 30.66000 ? 69  LYS E N   1 
ATOM   1433  C CA  . LYS B 2 69  ? 139.62500 145.12900 95.74100  1.000 30.66000 ? 69  LYS E CA  1 
ATOM   1434  C C   . LYS B 2 69  ? 139.94300 145.87400 94.46000  1.000 30.66000 ? 69  LYS E C   1 
ATOM   1435  O O   . LYS B 2 69  ? 139.23900 146.83000 94.13200  1.000 30.66000 ? 69  LYS E O   1 
ATOM   1436  C CB  . LYS B 2 69  ? 140.05500 145.99800 96.92600  1.000 30.66000 ? 69  LYS E CB  1 
ATOM   1437  C CG  . LYS B 2 69  ? 139.58500 145.49400 98.24700  1.000 30.66000 ? 69  LYS E CG  1 
ATOM   1438  C CD  . LYS B 2 69  ? 139.98000 146.42500 99.35000  1.000 30.66000 ? 69  LYS E CD  1 
ATOM   1439  C CE  . LYS B 2 69  ? 139.36900 145.99300 100.65100 1.000 30.66000 ? 69  LYS E CE  1 
ATOM   1440  N NZ  . LYS B 2 69  ? 139.57400 146.98800 101.72600 1.000 30.66000 ? 69  LYS E NZ  1 
ATOM   1441  N N   . ASP B 2 70  ? 140.97500 145.46100 93.73500  1.000 33.50000 ? 70  ASP E N   1 
ATOM   1442  C CA  . ASP B 2 70  ? 141.46200 146.17600 92.56500  1.000 33.50000 ? 70  ASP E CA  1 
ATOM   1443  C C   . ASP B 2 70  ? 141.13500 145.37500 91.31700  1.000 33.50000 ? 70  ASP E C   1 
ATOM   1444  O O   . ASP B 2 70  ? 141.61500 144.25000 91.15400  1.000 33.50000 ? 70  ASP E O   1 
ATOM   1445  C CB  . ASP B 2 70  ? 142.96200 146.42200 92.66300  1.000 33.50000 ? 70  ASP E CB  1 
ATOM   1446  C CG  . ASP B 2 70  ? 143.31400 147.46100 93.69500  1.000 33.50000 ? 70  ASP E CG  1 
ATOM   1447  O OD1 . ASP B 2 70  ? 142.57000 147.59800 94.68500  1.000 33.50000 ? 70  ASP E OD1 1 
ATOM   1448  O OD2 . ASP B 2 70  ? 144.33200 148.15900 93.50300  1.000 33.50000 ? 70  ASP E OD2 1 
ATOM   1449  N N   . TYR B 2 71  ? 140.34200 145.96800 90.43400  1.000 31.35000 ? 71  TYR E N   1 
ATOM   1450  C CA  . TYR B 2 71  ? 139.94900 145.34900 89.18200  1.000 31.35000 ? 71  TYR E CA  1 
ATOM   1451  C C   . TYR B 2 71  ? 140.16000 146.32600 88.04000  1.000 31.35000 ? 71  TYR E C   1 
ATOM   1452  O O   . TYR B 2 71  ? 139.99700 147.53800 88.19900  1.000 31.35000 ? 71  TYR E O   1 
ATOM   1453  C CB  . TYR B 2 71  ? 138.49500 144.90800 89.20200  1.000 31.35000 ? 71  TYR E CB  1 
ATOM   1454  C CG  . TYR B 2 71  ? 138.16500 143.89800 90.26300  1.000 31.35000 ? 71  TYR E CG  1 
ATOM   1455  C CD1 . TYR B 2 71  ? 138.13900 142.55200 89.97500  1.000 31.35000 ? 71  TYR E CD1 1 
ATOM   1456  C CD2 . TYR B 2 71  ? 137.87600 144.28900 91.54800  1.000 31.35000 ? 71  TYR E CD2 1 
ATOM   1457  C CE1 . TYR B 2 71  ? 137.84200 141.63400 90.93600  1.000 31.35000 ? 71  TYR E CE1 1 
ATOM   1458  C CE2 . TYR B 2 71  ? 137.57800 143.37600 92.51000  1.000 31.35000 ? 71  TYR E CE2 1 
ATOM   1459  C CZ  . TYR B 2 71  ? 137.56300 142.05300 92.20100  1.000 31.35000 ? 71  TYR E CZ  1 
ATOM   1460  O OH  . TYR B 2 71  ? 137.26500 141.14200 93.17200  1.000 31.35000 ? 71  TYR E OH  1 
ATOM   1461  N N   . THR B 2 72  ? 140.51700 145.78300 86.88000  1.000 36.20000 ? 72  THR E N   1 
ATOM   1462  C CA  . THR B 2 72  ? 140.78500 146.58700 85.70100  1.000 36.20000 ? 72  THR E CA  1 
ATOM   1463  C C   . THR B 2 72  ? 140.14200 145.95500 84.47800  1.000 36.20000 ? 72  THR E C   1 
ATOM   1464  O O   . THR B 2 72  ? 139.93800 144.74200 84.41700  1.000 36.20000 ? 72  THR E O   1 
ATOM   1465  C CB  . THR B 2 72  ? 142.28600 146.75000 85.46000  1.000 36.20000 ? 72  THR E CB  1 
ATOM   1466  O OG1 . THR B 2 72  ? 142.50600 147.72800 84.44100  1.000 36.20000 ? 72  THR E OG1 1 
ATOM   1467  C CG2 . THR B 2 72  ? 142.88500 145.45000 85.01800  1.000 36.20000 ? 72  THR E CG2 1 
ATOM   1468  N N   . LEU B 2 73  ? 139.83000 146.80200 83.50200  1.000 37.42000 ? 73  LEU E N   1 
ATOM   1469  C CA  . LEU B 2 73  ? 139.32200 146.38600 82.20500  1.000 37.42000 ? 73  LEU E CA  1 
ATOM   1470  C C   . LEU B 2 73  ? 140.29600 146.84900 81.13500  1.000 37.42000 ? 73  LEU E C   1 
ATOM   1471  O O   . LEU B 2 73  ? 140.75600 147.99400 81.16500  1.000 37.42000 ? 73  LEU E O   1 
ATOM   1472  C CB  . LEU B 2 73  ? 137.94000 146.96600 81.94100  1.000 37.42000 ? 73  LEU E CB  1 
ATOM   1473  C CG  . LEU B 2 73  ? 137.32500 146.73900 80.56900  1.000 37.42000 ? 73  LEU E CG  1 
ATOM   1474  C CD1 . LEU B 2 73  ? 136.82500 145.34300 80.43500  1.000 37.42000 ? 73  LEU E CD1 1 
ATOM   1475  C CD2 . LEU B 2 73  ? 136.20700 147.70500 80.35800  1.000 37.42000 ? 73  LEU E CD2 1 
ATOM   1476  N N   . SER B 2 74  ? 140.59800 145.96500 80.19300  1.000 44.08000 ? 74  SER E N   1 
ATOM   1477  C CA  . SER B 2 74  ? 141.60400 146.21200 79.17200  1.000 44.08000 ? 74  SER E CA  1 
ATOM   1478  C C   . SER B 2 74  ? 140.95600 146.16100 77.80100  1.000 44.08000 ? 74  SER E C   1 
ATOM   1479  O O   . SER B 2 74  ? 140.36100 145.14500 77.42800  1.000 44.08000 ? 74  SER E O   1 
ATOM   1480  C CB  . SER B 2 74  ? 142.73000 145.18600 79.26700  1.000 44.08000 ? 74  SER E CB  1 
ATOM   1481  O OG  . SER B 2 74  ? 143.43100 145.08000 78.04200  1.000 44.08000 ? 74  SER E OG  1 
ATOM   1482  N N   . ILE B 2 75  ? 141.07700 147.25100 77.05800  1.000 47.87000 ? 75  ILE E N   1 
ATOM   1483  C CA  . ILE B 2 75  ? 140.65100 147.32400 75.66900  1.000 47.87000 ? 75  ILE E CA  1 
ATOM   1484  C C   . ILE B 2 75  ? 141.91500 147.48700 74.83900  1.000 47.87000 ? 75  ILE E C   1 
ATOM   1485  O O   . ILE B 2 75  ? 142.52700 148.56000 74.82400  1.000 47.87000 ? 75  ILE E O   1 
ATOM   1486  C CB  . ILE B 2 75  ? 139.67200 148.47400 75.42700  1.000 47.87000 ? 75  ILE E CB  1 
ATOM   1487  C CG1 . ILE B 2 75  ? 138.38800 148.24100 76.21000  1.000 47.87000 ? 75  ILE E CG1 1 
ATOM   1488  C CG2 . ILE B 2 75  ? 139.37300 148.59300 73.95700  1.000 47.87000 ? 75  ILE E CG2 1 
ATOM   1489  C CD1 . ILE B 2 75  ? 137.45400 149.40700 76.21800  1.000 47.87000 ? 75  ILE E CD1 1 
ATOM   1490  N N   . SER B 2 76  ? 142.31400 146.42400 74.15100  1.000 52.88000 ? 76  SER E N   1 
ATOM   1491  C CA  . SER B 2 76  ? 143.50800 146.45100 73.32100  1.000 52.88000 ? 76  SER E CA  1 
ATOM   1492  C C   . SER B 2 76  ? 143.12500 146.76700 71.88200  1.000 52.88000 ? 76  SER E C   1 
ATOM   1493  O O   . SER B 2 76  ? 142.30600 146.06500 71.28200  1.000 52.88000 ? 76  SER E O   1 
ATOM   1494  C CB  . SER B 2 76  ? 144.24300 145.11500 73.39700  1.000 52.88000 ? 76  SER E CB  1 
ATOM   1495  O OG  . SER B 2 76  ? 143.55300 144.09600 72.69600  1.000 52.88000 ? 76  SER E OG  1 
ATOM   1496  N N   . SER B 2 77  ? 143.72800 147.81800 71.33000  1.000 55.68000 ? 77  SER E N   1 
ATOM   1497  C CA  . SER B 2 77  ? 143.46900 148.23800 69.95600  1.000 55.68000 ? 77  SER E CA  1 
ATOM   1498  C C   . SER B 2 77  ? 141.99500 148.59500 69.76300  1.000 55.68000 ? 77  SER E C   1 
ATOM   1499  O O   . SER B 2 77  ? 141.26400 147.95600 69.00500  1.000 55.68000 ? 77  SER E O   1 
ATOM   1500  C CB  . SER B 2 77  ? 143.90100 147.15000 68.96900  1.000 55.68000 ? 77  SER E CB  1 
ATOM   1501  O OG  . SER B 2 77  ? 143.04000 146.02700 69.04200  1.000 55.68000 ? 77  SER E OG  1 
ATOM   1502  N N   . LEU B 2 78  ? 141.56700 149.63400 70.47000  1.000 54.90000 ? 78  LEU E N   1 
ATOM   1503  C CA  . LEU B 2 78  ? 140.17400 150.04700 70.40200  1.000 54.90000 ? 78  LEU E CA  1 
ATOM   1504  C C   . LEU B 2 78  ? 139.83900 150.57700 69.01600  1.000 54.90000 ? 78  LEU E C   1 
ATOM   1505  O O   . LEU B 2 78  ? 140.67600 151.18500 68.34500  1.000 54.90000 ? 78  LEU E O   1 
ATOM   1506  C CB  . LEU B 2 78  ? 139.87800 151.11300 71.45400  1.000 54.90000 ? 78  LEU E CB  1 
ATOM   1507  C CG  . LEU B 2 78  ? 140.53600 152.47800 71.28100  1.000 54.90000 ? 78  LEU E CG  1 
ATOM   1508  C CD1 . LEU B 2 78  ? 139.71200 153.38700 70.40100  1.000 54.90000 ? 78  LEU E CD1 1 
ATOM   1509  C CD2 . LEU B 2 78  ? 140.73100 153.13500 72.61800  1.000 54.90000 ? 78  LEU E CD2 1 
ATOM   1510  N N   . GLN B 2 79  ? 138.60700 150.33300 68.59100  1.000 54.57000 ? 79  GLN E N   1 
ATOM   1511  C CA  . GLN B 2 79  ? 138.06300 150.87700 67.36200  1.000 54.57000 ? 79  GLN E CA  1 
ATOM   1512  C C   . GLN B 2 79  ? 137.14300 152.04900 67.69100  1.000 54.57000 ? 79  GLN E C   1 
ATOM   1513  O O   . GLN B 2 79  ? 137.10900 152.54700 68.82000  1.000 54.57000 ? 79  GLN E O   1 
ATOM   1514  C CB  . GLN B 2 79  ? 137.33100 149.78600 66.58900  1.000 54.57000 ? 79  GLN E CB  1 
ATOM   1515  C CG  . GLN B 2 79  ? 138.12200 148.50900 66.42300  1.000 54.57000 ? 79  GLN E CG  1 
ATOM   1516  C CD  . GLN B 2 79  ? 137.37700 147.47000 65.61200  1.000 54.57000 ? 79  GLN E CD  1 
ATOM   1517  O OE1 . GLN B 2 79  ? 136.24000 147.68800 65.19600  1.000 54.57000 ? 79  GLN E OE1 1 
ATOM   1518  N NE2 . GLN B 2 79  ? 138.01700 146.33200 65.37900  1.000 54.57000 ? 79  GLN E NE2 1 
ATOM   1519  N N   . THR B 2 80  ? 136.39500 152.51300 66.68900  1.000 55.32000 ? 80  THR E N   1 
ATOM   1520  C CA  . THR B 2 80  ? 135.44500 153.59500 66.92200  1.000 55.32000 ? 80  THR E CA  1 
ATOM   1521  C C   . THR B 2 80  ? 134.21000 153.09700 67.66000  1.000 55.32000 ? 80  THR E C   1 
ATOM   1522  O O   . THR B 2 80  ? 133.66500 153.80300 68.51500  1.000 55.32000 ? 80  THR E O   1 
ATOM   1523  C CB  . THR B 2 80  ? 135.03300 154.23400 65.60000  1.000 55.32000 ? 80  THR E CB  1 
ATOM   1524  O OG1 . THR B 2 80  ? 136.19000 154.47200 64.79000  1.000 55.32000 ? 80  THR E OG1 1 
ATOM   1525  C CG2 . THR B 2 80  ? 134.32300 155.54600 65.85400  1.000 55.32000 ? 80  THR E CG2 1 
ATOM   1526  N N   . GLU B 2 81  ? 133.75600 151.88300 67.34700  1.000 52.87000 ? 81  GLU E N   1 
ATOM   1527  C CA  . GLU B 2 81  ? 132.52500 151.36000 67.92500  1.000 52.87000 ? 81  GLU E CA  1 
ATOM   1528  C C   . GLU B 2 81  ? 132.61400 151.15400 69.42900  1.000 52.87000 ? 81  GLU E C   1 
ATOM   1529  O O   . GLU B 2 81  ? 131.57700 150.95900 70.07000  1.000 52.87000 ? 81  GLU E O   1 
ATOM   1530  C CB  . GLU B 2 81  ? 132.15700 150.03500 67.26000  1.000 52.87000 ? 81  GLU E CB  1 
ATOM   1531  C CG  . GLU B 2 81  ? 133.18000 148.93800 67.47200  1.000 52.87000 ? 81  GLU E CG  1 
ATOM   1532  C CD  . GLU B 2 81  ? 132.78100 147.63600 66.81900  1.000 52.87000 ? 81  GLU E CD  1 
ATOM   1533  O OE1 . GLU B 2 81  ? 131.66500 147.56800 66.26500  1.000 52.87000 ? 81  GLU E OE1 1 
ATOM   1534  O OE2 . GLU B 2 81  ? 133.58300 146.67900 66.86000  1.000 52.87000 ? 81  GLU E OE2 1 
ATOM   1535  N N   . ASP B 2 82  ? 133.81100 151.18600 70.00200  1.000 49.15000 ? 82  ASP E N   1 
ATOM   1536  C CA  . ASP B 2 82  ? 134.00300 150.95700 71.42400  1.000 49.15000 ? 82  ASP E CA  1 
ATOM   1537  C C   . ASP B 2 82  ? 133.90100 152.22900 72.25000  1.000 49.15000 ? 82  ASP E C   1 
ATOM   1538  O O   . ASP B 2 82  ? 134.06800 152.17100 73.47100  1.000 49.15000 ? 82  ASP E O   1 
ATOM   1539  C CB  . ASP B 2 82  ? 135.36000 150.30200 71.66100  1.000 49.15000 ? 82  ASP E CB  1 
ATOM   1540  C CG  . ASP B 2 82  ? 135.53700 149.03300 70.86000  1.000 49.15000 ? 82  ASP E CG  1 
ATOM   1541  O OD1 . ASP B 2 82  ? 134.51500 148.42700 70.48200  1.000 49.15000 ? 82  ASP E OD1 1 
ATOM   1542  O OD2 . ASP B 2 82  ? 136.69400 148.63900 70.60500  1.000 49.15000 ? 82  ASP E OD2 1 
ATOM   1543  N N   . VAL B 2 83  ? 133.63900 153.37200 71.62200  1.000 49.45000 ? 83  VAL E N   1 
ATOM   1544  C CA  . VAL B 2 83  ? 133.50800 154.61700 72.36400  1.000 49.45000 ? 83  VAL E CA  1 
ATOM   1545  C C   . VAL B 2 83  ? 132.19100 154.61700 73.12200  1.000 49.45000 ? 83  VAL E C   1 
ATOM   1546  O O   . VAL B 2 83  ? 131.12800 154.32900 72.55800  1.000 49.45000 ? 83  VAL E O   1 
ATOM   1547  C CB  . VAL B 2 83  ? 133.60300 155.82300 71.41900  1.000 49.45000 ? 83  VAL E CB  1 
ATOM   1548  C CG1 . VAL B 2 83  ? 132.44500 155.83400 70.45900  1.000 49.45000 ? 83  VAL E CG1 1 
ATOM   1549  C CG2 . VAL B 2 83  ? 133.61400 157.11600 72.20800  1.000 49.45000 ? 83  VAL E CG2 1 
ATOM   1550  N N   . GLY B 2 84  ? 132.25400 154.94300 74.40700  1.000 43.96000 ? 84  GLY E N   1 
ATOM   1551  C CA  . GLY B 2 84  ? 131.04400 155.06400 75.19200  1.000 43.96000 ? 84  GLY E CA  1 
ATOM   1552  C C   . GLY B 2 84  ? 131.35700 155.08900 76.67200  1.000 43.96000 ? 84  GLY E C   1 
ATOM   1553  O O   . GLY B 2 84  ? 132.50400 155.27300 77.07700  1.000 43.96000 ? 84  GLY E O   1 
ATOM   1554  N N   . THR B 2 85  ? 130.31400 154.89100 77.46300  1.000 37.84000 ? 85  THR E N   1 
ATOM   1555  C CA  . THR B 2 85  ? 130.38700 154.97900 78.91000  1.000 37.84000 ? 85  THR E CA  1 
ATOM   1556  C C   . THR B 2 85  ? 130.42400 153.57800 79.50300  1.000 37.84000 ? 85  THR E C   1 
ATOM   1557  O O   . THR B 2 85  ? 129.62800 152.71700 79.11800  1.000 37.84000 ? 85  THR E O   1 
ATOM   1558  C CB  . THR B 2 85  ? 129.19100 155.75900 79.44600  1.000 37.84000 ? 85  THR E CB  1 
ATOM   1559  O OG1 . THR B 2 85  ? 128.89900 156.84800 78.56600  1.000 37.84000 ? 85  THR E OG1 1 
ATOM   1560  C CG2 . THR B 2 85  ? 129.47300 156.30300 80.81100  1.000 37.84000 ? 85  THR E CG2 1 
ATOM   1561  N N   . TYR B 2 86  ? 131.34700 153.35500 80.43000  1.000 36.63000 ? 86  TYR E N   1 
ATOM   1562  C CA  . TYR B 2 86  ? 131.56400 152.05600 81.04600  1.000 36.63000 ? 86  TYR E CA  1 
ATOM   1563  C C   . TYR B 2 86  ? 131.32900 152.14600 82.54300  1.000 36.63000 ? 86  TYR E C   1 
ATOM   1564  O O   . TYR B 2 86  ? 131.66900 153.14900 83.17400  1.000 36.63000 ? 86  TYR E O   1 
ATOM   1565  C CB  . TYR B 2 86  ? 132.96800 151.55600 80.78700  1.000 36.63000 ? 86  TYR E CB  1 
ATOM   1566  C CG  . TYR B 2 86  ? 133.22000 151.12900 79.37100  1.000 36.63000 ? 86  TYR E CG  1 
ATOM   1567  C CD1 . TYR B 2 86  ? 133.33600 149.79600 79.04500  1.000 36.63000 ? 86  TYR E CD1 1 
ATOM   1568  C CD2 . TYR B 2 86  ? 133.34400 152.05700 78.36200  1.000 36.63000 ? 86  TYR E CD2 1 
ATOM   1569  C CE1 . TYR B 2 86  ? 133.56300 149.40100 77.76000  1.000 36.63000 ? 86  TYR E CE1 1 
ATOM   1570  C CE2 . TYR B 2 86  ? 133.57200 151.67100 77.07300  1.000 36.63000 ? 86  TYR E CE2 1 
ATOM   1571  C CZ  . TYR B 2 86  ? 133.68100 150.34300 76.77700  1.000 36.63000 ? 86  TYR E CZ  1 
ATOM   1572  O OH  . TYR B 2 86  ? 133.91000 149.96100 75.48400  1.000 36.63000 ? 86  TYR E OH  1 
ATOM   1573  N N   . TYR B 2 87  ? 130.75800 151.08500 83.10500  1.000 30.29000 ? 87  TYR E N   1 
ATOM   1574  C CA  . TYR B 2 87  ? 130.41500 151.02000 84.51300  1.000 30.29000 ? 87  TYR E CA  1 
ATOM   1575  C C   . TYR B 2 87  ? 130.90600 149.71200 85.10700  1.000 30.29000 ? 87  TYR E C   1 
ATOM   1576  O O   . TYR B 2 87  ? 130.93200 148.68200 84.43400  1.000 30.29000 ? 87  TYR E O   1 
ATOM   1577  C CB  . TYR B 2 87  ? 128.91900 151.11700 84.72400  1.000 30.29000 ? 87  TYR E CB  1 
ATOM   1578  C CG  . TYR B 2 87  ? 128.29700 152.40000 84.25800  1.000 30.29000 ? 87  TYR E CG  1 
ATOM   1579  C CD1 . TYR B 2 87  ? 128.12200 153.45500 85.12200  1.000 30.29000 ? 87  TYR E CD1 1 
ATOM   1580  C CD2 . TYR B 2 87  ? 127.87000 152.54900 82.95900  1.000 30.29000 ? 87  TYR E CD2 1 
ATOM   1581  C CE1 . TYR B 2 87  ? 127.55500 154.61600 84.70600  1.000 30.29000 ? 87  TYR E CE1 1 
ATOM   1582  C CE2 . TYR B 2 87  ? 127.30100 153.70900 82.53600  1.000 30.29000 ? 87  TYR E CE2 1 
ATOM   1583  C CZ  . TYR B 2 87  ? 127.14600 154.74000 83.41300  1.000 30.29000 ? 87  TYR E CZ  1 
ATOM   1584  O OH  . TYR B 2 87  ? 126.57500 155.90500 82.98900  1.000 30.29000 ? 87  TYR E OH  1 
ATOM   1585  N N   . CYS B 2 88  ? 131.28700 149.75900 86.37700  1.000 28.79000 ? 88  CYS E N   1 
ATOM   1586  C CA  . CYS B 2 88  ? 131.60800 148.56700 87.14300  1.000 28.79000 ? 88  CYS E CA  1 
ATOM   1587  C C   . CYS B 2 88  ? 130.52600 148.32800 88.17900  1.000 28.79000 ? 88  CYS E C   1 
ATOM   1588  O O   . CYS B 2 88  ? 130.10600 149.25600 88.87400  1.000 28.79000 ? 88  CYS E O   1 
ATOM   1589  C CB  . CYS B 2 88  ? 132.97700 148.66500 87.82000  1.000 28.79000 ? 88  CYS E CB  1 
ATOM   1590  S SG  . CYS B 2 88  ? 133.40400 150.18400 88.69600  1.000 28.79000 ? 88  CYS E SG  1 
ATOM   1591  N N   . GLN B 2 89  ? 130.07800 147.08600 88.26700  1.000 25.13000 ? 89  GLN E N   1 
ATOM   1592  C CA  . GLN B 2 89  ? 129.04500 146.66300 89.19100  1.000 25.13000 ? 89  GLN E CA  1 
ATOM   1593  C C   . GLN B 2 89  ? 129.56000 145.52000 90.04600  1.000 25.13000 ? 89  GLN E C   1 
ATOM   1594  O O   . GLN B 2 89  ? 130.36400 144.70300 89.59700  1.000 25.13000 ? 89  GLN E O   1 
ATOM   1595  C CB  . GLN B 2 89  ? 127.80600 146.21900 88.43900  1.000 25.13000 ? 89  GLN E CB  1 
ATOM   1596  C CG  . GLN B 2 89  ? 126.62500 145.91000 89.30300  1.000 25.13000 ? 89  GLN E CG  1 
ATOM   1597  C CD  . GLN B 2 89  ? 125.84800 144.71100 88.84100  1.000 25.13000 ? 89  GLN E CD  1 
ATOM   1598  O OE1 . GLN B 2 89  ? 126.20700 144.04400 87.87700  1.000 25.13000 ? 89  GLN E OE1 1 
ATOM   1599  N NE2 . GLN B 2 89  ? 124.76900 144.42700 89.53400  1.000 25.13000 ? 89  GLN E NE2 1 
ATOM   1600  N N   . GLN B 2 90  ? 129.09200 145.47200 91.28400  1.000 25.19000 ? 90  GLN E N   1 
ATOM   1601  C CA  . GLN B 2 90  ? 129.38400 144.37900 92.19300  1.000 25.19000 ? 90  GLN E CA  1 
ATOM   1602  C C   . GLN B 2 90  ? 128.08100 143.70800 92.59000  1.000 25.19000 ? 90  GLN E C   1 
ATOM   1603  O O   . GLN B 2 90  ? 127.12300 144.38300 92.96900  1.000 25.19000 ? 90  GLN E O   1 
ATOM   1604  C CB  . GLN B 2 90  ? 130.13800 144.87100 93.42400  1.000 25.19000 ? 90  GLN E CB  1 
ATOM   1605  C CG  . GLN B 2 90  ? 129.32500 145.64800 94.40400  1.000 25.19000 ? 90  GLN E CG  1 
ATOM   1606  C CD  . GLN B 2 90  ? 128.61100 144.78900 95.39300  1.000 25.19000 ? 90  GLN E CD  1 
ATOM   1607  O OE1 . GLN B 2 90  ? 128.80200 143.58000 95.44100  1.000 25.19000 ? 90  GLN E OE1 1 
ATOM   1608  N NE2 . GLN B 2 90  ? 127.77100 145.40600 96.18900  1.000 25.19000 ? 90  GLN E NE2 1 
ATOM   1609  N N   . TYR B 2 91  ? 128.04900 142.38700 92.49100  1.000 25.47000 ? 91  TYR E N   1 
ATOM   1610  C CA  . TYR B 2 91  ? 126.89500 141.58700 92.86500  1.000 25.47000 ? 91  TYR E CA  1 
ATOM   1611  C C   . TYR B 2 91  ? 127.24100 140.62300 93.98700  1.000 25.47000 ? 91  TYR E C   1 
ATOM   1612  O O   . TYR B 2 91  ? 126.84900 139.45700 93.97900  1.000 25.47000 ? 91  TYR E O   1 
ATOM   1613  C CB  . TYR B 2 91  ? 126.32900 140.84400 91.66100  1.000 25.47000 ? 91  TYR E CB  1 
ATOM   1614  C CG  . TYR B 2 91  ? 127.32100 140.11000 90.80300  1.000 25.47000 ? 91  TYR E CG  1 
ATOM   1615  C CD1 . TYR B 2 91  ? 128.03900 140.76800 89.83800  1.000 25.47000 ? 91  TYR E CD1 1 
ATOM   1616  C CD2 . TYR B 2 91  ? 127.50000 138.75300 90.92600  1.000 25.47000 ? 91  TYR E CD2 1 
ATOM   1617  C CE1 . TYR B 2 91  ? 128.92700 140.10700 89.04300  1.000 25.47000 ? 91  TYR E CE1 1 
ATOM   1618  C CE2 . TYR B 2 91  ? 128.38600 138.08600 90.13200  1.000 25.47000 ? 91  TYR E CE2 1 
ATOM   1619  C CZ  . TYR B 2 91  ? 129.09600 138.76600 89.19200  1.000 25.47000 ? 91  TYR E CZ  1 
ATOM   1620  O OH  . TYR B 2 91  ? 129.98300 138.09500 88.39700  1.000 25.47000 ? 91  TYR E OH  1 
ATOM   1621  N N   . TRP B 2 92  ? 127.98200 141.11600 94.97200  1.000 25.38000 ? 92  TRP E N   1 
ATOM   1622  C CA  . TRP B 2 92  ? 128.33300 140.35800 96.16200  1.000 25.38000 ? 92  TRP E CA  1 
ATOM   1623  C C   . TRP B 2 92  ? 127.33900 140.58200 97.29700  1.000 25.38000 ? 92  TRP E C   1 
ATOM   1624  O O   . TRP B 2 92  ? 126.88700 139.62300 97.92600  1.000 25.38000 ? 92  TRP E O   1 
ATOM   1625  C CB  . TRP B 2 92  ? 129.74400 140.73800 96.59200  1.000 25.38000 ? 92  TRP E CB  1 
ATOM   1626  C CG  . TRP B 2 92  ? 130.20200 140.10400 97.83700  1.000 25.38000 ? 92  TRP E CG  1 
ATOM   1627  C CD1 . TRP B 2 92  ? 130.35300 140.70100 99.04100  1.000 25.38000 ? 92  TRP E CD1 1 
ATOM   1628  C CD2 . TRP B 2 92  ? 130.58100 138.74200 98.01400  1.000 25.38000 ? 92  TRP E CD2 1 
ATOM   1629  N NE1 . TRP B 2 92  ? 130.79800 139.80000 99.96300  1.000 25.38000 ? 92  TRP E NE1 1 
ATOM   1630  C CE2 . TRP B 2 92  ? 130.94600 138.58500 99.35400  1.000 25.38000 ? 92  TRP E CE2 1 
ATOM   1631  C CE3 . TRP B 2 92  ? 130.64300 137.63800 97.16700  1.000 25.38000 ? 92  TRP E CE3 1 
ATOM   1632  C CZ2 . TRP B 2 92  ? 131.36700 137.37300 99.86700  1.000 25.38000 ? 92  TRP E CZ2 1 
ATOM   1633  C CZ3 . TRP B 2 92  ? 131.05900 136.44200 97.68000  1.000 25.38000 ? 92  TRP E CZ3 1 
ATOM   1634  C CH2 . TRP B 2 92  ? 131.41500 136.31600 99.01500  1.000 25.38000 ? 92  TRP E CH2 1 
ATOM   1635  N N   . SER B 2 93  ? 126.98500 141.83400 97.56200  1.000 25.81000 ? 93  SER E N   1 
ATOM   1636  C CA  . SER B 2 93  ? 126.04000 142.19800 98.60400  1.000 25.81000 ? 93  SER E CA  1 
ATOM   1637  C C   . SER B 2 93  ? 124.77700 142.77300 97.98000  1.000 25.81000 ? 93  SER E C   1 
ATOM   1638  O O   . SER B 2 93  ? 124.82500 143.39100 96.91700  1.000 25.81000 ? 93  SER E O   1 
ATOM   1639  C CB  . SER B 2 93  ? 126.65000 143.21800 99.55900  1.000 25.81000 ? 93  SER E CB  1 
ATOM   1640  O OG  . SER B 2 93  ? 127.87600 142.75800 100.08600 1.000 25.81000 ? 93  SER E OG  1 
ATOM   1641  N N   . THR B 2 94  ? 123.65000 142.59200 98.66700  1.000 27.57000 ? 94  THR E N   1 
ATOM   1642  C CA  . THR B 2 94  ? 122.35600 142.86100 98.04600  1.000 27.57000 ? 94  THR E CA  1 
ATOM   1643  C C   . THR B 2 94  ? 122.19400 144.29100 97.54900  1.000 27.57000 ? 94  THR E C   1 
ATOM   1644  O O   . THR B 2 94  ? 121.65800 144.46500 96.44100  1.000 27.57000 ? 94  THR E O   1 
ATOM   1645  C CB  . THR B 2 94  ? 121.22100 142.50200 99.01000  1.000 27.57000 ? 94  THR E CB  1 
ATOM   1646  O OG1 . THR B 2 94  ? 121.38200 143.20000 100.24600 1.000 27.57000 ? 94  THR E OG1 1 
ATOM   1647  C CG2 . THR B 2 94  ? 121.20000 141.00900 99.27400  1.000 27.57000 ? 94  THR E CG2 1 
ATOM   1648  N N   . PRO B 2 95  ? 122.59200 145.33600 98.27600  1.000 25.60000 ? 95  PRO E N   1 
ATOM   1649  C CA  . PRO B 2 95  ? 122.49100 146.68400 97.70300  1.000 25.60000 ? 95  PRO E CA  1 
ATOM   1650  C C   . PRO B 2 95  ? 123.49900 146.89000 96.58900  1.000 25.60000 ? 95  PRO E C   1 
ATOM   1651  O O   . PRO B 2 95  ? 124.52100 147.55400 96.77500  1.000 25.60000 ? 95  PRO E O   1 
ATOM   1652  C CB  . PRO B 2 95  ? 122.76400 147.59600 98.89900  1.000 25.60000 ? 95  PRO E CB  1 
ATOM   1653  C CG  . PRO B 2 95  ? 123.57700 146.77800 99.80200  1.000 25.60000 ? 95  PRO E CG  1 
ATOM   1654  C CD  . PRO B 2 95  ? 123.07300 145.38100 99.66400  1.000 25.60000 ? 95  PRO E CD  1 
ATOM   1655  N N   . TRP B 2 96  ? 123.21900 146.31100 95.42700  1.000 23.65000 ? 96  TRP E N   1 
ATOM   1656  C CA  . TRP B 2 96  ? 124.15400 146.35800 94.31900  1.000 23.65000 ? 96  TRP E CA  1 
ATOM   1657  C C   . TRP B 2 96  ? 124.48800 147.79300 93.96400  1.000 23.65000 ? 96  TRP E C   1 
ATOM   1658  O O   . TRP B 2 96  ? 123.60100 148.63900 93.83400  1.000 23.65000 ? 96  TRP E O   1 
ATOM   1659  C CB  . TRP B 2 96  ? 123.57300 145.64200 93.11200  1.000 23.65000 ? 96  TRP E CB  1 
ATOM   1660  C CG  . TRP B 2 96  ? 123.19900 144.24600 93.40000  1.000 23.65000 ? 96  TRP E CG  1 
ATOM   1661  C CD1 . TRP B 2 96  ? 123.76000 143.44000 94.32100  1.000 23.65000 ? 96  TRP E CD1 1 
ATOM   1662  C CD2 . TRP B 2 96  ? 122.16400 143.48800 92.78000  1.000 23.65000 ? 96  TRP E CD2 1 
ATOM   1663  N NE1 . TRP B 2 96  ? 123.15300 142.21800 94.32100  1.000 23.65000 ? 96  TRP E NE1 1 
ATOM   1664  C CE2 . TRP B 2 96  ? 122.16300 142.22300 93.38000  1.000 23.65000 ? 96  TRP E CE2 1 
ATOM   1665  C CE3 . TRP B 2 96  ? 121.23800 143.75600 91.77500  1.000 23.65000 ? 96  TRP E CE3 1 
ATOM   1666  C CZ2 . TRP B 2 96  ? 121.28100 141.23200 93.01200  1.000 23.65000 ? 96  TRP E CZ2 1 
ATOM   1667  C CZ3 . TRP B 2 96  ? 120.36400 142.77000 91.41200  1.000 23.65000 ? 96  TRP E CZ3 1 
ATOM   1668  C CH2 . TRP B 2 96  ? 120.38800 141.52200 92.02800  1.000 23.65000 ? 96  TRP E CH2 1 
ATOM   1669  N N   . THR B 2 97  ? 125.77500 148.06000 93.80500  1.000 25.29000 ? 97  THR E N   1 
ATOM   1670  C CA  . THR B 2 97  ? 126.28300 149.39000 93.54100  1.000 25.29000 ? 97  THR E CA  1 
ATOM   1671  C C   . THR B 2 97  ? 127.04600 149.40200 92.23200  1.000 25.29000 ? 97  THR E C   1 
ATOM   1672  O O   . THR B 2 97  ? 127.85200 148.51000 91.96200  1.000 25.29000 ? 97  THR E O   1 
ATOM   1673  C CB  . THR B 2 97  ? 127.19500 149.85700 94.65500  1.000 25.29000 ? 97  THR E CB  1 
ATOM   1674  O OG1 . THR B 2 97  ? 128.19700 148.86600 94.89200  1.000 25.29000 ? 97  THR E OG1 1 
ATOM   1675  C CG2 . THR B 2 97  ? 126.41400 150.07800 95.90800  1.000 25.29000 ? 97  THR E CG2 1 
ATOM   1676  N N   . PHE B 2 98  ? 126.78200 150.41700 91.42900  1.000 25.18000 ? 98  PHE E N   1 
ATOM   1677  C CA  . PHE B 2 98  ? 127.52200 150.66800 90.21100  1.000 25.18000 ? 98  PHE E CA  1 
ATOM   1678  C C   . PHE B 2 98  ? 128.60200 151.70700 90.45700  1.000 25.18000 ? 98  PHE E C   1 
ATOM   1679  O O   . PHE B 2 98  ? 128.61500 152.41000 91.46700  1.000 25.18000 ? 98  PHE E O   1 
ATOM   1680  C CB  . PHE B 2 98  ? 126.59100 151.15100 89.10700  1.000 25.18000 ? 98  PHE E CB  1 
ATOM   1681  C CG  . PHE B 2 98  ? 125.53600 150.17500 88.72200  1.000 25.18000 ? 98  PHE E CG  1 
ATOM   1682  C CD1 . PHE B 2 98  ? 124.47200 149.93400 89.54800  1.000 25.18000 ? 98  PHE E CD1 1 
ATOM   1683  C CD2 . PHE B 2 98  ? 125.59200 149.52400 87.51700  1.000 25.18000 ? 98  PHE E CD2 1 
ATOM   1684  C CE1 . PHE B 2 98  ? 123.50200 149.05000 89.19000  1.000 25.18000 ? 98  PHE E CE1 1 
ATOM   1685  C CE2 . PHE B 2 98  ? 124.62700 148.64600 87.16000  1.000 25.18000 ? 98  PHE E CE2 1 
ATOM   1686  C CZ  . PHE B 2 98  ? 123.57900 148.40800 87.99500  1.000 25.18000 ? 98  PHE E CZ  1 
ATOM   1687  N N   . GLY B 2 99  ? 129.51500 151.79800 89.50400  1.000 28.96000 ? 99  GLY E N   1 
ATOM   1688  C CA  . GLY B 2 99  ? 130.47900 152.86700 89.47900  1.000 28.96000 ? 99  GLY E CA  1 
ATOM   1689  C C   . GLY B 2 99  ? 129.87200 154.15300 88.97100  1.000 28.96000 ? 99  GLY E C   1 
ATOM   1690  O O   . GLY B 2 99  ? 128.69000 154.24400 88.64400  1.000 28.96000 ? 99  GLY E O   1 
ATOM   1691  N N   . GLY B 2 100 ? 130.71400 155.18200 88.91400  1.000 32.50000 ? 100 GLY E N   1 
ATOM   1692  C CA  . GLY B 2 100 ? 130.25600 156.48400 88.47900  1.000 32.50000 ? 100 GLY E CA  1 
ATOM   1693  C C   . GLY B 2 100 ? 130.28700 156.69100 86.98600  1.000 32.50000 ? 100 GLY E C   1 
ATOM   1694  O O   . GLY B 2 100 ? 129.60800 157.59000 86.48400  1.000 32.50000 ? 100 GLY E O   1 
ATOM   1695  N N   . GLY B 2 101 ? 131.05100 155.89100 86.27400  1.000 35.05000 ? 101 GLY E N   1 
ATOM   1696  C CA  . GLY B 2 101 ? 131.14800 156.02500 84.84000  1.000 35.05000 ? 101 GLY E CA  1 
ATOM   1697  C C   . GLY B 2 101 ? 132.53900 156.43200 84.40100  1.000 35.05000 ? 101 GLY E C   1 
ATOM   1698  O O   . GLY B 2 101 ? 133.25600 157.16200 85.09700  1.000 35.05000 ? 101 GLY E O   1 
ATOM   1699  N N   . THR B 2 102 ? 132.92900 155.95000 83.22500  1.000 40.98000 ? 102 THR E N   1 
ATOM   1700  C CA  . THR B 2 102 ? 134.21900 156.27500 82.62000  1.000 40.98000 ? 102 THR E CA  1 
ATOM   1701  C C   . THR B 2 102 ? 133.98700 156.51500 81.13200  1.000 40.98000 ? 102 THR E C   1 
ATOM   1702  O O   . THR B 2 102 ? 134.07300 155.58800 80.32400  1.000 40.98000 ? 102 THR E O   1 
ATOM   1703  C CB  . THR B 2 102 ? 135.22500 155.16700 82.85000  1.000 40.98000 ? 102 THR E CB  1 
ATOM   1704  O OG1 . THR B 2 102 ? 135.40000 154.95900 84.25400  1.000 40.98000 ? 102 THR E OG1 1 
ATOM   1705  C CG2 . THR B 2 102 ? 136.53700 155.52500 82.23400  1.000 40.98000 ? 102 THR E CG2 1 
ATOM   1706  N N   . LYS B 2 103 ? 133.71600 157.76400 80.77600  1.000 46.04000 ? 103 LYS E N   1 
ATOM   1707  C CA  . LYS B 2 103 ? 133.41300 158.11600 79.39800  1.000 46.04000 ? 103 LYS E CA  1 
ATOM   1708  C C   . LYS B 2 103 ? 134.68800 158.14600 78.57000  1.000 46.04000 ? 103 LYS E C   1 
ATOM   1709  O O   . LYS B 2 103 ? 135.63000 158.87400 78.89500  1.000 46.04000 ? 103 LYS E O   1 
ATOM   1710  C CB  . LYS B 2 103 ? 132.71400 159.46700 79.34400  1.000 46.04000 ? 103 LYS E CB  1 
ATOM   1711  C CG  . LYS B 2 103 ? 132.11100 159.77200 77.99700  1.000 46.04000 ? 103 LYS E CG  1 
ATOM   1712  C CD  . LYS B 2 103 ? 131.16100 160.94600 78.04900  1.000 46.04000 ? 103 LYS E CD  1 
ATOM   1713  C CE  . LYS B 2 103 ? 130.40400 161.06800 76.74300  1.000 46.04000 ? 103 LYS E CE  1 
ATOM   1714  N NZ  . LYS B 2 103 ? 129.61600 162.32800 76.64600  1.000 46.04000 ? 103 LYS E NZ  1 
ATOM   1715  N N   . LEU B 2 104 ? 134.71500 157.36000 77.50300  1.000 47.15000 ? 104 LEU E N   1 
ATOM   1716  C CA  . LEU B 2 104 ? 135.78300 157.42200 76.52200  1.000 47.15000 ? 104 LEU E CA  1 
ATOM   1717  C C   . LEU B 2 104 ? 135.50900 158.51500 75.50100  1.000 47.15000 ? 104 LEU E C   1 
ATOM   1718  O O   . LEU B 2 104 ? 134.37000 158.93500 75.28900  1.000 47.15000 ? 104 LEU E O   1 
ATOM   1719  C CB  . LEU B 2 104 ? 135.94800 156.09100 75.80100  1.000 47.15000 ? 104 LEU E CB  1 
ATOM   1720  C CG  . LEU B 2 104 ? 136.83000 155.07800 76.51500  1.000 47.15000 ? 104 LEU E CG  1 
ATOM   1721  C CD1 . LEU B 2 104 ? 136.19400 154.70100 77.81000  1.000 47.15000 ? 104 LEU E CD1 1 
ATOM   1722  C CD2 . LEU B 2 104 ? 137.05900 153.87100 75.64300  1.000 47.15000 ? 104 LEU E CD2 1 
ATOM   1723  N N   . GLU B 2 105 ? 136.58000 158.96900 74.86000  1.000 55.37000 ? 105 GLU E N   1 
ATOM   1724  C CA  . GLU B 2 105 ? 136.50500 159.98000 73.82000  1.000 55.37000 ? 105 GLU E CA  1 
ATOM   1725  C C   . GLU B 2 105 ? 137.49000 159.59600 72.72500  1.000 55.37000 ? 105 GLU E C   1 
ATOM   1726  O O   . GLU B 2 105 ? 138.04900 158.49500 72.72300  1.000 55.37000 ? 105 GLU E O   1 
ATOM   1727  C CB  . GLU B 2 105 ? 136.78100 161.36900 74.40200  1.000 55.37000 ? 105 GLU E CB  1 
ATOM   1728  C CG  . GLU B 2 105 ? 135.76500 161.79300 75.43500  1.000 55.37000 ? 105 GLU E CG  1 
ATOM   1729  C CD  . GLU B 2 105 ? 136.12400 163.09500 76.11300  1.000 55.37000 ? 105 GLU E CD  1 
ATOM   1730  O OE1 . GLU B 2 105 ? 137.06300 163.77200 75.64300  1.000 55.37000 ? 105 GLU E OE1 1 
ATOM   1731  O OE2 . GLU B 2 105 ? 135.46900 163.44000 77.11900  1.000 55.37000 ? 105 GLU E OE2 1 
ATOM   1732  N N   . ILE B 2 106 ? 137.70000 160.50500 71.78100  1.000 58.41000 ? 106 ILE E N   1 
ATOM   1733  C CA  . ILE B 2 106 ? 138.57600 160.26400 70.64400  1.000 58.41000 ? 106 ILE E CA  1 
ATOM   1734  C C   . ILE B 2 106 ? 139.40500 161.51300 70.39100  1.000 58.41000 ? 106 ILE E C   1 
ATOM   1735  O O   . ILE B 2 106 ? 138.88600 162.63300 70.42200  1.000 58.41000 ? 106 ILE E O   1 
ATOM   1736  C CB  . ILE B 2 106 ? 137.77500 159.87300 69.38700  1.000 58.41000 ? 106 ILE E CB  1 
ATOM   1737  C CG1 . ILE B 2 106 ? 137.16000 158.48700 69.55800  1.000 58.41000 ? 106 ILE E CG1 1 
ATOM   1738  C CG2 . ILE B 2 106 ? 138.66400 159.87100 68.17300  1.000 58.41000 ? 106 ILE E CG2 1 
ATOM   1739  C CD1 . ILE B 2 106 ? 138.15900 157.36000 69.40300  1.000 58.41000 ? 106 ILE E CD1 1 
ATOM   1740  N N   . ARG B 2 107 ? 140.69700 161.31600 70.14600  1.000 59.79000 ? 107 ARG E N   1 
ATOM   1741  C CA  . ARG B 2 107 ? 141.58600 162.40500 69.76600  1.000 59.79000 ? 107 ARG E CA  1 
ATOM   1742  C C   . ARG B 2 107 ? 141.88700 162.35700 68.27300  1.000 59.79000 ? 107 ARG E C   1 
ATOM   1743  O O   . ARG B 2 107 ? 142.29100 161.32100 67.74500  1.000 59.79000 ? 107 ARG E O   1 
ATOM   1744  C CB  . ARG B 2 107 ? 142.88500 162.34000 70.56400  1.000 59.79000 ? 107 ARG E CB  1 
ATOM   1745  C CG  . ARG B 2 107 ? 142.75000 162.80500 71.99800  1.000 59.79000 ? 107 ARG E CG  1 
ATOM   1746  C CD  . ARG B 2 107 ? 144.10500 162.99300 72.66400  1.000 59.79000 ? 107 ARG E CD  1 
ATOM   1747  N NE  . ARG B 2 107 ? 144.75700 161.73400 73.01300  1.000 59.79000 ? 107 ARG E NE  1 
ATOM   1748  C CZ  . ARG B 2 107 ? 145.52300 161.02600 72.18900  1.000 59.79000 ? 107 ARG E CZ  1 
ATOM   1749  N NH1 . ARG B 2 107 ? 145.73800 161.43600 70.94900  1.000 59.79000 ? 107 ARG E NH1 1 
ATOM   1750  N NH2 . ARG B 2 107 ? 146.07700 159.89700 72.60700  1.000 59.79000 ? 107 ARG E NH2 1 
ATOM   1751  N N   . VAL C 1 2   ? 112.97700 138.03100 79.06000  1.000 32.30000 ? 2   VAL F N   1 
ATOM   1752  C CA  . VAL C 1 2   ? 113.85300 137.88800 77.90800  1.000 32.30000 ? 2   VAL F CA  1 
ATOM   1753  C C   . VAL C 1 2   ? 113.62700 139.01400 76.91700  1.000 32.30000 ? 2   VAL F C   1 
ATOM   1754  O O   . VAL C 1 2   ? 114.52100 139.38000 76.15900  1.000 32.30000 ? 2   VAL F O   1 
ATOM   1755  C CB  . VAL C 1 2   ? 113.65100 136.54000 77.23400  1.000 32.30000 ? 2   VAL F CB  1 
ATOM   1756  C CG1 . VAL C 1 2   ? 114.35700 136.49900 75.89300  1.000 32.30000 ? 2   VAL F CG1 1 
ATOM   1757  C CG2 . VAL C 1 2   ? 114.16200 135.44500 78.13200  1.000 32.30000 ? 2   VAL F CG2 1 
ATOM   1758  N N   . GLN C 1 3   ? 112.41400 139.55400 76.91900  1.000 32.54000 ? 3   GLN F N   1 
ATOM   1759  C CA  . GLN C 1 3   ? 112.06600 140.70100 76.09000  1.000 32.54000 ? 3   GLN F CA  1 
ATOM   1760  C C   . GLN C 1 3   ? 111.11900 141.57100 76.89800  1.000 32.54000 ? 3   GLN F C   1 
ATOM   1761  O O   . GLN C 1 3   ? 109.96400 141.19700 77.11200  1.000 32.54000 ? 3   GLN F O   1 
ATOM   1762  C CB  . GLN C 1 3   ? 111.42400 140.25800 74.78100  1.000 32.54000 ? 3   GLN F CB  1 
ATOM   1763  C CG  . GLN C 1 3   ? 111.15800 141.37800 73.80900  1.000 32.54000 ? 3   GLN F CG  1 
ATOM   1764  C CD  . GLN C 1 3   ? 112.42400 141.93400 73.20200  1.000 32.54000 ? 3   GLN F CD  1 
ATOM   1765  O OE1 . GLN C 1 3   ? 113.53000 141.54300 73.57200  1.000 32.54000 ? 3   GLN F OE1 1 
ATOM   1766  N NE2 . GLN C 1 3   ? 112.26800 142.85100 72.25600  1.000 32.54000 ? 3   GLN F NE2 1 
ATOM   1767  N N   . LEU C 1 4   ? 111.60400 142.72300 77.34300  1.000 29.78000 ? 4   LEU F N   1 
ATOM   1768  C CA  . LEU C 1 4   ? 110.87600 143.57400 78.26200  1.000 29.78000 ? 4   LEU F CA  1 
ATOM   1769  C C   . LEU C 1 4   ? 110.53300 144.90100 77.60500  1.000 29.78000 ? 4   LEU F C   1 
ATOM   1770  O O   . LEU C 1 4   ? 111.11800 145.29100 76.59200  1.000 29.78000 ? 4   LEU F O   1 
ATOM   1771  C CB  . LEU C 1 4   ? 111.68200 143.81500 79.53400  1.000 29.78000 ? 4   LEU F CB  1 
ATOM   1772  C CG  . LEU C 1 4   ? 112.08600 142.56900 80.31300  1.000 29.78000 ? 4   LEU F CG  1 
ATOM   1773  C CD1 . LEU C 1 4   ? 113.32700 142.00100 79.77100  1.000 29.78000 ? 4   LEU F CD1 1 
ATOM   1774  C CD2 . LEU C 1 4   ? 112.30300 142.86400 81.74300  1.000 29.78000 ? 4   LEU F CD2 1 
ATOM   1775  N N   . GLN C 1 5   ? 109.57200 145.59500 78.20800  1.000 33.55000 ? 5   GLN F N   1 
ATOM   1776  C CA  . GLN C 1 5   ? 109.06400 146.84500 77.65400  1.000 33.55000 ? 5   GLN F CA  1 
ATOM   1777  C C   . GLN C 1 5   ? 108.42000 147.62900 78.78600  1.000 33.55000 ? 5   GLN F C   1 
ATOM   1778  O O   . GLN C 1 5   ? 107.39000 147.20800 79.31900  1.000 33.55000 ? 5   GLN F O   1 
ATOM   1779  C CB  . GLN C 1 5   ? 108.06700 146.57200 76.54200  1.000 33.55000 ? 5   GLN F CB  1 
ATOM   1780  C CG  . GLN C 1 5   ? 107.60000 147.80500 75.81000  1.000 33.55000 ? 5   GLN F CG  1 
ATOM   1781  C CD  . GLN C 1 5   ? 108.66500 148.38300 74.90800  1.000 33.55000 ? 5   GLN F CD  1 
ATOM   1782  O OE1 . GLN C 1 5   ? 109.29100 147.66500 74.13000  1.000 33.55000 ? 5   GLN F OE1 1 
ATOM   1783  N NE2 . GLN C 1 5   ? 108.88200 149.68600 75.01100  1.000 33.55000 ? 5   GLN F NE2 1 
ATOM   1784  N N   . GLU C 1 6   ? 109.01500 148.76100 79.14300  1.000 33.54000 ? 6   GLU F N   1 
ATOM   1785  C CA  . GLU C 1 6   ? 108.44100 149.60200 80.17500  1.000 33.54000 ? 6   GLU F CA  1 
ATOM   1786  C C   . GLU C 1 6   ? 107.22800 150.35200 79.64300  1.000 33.54000 ? 6   GLU F C   1 
ATOM   1787  O O   . GLU C 1 6   ? 106.92500 150.34800 78.44800  1.000 33.54000 ? 6   GLU F O   1 
ATOM   1788  C CB  . GLU C 1 6   ? 109.45600 150.61300 80.69100  1.000 33.54000 ? 6   GLU F CB  1 
ATOM   1789  C CG  . GLU C 1 6   ? 110.61400 150.02500 81.42400  1.000 33.54000 ? 6   GLU F CG  1 
ATOM   1790  C CD  . GLU C 1 6   ? 111.63400 149.41100 80.49800  1.000 33.54000 ? 6   GLU F CD  1 
ATOM   1791  O OE1 . GLU C 1 6   ? 111.36600 149.34000 79.28300  1.000 33.54000 ? 6   GLU F OE1 1 
ATOM   1792  O OE2 . GLU C 1 6   ? 112.70600 149.00000 80.98400  1.000 33.54000 ? 6   GLU F OE2 1 
ATOM   1793  N N   . SER C 1 7   ? 106.53400 151.01100 80.56300  1.000 35.88000 ? 7   SER F N   1 
ATOM   1794  C CA  . SER C 1 7   ? 105.39100 151.84100 80.22700  1.000 35.88000 ? 7   SER F CA  1 
ATOM   1795  C C   . SER C 1 7   ? 104.93600 152.55500 81.48600  1.000 35.88000 ? 7   SER F C   1 
ATOM   1796  O O   . SER C 1 7   ? 105.05500 152.02100 82.59100  1.000 35.88000 ? 7   SER F O   1 
ATOM   1797  C CB  . SER C 1 7   ? 104.24700 151.01100 79.64200  1.000 35.88000 ? 7   SER F CB  1 
ATOM   1798  O OG  . SER C 1 7   ? 103.79600 150.04400 80.57300  1.000 35.88000 ? 7   SER F OG  1 
ATOM   1799  N N   . GLY C 1 8   ? 104.41600 153.76100 81.30700  1.000 39.77000 ? 8   GLY F N   1 
ATOM   1800  C CA  . GLY C 1 8   ? 103.91300 154.53200 82.41200  1.000 39.77000 ? 8   GLY F CA  1 
ATOM   1801  C C   . GLY C 1 8   ? 103.89800 156.01600 82.12600  1.000 39.77000 ? 8   GLY F C   1 
ATOM   1802  O O   . GLY C 1 8   ? 104.32600 156.47500 81.06300  1.000 39.77000 ? 8   GLY F O   1 
ATOM   1803  N N   . PRO C 1 9   ? 103.39700 156.79900 83.07600  1.000 42.95000 ? 9   PRO F N   1 
ATOM   1804  C CA  . PRO C 1 9   ? 103.35900 158.24900 82.88300  1.000 42.95000 ? 9   PRO F CA  1 
ATOM   1805  C C   . PRO C 1 9   ? 104.75500 158.82000 82.70400  1.000 42.95000 ? 9   PRO F C   1 
ATOM   1806  O O   . PRO C 1 9   ? 105.70900 158.39700 83.35900  1.000 42.95000 ? 9   PRO F O   1 
ATOM   1807  C CB  . PRO C 1 9   ? 102.70400 158.76000 84.17000  1.000 42.95000 ? 9   PRO F CB  1 
ATOM   1808  C CG  . PRO C 1 9   ? 102.01300 157.60000 84.74500  1.000 42.95000 ? 9   PRO F CG  1 
ATOM   1809  C CD  . PRO C 1 9   ? 102.82500 156.41100 84.37200  1.000 42.95000 ? 9   PRO F CD  1 
ATOM   1810  N N   . GLY C 1 10  ? 104.86300 159.79300 81.81000  1.000 44.96000 ? 10  GLY F N   1 
ATOM   1811  C CA  . GLY C 1 10  ? 106.07900 160.54500 81.61000  1.000 44.96000 ? 10  GLY F CA  1 
ATOM   1812  C C   . GLY C 1 10  ? 106.14700 161.82900 82.39900  1.000 44.96000 ? 10  GLY F C   1 
ATOM   1813  O O   . GLY C 1 10  ? 107.03800 162.64800 82.15400  1.000 44.96000 ? 10  GLY F O   1 
ATOM   1814  N N   . LEU C 1 11  ? 105.23100 162.03300 83.34100  1.000 45.13000 ? 11  LEU F N   1 
ATOM   1815  C CA  . LEU C 1 11  ? 105.16100 163.28000 84.08400  1.000 45.13000 ? 11  LEU F CA  1 
ATOM   1816  C C   . LEU C 1 11  ? 104.40300 163.03100 85.37400  1.000 45.13000 ? 11  LEU F C   1 
ATOM   1817  O O   . LEU C 1 11  ? 103.39600 162.32100 85.38100  1.000 45.13000 ? 11  LEU F O   1 
ATOM   1818  C CB  . LEU C 1 11  ? 104.48000 164.37000 83.25700  1.000 45.13000 ? 11  LEU F CB  1 
ATOM   1819  C CG  . LEU C 1 11  ? 104.81300 165.81100 83.61900  1.000 45.13000 ? 11  LEU F CG  1 
ATOM   1820  C CD1 . LEU C 1 11  ? 104.57000 166.67900 82.41300  1.000 45.13000 ? 11  LEU F CD1 1 
ATOM   1821  C CD2 . LEU C 1 11  ? 103.99500 166.30000 84.79000  1.000 45.13000 ? 11  LEU F CD2 1 
ATOM   1822  N N   . VAL C 1 12  ? 104.89100 163.62300 86.46100  1.000 44.90000 ? 12  VAL F N   1 
ATOM   1823  C CA  . VAL C 1 12  ? 104.34600 163.37500 87.78700  1.000 44.90000 ? 12  VAL F CA  1 
ATOM   1824  C C   . VAL C 1 12  ? 104.44000 164.65000 88.60800  1.000 44.90000 ? 12  VAL F C   1 
ATOM   1825  O O   . VAL C 1 12  ? 105.38300 165.43300 88.46700  1.000 44.90000 ? 12  VAL F O   1 
ATOM   1826  C CB  . VAL C 1 12  ? 105.08900 162.21200 88.47600  1.000 44.90000 ? 12  VAL F CB  1 
ATOM   1827  C CG1 . VAL C 1 12  ? 104.73400 162.14000 89.94000  1.000 44.90000 ? 12  VAL F CG1 1 
ATOM   1828  C CG2 . VAL C 1 12  ? 104.75200 160.92300 87.79500  1.000 44.90000 ? 12  VAL F CG2 1 
ATOM   1829  N N   . LYS C 1 13  ? 103.44900 164.85500 89.47000  1.000 48.24000 ? 13  LYS F N   1 
ATOM   1830  C CA  . LYS C 1 13  ? 103.47400 165.98400 90.38300  1.000 48.24000 ? 13  LYS F CA  1 
ATOM   1831  C C   . LYS C 1 13  ? 104.25400 165.63800 91.64600  1.000 48.24000 ? 13  LYS F C   1 
ATOM   1832  O O   . LYS C 1 13  ? 104.28200 164.48000 92.06800  1.000 48.24000 ? 13  LYS F O   1 
ATOM   1833  C CB  . LYS C 1 13  ? 102.05900 166.39400 90.76400  1.000 48.24000 ? 13  LYS F CB  1 
ATOM   1834  C CG  . LYS C 1 13  ? 101.41100 167.36700 89.80200  1.000 48.24000 ? 13  LYS F CG  1 
ATOM   1835  C CD  . LYS C 1 13  ? 101.25600 166.76000 88.42500  1.000 48.24000 ? 13  LYS F CD  1 
ATOM   1836  C CE  . LYS C 1 13  ? 100.42700 167.64600 87.51100  1.000 48.24000 ? 13  LYS F CE  1 
ATOM   1837  N NZ  . LYS C 1 13  ? 99.03200  167.82800 88.00600  1.000 48.24000 ? 13  LYS F NZ  1 
ATOM   1838  N N   . PRO C 1 14  ? 104.88200 166.62600 92.27600  1.000 47.19000 ? 14  PRO F N   1 
ATOM   1839  C CA  . PRO C 1 14  ? 105.70100 166.33700 93.45500  1.000 47.19000 ? 14  PRO F CA  1 
ATOM   1840  C C   . PRO C 1 14  ? 104.89400 165.71900 94.58600  1.000 47.19000 ? 14  PRO F C   1 
ATOM   1841  O O   . PRO C 1 14  ? 103.74600 166.09000 94.83700  1.000 47.19000 ? 14  PRO F O   1 
ATOM   1842  C CB  . PRO C 1 14  ? 106.25100 167.71000 93.84700  1.000 47.19000 ? 14  PRO F CB  1 
ATOM   1843  C CG  . PRO C 1 14  ? 106.17100 168.52000 92.61800  1.000 47.19000 ? 14  PRO F CG  1 
ATOM   1844  C CD  . PRO C 1 14  ? 104.97800 168.03800 91.87800  1.000 47.19000 ? 14  PRO F CD  1 
ATOM   1845  N N   . SER C 1 15  ? 105.52100 164.76600 95.27200  1.000 48.07000 ? 15  SER F N   1 
ATOM   1846  C CA  . SER C 1 15  ? 104.98100 164.18400 96.49900  1.000 48.07000 ? 15  SER F CA  1 
ATOM   1847  C C   . SER C 1 15  ? 103.55600 163.67600 96.30700  1.000 48.07000 ? 15  SER F C   1 
ATOM   1848  O O   . SER C 1 15  ? 102.69100 163.86000 97.16500  1.000 48.07000 ? 15  SER F O   1 
ATOM   1849  C CB  . SER C 1 15  ? 105.04300 165.19400 97.64400  1.000 48.07000 ? 15  SER F CB  1 
ATOM   1850  O OG  . SER C 1 15  ? 106.37000 165.64000 97.85800  1.000 48.07000 ? 15  SER F OG  1 
ATOM   1851  N N   . GLN C 1 16  ? 103.29900 163.03500 95.16700  1.000 49.05000 ? 16  GLN F N   1 
ATOM   1852  C CA  . GLN C 1 16  ? 102.00800 162.39700 94.94100  1.000 49.05000 ? 16  GLN F CA  1 
ATOM   1853  C C   . GLN C 1 16  ? 102.11900 160.88400 94.81100  1.000 49.05000 ? 16  GLN F C   1 
ATOM   1854  O O   . GLN C 1 16  ? 101.58500 160.16100 95.65700  1.000 49.05000 ? 16  GLN F O   1 
ATOM   1855  C CB  . GLN C 1 16  ? 101.37300 162.99800 93.68400  1.000 49.05000 ? 16  GLN F CB  1 
ATOM   1856  C CG  . GLN C 1 16  ? 100.00600 162.46900 93.35200  1.000 49.05000 ? 16  GLN F CG  1 
ATOM   1857  C CD  . GLN C 1 16  ? 99.37700  163.20400 92.19000  1.000 49.05000 ? 16  GLN F CD  1 
ATOM   1858  O OE1 . GLN C 1 16  ? 99.99000  163.36500 91.13500  1.000 49.05000 ? 16  GLN F OE1 1 
ATOM   1859  N NE2 . GLN C 1 16  ? 98.15000  163.66700 92.38100  1.000 49.05000 ? 16  GLN F NE2 1 
ATOM   1860  N N   . SER C 1 17  ? 102.80500 160.38000 93.79000  1.000 45.45000 ? 17  SER F N   1 
ATOM   1861  C CA  . SER C 1 17  ? 103.04600 158.95000 93.62500  1.000 45.45000 ? 17  SER F CA  1 
ATOM   1862  C C   . SER C 1 17  ? 103.78600 158.74800 92.31200  1.000 45.45000 ? 17  SER F C   1 
ATOM   1863  O O   . SER C 1 17  ? 104.01000 159.69100 91.54800  1.000 45.45000 ? 17  SER F O   1 
ATOM   1864  C CB  . SER C 1 17  ? 101.77000 158.11600 93.63500  1.000 45.45000 ? 17  SER F CB  1 
ATOM   1865  O OG  . SER C 1 17  ? 101.27200 157.96000 94.95100  1.000 45.45000 ? 17  SER F OG  1 
ATOM   1866  N N   . LEU C 1 18  ? 104.15300 157.49600 92.05500  1.000 38.90000 ? 18  LEU F N   1 
ATOM   1867  C CA  . LEU C 1 18  ? 104.73400 157.10100 90.78200  1.000 38.90000 ? 18  LEU F CA  1 
ATOM   1868  C C   . LEU C 1 18  ? 104.42800 155.63200 90.55600  1.000 38.90000 ? 18  LEU F C   1 
ATOM   1869  O O   . LEU C 1 18  ? 104.59500 154.82000 91.46900  1.000 38.90000 ? 18  LEU F O   1 
ATOM   1870  C CB  . LEU C 1 18  ? 106.24000 157.34300 90.76400  1.000 38.90000 ? 18  LEU F CB  1 
ATOM   1871  C CG  . LEU C 1 18  ? 106.98500 156.86000 89.52700  1.000 38.90000 ? 18  LEU F CG  1 
ATOM   1872  C CD1 . LEU C 1 18  ? 106.45100 157.50700 88.28200  1.000 38.90000 ? 18  LEU F CD1 1 
ATOM   1873  C CD2 . LEU C 1 18  ? 108.43800 157.16500 89.67900  1.000 38.90000 ? 18  LEU F CD2 1 
ATOM   1874  N N   . SER C 1 19  ? 103.97500 155.29800 89.35300  1.000 37.51000 ? 19  SER F N   1 
ATOM   1875  C CA  . SER C 1 19  ? 103.61600 153.92700 89.02800  1.000 37.51000 ? 19  SER F CA  1 
ATOM   1876  C C   . SER C 1 19  ? 104.08200 153.59300 87.62200  1.000 37.51000 ? 19  SER F C   1 
ATOM   1877  O O   . SER C 1 19  ? 103.80700 154.34200 86.68100  1.000 37.51000 ? 19  SER F O   1 
ATOM   1878  C CB  . SER C 1 19  ? 102.11000 153.70600 89.14600  1.000 37.51000 ? 19  SER F CB  1 
ATOM   1879  O OG  . SER C 1 19  ? 101.77300 152.36700 88.83700  1.000 37.51000 ? 19  SER F OG  1 
ATOM   1880  N N   . LEU C 1 20  ? 104.77500 152.46700 87.48600  1.000 33.57000 ? 20  LEU F N   1 
ATOM   1881  C CA  . LEU C 1 20  ? 105.30400 152.01400 86.21400  1.000 33.57000 ? 20  LEU F CA  1 
ATOM   1882  C C   . LEU C 1 20  ? 104.95100 150.55100 85.99900  1.000 33.57000 ? 20  LEU F C   1 
ATOM   1883  O O   . LEU C 1 20  ? 104.50600 149.85100 86.91100  1.000 33.57000 ? 20  LEU F O   1 
ATOM   1884  C CB  . LEU C 1 20  ? 106.81600 152.20500 86.14500  1.000 33.57000 ? 20  LEU F CB  1 
ATOM   1885  C CG  . LEU C 1 20  ? 107.29600 153.63100 85.95200  1.000 33.57000 ? 20  LEU F CG  1 
ATOM   1886  C CD1 . LEU C 1 20  ? 108.77800 153.64200 85.91900  1.000 33.57000 ? 20  LEU F CD1 1 
ATOM   1887  C CD2 . LEU C 1 20  ? 106.75200 154.19900 84.68100  1.000 33.57000 ? 20  LEU F CD2 1 
ATOM   1888  N N   . THR C 1 21  ? 105.16700 150.09500 84.77100  1.000 32.46000 ? 21  THR F N   1 
ATOM   1889  C CA  . THR C 1 21  ? 104.76400 148.76300 84.35600  1.000 32.46000 ? 21  THR F CA  1 
ATOM   1890  C C   . THR C 1 21  ? 105.76700 148.21400 83.35700  1.000 32.46000 ? 21  THR F C   1 
ATOM   1891  O O   . THR C 1 21  ? 106.21600 148.93200 82.46200  1.000 32.46000 ? 21  THR F O   1 
ATOM   1892  C CB  . THR C 1 21  ? 103.37500 148.79000 83.73100  1.000 32.46000 ? 21  THR F CB  1 
ATOM   1893  O OG1 . THR C 1 21  ? 102.39800 149.07800 84.73500  1.000 32.46000 ? 21  THR F OG1 1 
ATOM   1894  C CG2 . THR C 1 21  ? 103.07000 147.47500 83.10200  1.000 32.46000 ? 21  THR F CG2 1 
ATOM   1895  N N   . CYS C 1 22  ? 106.10900 146.93800 83.51500  1.000 31.88000 ? 22  CYS F N   1 
ATOM   1896  C CA  . CYS C 1 22  ? 106.99300 146.23400 82.59500  1.000 31.88000 ? 22  CYS F CA  1 
ATOM   1897  C C   . CYS C 1 22  ? 106.32000 144.93400 82.19300  1.000 31.88000 ? 22  CYS F C   1 
ATOM   1898  O O   . CYS C 1 22  ? 105.99100 144.11400 83.05400  1.000 31.88000 ? 22  CYS F O   1 
ATOM   1899  C CB  . CYS C 1 22  ? 108.35000 145.96000 83.24200  1.000 31.88000 ? 22  CYS F CB  1 
ATOM   1900  S SG  . CYS C 1 22  ? 109.68300 145.39600 82.14000  1.000 31.88000 ? 22  CYS F SG  1 
ATOM   1901  N N   . THR C 1 23  ? 106.11800 144.74800 80.89500  1.000 31.70000 ? 23  THR F N   1 
ATOM   1902  C CA  . THR C 1 23  ? 105.50400 143.54400 80.35500  1.000 31.70000 ? 23  THR F CA  1 
ATOM   1903  C C   . THR C 1 23  ? 106.58500 142.63700 79.79600  1.000 31.70000 ? 23  THR F C   1 
ATOM   1904  O O   . THR C 1 23  ? 107.45500 143.08800 79.04700  1.000 31.70000 ? 23  THR F O   1 
ATOM   1905  C CB  . THR C 1 23  ? 104.49100 143.86700 79.25300  1.000 31.70000 ? 23  THR F CB  1 
ATOM   1906  O OG1 . THR C 1 23  ? 105.09700 144.50600 78.12200  1.000 31.70000 ? 23  THR F OG1 1 
ATOM   1907  C CG2 . THR C 1 23  ? 103.21200 144.51600 79.74000  1.000 31.70000 ? 23  THR F CG2 1 
ATOM   1908  N N   . VAL C 1 24  ? 106.51500 141.36200 80.14600  1.000 29.99000 ? 24  VAL F N   1 
ATOM   1909  C CA  . VAL C 1 24  ? 107.51000 140.37900 79.75500  1.000 29.99000 ? 24  VAL F CA  1 
ATOM   1910  C C   . VAL C 1 24  ? 106.92900 139.49100 78.66900  1.000 29.99000 ? 24  VAL F C   1 
ATOM   1911  O O   . VAL C 1 24  ? 105.77800 139.05200 78.75700  1.000 29.99000 ? 24  VAL F O   1 
ATOM   1912  C CB  . VAL C 1 24  ? 107.96800 139.54100 80.95800  1.000 29.99000 ? 24  VAL F CB  1 
ATOM   1913  C CG1 . VAL C 1 24  ? 109.18200 138.75300 80.60500  1.000 29.99000 ? 24  VAL F CG1 1 
ATOM   1914  C CG2 . VAL C 1 24  ? 108.24600 140.42900 82.12400  1.000 29.99000 ? 24  VAL F CG2 1 
ATOM   1915  N N   . THR C 1 25  ? 107.73100 139.23600 77.64200  1.000 31.96000 ? 25  THR F N   1 
ATOM   1916  C CA  . THR C 1 25  ? 107.37100 138.33700 76.55900  1.000 31.96000 ? 25  THR F CA  1 
ATOM   1917  C C   . THR C 1 25  ? 108.51700 137.36900 76.33400  1.000 31.96000 ? 25  THR F C   1 
ATOM   1918  O O   . THR C 1 25  ? 109.68000 137.78000 76.28600  1.000 31.96000 ? 25  THR F O   1 
ATOM   1919  C CB  . THR C 1 25  ? 107.07000 139.10500 75.27400  1.000 31.96000 ? 25  THR F CB  1 
ATOM   1920  O OG1 . THR C 1 25  ? 108.21600 139.87300 74.89300  1.000 31.96000 ? 25  THR F OG1 1 
ATOM   1921  C CG2 . THR C 1 25  ? 105.90400 140.03000 75.47700  1.000 31.96000 ? 25  THR F CG2 1 
ATOM   1922  N N   . GLY C 1 26  ? 108.18800 136.09300 76.19200  1.000 32.95000 ? 26  GLY F N   1 
ATOM   1923  C CA  . GLY C 1 26  ? 109.18000 135.06100 76.01600  1.000 32.95000 ? 26  GLY F CA  1 
ATOM   1924  C C   . GLY C 1 26  ? 109.56500 134.33600 77.28000  1.000 32.95000 ? 26  GLY F C   1 
ATOM   1925  O O   . GLY C 1 26  ? 110.52400 133.55600 77.25700  1.000 32.95000 ? 26  GLY F O   1 
ATOM   1926  N N   . PHE C 1 27  ? 108.85400 134.56200 78.37800  1.000 30.87000 ? 27  PHE F N   1 
ATOM   1927  C CA  . PHE C 1 27  ? 109.21200 133.97400 79.65600  1.000 30.87000 ? 27  PHE F CA  1 
ATOM   1928  C C   . PHE C 1 27  ? 108.11300 134.28700 80.65500  1.000 30.87000 ? 27  PHE F C   1 
ATOM   1929  O O   . PHE C 1 27  ? 107.41000 135.29100 80.52300  1.000 30.87000 ? 27  PHE F O   1 
ATOM   1930  C CB  . PHE C 1 27  ? 110.55000 134.51600 80.14800  1.000 30.87000 ? 27  PHE F CB  1 
ATOM   1931  C CG  . PHE C 1 27  ? 111.31100 133.56400 81.00200  1.000 30.87000 ? 27  PHE F CG  1 
ATOM   1932  C CD1 . PHE C 1 27  ? 112.00200 132.51700 80.44000  1.000 30.87000 ? 27  PHE F CD1 1 
ATOM   1933  C CD2 . PHE C 1 27  ? 111.35400 133.72700 82.36400  1.000 30.87000 ? 27  PHE F CD2 1 
ATOM   1934  C CE1 . PHE C 1 27  ? 112.70800 131.64600 81.22200  1.000 30.87000 ? 27  PHE F CE1 1 
ATOM   1935  C CE2 . PHE C 1 27  ? 112.06100 132.85800 83.14800  1.000 30.87000 ? 27  PHE F CE2 1 
ATOM   1936  C CZ  . PHE C 1 27  ? 112.73700 131.81900 82.57600  1.000 30.87000 ? 27  PHE F CZ  1 
ATOM   1937  N N   . SER C 1 28  ? 107.97200 133.41900 81.64700  1.000 31.45000 ? 28  SER F N   1 
ATOM   1938  C CA  . SER C 1 28  ? 107.00200 133.60100 82.71700  1.000 31.45000 ? 28  SER F CA  1 
ATOM   1939  C C   . SER C 1 28  ? 107.73200 134.07300 83.96500  1.000 31.45000 ? 28  SER F C   1 
ATOM   1940  O O   . SER C 1 28  ? 108.67100 133.41800 84.42500  1.000 31.45000 ? 28  SER F O   1 
ATOM   1941  C CB  . SER C 1 28  ? 106.24400 132.30600 82.99000  1.000 31.45000 ? 28  SER F CB  1 
ATOM   1942  O OG  . SER C 1 28  ? 105.24500 132.50100 83.97300  1.000 31.45000 ? 28  SER F OG  1 
ATOM   1943  N N   . ILE C 1 29  ? 107.29200 135.20500 84.51400  1.000 29.27000 ? 29  ILE F N   1 
ATOM   1944  C CA  . ILE C 1 29  ? 108.02300 135.82800 85.60300  1.000 29.27000 ? 29  ILE F CA  1 
ATOM   1945  C C   . ILE C 1 29  ? 107.97800 135.00200 86.87300  1.000 29.27000 ? 29  ILE F C   1 
ATOM   1946  O O   . ILE C 1 29  ? 108.74400 135.26600 87.80600  1.000 29.27000 ? 29  ILE F O   1 
ATOM   1947  C CB  . ILE C 1 29  ? 107.48100 137.23700 85.87100  1.000 29.27000 ? 29  ILE F CB  1 
ATOM   1948  C CG1 . ILE C 1 29  ? 106.03500 137.18400 86.31000  1.000 29.27000 ? 29  ILE F CG1 1 
ATOM   1949  C CG2 . ILE C 1 29  ? 107.56300 138.06000 84.64300  1.000 29.27000 ? 29  ILE F CG2 1 
ATOM   1950  C CD1 . ILE C 1 29  ? 105.58100 138.45700 86.86100  1.000 29.27000 ? 29  ILE F CD1 1 
ATOM   1951  N N   . THR C 1 30  ? 107.09300 134.02200 86.94700  1.000 30.78000 ? 30  THR F N   1 
ATOM   1952  C CA  . THR C 1 30  ? 106.99600 133.15900 88.10900  1.000 30.78000 ? 30  THR F CA  1 
ATOM   1953  C C   . THR C 1 30  ? 107.82200 131.89300 87.95700  1.000 30.78000 ? 30  THR F C   1 
ATOM   1954  O O   . THR C 1 30  ? 107.67700 130.97300 88.76500  1.000 30.78000 ? 30  THR F O   1 
ATOM   1955  C CB  . THR C 1 30  ? 105.53900 132.79300 88.37100  1.000 30.78000 ? 30  THR F CB  1 
ATOM   1956  O OG1 . THR C 1 30  ? 105.43300 132.15400 89.64500  1.000 30.78000 ? 30  THR F OG1 1 
ATOM   1957  C CG2 . THR C 1 30  ? 105.04400 131.85600 87.31000  1.000 30.78000 ? 30  THR F CG2 1 
ATOM   1958  N N   . SER C 1 31  ? 108.68000 131.82700 86.94300  1.000 31.58000 ? 31  SER F N   1 
ATOM   1959  C CA  . SER C 1 31  ? 109.38300 130.59300 86.62200  1.000 31.58000 ? 31  SER F CA  1 
ATOM   1960  C C   . SER C 1 31  ? 110.76400 130.50500 87.26700  1.000 31.58000 ? 31  SER F C   1 
ATOM   1961  O O   . SER C 1 31  ? 110.99600 129.63600 88.11100  1.000 31.58000 ? 31  SER F O   1 
ATOM   1962  C CB  . SER C 1 31  ? 109.49800 130.45400 85.10500  1.000 31.58000 ? 31  SER F CB  1 
ATOM   1963  O OG  . SER C 1 31  ? 110.09300 129.22600 84.74700  1.000 31.58000 ? 31  SER F OG  1 
ATOM   1964  N N   . ASP C 1 32  ? 111.69900 131.37300 86.86800  1.000 31.19000 ? 32  ASP F N   1 
ATOM   1965  C CA  . ASP C 1 32  ? 113.07800 131.18700 87.30400  1.000 31.19000 ? 32  ASP F CA  1 
ATOM   1966  C C   . ASP C 1 32  ? 113.77700 132.41900 87.86700  1.000 31.19000 ? 32  ASP F C   1 
ATOM   1967  O O   . ASP C 1 32  ? 114.55100 132.30200 88.82000  1.000 31.19000 ? 32  ASP F O   1 
ATOM   1968  C CB  . ASP C 1 32  ? 113.90500 130.65400 86.14300  1.000 31.19000 ? 32  ASP F CB  1 
ATOM   1969  C CG  . ASP C 1 32  ? 115.15200 129.92900 86.60000  1.000 31.19000 ? 32  ASP F CG  1 
ATOM   1970  O OD1 . ASP C 1 32  ? 115.46800 129.98300 87.80500  1.000 31.19000 ? 32  ASP F OD1 1 
ATOM   1971  O OD2 . ASP C 1 32  ? 115.81400 129.29600 85.75300  1.000 31.19000 ? 32  ASP F OD2 1 
ATOM   1972  N N   . TYR C 1 33  ? 113.53700 133.59300 87.30100  1.000 27.64000 ? 33  TYR F N   1 
ATOM   1973  C CA  . TYR C 1 33  ? 114.46600 134.70000 87.46300  1.000 27.64000 ? 33  TYR F CA  1 
ATOM   1974  C C   . TYR C 1 33  ? 113.98500 135.71100 88.49700  1.000 27.64000 ? 33  TYR F C   1 
ATOM   1975  O O   . TYR C 1 33  ? 112.92700 135.57400 89.10900  1.000 27.64000 ? 33  TYR F O   1 
ATOM   1976  C CB  . TYR C 1 33  ? 114.70000 135.39900 86.12700  1.000 27.64000 ? 33  TYR F CB  1 
ATOM   1977  C CG  . TYR C 1 33  ? 115.44900 134.60300 85.09500  1.000 27.64000 ? 33  TYR F CG  1 
ATOM   1978  C CD1 . TYR C 1 33  ? 116.13900 133.46000 85.43200  1.000 27.64000 ? 33  TYR F CD1 1 
ATOM   1979  C CD2 . TYR C 1 33  ? 115.47400 135.00900 83.77900  1.000 27.64000 ? 33  TYR F CD2 1 
ATOM   1980  C CE1 . TYR C 1 33  ? 116.82000 132.74300 84.48900  1.000 27.64000 ? 33  TYR F CE1 1 
ATOM   1981  C CE2 . TYR C 1 33  ? 116.15200 134.29900 82.83000  1.000 27.64000 ? 33  TYR F CE2 1 
ATOM   1982  C CZ  . TYR C 1 33  ? 116.82400 133.16500 83.18800  1.000 27.64000 ? 33  TYR F CZ  1 
ATOM   1983  O OH  . TYR C 1 33  ? 117.50900 132.44800 82.23900  1.000 27.64000 ? 33  TYR F OH  1 
ATOM   1984  N N   . ALA C 1 34  ? 114.80800 136.73500 88.69700  1.000 24.54000 ? 34  ALA F N   1 
ATOM   1985  C CA  . ALA C 1 34  ? 114.48600 137.90700 89.49100  1.000 24.54000 ? 34  ALA F CA  1 
ATOM   1986  C C   . ALA C 1 34  ? 114.39200 139.12800 88.59000  1.000 24.54000 ? 34  ALA F C   1 
ATOM   1987  O O   . ALA C 1 34  ? 115.12100 139.25100 87.60400  1.000 24.54000 ? 34  ALA F O   1 
ATOM   1988  C CB  . ALA C 1 34  ? 115.53300 138.15400 90.56200  1.000 24.54000 ? 34  ALA F CB  1 
ATOM   1989  N N   . TRP C 1 35  ? 113.49800 140.03900 88.94900  1.000 24.89000 ? 35  TRP F N   1 
ATOM   1990  C CA  . TRP C 1 35  ? 113.10500 141.15000 88.09300  1.000 24.89000 ? 35  TRP F CA  1 
ATOM   1991  C C   . TRP C 1 35  ? 113.31700 142.45400 88.84200  1.000 24.89000 ? 35  TRP F C   1 
ATOM   1992  O O   . TRP C 1 35  ? 112.62500 142.73000 89.82600  1.000 24.89000 ? 35  TRP F O   1 
ATOM   1993  C CB  . TRP C 1 35  ? 111.65900 140.97500 87.65300  1.000 24.89000 ? 35  TRP F CB  1 
ATOM   1994  C CG  . TRP C 1 35  ? 111.40700 139.59800 87.18600  1.000 24.89000 ? 35  TRP F CG  1 
ATOM   1995  C CD1 . TRP C 1 35  ? 110.97600 138.56400 87.93200  1.000 24.89000 ? 35  TRP F CD1 1 
ATOM   1996  C CD2 . TRP C 1 35  ? 111.60400 139.08900 85.86900  1.000 24.89000 ? 35  TRP F CD2 1 
ATOM   1997  N NE1 . TRP C 1 35  ? 110.88300 137.43600 87.17200  1.000 24.89000 ? 35  TRP F NE1 1 
ATOM   1998  C CE2 . TRP C 1 35  ? 111.26500 137.73500 85.89600  1.000 24.89000 ? 35  TRP F CE2 1 
ATOM   1999  C CE3 . TRP C 1 35  ? 112.03300 139.64700 84.67000  1.000 24.89000 ? 35  TRP F CE3 1 
ATOM   2000  C CZ2 . TRP C 1 35  ? 111.33800 136.93400 84.77800  1.000 24.89000 ? 35  TRP F CZ2 1 
ATOM   2001  C CZ3 . TRP C 1 35  ? 112.10000 138.85000 83.56500  1.000 24.89000 ? 35  TRP F CZ3 1 
ATOM   2002  C CH2 . TRP C 1 35  ? 111.75700 137.51000 83.62300  1.000 24.89000 ? 35  TRP F CH2 1 
ATOM   2003  N N   . ASN C 1 36  ? 114.26100 143.25400 88.36400  1.000 23.43000 ? 36  ASN F N   1 
ATOM   2004  C CA  . ASN C 1 36  ? 114.74100 144.43700 89.05100  1.000 23.43000 ? 36  ASN F CA  1 
ATOM   2005  C C   . ASN C 1 36  ? 114.15200 145.70500 88.45900  1.000 23.43000 ? 36  ASN F C   1 
ATOM   2006  O O   . ASN C 1 36  ? 113.57600 145.71700 87.37200  1.000 23.43000 ? 36  ASN F O   1 
ATOM   2007  C CB  . ASN C 1 36  ? 116.26000 144.52200 88.97200  1.000 23.43000 ? 36  ASN F CB  1 
ATOM   2008  C CG  . ASN C 1 36  ? 116.94900 143.50900 89.81900  1.000 23.43000 ? 36  ASN F CG  1 
ATOM   2009  O OD1 . ASN C 1 36  ? 117.30800 143.77200 90.96000  1.000 23.43000 ? 36  ASN F OD1 1 
ATOM   2010  N ND2 . ASN C 1 36  ? 117.17300 142.35100 89.25700  1.000 23.43000 ? 36  ASN F ND2 1 
ATOM   2011  N N   . TRP C 1 37  ? 114.32900 146.79100 89.20100  1.000 25.75000 ? 37  TRP F N   1 
ATOM   2012  C CA  . TRP C 1 37  ? 114.05500 148.13600 88.73500  1.000 25.75000 ? 37  TRP F CA  1 
ATOM   2013  C C   . TRP C 1 37  ? 115.29500 148.97600 88.97100  1.000 25.75000 ? 37  TRP F C   1 
ATOM   2014  O O   . TRP C 1 37  ? 115.87300 148.94100 90.05900  1.000 25.75000 ? 37  TRP F O   1 
ATOM   2015  C CB  . TRP C 1 37  ? 112.85700 148.74500 89.44700  1.000 25.75000 ? 37  TRP F CB  1 
ATOM   2016  C CG  . TRP C 1 37  ? 111.58400 148.22500 88.96900  1.000 25.75000 ? 37  TRP F CG  1 
ATOM   2017  C CD1 . TRP C 1 37  ? 110.83900 147.26200 89.54300  1.000 25.75000 ? 37  TRP F CD1 1 
ATOM   2018  C CD2 . TRP C 1 37  ? 110.88800 148.63000 87.79600  1.000 25.75000 ? 37  TRP F CD2 1 
ATOM   2019  N NE1 . TRP C 1 37  ? 109.71400 147.03200 88.80600  1.000 25.75000 ? 37  TRP F NE1 1 
ATOM   2020  C CE2 . TRP C 1 37  ? 109.72200 147.86600 87.72200  1.000 25.75000 ? 37  TRP F CE2 1 
ATOM   2021  C CE3 . TRP C 1 37  ? 111.13900 149.56700 86.79900  1.000 25.75000 ? 37  TRP F CE3 1 
ATOM   2022  C CZ2 . TRP C 1 37  ? 108.81200 148.00800 86.69700  1.000 25.75000 ? 37  TRP F CZ2 1 
ATOM   2023  C CZ3 . TRP C 1 37  ? 110.23700 149.70400 85.78800  1.000 25.75000 ? 37  TRP F CZ3 1 
ATOM   2024  C CH2 . TRP C 1 37  ? 109.08800 148.93200 85.74100  1.000 25.75000 ? 37  TRP F CH2 1 
ATOM   2025  N N   . ILE C 1 38  ? 115.70000 149.71900 87.95100  1.000 26.10000 ? 38  ILE F N   1 
ATOM   2026  C CA  . ILE C 1 38  ? 116.94500 150.47200 87.96700  1.000 26.10000 ? 38  ILE F CA  1 
ATOM   2027  C C   . ILE C 1 38  ? 116.69300 151.84500 87.37000  1.000 26.10000 ? 38  ILE F C   1 
ATOM   2028  O O   . ILE C 1 38  ? 115.88700 151.99300 86.44800  1.000 26.10000 ? 38  ILE F O   1 
ATOM   2029  C CB  . ILE C 1 38  ? 118.04400 149.73300 87.19400  1.000 26.10000 ? 38  ILE F CB  1 
ATOM   2030  C CG1 . ILE C 1 38  ? 118.45600 148.48900 87.94700  1.000 26.10000 ? 38  ILE F CG1 1 
ATOM   2031  C CG2 . ILE C 1 38  ? 119.21100 150.59700 87.03200  1.000 26.10000 ? 38  ILE F CG2 1 
ATOM   2032  C CD1 . ILE C 1 38  ? 119.04100 147.47100 87.08900  1.000 26.10000 ? 38  ILE F CD1 1 
ATOM   2033  N N   . ARG C 1 39  ? 117.38100 152.85000 87.89800  1.000 28.96000 ? 39  ARG F N   1 
ATOM   2034  C CA  . ARG C 1 39  ? 117.24700 154.21000 87.41400  1.000 28.96000 ? 39  ARG F CA  1 
ATOM   2035  C C   . ARG C 1 39  ? 118.61200 154.82800 87.17700  1.000 28.96000 ? 39  ARG F C   1 
ATOM   2036  O O   . ARG C 1 39  ? 119.59000 154.50200 87.85000  1.000 28.96000 ? 39  ARG F O   1 
ATOM   2037  C CB  . ARG C 1 39  ? 116.46400 155.07600 88.37700  1.000 28.96000 ? 39  ARG F CB  1 
ATOM   2038  C CG  . ARG C 1 39  ? 117.09000 155.27600 89.70400  1.000 28.96000 ? 39  ARG F CG  1 
ATOM   2039  C CD  . ARG C 1 39  ? 116.19100 156.12100 90.57000  1.000 28.96000 ? 39  ARG F CD  1 
ATOM   2040  N NE  . ARG C 1 39  ? 116.67300 156.26100 91.93300  1.000 28.96000 ? 39  ARG F NE  1 
ATOM   2041  C CZ  . ARG C 1 39  ? 116.02400 156.93000 92.87600  1.000 28.96000 ? 39  ARG F CZ  1 
ATOM   2042  N NH1 . ARG C 1 39  ? 114.87500 157.51300 92.59800  1.000 28.96000 ? 39  ARG F NH1 1 
ATOM   2043  N NH2 . ARG C 1 39  ? 116.52200 157.01700 94.09500  1.000 28.96000 ? 39  ARG F NH2 1 
ATOM   2044  N N   . GLN C 1 40  ? 118.65300 155.73700 86.21000  1.000 29.36000 ? 40  GLN F N   1 
ATOM   2045  C CA  . GLN C 1 40  ? 119.86200 156.45200 85.82900  1.000 29.36000 ? 40  GLN F CA  1 
ATOM   2046  C C   . GLN C 1 40  ? 119.55500 157.93900 85.84500  1.000 29.36000 ? 40  GLN F C   1 
ATOM   2047  O O   . GLN C 1 40  ? 118.81400 158.43000 84.99000  1.000 29.36000 ? 40  GLN F O   1 
ATOM   2048  C CB  . GLN C 1 40  ? 120.38200 156.00700 84.47000  1.000 29.36000 ? 40  GLN F CB  1 
ATOM   2049  C CG  . GLN C 1 40  ? 121.69000 156.59200 84.08000  1.000 29.36000 ? 40  GLN F CG  1 
ATOM   2050  C CD  . GLN C 1 40  ? 122.18700 156.04500 82.77400  1.000 29.36000 ? 40  GLN F CD  1 
ATOM   2051  O OE1 . GLN C 1 40  ? 123.37700 155.80800 82.59900  1.000 29.36000 ? 40  GLN F OE1 1 
ATOM   2052  N NE2 . GLN C 1 40  ? 121.27400 155.82900 81.84900  1.000 29.36000 ? 40  GLN F NE2 1 
ATOM   2053  N N   . PHE C 1 41  ? 120.12200 158.65300 86.81000  1.000 31.11000 ? 41  PHE F N   1 
ATOM   2054  C CA  . PHE C 1 41  ? 119.88900 160.07400 86.91900  1.000 31.11000 ? 41  PHE F CA  1 
ATOM   2055  C C   . PHE C 1 41  ? 120.56500 160.81200 85.77100  1.000 31.11000 ? 41  PHE F C   1 
ATOM   2056  O O   . PHE C 1 41  ? 121.49200 160.29500 85.14800  1.000 31.11000 ? 41  PHE F O   1 
ATOM   2057  C CB  . PHE C 1 41  ? 120.42800 160.60500 88.23700  1.000 31.11000 ? 41  PHE F CB  1 
ATOM   2058  C CG  . PHE C 1 41  ? 119.94400 159.86800 89.43400  1.000 31.11000 ? 41  PHE F CG  1 
ATOM   2059  C CD1 . PHE C 1 41  ? 118.70400 160.12700 89.95800  1.000 31.11000 ? 41  PHE F CD1 1 
ATOM   2060  C CD2 . PHE C 1 41  ? 120.74000 158.93200 90.05000  1.000 31.11000 ? 41  PHE F CD2 1 
ATOM   2061  C CE1 . PHE C 1 41  ? 118.25800 159.45700 91.06400  1.000 31.11000 ? 41  PHE F CE1 1 
ATOM   2062  C CE2 . PHE C 1 41  ? 120.30000 158.26000 91.15700  1.000 31.11000 ? 41  PHE F CE2 1 
ATOM   2063  C CZ  . PHE C 1 41  ? 119.05700 158.52400 91.66400  1.000 31.11000 ? 41  PHE F CZ  1 
ATOM   2064  N N   . PRO C 1 42  ? 120.11400 162.02500 85.46600  1.000 34.21000 ? 42  PRO F N   1 
ATOM   2065  C CA  . PRO C 1 42  ? 120.91500 162.89600 84.60900  1.000 34.21000 ? 42  PRO F CA  1 
ATOM   2066  C C   . PRO C 1 42  ? 122.22200 163.22400 85.30900  1.000 34.21000 ? 42  PRO F C   1 
ATOM   2067  O O   . PRO C 1 42  ? 122.27400 163.36600 86.53200  1.000 34.21000 ? 42  PRO F O   1 
ATOM   2068  C CB  . PRO C 1 42  ? 120.02900 164.12600 84.43600  1.000 34.21000 ? 42  PRO F CB  1 
ATOM   2069  C CG  . PRO C 1 42  ? 119.23400 164.16000 85.67100  1.000 34.21000 ? 42  PRO F CG  1 
ATOM   2070  C CD  . PRO C 1 42  ? 118.94900 162.73800 86.01000  1.000 34.21000 ? 42  PRO F CD  1 
ATOM   2071  N N   . GLY C 1 43  ? 123.28500 163.35000 84.52700  1.000 34.78000 ? 43  GLY F N   1 
ATOM   2072  C CA  . GLY C 1 43  ? 124.59900 163.26800 85.12600  1.000 34.78000 ? 43  GLY F CA  1 
ATOM   2073  C C   . GLY C 1 43  ? 124.82500 161.83300 85.53600  1.000 34.78000 ? 43  GLY F C   1 
ATOM   2074  O O   . GLY C 1 43  ? 124.88000 161.50700 86.72500  1.000 34.78000 ? 43  GLY F O   1 
ATOM   2075  N N   . LYS C 1 44  ? 124.96200 160.97800 84.53100  1.000 33.03000 ? 44  LYS F N   1 
ATOM   2076  C CA  . LYS C 1 44  ? 124.73400 159.54500 84.63900  1.000 33.03000 ? 44  LYS F CA  1 
ATOM   2077  C C   . LYS C 1 44  ? 125.27000 158.96100 85.93500  1.000 33.03000 ? 44  LYS F C   1 
ATOM   2078  O O   . LYS C 1 44  ? 126.46400 159.05500 86.23200  1.000 33.03000 ? 44  LYS F O   1 
ATOM   2079  C CB  . LYS C 1 44  ? 125.37700 158.84800 83.45100  1.000 33.03000 ? 44  LYS F CB  1 
ATOM   2080  C CG  . LYS C 1 44  ? 124.55900 158.91200 82.17100  1.000 33.03000 ? 44  LYS F CG  1 
ATOM   2081  C CD  . LYS C 1 44  ? 124.38900 160.32200 81.67600  1.000 33.03000 ? 44  LYS F CD  1 
ATOM   2082  C CE  . LYS C 1 44  ? 123.74300 160.35100 80.30800  1.000 33.03000 ? 44  LYS F CE  1 
ATOM   2083  N NZ  . LYS C 1 44  ? 122.37700 159.77200 80.33100  1.000 33.03000 ? 44  LYS F NZ  1 
ATOM   2084  N N   . LYS C 1 45  ? 124.37400 158.33800 86.69400  1.000 31.57000 ? 45  LYS F N   1 
ATOM   2085  C CA  . LYS C 1 45  ? 124.70900 157.70700 87.96500  1.000 31.57000 ? 45  LYS F CA  1 
ATOM   2086  C C   . LYS C 1 45  ? 123.65400 156.63200 88.19600  1.000 31.57000 ? 45  LYS F C   1 
ATOM   2087  O O   . LYS C 1 45  ? 122.53800 156.93900 88.62100  1.000 31.57000 ? 45  LYS F O   1 
ATOM   2088  C CB  . LYS C 1 45  ? 124.73100 158.71500 89.10300  1.000 31.57000 ? 45  LYS F CB  1 
ATOM   2089  C CG  . LYS C 1 45  ? 126.03300 159.46000 89.27400  1.000 31.57000 ? 45  LYS F CG  1 
ATOM   2090  C CD  . LYS C 1 45  ? 127.08900 158.57500 89.89200  1.000 31.57000 ? 45  LYS F CD  1 
ATOM   2091  C CE  . LYS C 1 45  ? 128.36800 159.33900 90.19600  1.000 31.57000 ? 45  LYS F CE  1 
ATOM   2092  N NZ  . LYS C 1 45  ? 129.06500 159.82800 88.97400  1.000 31.57000 ? 45  LYS F NZ  1 
ATOM   2093  N N   . LEU C 1 46  ? 124.01000 155.38700 87.91100  1.000 27.42000 ? 46  LEU F N   1 
ATOM   2094  C CA  . LEU C 1 46  ? 123.06700 154.29200 88.04400  1.000 27.42000 ? 46  LEU F CA  1 
ATOM   2095  C C   . LEU C 1 46  ? 122.81200 153.96500 89.50600  1.000 27.42000 ? 46  LEU F C   1 
ATOM   2096  O O   . LEU C 1 46  ? 123.72300 153.99200 90.33600  1.000 27.42000 ? 46  LEU F O   1 
ATOM   2097  C CB  . LEU C 1 46  ? 123.59200 153.06600 87.32200  1.000 27.42000 ? 46  LEU F CB  1 
ATOM   2098  C CG  . LEU C 1 46  ? 123.50800 153.10600 85.80600  1.000 27.42000 ? 46  LEU F CG  1 
ATOM   2099  C CD1 . LEU C 1 46  ? 124.50200 152.19500 85.19300  1.000 27.42000 ? 46  LEU F CD1 1 
ATOM   2100  C CD2 . LEU C 1 46  ? 122.16000 152.69700 85.37000  1.000 27.42000 ? 46  LEU F CD2 1 
ATOM   2101  N N   . GLU C 1 47  ? 121.55900 153.65700 89.81500  1.000 27.82000 ? 47  GLU F N   1 
ATOM   2102  C CA  . GLU C 1 47  ? 121.14700 153.24800 91.14500  1.000 27.82000 ? 47  GLU F CA  1 
ATOM   2103  C C   . GLU C 1 47  ? 120.25300 152.02900 91.03800  1.000 27.82000 ? 47  GLU F C   1 
ATOM   2104  O O   . GLU C 1 47  ? 119.41900 151.93600 90.13500  1.000 27.82000 ? 47  GLU F O   1 
ATOM   2105  C CB  . GLU C 1 47  ? 120.39900 154.35500 91.86800  1.000 27.82000 ? 47  GLU F CB  1 
ATOM   2106  C CG  . GLU C 1 47  ? 120.25800 154.12000 93.35500  1.000 27.82000 ? 47  GLU F CG  1 
ATOM   2107  C CD  . GLU C 1 47  ? 119.01400 154.74900 93.95000  1.000 27.82000 ? 47  GLU F CD  1 
ATOM   2108  O OE1 . GLU C 1 47  ? 118.00300 154.87900 93.23200  1.000 27.82000 ? 47  GLU F OE1 1 
ATOM   2109  O OE2 . GLU C 1 47  ? 119.04800 155.11200 95.14300  1.000 27.82000 ? 47  GLU F OE2 1 
ATOM   2110  N N   . TRP C 1 48  ? 120.42500 151.10300 91.96800  1.000 24.32000 ? 48  TRP F N   1 
ATOM   2111  C CA  . TRP C 1 48  ? 119.60900 149.90500 92.04400  1.000 24.32000 ? 48  TRP F CA  1 
ATOM   2112  C C   . TRP C 1 48  ? 118.56700 150.07300 93.13700  1.000 24.32000 ? 48  TRP F C   1 
ATOM   2113  O O   . TRP C 1 48  ? 118.89400 150.46400 94.26000  1.000 24.32000 ? 48  TRP F O   1 
ATOM   2114  C CB  . TRP C 1 48  ? 120.47600 148.68500 92.31500  1.000 24.32000 ? 48  TRP F CB  1 
ATOM   2115  C CG  . TRP C 1 48  ? 119.69700 147.45100 92.50600  1.000 24.32000 ? 48  TRP F CG  1 
ATOM   2116  C CD1 . TRP C 1 48  ? 119.16600 146.67300 91.53900  1.000 24.32000 ? 48  TRP F CD1 1 
ATOM   2117  C CD2 . TRP C 1 48  ? 119.35200 146.84300 93.74700  1.000 24.32000 ? 48  TRP F CD2 1 
ATOM   2118  N NE1 . TRP C 1 48  ? 118.50700 145.61500 92.09300  1.000 24.32000 ? 48  TRP F NE1 1 
ATOM   2119  C CE2 . TRP C 1 48  ? 118.60800 145.69900 93.45400  1.000 24.32000 ? 48  TRP F CE2 1 
ATOM   2120  C CE3 . TRP C 1 48  ? 119.60100 147.15600 95.07700  1.000 24.32000 ? 48  TRP F CE3 1 
ATOM   2121  C CZ2 . TRP C 1 48  ? 118.11200 144.87100 94.44000  1.000 24.32000 ? 48  TRP F CZ2 1 
ATOM   2122  C CZ3 . TRP C 1 48  ? 119.11200 146.33500 96.04400  1.000 24.32000 ? 48  TRP F CZ3 1 
ATOM   2123  C CH2 . TRP C 1 48  ? 118.37600 145.20900 95.72600  1.000 24.32000 ? 48  TRP F CH2 1 
ATOM   2124  N N   . MET C 1 49  ? 117.31700 149.77000 92.80500  1.000 27.82000 ? 49  MET F N   1 
ATOM   2125  C CA  . MET C 1 49  ? 116.17600 150.07400 93.65000  1.000 27.82000 ? 49  MET F CA  1 
ATOM   2126  C C   . MET C 1 49  ? 115.61100 148.85300 94.35300  1.000 27.82000 ? 49  MET F C   1 
ATOM   2127  O O   . MET C 1 49  ? 115.40000 148.88100 95.56700  1.000 27.82000 ? 49  MET F O   1 
ATOM   2128  C CB  . MET C 1 49  ? 115.09400 150.73300 92.79900  1.000 27.82000 ? 49  MET F CB  1 
ATOM   2129  C CG  . MET C 1 49  ? 115.59800 151.87900 91.98100  1.000 27.82000 ? 49  MET F CG  1 
ATOM   2130  S SD  . MET C 1 49  ? 114.63500 152.16500 90.50900  1.000 27.82000 ? 49  MET F SD  1 
ATOM   2131  C CE  . MET C 1 49  ? 113.31800 153.07100 91.25700  1.000 27.82000 ? 49  MET F CE  1 
ATOM   2132  N N   . GLY C 1 50  ? 115.34600 147.78500 93.62000  1.000 24.97000 ? 50  GLY F N   1 
ATOM   2133  C CA  . GLY C 1 50  ? 114.90800 146.55300 94.23600  1.000 24.97000 ? 50  GLY F CA  1 
ATOM   2134  C C   . GLY C 1 50  ? 114.46500 145.55200 93.19900  1.000 24.97000 ? 50  GLY F C   1 
ATOM   2135  O O   . GLY C 1 50  ? 114.47300 145.81700 91.99600  1.000 24.97000 ? 50  GLY F O   1 
ATOM   2136  N N   . TYR C 1 51  ? 114.06900 144.38600 93.69700  1.000 23.06000 ? 51  TYR F N   1 
ATOM   2137  C CA  . TYR C 1 51  ? 113.61000 143.30900 92.84200  1.000 23.06000 ? 51  TYR F CA  1 
ATOM   2138  C C   . TYR C 1 51  ? 112.49200 142.54400 93.51900  1.000 23.06000 ? 51  TYR F C   1 
ATOM   2139  O O   . TYR C 1 51  ? 112.27400 142.64800 94.72600  1.000 23.06000 ? 51  TYR F O   1 
ATOM   2140  C CB  . TYR C 1 51  ? 114.73500 142.34300 92.46100  1.000 23.06000 ? 51  TYR F CB  1 
ATOM   2141  C CG  . TYR C 1 51  ? 115.32300 141.48600 93.56000  1.000 23.06000 ? 51  TYR F CG  1 
ATOM   2142  C CD1 . TYR C 1 51  ? 116.62400 141.66200 93.97000  1.000 23.06000 ? 51  TYR F CD1 1 
ATOM   2143  C CD2 . TYR C 1 51  ? 114.59800 140.47300 94.14600  1.000 23.06000 ? 51  TYR F CD2 1 
ATOM   2144  C CE1 . TYR C 1 51  ? 117.16900 140.88200 94.94400  1.000 23.06000 ? 51  TYR F CE1 1 
ATOM   2145  C CE2 . TYR C 1 51  ? 115.13700 139.69300 95.12400  1.000 23.06000 ? 51  TYR F CE2 1 
ATOM   2146  C CZ  . TYR C 1 51  ? 116.42400 139.90000 95.51900  1.000 23.06000 ? 51  TYR F CZ  1 
ATOM   2147  O OH  . TYR C 1 51  ? 116.97100 139.11600 96.50000  1.000 23.06000 ? 51  TYR F OH  1 
ATOM   2148  N N   . ILE C 1 52  ? 111.77700 141.77700 92.70600  1.000 24.52000 ? 52  ILE F N   1 
ATOM   2149  C CA  . ILE C 1 52  ? 110.80400 140.80600 93.17300  1.000 24.52000 ? 52  ILE F CA  1 
ATOM   2150  C C   . ILE C 1 52  ? 111.16800 139.46300 92.56700  1.000 24.52000 ? 52  ILE F C   1 
ATOM   2151  O O   . ILE C 1 52  ? 111.21000 139.31700 91.34100  1.000 24.52000 ? 52  ILE F O   1 
ATOM   2152  C CB  . ILE C 1 52  ? 109.37100 141.20600 92.81000  1.000 24.52000 ? 52  ILE F CB  1 
ATOM   2153  C CG1 . ILE C 1 52  ? 108.40300 140.22000 93.43200  1.000 24.52000 ? 52  ILE F CG1 1 
ATOM   2154  C CG2 . ILE C 1 52  ? 109.18700 141.23700 91.33400  1.000 24.52000 ? 52  ILE F CG2 1 
ATOM   2155  C CD1 . ILE C 1 52  ? 106.99800 140.56200 93.24300  1.000 24.52000 ? 52  ILE F CD1 1 
ATOM   2156  N N   . ASN C 1 53  ? 111.42400 138.48400 93.42300  1.000 25.20000 ? 53  ASN F N   1 
ATOM   2157  C CA  . ASN C 1 53  ? 111.86600 137.18000 92.97500  1.000 25.20000 ? 53  ASN F CA  1 
ATOM   2158  C C   . ASN C 1 53  ? 110.71500 136.44700 92.29500  1.000 25.20000 ? 53  ASN F C   1 
ATOM   2159  O O   . ASN C 1 53  ? 109.60700 136.96300 92.14900  1.000 25.20000 ? 53  ASN F O   1 
ATOM   2160  C CB  . ASN C 1 53  ? 112.41300 136.39400 94.15700  1.000 25.20000 ? 53  ASN F CB  1 
ATOM   2161  C CG  . ASN C 1 53  ? 113.45600 135.40000 93.76800  1.000 25.20000 ? 53  ASN F CG  1 
ATOM   2162  O OD1 . ASN C 1 53  ? 114.19300 135.58400 92.80700  1.000 25.20000 ? 53  ASN F OD1 1 
ATOM   2163  N ND2 . ASN C 1 53  ? 113.53400 134.33000 94.52700  1.000 25.20000 ? 53  ASN F ND2 1 
ATOM   2164  N N   . PHE C 1 54  ? 110.99300 135.22300 91.85900  1.000 28.42000 ? 54  PHE F N   1 
ATOM   2165  C CA  . PHE C 1 54  ? 109.99300 134.42300 91.17100  1.000 28.42000 ? 54  PHE F CA  1 
ATOM   2166  C C   . PHE C 1 54  ? 108.94800 133.84200 92.11000  1.000 28.42000 ? 54  PHE F C   1 
ATOM   2167  O O   . PHE C 1 54  ? 107.90500 133.38000 91.64000  1.000 28.42000 ? 54  PHE F O   1 
ATOM   2168  C CB  . PHE C 1 54  ? 110.66700 133.29200 90.39900  1.000 28.42000 ? 54  PHE F CB  1 
ATOM   2169  C CG  . PHE C 1 54  ? 111.41900 132.33300 91.26000  1.000 28.42000 ? 54  PHE F CG  1 
ATOM   2170  C CD1 . PHE C 1 54  ? 112.75700 132.50600 91.50100  1.000 28.42000 ? 54  PHE F CD1 1 
ATOM   2171  C CD2 . PHE C 1 54  ? 110.78800 131.25500 91.82500  1.000 28.42000 ? 54  PHE F CD2 1 
ATOM   2172  C CE1 . PHE C 1 54  ? 113.44100 131.63400 92.28800  1.000 28.42000 ? 54  PHE F CE1 1 
ATOM   2173  C CE2 . PHE C 1 54  ? 111.47600 130.38200 92.61400  1.000 28.42000 ? 54  PHE F CE2 1 
ATOM   2174  C CZ  . PHE C 1 54  ? 112.80200 130.57300 92.84300  1.000 28.42000 ? 54  PHE F CZ  1 
ATOM   2175  N N   . ASP C 1 55  ? 109.19900 133.84900 93.41500  1.000 28.83000 ? 55  ASP F N   1 
ATOM   2176  C CA  . ASP C 1 55  ? 108.27700 133.29900 94.39400  1.000 28.83000 ? 55  ASP F CA  1 
ATOM   2177  C C   . ASP C 1 55  ? 107.47800 134.37300 95.11300  1.000 28.83000 ? 55  ASP F C   1 
ATOM   2178  O O   . ASP C 1 55  ? 106.80700 134.07300 96.10400  1.000 28.83000 ? 55  ASP F O   1 
ATOM   2179  C CB  . ASP C 1 55  ? 109.03900 132.44600 95.40300  1.000 28.83000 ? 55  ASP F CB  1 
ATOM   2180  C CG  . ASP C 1 55  ? 110.05500 133.23800 96.19100  1.000 28.83000 ? 55  ASP F CG  1 
ATOM   2181  O OD1 . ASP C 1 55  ? 110.04900 134.48100 96.10300  1.000 28.83000 ? 55  ASP F OD1 1 
ATOM   2182  O OD2 . ASP C 1 55  ? 110.86900 132.61300 96.90100  1.000 28.83000 ? 55  ASP F OD2 1 
ATOM   2183  N N   . GLY C 1 56  ? 107.53400 135.61100 94.64100  1.000 26.36000 ? 56  GLY F N   1 
ATOM   2184  C CA  . GLY C 1 56  ? 106.83900 136.70900 95.25800  1.000 26.36000 ? 56  GLY F CA  1 
ATOM   2185  C C   . GLY C 1 56  ? 107.65000 137.47300 96.27600  1.000 26.36000 ? 56  GLY F C   1 
ATOM   2186  O O   . GLY C 1 56  ? 107.25700 138.57900 96.65600  1.000 26.36000 ? 56  GLY F O   1 
ATOM   2187  N N   . GLY C 1 57  ? 108.76300 136.91400 96.73100  1.000 24.34000 ? 57  GLY F N   1 
ATOM   2188  C CA  . GLY C 1 57  ? 109.62400 137.63400 97.64100  1.000 24.34000 ? 57  GLY F CA  1 
ATOM   2189  C C   . GLY C 1 57  ? 110.24600 138.84800 96.98500  1.000 24.34000 ? 57  GLY F C   1 
ATOM   2190  O O   . GLY C 1 57  ? 110.43300 138.90600 95.77200  1.000 24.34000 ? 57  GLY F O   1 
ATOM   2191  N N   . THR C 1 58  ? 110.57600 139.83300 97.81200  1.000 24.07000 ? 58  THR F N   1 
ATOM   2192  C CA  . THR C 1 58  ? 111.05700 141.11200 97.32600  1.000 24.07000 ? 58  THR F CA  1 
ATOM   2193  C C   . THR C 1 58  ? 112.15100 141.63200 98.24200  1.000 24.07000 ? 58  THR F C   1 
ATOM   2194  O O   . THR C 1 58  ? 112.25100 141.25300 99.40900  1.000 24.07000 ? 58  THR F O   1 
ATOM   2195  C CB  . THR C 1 58  ? 109.91900 142.12700 97.23300  1.000 24.07000 ? 58  THR F CB  1 
ATOM   2196  O OG1 . THR C 1 58  ? 110.38100 143.30600 96.57600  1.000 24.07000 ? 58  THR F OG1 1 
ATOM   2197  C CG2 . THR C 1 58  ? 109.44200 142.49400 98.59800  1.000 24.07000 ? 58  THR F CG2 1 
ATOM   2198  N N   . THR C 1 59  ? 112.97600 142.51300 97.68500  1.000 24.05000 ? 59  THR F N   1 
ATOM   2199  C CA  . THR C 1 59  ? 114.07700 143.12600 98.40700  1.000 24.05000 ? 59  THR F CA  1 
ATOM   2200  C C   . THR C 1 59  ? 114.29100 144.52300 97.85100  1.000 24.05000 ? 59  THR F C   1 
ATOM   2201  O O   . THR C 1 59  ? 114.26800 144.72000 96.63500  1.000 24.05000 ? 59  THR F O   1 
ATOM   2202  C CB  . THR C 1 59  ? 115.35200 142.29700 98.28000  1.000 24.05000 ? 59  THR F CB  1 
ATOM   2203  O OG1 . THR C 1 59  ? 115.10000 140.96600 98.74000  1.000 24.05000 ? 59  THR F OG1 1 
ATOM   2204  C CG2 . THR C 1 59  ? 116.46900 142.89300 99.09300  1.000 24.05000 ? 59  THR F CG2 1 
ATOM   2205  N N   . TYR C 1 60  ? 114.50700 145.48300 98.74300  1.000 26.35000 ? 60  TYR F N   1 
ATOM   2206  C CA  . TYR C 1 60  ? 114.56500 146.88500 98.37900  1.000 26.35000 ? 60  TYR F CA  1 
ATOM   2207  C C   . TYR C 1 60  ? 115.85000 147.51300 98.89000  1.000 26.35000 ? 60  TYR F C   1 
ATOM   2208  O O   . TYR C 1 60  ? 116.47400 147.03000 99.83500  1.000 26.35000 ? 60  TYR F O   1 
ATOM   2209  C CB  . TYR C 1 60  ? 113.37900 147.66100 98.93700  1.000 26.35000 ? 60  TYR F CB  1 
ATOM   2210  C CG  . TYR C 1 60  ? 112.03700 147.10000 98.57400  1.000 26.35000 ? 60  TYR F CG  1 
ATOM   2211  C CD1 . TYR C 1 60  ? 111.61300 147.06700 97.26400  1.000 26.35000 ? 60  TYR F CD1 1 
ATOM   2212  C CD2 . TYR C 1 60  ? 111.18500 146.62200 99.54500  1.000 26.35000 ? 60  TYR F CD2 1 
ATOM   2213  C CE1 . TYR C 1 60  ? 110.38800 146.56200 96.93300  1.000 26.35000 ? 60  TYR F CE1 1 
ATOM   2214  C CE2 . TYR C 1 60  ? 109.96100 146.11900 99.22300  1.000 26.35000 ? 60  TYR F CE2 1 
ATOM   2215  C CZ  . TYR C 1 60  ? 109.56400 146.09500 97.91600  1.000 26.35000 ? 60  TYR F CZ  1 
ATOM   2216  O OH  . TYR C 1 60  ? 108.33700 145.58600 97.58800  1.000 26.35000 ? 60  TYR F OH  1 
ATOM   2217  N N   . ASN C 1 61  ? 116.23200 148.60200 98.24700  1.000 27.77000 ? 61  ASN F N   1 
ATOM   2218  C CA  . ASN C 1 61  ? 117.41000 149.34300 98.66000  1.000 27.77000 ? 61  ASN F CA  1 
ATOM   2219  C C   . ASN C 1 61  ? 117.10300 150.14300 99.92000  1.000 27.77000 ? 61  ASN F C   1 
ATOM   2220  O O   . ASN C 1 61  ? 116.09400 150.85600 99.96300  1.000 27.77000 ? 61  ASN F O   1 
ATOM   2221  C CB  . ASN C 1 61  ? 117.86000 150.26800 97.54400  1.000 27.77000 ? 61  ASN F CB  1 
ATOM   2222  C CG  . ASN C 1 61  ? 119.21300 150.86800 97.79400  1.000 27.77000 ? 61  ASN F CG  1 
ATOM   2223  O OD1 . ASN C 1 61  ? 119.61000 151.08700 98.93300  1.000 27.77000 ? 61  ASN F OD1 1 
ATOM   2224  N ND2 . ASN C 1 61  ? 119.93300 151.14400 96.72500  1.000 27.77000 ? 61  ASN F ND2 1 
ATOM   2225  N N   . PRO C 1 62  ? 117.93600 150.05900 100.95800 1.000 29.97000 ? 62  PRO F N   1 
ATOM   2226  C CA  . PRO C 1 62  ? 117.62800 150.78800 102.19400 1.000 29.97000 ? 62  PRO F CA  1 
ATOM   2227  C C   . PRO C 1 62  ? 117.50400 152.28800 102.01100 1.000 29.97000 ? 62  PRO F C   1 
ATOM   2228  O O   . PRO C 1 62  ? 116.77300 152.93200 102.77200 1.000 29.97000 ? 62  PRO F O   1 
ATOM   2229  C CB  . PRO C 1 62  ? 118.80600 150.42600 103.10100 1.000 29.97000 ? 62  PRO F CB  1 
ATOM   2230  C CG  . PRO C 1 62  ? 119.27500 149.13500 102.59500 1.000 29.97000 ? 62  PRO F CG  1 
ATOM   2231  C CD  . PRO C 1 62  ? 119.10400 149.18500 101.13000 1.000 29.97000 ? 62  PRO F CD  1 
ATOM   2232  N N   . SER C 1 63  ? 118.19200 152.86900 101.03000 1.000 32.45000 ? 63  SER F N   1 
ATOM   2233  C CA  . SER C 1 63  ? 118.11000 154.30900 100.83000 1.000 32.45000 ? 63  SER F CA  1 
ATOM   2234  C C   . SER C 1 63  ? 116.69400 154.76300 100.51700 1.000 32.45000 ? 63  SER F C   1 
ATOM   2235  O O   . SER C 1 63  ? 116.38900 155.95100 100.66000 1.000 32.45000 ? 63  SER F O   1 
ATOM   2236  C CB  . SER C 1 63  ? 119.04600 154.74000 99.70700  1.000 32.45000 ? 63  SER F CB  1 
ATOM   2237  O OG  . SER C 1 63  ? 118.56800 154.32200 98.44700  1.000 32.45000 ? 63  SER F OG  1 
ATOM   2238  N N   . LEU C 1 64  ? 115.83000 153.85300 100.09200 1.000 33.40000 ? 64  LEU F N   1 
ATOM   2239  C CA  . LEU C 1 64  ? 114.42900 154.14200 99.81900  1.000 33.40000 ? 64  LEU F CA  1 
ATOM   2240  C C   . LEU C 1 64  ? 113.62300 153.50900 100.94700 1.000 33.40000 ? 64  LEU F C   1 
ATOM   2241  O O   . LEU C 1 64  ? 113.16400 152.37100 100.84500 1.000 33.40000 ? 64  LEU F O   1 
ATOM   2242  C CB  . LEU C 1 64  ? 114.02100 153.61100 98.46700  1.000 33.40000 ? 64  LEU F CB  1 
ATOM   2243  C CG  . LEU C 1 64  ? 114.94500 154.02600 97.33600  1.000 33.40000 ? 64  LEU F CG  1 
ATOM   2244  C CD1 . LEU C 1 64  ? 114.47900 153.43000 96.06500  1.000 33.40000 ? 64  LEU F CD1 1 
ATOM   2245  C CD2 . LEU C 1 64  ? 114.98000 155.51200 97.21900  1.000 33.40000 ? 64  LEU F CD2 1 
ATOM   2246  N N   . ARG C 1 65  ? 113.45000 154.26300 102.02700 1.000 39.25000 ? 65  ARG F N   1 
ATOM   2247  C CA  . ARG C 1 65  ? 112.89200 153.73200 103.26600 1.000 39.25000 ? 65  ARG F CA  1 
ATOM   2248  C C   . ARG C 1 65  ? 111.37600 153.82600 103.20000 1.000 39.25000 ? 65  ARG F C   1 
ATOM   2249  O O   . ARG C 1 65  ? 110.77200 154.82800 103.58100 1.000 39.25000 ? 65  ARG F O   1 
ATOM   2250  C CB  . ARG C 1 65  ? 113.45500 154.48400 104.46300 1.000 39.25000 ? 65  ARG F CB  1 
ATOM   2251  C CG  . ARG C 1 65  ? 114.96600 154.37000 104.59000 1.000 39.25000 ? 65  ARG F CG  1 
ATOM   2252  C CD  . ARG C 1 65  ? 115.49700 155.08200 105.81700 1.000 39.25000 ? 65  ARG F CD  1 
ATOM   2253  N NE  . ARG C 1 65  ? 115.60600 156.52400 105.61300 1.000 39.25000 ? 65  ARG F NE  1 
ATOM   2254  C CZ  . ARG C 1 65  ? 116.66200 157.13200 105.07700 1.000 39.25000 ? 65  ARG F CZ  1 
ATOM   2255  N NH1 . ARG C 1 65  ? 116.66700 158.45000 104.93400 1.000 39.25000 ? 65  ARG F NH1 1 
ATOM   2256  N NH2 . ARG C 1 65  ? 117.71400 156.43300 104.67900 1.000 39.25000 ? 65  ARG F NH2 1 
ATOM   2257  N N   . GLY C 1 66  ? 110.75500 152.76200 102.70200 1.000 39.48000 ? 66  GLY F N   1 
ATOM   2258  C CA  . GLY C 1 66  ? 109.31600 152.64800 102.70300 1.000 39.48000 ? 66  GLY F CA  1 
ATOM   2259  C C   . GLY C 1 66  ? 108.60600 153.37600 101.58700 1.000 39.48000 ? 66  GLY F C   1 
ATOM   2260  O O   . GLY C 1 66  ? 107.37300 153.30400 101.51300 1.000 39.48000 ? 66  GLY F O   1 
ATOM   2261  N N   . ARG C 1 67  ? 109.33000 154.07500 100.71900 1.000 38.48000 ? 67  ARG F N   1 
ATOM   2262  C CA  . ARG C 1 67  ? 108.70500 154.76900 99.60500  1.000 38.48000 ? 67  ARG F CA  1 
ATOM   2263  C C   . ARG C 1 67  ? 108.43200 153.86900 98.41300  1.000 38.48000 ? 67  ARG F C   1 
ATOM   2264  O O   . ARG C 1 67  ? 107.76100 154.30600 97.47300  1.000 38.48000 ? 67  ARG F O   1 
ATOM   2265  C CB  . ARG C 1 67  ? 109.58400 155.91500 99.12900  1.000 38.48000 ? 67  ARG F CB  1 
ATOM   2266  C CG  . ARG C 1 67  ? 110.03000 156.87200 100.19000 1.000 38.48000 ? 67  ARG F CG  1 
ATOM   2267  C CD  . ARG C 1 67  ? 111.10700 157.77200 99.64000  1.000 38.48000 ? 67  ARG F CD  1 
ATOM   2268  N NE  . ARG C 1 67  ? 110.73900 158.32600 98.34400  1.000 38.48000 ? 67  ARG F NE  1 
ATOM   2269  C CZ  . ARG C 1 67  ? 111.60700 158.79600 97.45700  1.000 38.48000 ? 67  ARG F CZ  1 
ATOM   2270  N NH1 . ARG C 1 67  ? 112.90200 158.77300 97.71800  1.000 38.48000 ? 67  ARG F NH1 1 
ATOM   2271  N NH2 . ARG C 1 67  ? 111.18400 159.28400 96.30200  1.000 38.48000 ? 67  ARG F NH2 1 
ATOM   2272  N N   . ILE C 1 68  ? 108.93600 152.64100 98.41600  1.000 32.85000 ? 68  ILE F N   1 
ATOM   2273  C CA  . ILE C 1 68  ? 108.94700 151.79800 97.23200  1.000 32.85000 ? 68  ILE F CA  1 
ATOM   2274  C C   . ILE C 1 68  ? 108.28100 150.47100 97.54800  1.000 32.85000 ? 68  ILE F C   1 
ATOM   2275  O O   . ILE C 1 68  ? 108.41200 149.94500 98.65800  1.000 32.85000 ? 68  ILE F O   1 
ATOM   2276  C CB  . ILE C 1 68  ? 110.38100 151.57300 96.72300  1.000 32.85000 ? 68  ILE F CB  1 
ATOM   2277  C CG1 . ILE C 1 68  ? 110.35300 150.87700 95.37400  1.000 32.85000 ? 68  ILE F CG1 1 
ATOM   2278  C CG2 . ILE C 1 68  ? 111.15500 150.75100 97.70500  1.000 32.85000 ? 68  ILE F CG2 1 
ATOM   2279  C CD1 . ILE C 1 68  ? 111.69100 150.54900 94.85900  1.000 32.85000 ? 68  ILE F CD1 1 
ATOM   2280  N N   . SER C 1 69  ? 107.56700 149.93200 96.56600  1.000 32.33000 ? 69  SER F N   1 
ATOM   2281  C CA  . SER C 1 69  ? 106.96800 148.61400 96.66900  1.000 32.33000 ? 69  SER F CA  1 
ATOM   2282  C C   . SER C 1 69  ? 106.80900 148.04600 95.27000  1.000 32.33000 ? 69  SER F C   1 
ATOM   2283  O O   . SER C 1 69  ? 106.39900 148.75600 94.35000  1.000 32.33000 ? 69  SER F O   1 
ATOM   2284  C CB  . SER C 1 69  ? 105.61600 148.66200 97.37400  1.000 32.33000 ? 69  SER F CB  1 
ATOM   2285  O OG  . SER C 1 69  ? 104.72500 149.52100 96.69100  1.000 32.33000 ? 69  SER F OG  1 
ATOM   2286  N N   . ILE C 1 70  ? 107.13600 146.76700 95.12200  1.000 27.40000 ? 70  ILE F N   1 
ATOM   2287  C CA  . ILE C 1 70  ? 107.12100 146.08400 93.83700  1.000 27.40000 ? 70  ILE F CA  1 
ATOM   2288  C C   . ILE C 1 70  ? 106.16200 144.91000 93.93100  1.000 27.40000 ? 70  ILE F C   1 
ATOM   2289  O O   . ILE C 1 70  ? 106.21400 144.13200 94.88900  1.000 27.40000 ? 70  ILE F O   1 
ATOM   2290  C CB  . ILE C 1 70  ? 108.52800 145.61900 93.43700  1.000 27.40000 ? 70  ILE F CB  1 
ATOM   2291  C CG1 . ILE C 1 70  ? 109.47100 146.80300 93.42600  1.000 27.40000 ? 70  ILE F CG1 1 
ATOM   2292  C CG2 . ILE C 1 70  ? 108.52500 145.01200 92.07300  1.000 27.40000 ? 70  ILE F CG2 1 
ATOM   2293  C CD1 . ILE C 1 70  ? 110.85000 146.44300 93.12700  1.000 27.40000 ? 70  ILE F CD1 1 
ATOM   2294  N N   . THR C 1 71  ? 105.29100 144.78600 92.93600  1.000 28.81000 ? 71  THR F N   1 
ATOM   2295  C CA  . THR C 1 71  ? 104.26700 143.75900 92.89400  1.000 28.81000 ? 71  THR F CA  1 
ATOM   2296  C C   . THR C 1 71  ? 104.30000 143.07700 91.53500  1.000 28.81000 ? 71  THR F C   1 
ATOM   2297  O O   . THR C 1 71  ? 105.15600 143.35900 90.69400  1.000 28.81000 ? 71  THR F O   1 
ATOM   2298  C CB  . THR C 1 71  ? 102.88500 144.35400 93.16700  1.000 28.81000 ? 71  THR F CB  1 
ATOM   2299  O OG1 . THR C 1 71  ? 102.46200 145.12700 92.03900  1.000 28.81000 ? 71  THR F OG1 1 
ATOM   2300  C CG2 . THR C 1 71  ? 102.93600 145.24500 94.38500  1.000 28.81000 ? 71  THR F CG2 1 
ATOM   2301  N N   . ARG C 1 72  ? 103.35400 142.17000 91.31800  1.000 29.86000 ? 72  ARG F N   1 
ATOM   2302  C CA  . ARG C 1 72  ? 103.28400 141.44200 90.06500  1.000 29.86000 ? 72  ARG F CA  1 
ATOM   2303  C C   . ARG C 1 72  ? 101.85800 140.98100 89.81400  1.000 29.86000 ? 72  ARG F C   1 
ATOM   2304  O O   . ARG C 1 72  ? 101.04300 140.87800 90.73200  1.000 29.86000 ? 72  ARG F O   1 
ATOM   2305  C CB  . ARG C 1 72  ? 104.23300 140.24600 90.06700  1.000 29.86000 ? 72  ARG F CB  1 
ATOM   2306  C CG  . ARG C 1 72  ? 103.96400 139.26900 91.16100  1.000 29.86000 ? 72  ARG F CG  1 
ATOM   2307  C CD  . ARG C 1 72  ? 104.81800 138.03900 91.03800  1.000 29.86000 ? 72  ARG F CD  1 
ATOM   2308  N NE  . ARG C 1 72  ? 104.39500 137.00700 91.97000  1.000 29.86000 ? 72  ARG F NE  1 
ATOM   2309  C CZ  . ARG C 1 72  ? 104.89800 135.78200 91.99900  1.000 29.86000 ? 72  ARG F CZ  1 
ATOM   2310  N NH1 . ARG C 1 72  ? 105.84500 135.43400 91.14900  1.000 29.86000 ? 72  ARG F NH1 1 
ATOM   2311  N NH2 . ARG C 1 72  ? 104.45200 134.90400 92.87900  1.000 29.86000 ? 72  ARG F NH2 1 
ATOM   2312  N N   . ASP C 1 73  ? 101.57300 140.71000 88.54300  1.000 34.02000 ? 73  ASP F N   1 
ATOM   2313  C CA  . ASP C 1 73  ? 100.32200 140.09500 88.10700  1.000 34.02000 ? 73  ASP F CA  1 
ATOM   2314  C C   . ASP C 1 73  ? 100.68300 138.94800 87.17000  1.000 34.02000 ? 73  ASP F C   1 
ATOM   2315  O O   . ASP C 1 73  ? 100.96800 139.16900 85.99100  1.000 34.02000 ? 73  ASP F O   1 
ATOM   2316  C CB  . ASP C 1 73  ? 99.41600  141.10400 87.41800  1.000 34.02000 ? 73  ASP F CB  1 
ATOM   2317  C CG  . ASP C 1 73  ? 98.18400  140.46400 86.82700  1.000 34.02000 ? 73  ASP F CG  1 
ATOM   2318  O OD1 . ASP C 1 73  ? 97.28400  140.07800 87.60100  1.000 34.02000 ? 73  ASP F OD1 1 
ATOM   2319  O OD2 . ASP C 1 73  ? 98.11800  140.33800 85.58900  1.000 34.02000 ? 73  ASP F OD2 1 
ATOM   2320  N N   . THR C 1 74  ? 100.66300 137.72400 87.69200  1.000 34.63000 ? 74  THR F N   1 
ATOM   2321  C CA  . THR C 1 74  ? 101.08400 136.56800 86.91400  1.000 34.63000 ? 74  THR F CA  1 
ATOM   2322  C C   . THR C 1 74  ? 100.14800 136.25600 85.75800  1.000 34.63000 ? 74  THR F C   1 
ATOM   2323  O O   . THR C 1 74  ? 100.52000 135.47100 84.88100  1.000 34.63000 ? 74  THR F O   1 
ATOM   2324  C CB  . THR C 1 74  ? 101.18800 135.34200 87.81400  1.000 34.63000 ? 74  THR F CB  1 
ATOM   2325  O OG1 . THR C 1 74  ? 99.90500  135.05300 88.37800  1.000 34.63000 ? 74  THR F OG1 1 
ATOM   2326  C CG2 . THR C 1 74  ? 102.17000 135.58100 88.92600  1.000 34.63000 ? 74  THR F CG2 1 
ATOM   2327  N N   . SER C 1 75  ? 98.95000  136.84100 85.73600  1.000 37.95000 ? 75  SER F N   1 
ATOM   2328  C CA  . SER C 1 75  ? 98.01000  136.54700 84.66200  1.000 37.95000 ? 75  SER F CA  1 
ATOM   2329  C C   . SER C 1 75  ? 98.57800  136.94400 83.30800  1.000 37.95000 ? 75  SER F C   1 
ATOM   2330  O O   . SER C 1 75  ? 98.47700  136.18400 82.33800  1.000 37.95000 ? 75  SER F O   1 
ATOM   2331  C CB  . SER C 1 75  ? 96.69200  137.27400 84.91300  1.000 37.95000 ? 75  SER F CB  1 
ATOM   2332  O OG  . SER C 1 75  ? 96.04500  136.79300 86.07700  1.000 37.95000 ? 75  SER F OG  1 
ATOM   2333  N N   . LYS C 1 76  ? 99.18200  138.12900 83.22400  1.000 37.69000 ? 76  LYS F N   1 
ATOM   2334  C CA  . LYS C 1 76  ? 99.67400  138.67700 81.96500  1.000 37.69000 ? 76  LYS F CA  1 
ATOM   2335  C C   . LYS C 1 76  ? 101.16300 139.00500 82.01700  1.000 37.69000 ? 76  LYS F C   1 
ATOM   2336  O O   . LYS C 1 76  ? 101.65900 139.75000 81.16600  1.000 37.69000 ? 76  LYS F O   1 
ATOM   2337  C CB  . LYS C 1 76  ? 98.86200  139.91500 81.59100  1.000 37.69000 ? 76  LYS F CB  1 
ATOM   2338  C CG  . LYS C 1 76  ? 98.36900  140.69400 82.78800  1.000 37.69000 ? 76  LYS F CG  1 
ATOM   2339  C CD  . LYS C 1 76  ? 97.77700  142.02800 82.38100  1.000 37.69000 ? 76  LYS F CD  1 
ATOM   2340  C CE  . LYS C 1 76  ? 96.43100  141.86000 81.71400  1.000 37.69000 ? 76  LYS F CE  1 
ATOM   2341  N NZ  . LYS C 1 76  ? 95.91300  143.15500 81.20800  1.000 37.69000 ? 76  LYS F NZ  1 
ATOM   2342  N N   . ASN C 1 77  ? 101.88900 138.45400 82.98900  1.000 32.82000 ? 77  ASN F N   1 
ATOM   2343  C CA  . ASN C 1 77  ? 103.33900 138.60400 83.07800  1.000 32.82000 ? 77  ASN F CA  1 
ATOM   2344  C C   . ASN C 1 77  ? 103.74000 140.07400 83.18800  1.000 32.82000 ? 77  ASN F C   1 
ATOM   2345  O O   . ASN C 1 77  ? 104.37500 140.64400 82.30200  1.000 32.82000 ? 77  ASN F O   1 
ATOM   2346  C CB  . ASN C 1 77  ? 104.02700 137.93900 81.88800  1.000 32.82000 ? 77  ASN F CB  1 
ATOM   2347  C CG  . ASN C 1 77  ? 104.09100 136.44300 82.01700  1.000 32.82000 ? 77  ASN F CG  1 
ATOM   2348  O OD1 . ASN C 1 77  ? 104.04100 135.89900 83.11800  1.000 32.82000 ? 77  ASN F OD1 1 
ATOM   2349  N ND2 . ASN C 1 77  ? 104.21200 135.76300 80.88900  1.000 32.82000 ? 77  ASN F ND2 1 
ATOM   2350  N N   . GLN C 1 78  ? 103.35300 140.68100 84.30200  1.000 31.66000 ? 78  GLN F N   1 
ATOM   2351  C CA  . GLN C 1 78  ? 103.70400 142.05500 84.60300  1.000 31.66000 ? 78  GLN F CA  1 
ATOM   2352  C C   . GLN C 1 78  ? 104.24200 142.15800 86.01800  1.000 31.66000 ? 78  GLN F C   1 
ATOM   2353  O O   . GLN C 1 78  ? 103.79700 141.44700 86.92000  1.000 31.66000 ? 78  GLN F O   1 
ATOM   2354  C CB  . GLN C 1 78  ? 102.51300 142.97900 84.46600  1.000 31.66000 ? 78  GLN F CB  1 
ATOM   2355  C CG  . GLN C 1 78  ? 101.99300 143.11600 83.07900  1.000 31.66000 ? 78  GLN F CG  1 
ATOM   2356  C CD  . GLN C 1 78  ? 100.88900 144.12700 82.98900  1.000 31.66000 ? 78  GLN F CD  1 
ATOM   2357  O OE1 . GLN C 1 78  ? 100.36100 144.57500 84.00300  1.000 31.66000 ? 78  GLN F OE1 1 
ATOM   2358  N NE2 . GLN C 1 78  ? 100.53300 144.50200 81.77400  1.000 31.66000 ? 78  GLN F NE2 1 
ATOM   2359  N N   . PHE C 1 79  ? 105.20300 143.05600 86.20400  1.000 27.86000 ? 79  PHE F N   1 
ATOM   2360  C CA  . PHE C 1 79  ? 105.63400 143.47200 87.52700  1.000 27.86000 ? 79  PHE F CA  1 
ATOM   2361  C C   . PHE C 1 79  ? 105.73200 144.98600 87.54100  1.000 27.86000 ? 79  PHE F C   1 
ATOM   2362  O O   . PHE C 1 79  ? 106.13600 145.60100 86.55100  1.000 27.86000 ? 79  PHE F O   1 
ATOM   2363  C CB  . PHE C 1 79  ? 106.95400 142.81600 87.94600  1.000 27.86000 ? 79  PHE F CB  1 
ATOM   2364  C CG  . PHE C 1 79  ? 108.11900 143.16100 87.09000  1.000 27.86000 ? 79  PHE F CG  1 
ATOM   2365  C CD1 . PHE C 1 79  ? 108.29600 142.56200 85.87200  1.000 27.86000 ? 79  PHE F CD1 1 
ATOM   2366  C CD2 . PHE C 1 79  ? 109.06700 144.05000 87.52800  1.000 27.86000 ? 79  PHE F CD2 1 
ATOM   2367  C CE1 . PHE C 1 79  ? 109.37300 142.86800 85.09700  1.000 27.86000 ? 79  PHE F CE1 1 
ATOM   2368  C CE2 . PHE C 1 79  ? 110.14300 144.35400 86.75300  1.000 27.86000 ? 79  PHE F CE2 1 
ATOM   2369  C CZ  . PHE C 1 79  ? 110.29600 143.76400 85.54100  1.000 27.86000 ? 79  PHE F CZ  1 
ATOM   2370  N N   . PHE C 1 80  ? 105.33100 145.57800 88.65700  1.000 29.77000 ? 80  PHE F N   1 
ATOM   2371  C CA  . PHE C 1 80  ? 105.06700 147.00000 88.74900  1.000 29.77000 ? 80  PHE F CA  1 
ATOM   2372  C C   . PHE C 1 80  ? 106.04200 147.67600 89.69600  1.000 29.77000 ? 80  PHE F C   1 
ATOM   2373  O O   . PHE C 1 80  ? 106.77300 147.03400 90.45000  1.000 29.77000 ? 80  PHE F O   1 
ATOM   2374  C CB  . PHE C 1 80  ? 103.64100 147.25900 89.23200  1.000 29.77000 ? 80  PHE F CB  1 
ATOM   2375  C CG  . PHE C 1 80  ? 102.59200 146.55500 88.43600  1.000 29.77000 ? 80  PHE F CG  1 
ATOM   2376  C CD1 . PHE C 1 80  ? 102.30400 146.94300 87.14700  1.000 29.77000 ? 80  PHE F CD1 1 
ATOM   2377  C CD2 . PHE C 1 80  ? 101.88000 145.51400 88.98300  1.000 29.77000 ? 80  PHE F CD2 1 
ATOM   2378  C CE1 . PHE C 1 80  ? 101.34000 146.29800 86.42100  1.000 29.77000 ? 80  PHE F CE1 1 
ATOM   2379  C CE2 . PHE C 1 80  ? 100.91600 144.87100 88.25900  1.000 29.77000 ? 80  PHE F CE2 1 
ATOM   2380  C CZ  . PHE C 1 80  ? 100.64600 145.26600 86.97400  1.000 29.77000 ? 80  PHE F CZ  1 
ATOM   2381  N N   . LEU C 1 81  ? 106.02800 149.00200 89.64400  1.000 31.18000 ? 81  LEU F N   1 
ATOM   2382  C CA  . LEU C 1 81  ? 106.78900 149.85000 90.54300  1.000 31.18000 ? 81  LEU F CA  1 
ATOM   2383  C C   . LEU C 1 81  ? 105.84800 150.87800 91.13500  1.000 31.18000 ? 81  LEU F C   1 
ATOM   2384  O O   . LEU C 1 81  ? 105.05800 151.48500 90.40900  1.000 31.18000 ? 81  LEU F O   1 
ATOM   2385  C CB  . LEU C 1 81  ? 107.92600 150.55400 89.81900  1.000 31.18000 ? 81  LEU F CB  1 
ATOM   2386  C CG  . LEU C 1 81  ? 108.76300 151.50400 90.65900  1.000 31.18000 ? 81  LEU F CG  1 
ATOM   2387  C CD1 . LEU C 1 81  ? 109.52300 150.75700 91.71100  1.000 31.18000 ? 81  LEU F CD1 1 
ATOM   2388  C CD2 . LEU C 1 81  ? 109.69600 152.26500 89.77800  1.000 31.18000 ? 81  LEU F CD2 1 
ATOM   2389  N N   . GLN C 1 82  ? 105.93200 151.07300 92.44400  1.000 35.92000 ? 82  GLN F N   1 
ATOM   2390  C CA  . GLN C 1 82  ? 105.13100 152.07300 93.13900  1.000 35.92000 ? 82  GLN F CA  1 
ATOM   2391  C C   . GLN C 1 82  ? 106.07300 152.87200 94.02700  1.000 35.92000 ? 82  GLN F C   1 
ATOM   2392  O O   . GLN C 1 82  ? 106.44700 152.41800 95.11100  1.000 35.92000 ? 82  GLN F O   1 
ATOM   2393  C CB  . GLN C 1 82  ? 104.02000 151.42800 93.94700  1.000 35.92000 ? 82  GLN F CB  1 
ATOM   2394  C CG  . GLN C 1 82  ? 102.95000 152.40100 94.37300  1.000 35.92000 ? 82  GLN F CG  1 
ATOM   2395  C CD  . GLN C 1 82  ? 102.27500 152.00300 95.65500  1.000 35.92000 ? 82  GLN F CD  1 
ATOM   2396  O OE1 . GLN C 1 82  ? 102.23600 150.82800 96.01400  1.000 35.92000 ? 82  GLN F OE1 1 
ATOM   2397  N NE2 . GLN C 1 82  ? 101.74100 152.98600 96.36200  1.000 35.92000 ? 82  GLN F NE2 1 
ATOM   2398  N N   . LEU C 1 83  ? 106.45500 154.05300 93.56200  1.000 37.04000 ? 83  LEU F N   1 
ATOM   2399  C CA  . LEU C 1 83  ? 107.37400 154.93200 94.27100  1.000 37.04000 ? 83  LEU F CA  1 
ATOM   2400  C C   . LEU C 1 83  ? 106.58900 156.14900 94.73400  1.000 37.04000 ? 83  LEU F C   1 
ATOM   2401  O O   . LEU C 1 83  ? 106.26700 157.03000 93.93100  1.000 37.04000 ? 83  LEU F O   1 
ATOM   2402  C CB  . LEU C 1 83  ? 108.53600 155.33200 93.37300  1.000 37.04000 ? 83  LEU F CB  1 
ATOM   2403  C CG  . LEU C 1 83  ? 109.65900 156.09900 94.04900  1.000 37.04000 ? 83  LEU F CG  1 
ATOM   2404  C CD1 . LEU C 1 83  ? 110.41700 155.20200 94.97900  1.000 37.04000 ? 83  LEU F CD1 1 
ATOM   2405  C CD2 . LEU C 1 83  ? 110.58300 156.67800 93.02200  1.000 37.04000 ? 83  LEU F CD2 1 
ATOM   2406  N N   . ARG C 1 84  ? 106.28800 156.19700 96.02200  1.000 40.32000 ? 84  ARG F N   1 
ATOM   2407  C CA  . ARG C 1 84  ? 105.42900 157.22200 96.58800  1.000 40.32000 ? 84  ARG F CA  1 
ATOM   2408  C C   . ARG C 1 84  ? 106.25800 158.31100 97.25500  1.000 40.32000 ? 84  ARG F C   1 
ATOM   2409  O O   . ARG C 1 84  ? 107.44000 158.13100 97.55700  1.000 40.32000 ? 84  ARG F O   1 
ATOM   2410  C CB  . ARG C 1 84  ? 104.46000 156.60300 97.59400  1.000 40.32000 ? 84  ARG F CB  1 
ATOM   2411  C CG  . ARG C 1 84  ? 105.12700 156.01400 98.79800  1.000 40.32000 ? 84  ARG F CG  1 
ATOM   2412  C CD  . ARG C 1 84  ? 104.15200 155.19000 99.59900  1.000 40.32000 ? 84  ARG F CD  1 
ATOM   2413  N NE  . ARG C 1 84  ? 103.88900 153.90300 98.96800  1.000 40.32000 ? 84  ARG F NE  1 
ATOM   2414  C CZ  . ARG C 1 84  ? 104.49700 152.76600 99.29200  1.000 40.32000 ? 84  ARG F CZ  1 
ATOM   2415  N NH1 . ARG C 1 84  ? 105.41400 152.73300 100.24700 1.000 40.32000 ? 84  ARG F NH1 1 
ATOM   2416  N NH2 . ARG C 1 84  ? 104.18400 151.65100 98.65500  1.000 40.32000 ? 84  ARG F NH2 1 
ATOM   2417  N N   . SER C 1 85  ? 105.61200 159.45100 97.49200  1.000 44.33000 ? 85  SER F N   1 
ATOM   2418  C CA  . SER C 1 85  ? 106.27100 160.63200 98.04100  1.000 44.33000 ? 85  SER F CA  1 
ATOM   2419  C C   . SER C 1 85  ? 107.41500 161.07700 97.13100  1.000 44.33000 ? 85  SER F C   1 
ATOM   2420  O O   . SER C 1 85  ? 108.58900 161.07000 97.50100  1.000 44.33000 ? 85  SER F O   1 
ATOM   2421  C CB  . SER C 1 85  ? 106.76800 160.36800 99.46300  1.000 44.33000 ? 85  SER F CB  1 
ATOM   2422  O OG  . SER C 1 85  ? 107.67500 159.28000 99.48800  1.000 44.33000 ? 85  SER F OG  1 
ATOM   2423  N N   . VAL C 1 86  ? 107.04200 161.46600 95.93000  1.000 43.87000 ? 86  VAL F N   1 
ATOM   2424  C CA  . VAL C 1 86  ? 108.00400 161.82700 94.89900  1.000 43.87000 ? 86  VAL F CA  1 
ATOM   2425  C C   . VAL C 1 86  ? 108.52600 163.23700 95.13400  1.000 43.87000 ? 86  VAL F C   1 
ATOM   2426  O O   . VAL C 1 86  ? 107.85500 164.08900 95.72300  1.000 43.87000 ? 86  VAL F O   1 
ATOM   2427  C CB  . VAL C 1 86  ? 107.35300 161.68900 93.51200  1.000 43.87000 ? 86  VAL F CB  1 
ATOM   2428  C CG1 . VAL C 1 86  ? 108.27600 162.15900 92.44200  1.000 43.87000 ? 86  VAL F CG1 1 
ATOM   2429  C CG2 . VAL C 1 86  ? 106.99600 160.26000 93.26800  1.000 43.87000 ? 86  VAL F CG2 1 
ATOM   2430  N N   . THR C 1 87  ? 109.74300 163.47700 94.66900  1.000 45.05000 ? 87  THR F N   1 
ATOM   2431  C CA  . THR C 1 87  ? 110.40400 164.76900 94.73800  1.000 45.05000 ? 87  THR F CA  1 
ATOM   2432  C C   . THR C 1 87  ? 111.10200 165.02200 93.41200  1.000 45.05000 ? 87  THR F C   1 
ATOM   2433  O O   . THR C 1 87  ? 111.42800 164.07800 92.68900  1.000 45.05000 ? 87  THR F O   1 
ATOM   2434  C CB  . THR C 1 87  ? 111.43100 164.82200 95.87400  1.000 45.05000 ? 87  THR F CB  1 
ATOM   2435  O OG1 . THR C 1 87  ? 112.50300 163.91800 95.59400  1.000 45.05000 ? 87  THR F OG1 1 
ATOM   2436  C CG2 . THR C 1 87  ? 110.78700 164.44000 97.18700  1.000 45.05000 ? 87  THR F CG2 1 
ATOM   2437  N N   . PRO C 1 88  ? 111.35700 166.28500 93.07400  1.000 45.00000 ? 88  PRO F N   1 
ATOM   2438  C CA  . PRO C 1 88  ? 112.05500 166.56500 91.81100  1.000 45.00000 ? 88  PRO F CA  1 
ATOM   2439  C C   . PRO C 1 88  ? 113.43200 165.94500 91.73900  1.000 45.00000 ? 88  PRO F C   1 
ATOM   2440  O O   . PRO C 1 88  ? 114.00300 165.85800 90.64500  1.000 45.00000 ? 88  PRO F O   1 
ATOM   2441  C CB  . PRO C 1 88  ? 112.12300 168.09600 91.78000  1.000 45.00000 ? 88  PRO F CB  1 
ATOM   2442  C CG  . PRO C 1 88  ? 111.93800 168.51700 93.17900  1.000 45.00000 ? 88  PRO F CG  1 
ATOM   2443  C CD  . PRO C 1 88  ? 111.03300 167.51800 93.80100  1.000 45.00000 ? 88  PRO F CD  1 
ATOM   2444  N N   . GLU C 1 89  ? 113.98800 165.51400 92.87000  1.000 44.87000 ? 89  GLU F N   1 
ATOM   2445  C CA  . GLU C 1 89  ? 115.29400 164.86900 92.85400  1.000 44.87000 ? 89  GLU F CA  1 
ATOM   2446  C C   . GLU C 1 89  ? 115.23800 163.53300 92.13100  1.000 44.87000 ? 89  GLU F C   1 
ATOM   2447  O O   . GLU C 1 89  ? 116.16500 163.18200 91.39200  1.000 44.87000 ? 89  GLU F O   1 
ATOM   2448  C CB  . GLU C 1 89  ? 115.79900 164.68000 94.28100  1.000 44.87000 ? 89  GLU F CB  1 
ATOM   2449  C CG  . GLU C 1 89  ? 117.20400 164.12600 94.37200  1.000 44.87000 ? 89  GLU F CG  1 
ATOM   2450  C CD  . GLU C 1 89  ? 117.66200 163.92900 95.80300  1.000 44.87000 ? 89  GLU F CD  1 
ATOM   2451  O OE1 . GLU C 1 89  ? 116.85200 164.15300 96.72500  1.000 44.87000 ? 89  GLU F OE1 1 
ATOM   2452  O OE2 . GLU C 1 89  ? 118.83400 163.55000 96.00600  1.000 44.87000 ? 89  GLU F OE2 1 
ATOM   2453  N N   . ASP C 1 90  ? 114.16500 162.77300 92.32800  1.000 40.12000 ? 90  ASP F N   1 
ATOM   2454  C CA  . ASP C 1 90  ? 114.05500 161.44500 91.73400  1.000 40.12000 ? 90  ASP F CA  1 
ATOM   2455  C C   . ASP C 1 90  ? 113.38500 161.49500 90.36600  1.000 40.12000 ? 90  ASP F C   1 
ATOM   2456  O O   . ASP C 1 90  ? 112.44000 160.76600 90.07700  1.000 40.12000 ? 90  ASP F O   1 
ATOM   2457  C CB  . ASP C 1 90  ? 113.31600 160.51000 92.68300  1.000 40.12000 ? 90  ASP F CB  1 
ATOM   2458  C CG  . ASP C 1 90  ? 111.88700 160.91500 92.91400  1.000 40.12000 ? 90  ASP F CG  1 
ATOM   2459  O OD1 . ASP C 1 90  ? 111.34500 161.68200 92.09900  1.000 40.12000 ? 90  ASP F OD1 1 
ATOM   2460  O OD2 . ASP C 1 90  ? 111.30100 160.46100 93.91900  1.000 40.12000 ? 90  ASP F OD2 1 
ATOM   2461  N N   . THR C 1 91  ? 113.89500 162.37200 89.51200  1.000 38.88000 ? 91  THR F N   1 
ATOM   2462  C CA  . THR C 1 91  ? 113.56600 162.37600 88.09700  1.000 38.88000 ? 91  THR F CA  1 
ATOM   2463  C C   . THR C 1 91  ? 114.72500 161.74300 87.35000  1.000 38.88000 ? 91  THR F C   1 
ATOM   2464  O O   . THR C 1 91  ? 115.87700 162.15400 87.52000  1.000 38.88000 ? 91  THR F O   1 
ATOM   2465  C CB  . THR C 1 91  ? 113.30900 163.78900 87.57600  1.000 38.88000 ? 91  THR F CB  1 
ATOM   2466  O OG1 . THR C 1 91  ? 112.86800 163.72400 86.21700  1.000 38.88000 ? 91  THR F OG1 1 
ATOM   2467  C CG2 . THR C 1 91  ? 114.55800 164.60700 87.62200  1.000 38.88000 ? 91  THR F CG2 1 
ATOM   2468  N N   . ALA C 1 92  ? 114.42800 160.74200 86.53900  1.000 32.86000 ? 92  ALA F N   1 
ATOM   2469  C CA  . ALA C 1 92  ? 115.47900 159.93300 85.94900  1.000 32.86000 ? 92  ALA F CA  1 
ATOM   2470  C C   . ALA C 1 92  ? 114.86900 159.01500 84.90700  1.000 32.86000 ? 92  ALA F C   1 
ATOM   2471  O O   . ALA C 1 92  ? 113.66200 159.03200 84.65500  1.000 32.86000 ? 92  ALA F O   1 
ATOM   2472  C CB  . ALA C 1 92  ? 116.20600 159.13300 87.02000  1.000 32.86000 ? 92  ALA F CB  1 
ATOM   2473  N N   . THR C 1 93  ? 115.73000 158.21100 84.30500  1.000 30.83000 ? 93  THR F N   1 
ATOM   2474  C CA  . THR C 1 93  ? 115.34300 157.20000 83.33900  1.000 30.83000 ? 93  THR F CA  1 
ATOM   2475  C C   . THR C 1 93  ? 115.26600 155.86100 84.05500  1.000 30.83000 ? 93  THR F C   1 
ATOM   2476  O O   . THR C 1 93  ? 116.23500 155.43900 84.69100  1.000 30.83000 ? 93  THR F O   1 
ATOM   2477  C CB  . THR C 1 93  ? 116.34900 157.15000 82.19800  1.000 30.83000 ? 93  THR F CB  1 
ATOM   2478  O OG1 . THR C 1 93  ? 116.42700 158.43400 81.57400  1.000 30.83000 ? 93  THR F OG1 1 
ATOM   2479  C CG2 . THR C 1 93  ? 115.95100 156.13400 81.18900  1.000 30.83000 ? 93  THR F CG2 1 
ATOM   2480  N N   . TYR C 1 94  ? 114.11900 155.20200 83.95400  1.000 30.60000 ? 94  TYR F N   1 
ATOM   2481  C CA  . TYR C 1 94  ? 113.83600 153.98900 84.69800  1.000 30.60000 ? 94  TYR F CA  1 
ATOM   2482  C C   . TYR C 1 94  ? 113.87300 152.78500 83.77200  1.000 30.60000 ? 94  TYR F C   1 
ATOM   2483  O O   . TYR C 1 94  ? 113.37400 152.83800 82.64500  1.000 30.60000 ? 94  TYR F O   1 
ATOM   2484  C CB  . TYR C 1 94  ? 112.47900 154.07900 85.38300  1.000 30.60000 ? 94  TYR F CB  1 
ATOM   2485  C CG  . TYR C 1 94  ? 112.46200 154.98800 86.57600  1.000 30.60000 ? 94  TYR F CG  1 
ATOM   2486  C CD1 . TYR C 1 94  ? 112.49800 154.47900 87.85200  1.000 30.60000 ? 94  TYR F CD1 1 
ATOM   2487  C CD2 . TYR C 1 94  ? 112.41900 156.35500 86.42600  1.000 30.60000 ? 94  TYR F CD2 1 
ATOM   2488  C CE1 . TYR C 1 94  ? 112.48900 155.30100 88.93800  1.000 30.60000 ? 94  TYR F CE1 1 
ATOM   2489  C CE2 . TYR C 1 94  ? 112.41100 157.18100 87.50700  1.000 30.60000 ? 94  TYR F CE2 1 
ATOM   2490  C CZ  . TYR C 1 94  ? 112.44600 156.65000 88.76100  1.000 30.60000 ? 94  TYR F CZ  1 
ATOM   2491  O OH  . TYR C 1 94  ? 112.43600 157.47800 89.84800  1.000 30.60000 ? 94  TYR F OH  1 
ATOM   2492  N N   . TYR C 1 95  ? 114.46300 151.70300 84.26200  1.000 28.41000 ? 95  TYR F N   1 
ATOM   2493  C CA  . TYR C 1 95  ? 114.66900 150.49000 83.49600  1.000 28.41000 ? 95  TYR F CA  1 
ATOM   2494  C C   . TYR C 1 95  ? 114.11800 149.30600 84.27000  1.000 28.41000 ? 95  TYR F C   1 
ATOM   2495  O O   . TYR C 1 95  ? 114.16400 149.28200 85.50000  1.000 28.41000 ? 95  TYR F O   1 
ATOM   2496  C CB  . TYR C 1 95  ? 116.14100 150.23200 83.23000  1.000 28.41000 ? 95  TYR F CB  1 
ATOM   2497  C CG  . TYR C 1 95  ? 116.82700 151.18300 82.29200  1.000 28.41000 ? 95  TYR F CG  1 
ATOM   2498  C CD1 . TYR C 1 95  ? 116.66900 151.07100 80.93400  1.000 28.41000 ? 95  TYR F CD1 1 
ATOM   2499  C CD2 . TYR C 1 95  ? 117.66600 152.16400 82.76600  1.000 28.41000 ? 95  TYR F CD2 1 
ATOM   2500  C CE1 . TYR C 1 95  ? 117.30100 151.92200 80.08000  1.000 28.41000 ? 95  TYR F CE1 1 
ATOM   2501  C CE2 . TYR C 1 95  ? 118.30000 153.01600 81.92000  1.000 28.41000 ? 95  TYR F CE2 1 
ATOM   2502  C CZ  . TYR C 1 95  ? 118.11700 152.89300 80.57800  1.000 28.41000 ? 95  TYR F CZ  1 
ATOM   2503  O OH  . TYR C 1 95  ? 118.75800 153.75200 79.73000  1.000 28.41000 ? 95  TYR F OH  1 
ATOM   2504  N N   . CYS C 1 96  ? 113.60300 148.32100 83.54400  1.000 27.83000 ? 96  CYS F N   1 
ATOM   2505  C CA  . CYS C 1 96  ? 113.35000 147.00700 84.10600  1.000 27.83000 ? 96  CYS F CA  1 
ATOM   2506  C C   . CYS C 1 96  ? 114.37100 146.03200 83.55100  1.000 27.83000 ? 96  CYS F C   1 
ATOM   2507  O O   . CYS C 1 96  ? 114.68700 146.05800 82.35900  1.000 27.83000 ? 96  CYS F O   1 
ATOM   2508  C CB  . CYS C 1 96  ? 111.92800 146.50400 83.83700  1.000 27.83000 ? 96  CYS F CB  1 
ATOM   2509  S SG  . CYS C 1 96  ? 111.16000 146.80200 82.23800  1.000 27.83000 ? 96  CYS F SG  1 
ATOM   2510  N N   . ALA C 1 97  ? 114.89400 145.18600 84.42900  1.000 25.28000 ? 97  ALA F N   1 
ATOM   2511  C CA  . ALA C 1 97  ? 116.00200 144.31800 84.10300  1.000 25.28000 ? 97  ALA F CA  1 
ATOM   2512  C C   . ALA C 1 97  ? 115.73900 142.92900 84.65300  1.000 25.28000 ? 97  ALA F C   1 
ATOM   2513  O O   . ALA C 1 97  ? 114.71700 142.66800 85.28900  1.000 25.28000 ? 97  ALA F O   1 
ATOM   2514  C CB  . ALA C 1 97  ? 117.30400 144.87600 84.65400  1.000 25.28000 ? 97  ALA F CB  1 
ATOM   2515  N N   . THR C 1 98  ? 116.68700 142.04100 84.40500  1.000 25.04000 ? 98  THR F N   1 
ATOM   2516  C CA  . THR C 1 98  ? 116.57600 140.64200 84.76400  1.000 25.04000 ? 98  THR F CA  1 
ATOM   2517  C C   . THR C 1 98  ? 117.87400 140.16900 85.39800  1.000 25.04000 ? 98  THR F C   1 
ATOM   2518  O O   . THR C 1 98  ? 118.96200 140.59500 85.01100  1.000 25.04000 ? 98  THR F O   1 
ATOM   2519  C CB  . THR C 1 98  ? 116.26000 139.80000 83.54900  1.000 25.04000 ? 98  THR F CB  1 
ATOM   2520  O OG1 . THR C 1 98  ? 114.97700 140.16200 83.03800  1.000 25.04000 ? 98  THR F OG1 1 
ATOM   2521  C CG2 . THR C 1 98  ? 116.24300 138.37400 83.90800  1.000 25.04000 ? 98  THR F CG2 1 
ATOM   2522  N N   . PHE C 1 99  ? 117.74500 139.26900 86.36500  1.000 24.90000 ? 99  PHE F N   1 
ATOM   2523  C CA  . PHE C 1 99  ? 118.87200 138.79000 87.15500  1.000 24.90000 ? 99  PHE F CA  1 
ATOM   2524  C C   . PHE C 1 99  ? 118.73300 137.28800 87.31100  1.000 24.90000 ? 99  PHE F C   1 
ATOM   2525  O O   . PHE C 1 99  ? 117.73800 136.81100 87.86000  1.000 24.90000 ? 99  PHE F O   1 
ATOM   2526  C CB  . PHE C 1 99  ? 118.91100 139.49700 88.51000  1.000 24.90000 ? 99  PHE F CB  1 
ATOM   2527  C CG  . PHE C 1 99  ? 119.84600 138.89200 89.49600  1.000 24.90000 ? 99  PHE F CG  1 
ATOM   2528  C CD1 . PHE C 1 99  ? 121.19900 139.08400 89.39700  1.000 24.90000 ? 99  PHE F CD1 1 
ATOM   2529  C CD2 . PHE C 1 99  ? 119.36200 138.16300 90.55200  1.000 24.90000 ? 99  PHE F CD2 1 
ATOM   2530  C CE1 . PHE C 1 99  ? 122.05000 138.53300 90.31900  1.000 24.90000 ? 99  PHE F CE1 1 
ATOM   2531  C CE2 . PHE C 1 99  ? 120.20700 137.61500 91.46800  1.000 24.90000 ? 99  PHE F CE2 1 
ATOM   2532  C CZ  . PHE C 1 99  ? 121.55300 137.80100 91.35200  1.000 24.90000 ? 99  PHE F CZ  1 
ATOM   2533  N N   . TYR C 1 100 ? 119.71700 136.54600 86.80700  1.000 28.91000 ? 100 TYR F N   1 
ATOM   2534  C CA  . TYR C 1 100 ? 119.63300 135.09200 86.81000  1.000 28.91000 ? 100 TYR F CA  1 
ATOM   2535  C C   . TYR C 1 100 ? 119.85200 134.53000 88.20600  1.000 28.91000 ? 100 TYR F C   1 
ATOM   2536  O O   . TYR C 1 100 ? 118.95300 133.92200 88.79400  1.000 28.91000 ? 100 TYR F O   1 
ATOM   2537  C CB  . TYR C 1 100 ? 120.65800 134.52400 85.83800  1.000 28.91000 ? 100 TYR F CB  1 
ATOM   2538  C CG  . TYR C 1 100 ? 120.43500 133.08200 85.43700  1.000 28.91000 ? 100 TYR F CG  1 
ATOM   2539  C CD1 . TYR C 1 100 ? 119.64800 132.23100 86.20000  1.000 28.91000 ? 100 TYR F CD1 1 
ATOM   2540  C CD2 . TYR C 1 100 ? 121.01700 132.57200 84.29000  1.000 28.91000 ? 100 TYR F CD2 1 
ATOM   2541  C CE1 . TYR C 1 100 ? 119.45100 130.92700 85.84000  1.000 28.91000 ? 100 TYR F CE1 1 
ATOM   2542  C CE2 . TYR C 1 100 ? 120.82000 131.26200 83.91800  1.000 28.91000 ? 100 TYR F CE2 1 
ATOM   2543  C CZ  . TYR C 1 100 ? 120.03400 130.44400 84.69900  1.000 28.91000 ? 100 TYR F CZ  1 
ATOM   2544  O OH  . TYR C 1 100 ? 119.82700 129.13400 84.34300  1.000 28.91000 ? 100 TYR F OH  1 
ATOM   2545  N N   . GLY C 1 101 ? 121.04300 134.71800 88.75000  1.000 27.93000 ? 101 GLY F N   1 
ATOM   2546  C CA  . GLY C 1 101 ? 121.33800 134.25700 90.08900  1.000 27.93000 ? 101 GLY F CA  1 
ATOM   2547  C C   . GLY C 1 101 ? 122.45600 133.24400 90.12100  1.000 27.93000 ? 101 GLY F C   1 
ATOM   2548  O O   . GLY C 1 101 ? 123.33700 133.30000 90.98300  1.000 27.93000 ? 101 GLY F O   1 
ATOM   2549  N N   . ALA C 1 102 ? 122.42300 132.30500 89.18100  1.000 29.46000 ? 102 ALA F N   1 
ATOM   2550  C CA  . ALA C 1 102 ? 123.54700 131.40100 89.00000  1.000 29.46000 ? 102 ALA F CA  1 
ATOM   2551  C C   . ALA C 1 102 ? 124.74500 132.12200 88.41600  1.000 29.46000 ? 102 ALA F C   1 
ATOM   2552  O O   . ALA C 1 102 ? 125.88900 131.81100 88.76000  1.000 29.46000 ? 102 ALA F O   1 
ATOM   2553  C CB  . ALA C 1 102 ? 123.14800 130.25400 88.09000  1.000 29.46000 ? 102 ALA F CB  1 
ATOM   2554  N N   . LYS C 1 103 ? 124.50000 133.07900 87.53400  1.000 30.21000 ? 103 LYS F N   1 
ATOM   2555  C CA  . LYS C 1 103 ? 125.52900 133.88100 86.89900  1.000 30.21000 ? 103 LYS F CA  1 
ATOM   2556  C C   . LYS C 1 103 ? 125.78100 135.18400 87.63500  1.000 30.21000 ? 103 LYS F C   1 
ATOM   2557  O O   . LYS C 1 103 ? 126.93500 135.57300 87.81800  1.000 30.21000 ? 103 LYS F O   1 
ATOM   2558  C CB  . LYS C 1 103 ? 125.11500 134.16700 85.46100  1.000 30.21000 ? 103 LYS F CB  1 
ATOM   2559  C CG  . LYS C 1 103 ? 126.15700 134.80400 84.60600  1.000 30.21000 ? 103 LYS F CG  1 
ATOM   2560  C CD  . LYS C 1 103 ? 125.57100 135.09000 83.25400  1.000 30.21000 ? 103 LYS F CD  1 
ATOM   2561  C CE  . LYS C 1 103 ? 126.54700 135.77300 82.34000  1.000 30.21000 ? 103 LYS F CE  1 
ATOM   2562  N NZ  . LYS C 1 103 ? 125.95500 135.93700 80.99200  1.000 30.21000 ? 103 LYS F NZ  1 
ATOM   2563  N N   . GLY C 1 104 ? 124.72000 135.86000 88.06200  1.000 27.65000 ? 104 GLY F N   1 
ATOM   2564  C CA  . GLY C 1 104 ? 124.81500 136.99200 88.95000  1.000 27.65000 ? 104 GLY F CA  1 
ATOM   2565  C C   . GLY C 1 104 ? 124.65400 138.34200 88.29700  1.000 27.65000 ? 104 GLY F C   1 
ATOM   2566  O O   . GLY C 1 104 ? 124.51600 139.34000 89.01100  1.000 27.65000 ? 104 GLY F O   1 
ATOM   2567  N N   . THR C 1 105 ? 124.66000 138.40900 86.97900  1.000 27.82000 ? 105 THR F N   1 
ATOM   2568  C CA  . THR C 1 105 ? 124.66300 139.67700 86.27800  1.000 27.82000 ? 105 THR F CA  1 
ATOM   2569  C C   . THR C 1 105 ? 123.28400 140.01000 85.73300  1.000 27.82000 ? 105 THR F C   1 
ATOM   2570  O O   . THR C 1 105 ? 122.39400 139.16400 85.64200  1.000 27.82000 ? 105 THR F O   1 
ATOM   2571  C CB  . THR C 1 105 ? 125.68100 139.64600 85.14600  1.000 27.82000 ? 105 THR F CB  1 
ATOM   2572  O OG1 . THR C 1 105 ? 125.35400 138.59000 84.23700  1.000 27.82000 ? 105 THR F OG1 1 
ATOM   2573  C CG2 . THR C 1 105 ? 127.04000 139.41200 85.70000  1.000 27.82000 ? 105 THR F CG2 1 
ATOM   2574  N N   . LEU C 1 106 ? 123.12500 141.27600 85.36500  1.000 25.29000 ? 106 LEU F N   1 
ATOM   2575  C CA  . LEU C 1 106 ? 121.90900 141.77500 84.73700  1.000 25.29000 ? 106 LEU F CA  1 
ATOM   2576  C C   . LEU C 1 106 ? 122.05900 141.60200 83.23600  1.000 25.29000 ? 106 LEU F C   1 
ATOM   2577  O O   . LEU C 1 106 ? 122.71900 142.39800 82.56900  1.000 25.29000 ? 106 LEU F O   1 
ATOM   2578  C CB  . LEU C 1 106 ? 121.66900 143.22600 85.11800  1.000 25.29000 ? 106 LEU F CB  1 
ATOM   2579  C CG  . LEU C 1 106 ? 121.48800 143.47800 86.60600  1.000 25.29000 ? 106 LEU F CG  1 
ATOM   2580  C CD1 . LEU C 1 106 ? 121.51200 144.91800 86.90500  1.000 25.29000 ? 106 LEU F CD1 1 
ATOM   2581  C CD2 . LEU C 1 106 ? 120.19700 142.93300 87.04300  1.000 25.29000 ? 106 LEU F CD2 1 
ATOM   2582  N N   . ASP C 1 107 ? 121.43300 140.55900 82.70400  1.000 28.83000 ? 107 ASP F N   1 
ATOM   2583  C CA  . ASP C 1 107 ? 121.64300 140.18500 81.31600  1.000 28.83000 ? 107 ASP F CA  1 
ATOM   2584  C C   . ASP C 1 107 ? 120.73800 140.97000 80.38300  1.000 28.83000 ? 107 ASP F C   1 
ATOM   2585  O O   . ASP C 1 107 ? 121.20900 141.58800 79.42200  1.000 28.83000 ? 107 ASP F O   1 
ATOM   2586  C CB  . ASP C 1 107 ? 121.40500 138.68800 81.15000  1.000 28.83000 ? 107 ASP F CB  1 
ATOM   2587  C CG  . ASP C 1 107 ? 122.35400 137.85000 81.98100  1.000 28.83000 ? 107 ASP F CG  1 
ATOM   2588  O OD1 . ASP C 1 107 ? 123.54200 138.21600 82.07900  1.000 28.83000 ? 107 ASP F OD1 1 
ATOM   2589  O OD2 . ASP C 1 107 ? 121.91400 136.82400 82.53900  1.000 28.83000 ? 107 ASP F OD2 1 
ATOM   2590  N N   . TYR C 1 108 ? 119.43900 140.95900 80.64900  1.000 28.42000 ? 108 TYR F N   1 
ATOM   2591  C CA  . TYR C 1 108 ? 118.44700 141.54300 79.76200  1.000 28.42000 ? 108 TYR F CA  1 
ATOM   2592  C C   . TYR C 1 108 ? 117.87900 142.80300 80.39000  1.000 28.42000 ? 108 TYR F C   1 
ATOM   2593  O O   . TYR C 1 108 ? 117.53600 142.81200 81.57400  1.000 28.42000 ? 108 TYR F O   1 
ATOM   2594  C CB  . TYR C 1 108 ? 117.32800 140.55200 79.46500  1.000 28.42000 ? 108 TYR F CB  1 
ATOM   2595  C CG  . TYR C 1 108 ? 117.82300 139.20900 79.00300  1.000 28.42000 ? 108 TYR F CG  1 
ATOM   2596  C CD1 . TYR C 1 108 ? 118.24900 139.01800 77.70300  1.000 28.42000 ? 108 TYR F CD1 1 
ATOM   2597  C CD2 . TYR C 1 108 ? 117.86700 138.13400 79.86700  1.000 28.42000 ? 108 TYR F CD2 1 
ATOM   2598  C CE1 . TYR C 1 108 ? 118.70500 137.79400 77.28000  1.000 28.42000 ? 108 TYR F CE1 1 
ATOM   2599  C CE2 . TYR C 1 108 ? 118.31900 136.90900 79.45500  1.000 28.42000 ? 108 TYR F CE2 1 
ATOM   2600  C CZ  . TYR C 1 108 ? 118.73900 136.74200 78.16000  1.000 28.42000 ? 108 TYR F CZ  1 
ATOM   2601  O OH  . TYR C 1 108 ? 119.19500 135.51400 77.74400  1.000 28.42000 ? 108 TYR F OH  1 
ATOM   2602  N N   . TRP C 1 109 ? 117.77900 143.85400 79.59000  1.000 25.96000 ? 109 TRP F N   1 
ATOM   2603  C CA  . TRP C 1 109 ? 117.29600 145.15000 80.02000  1.000 25.96000 ? 109 TRP F CA  1 
ATOM   2604  C C   . TRP C 1 109 ? 116.13200 145.57900 79.14700  1.000 25.96000 ? 109 TRP F C   1 
ATOM   2605  O O   . TRP C 1 109 ? 115.81700 144.95900 78.13100  1.000 25.96000 ? 109 TRP F O   1 
ATOM   2606  C CB  . TRP C 1 109 ? 118.39400 146.20700 79.94300  1.000 25.96000 ? 109 TRP F CB  1 
ATOM   2607  C CG  . TRP C 1 109 ? 119.52200 146.00200 80.85400  1.000 25.96000 ? 109 TRP F CG  1 
ATOM   2608  C CD1 . TRP C 1 109 ? 120.38500 144.96300 80.85800  1.000 25.96000 ? 109 TRP F CD1 1 
ATOM   2609  C CD2 . TRP C 1 109 ? 119.94200 146.87900 81.89300  1.000 25.96000 ? 109 TRP F CD2 1 
ATOM   2610  N NE1 . TRP C 1 109 ? 121.31600 145.12700 81.84500  1.000 25.96000 ? 109 TRP F NE1 1 
ATOM   2611  C CE2 . TRP C 1 109 ? 121.06200 146.30200 82.49600  1.000 25.96000 ? 109 TRP F CE2 1 
ATOM   2612  C CE3 . TRP C 1 109 ? 119.47400 148.09500 82.37400  1.000 25.96000 ? 109 TRP F CE3 1 
ATOM   2613  C CZ2 . TRP C 1 109 ? 121.71600 146.89700 83.55400  1.000 25.96000 ? 109 TRP F CZ2 1 
ATOM   2614  C CZ3 . TRP C 1 109 ? 120.12400 148.67900 83.41900  1.000 25.96000 ? 109 TRP F CZ3 1 
ATOM   2615  C CH2 . TRP C 1 109 ? 121.23300 148.08400 83.99900  1.000 25.96000 ? 109 TRP F CH2 1 
ATOM   2616  N N   . GLY C 1 110 ? 115.49700 146.66800 79.56500  1.000 29.88000 ? 110 GLY F N   1 
ATOM   2617  C CA  . GLY C 1 110 ? 114.48200 147.32000 78.77600  1.000 29.88000 ? 110 GLY F CA  1 
ATOM   2618  C C   . GLY C 1 110 ? 115.04200 148.50600 78.01600  1.000 29.88000 ? 110 GLY F C   1 
ATOM   2619  O O   . GLY C 1 110 ? 116.21200 148.85800 78.11500  1.000 29.88000 ? 110 GLY F O   1 
ATOM   2620  N N   . GLN C 1 111 ? 114.16500 149.12600 77.23400  1.000 36.04000 ? 111 GLN F N   1 
ATOM   2621  C CA  . GLN C 1 111 ? 114.57500 150.28600 76.46000  1.000 36.04000 ? 111 GLN F CA  1 
ATOM   2622  C C   . GLN C 1 111 ? 114.67000 151.53100 77.32300  1.000 36.04000 ? 111 GLN F C   1 
ATOM   2623  O O   . GLN C 1 111 ? 115.45900 152.43200 77.02000  1.000 36.04000 ? 111 GLN F O   1 
ATOM   2624  C CB  . GLN C 1 111 ? 113.60300 150.51900 75.31100  1.000 36.04000 ? 111 GLN F CB  1 
ATOM   2625  C CG  . GLN C 1 111 ? 114.22900 151.26200 74.15200  1.000 36.04000 ? 111 GLN F CG  1 
ATOM   2626  C CD  . GLN C 1 111 ? 115.30200 150.44700 73.45900  1.000 36.04000 ? 111 GLN F CD  1 
ATOM   2627  O OE1 . GLN C 1 111 ? 115.32000 149.21900 73.54900  1.000 36.04000 ? 111 GLN F OE1 1 
ATOM   2628  N NE2 . GLN C 1 111 ? 116.20900 151.12700 72.76900  1.000 36.04000 ? 111 GLN F NE2 1 
ATOM   2629  N N   . GLY C 1 112 ? 113.88200 151.60200 78.38500  1.000 32.64000 ? 112 GLY F N   1 
ATOM   2630  C CA  . GLY C 1 112 ? 113.93800 152.72500 79.29200  1.000 32.64000 ? 112 GLY F CA  1 
ATOM   2631  C C   . GLY C 1 112 ? 112.91800 153.79800 78.99500  1.000 32.64000 ? 112 GLY F C   1 
ATOM   2632  O O   . GLY C 1 112 ? 112.73400 154.18700 77.83900  1.000 32.64000 ? 112 GLY F O   1 
ATOM   2633  N N   . THR C 1 113 ? 112.25000 154.28600 80.03500  1.000 33.56000 ? 113 THR F N   1 
ATOM   2634  C CA  . THR C 1 113 ? 111.28500 155.36400 79.91400  1.000 33.56000 ? 113 THR F CA  1 
ATOM   2635  C C   . THR C 1 113 ? 111.67800 156.50400 80.83800  1.000 33.56000 ? 113 THR F C   1 
ATOM   2636  O O   . THR C 1 113 ? 112.04100 156.28200 81.99600  1.000 33.56000 ? 113 THR F O   1 
ATOM   2637  C CB  . THR C 1 113 ? 109.87200 154.89100 80.24800  1.000 33.56000 ? 113 THR F CB  1 
ATOM   2638  O OG1 . THR C 1 113 ? 108.92600 155.89400 79.86000  1.000 33.56000 ? 113 THR F OG1 1 
ATOM   2639  C CG2 . THR C 1 113 ? 109.73500 154.62800 81.72600  1.000 33.56000 ? 113 THR F CG2 1 
ATOM   2640  N N   . SER C 1 114 ? 111.61000 157.72100 80.31600  1.000 35.35000 ? 114 SER F N   1 
ATOM   2641  C CA  . SER C 1 114 ? 111.92200 158.89700 81.10400  1.000 35.35000 ? 114 SER F CA  1 
ATOM   2642  C C   . SER C 1 114 ? 110.77600 159.23500 82.04100  1.000 35.35000 ? 114 SER F C   1 
ATOM   2643  O O   . SER C 1 114 ? 109.61900 158.88700 81.79800  1.000 35.35000 ? 114 SER F O   1 
ATOM   2644  C CB  . SER C 1 114 ? 112.20900 160.08700 80.19900  1.000 35.35000 ? 114 SER F CB  1 
ATOM   2645  O OG  . SER C 1 114 ? 113.33000 159.84200 79.37200  1.000 35.35000 ? 114 SER F OG  1 
ATOM   2646  N N   . VAL C 1 115 ? 111.11400 159.91500 83.12800  1.000 37.85000 ? 115 VAL F N   1 
ATOM   2647  C CA  . VAL C 1 115 ? 110.13900 160.38400 84.10000  1.000 37.85000 ? 115 VAL F CA  1 
ATOM   2648  C C   . VAL C 1 115 ? 110.55800 161.77100 84.55000  1.000 37.85000 ? 115 VAL F C   1 
ATOM   2649  O O   . VAL C 1 115 ? 111.72500 161.99500 84.88300  1.000 37.85000 ? 115 VAL F O   1 
ATOM   2650  C CB  . VAL C 1 115 ? 110.01600 159.43400 85.30000  1.000 37.85000 ? 115 VAL F CB  1 
ATOM   2651  C CG1 . VAL C 1 115 ? 109.28000 160.10200 86.41200  1.000 37.85000 ? 115 VAL F CG1 1 
ATOM   2652  C CG2 . VAL C 1 115 ? 109.28800 158.19600 84.88700  1.000 37.85000 ? 115 VAL F CG2 1 
ATOM   2653  N N   . THR C 1 116 ? 109.61100 162.69800 84.55300  1.000 42.95000 ? 116 THR F N   1 
ATOM   2654  C CA  . THR C 1 116 ? 109.86000 164.08300 84.91300  1.000 42.95000 ? 116 THR F CA  1 
ATOM   2655  C C   . THR C 1 116 ? 109.00100 164.45000 86.11100  1.000 42.95000 ? 116 THR F C   1 
ATOM   2656  O O   . THR C 1 116 ? 107.79100 164.20600 86.11200  1.000 42.95000 ? 116 THR F O   1 
ATOM   2657  C CB  . THR C 1 116 ? 109.56100 165.01000 83.74000  1.000 42.95000 ? 116 THR F CB  1 
ATOM   2658  O OG1 . THR C 1 116 ? 110.25500 164.54900 82.57600  1.000 42.95000 ? 116 THR F OG1 1 
ATOM   2659  C CG2 . THR C 1 116 ? 109.99800 166.41000 84.05700  1.000 42.95000 ? 116 THR F CG2 1 
ATOM   2660  N N   . VAL C 1 117 ? 109.63100 165.02900 87.12200  1.000 44.06000 ? 117 VAL F N   1 
ATOM   2661  C CA  . VAL C 1 117 ? 108.96200 165.46700 88.33800  1.000 44.06000 ? 117 VAL F CA  1 
ATOM   2662  C C   . VAL C 1 117 ? 109.09900 166.98100 88.39500  1.000 44.06000 ? 117 VAL F C   1 
ATOM   2663  O O   . VAL C 1 117 ? 110.14900 167.50300 88.78700  1.000 44.06000 ? 117 VAL F O   1 
ATOM   2664  C CB  . VAL C 1 117 ? 109.55300 164.80800 89.58400  1.000 44.06000 ? 117 VAL F CB  1 
ATOM   2665  C CG1 . VAL C 1 117 ? 108.95900 165.40300 90.81800  1.000 44.06000 ? 117 VAL F CG1 1 
ATOM   2666  C CG2 . VAL C 1 117 ? 109.30400 163.33700 89.55600  1.000 44.06000 ? 117 VAL F CG2 1 
ATOM   2667  N N   . SER C 1 118 ? 108.04200 167.69200 88.02000  1.000 48.35000 ? 118 SER F N   1 
ATOM   2668  C CA  . SER C 1 118 ? 108.06200 169.14600 88.00300  1.000 48.35000 ? 118 SER F CA  1 
ATOM   2669  C C   . SER C 1 118 ? 106.65200 169.64800 88.28200  1.000 48.35000 ? 118 SER F C   1 
ATOM   2670  O O   . SER C 1 118 ? 105.78900 168.90100 88.75100  1.000 48.35000 ? 118 SER F O   1 
ATOM   2671  C CB  . SER C 1 118 ? 108.61100 169.66600 86.66900  1.000 48.35000 ? 118 SER F CB  1 
ATOM   2672  O OG  . SER C 1 118 ? 107.72100 169.39100 85.60500  1.000 48.35000 ? 118 SER F OG  1 
ATOM   2673  N N   . SER C 1 119 ? 106.41800 170.92300 87.98800  1.000 51.34000 ? 119 SER F N   1 
ATOM   2674  C CA  . SER C 1 119 ? 105.15100 171.56300 88.30400  1.000 51.34000 ? 119 SER F CA  1 
ATOM   2675  C C   . SER C 1 119 ? 104.90000 172.75300 87.38700  1.000 51.34000 ? 119 SER F C   1 
ATOM   2676  O O   . SER C 1 119 ? 104.74600 172.59300 86.17600  1.000 51.34000 ? 119 SER F O   1 
ATOM   2677  C CB  . SER C 1 119 ? 105.14200 172.00700 89.76500  1.000 51.34000 ? 119 SER F CB  1 
ATOM   2678  O OG  . SER C 1 119 ? 103.85500 172.43600 90.16200  1.000 51.34000 ? 119 SER F OG  1 
ATOM   2679  N N   . ALA D 3 45  ? 101.22100 106.08000 180.86400 1.000 62.71000 ? 35  ALA B N   1 
ATOM   2680  C CA  . ALA D 3 45  ? 102.08700 105.57600 179.80500 1.000 62.71000 ? 35  ALA B CA  1 
ATOM   2681  C C   . ALA D 3 45  ? 103.53200 105.49900 180.26800 1.000 62.71000 ? 35  ALA B C   1 
ATOM   2682  O O   . ALA D 3 45  ? 104.13500 106.51400 180.60600 1.000 62.71000 ? 35  ALA B O   1 
ATOM   2683  C CB  . ALA D 3 45  ? 101.98400 106.44700 178.59300 1.000 62.71000 ? 35  ALA B CB  1 
ATOM   2684  N N   . VAL D 3 46  ? 104.08700 104.29200 180.27000 1.000 63.93000 ? 36  VAL B N   1 
ATOM   2685  C CA  . VAL D 3 46  ? 105.44800 104.04700 180.72800 1.000 63.93000 ? 36  VAL B CA  1 
ATOM   2686  C C   . VAL D 3 46  ? 106.21100 103.34700 179.61700 1.000 63.93000 ? 36  VAL B C   1 
ATOM   2687  O O   . VAL D 3 46  ? 105.72400 102.36900 179.04000 1.000 63.93000 ? 36  VAL B O   1 
ATOM   2688  C CB  . VAL D 3 46  ? 105.47500 103.20900 182.01700 1.000 63.93000 ? 36  VAL B CB  1 
ATOM   2689  C CG1 . VAL D 3 46  ? 104.50400 103.76900 183.02900 1.000 63.93000 ? 36  VAL B CG1 1 
ATOM   2690  C CG2 . VAL D 3 46  ? 105.16100 101.77100 181.72000 1.000 63.93000 ? 36  VAL B CG2 1 
ATOM   2691  N N   . LEU D 3 47  ? 107.40300 103.84600 179.32500 1.000 61.66000 ? 37  LEU B N   1 
ATOM   2692  C CA  . LEU D 3 47  ? 108.27500 103.27900 178.31100 1.000 61.66000 ? 37  LEU B CA  1 
ATOM   2693  C C   . LEU D 3 47  ? 109.46700 102.65100 179.00600 1.000 61.66000 ? 37  LEU B C   1 
ATOM   2694  O O   . LEU D 3 47  ? 110.18100 103.32600 179.75200 1.000 61.66000 ? 37  LEU B O   1 
ATOM   2695  C CB  . LEU D 3 47  ? 108.72700 104.34900 177.32500 1.000 61.66000 ? 37  LEU B CB  1 
ATOM   2696  C CG  . LEU D 3 47  ? 109.57900 103.89500 176.14900 1.000 61.66000 ? 37  LEU B CG  1 
ATOM   2697  C CD1 . LEU D 3 47  ? 108.82900 102.92900 175.30300 1.000 61.66000 ? 37  LEU B CD1 1 
ATOM   2698  C CD2 . LEU D 3 47  ? 109.96200 105.06700 175.32400 1.000 61.66000 ? 37  LEU B CD2 1 
ATOM   2699  N N   . SER D 3 48  ? 109.67800 101.36500 178.76200 1.000 65.05000 ? 38  SER B N   1 
ATOM   2700  C CA  . SER D 3 48  ? 110.71600 100.59800 179.42700 1.000 65.05000 ? 38  SER B CA  1 
ATOM   2701  C C   . SER D 3 48  ? 111.60100 99.94000  178.38700 1.000 65.05000 ? 38  SER B C   1 
ATOM   2702  O O   . SER D 3 48  ? 111.10200 99.32300  177.44200 1.000 65.05000 ? 38  SER B O   1 
ATOM   2703  C CB  . SER D 3 48  ? 110.10400 99.54400  180.34700 1.000 65.05000 ? 38  SER B CB  1 
ATOM   2704  O OG  . SER D 3 48  ? 109.28600 98.65000  179.62200 1.000 65.05000 ? 38  SER B OG  1 
ATOM   2705  N N   . PHE D 3 49  ? 112.90800 100.07400 178.56200 1.000 65.86000 ? 39  PHE B N   1 
ATOM   2706  C CA  . PHE D 3 49  ? 113.88400 99.42800  177.70500 1.000 65.86000 ? 39  PHE B CA  1 
ATOM   2707  C C   . PHE D 3 49  ? 114.83100 98.61000  178.56500 1.000 65.86000 ? 39  PHE B C   1 
ATOM   2708  O O   . PHE D 3 49  ? 115.16500 99.00200  179.68500 1.000 65.86000 ? 39  PHE B O   1 
ATOM   2709  C CB  . PHE D 3 49  ? 114.65600 100.44000 176.84900 1.000 65.86000 ? 39  PHE B CB  1 
ATOM   2710  C CG  . PHE D 3 49  ? 115.18000 101.62500 177.60200 1.000 65.86000 ? 39  PHE B CG  1 
ATOM   2711  C CD1 . PHE D 3 49  ? 116.53600 101.80100 177.77400 1.000 65.86000 ? 39  PHE B CD1 1 
ATOM   2712  C CD2 . PHE D 3 49  ? 114.32600 102.58100 178.10500 1.000 65.86000 ? 39  PHE B CD2 1 
ATOM   2713  C CE1 . PHE D 3 49  ? 117.02400 102.89300 178.45200 1.000 65.86000 ? 39  PHE B CE1 1 
ATOM   2714  C CE2 . PHE D 3 49  ? 114.81200 103.67100 178.78600 1.000 65.86000 ? 39  PHE B CE2 1 
ATOM   2715  C CZ  . PHE D 3 49  ? 116.16100 103.82500 178.95400 1.000 65.86000 ? 39  PHE B CZ  1 
ATOM   2716  N N   . HIS D 3 50  ? 115.24600 97.46100  178.03700 1.000 70.23000 ? 40  HIS B N   1 
ATOM   2717  C CA  . HIS D 3 50  ? 115.99800 96.47500  178.79900 1.000 70.23000 ? 40  HIS B CA  1 
ATOM   2718  C C   . HIS D 3 50  ? 117.11000 95.91900  177.92700 1.000 70.23000 ? 40  HIS B C   1 
ATOM   2719  O O   . HIS D 3 50  ? 116.84400 95.31100  176.88700 1.000 70.23000 ? 40  HIS B O   1 
ATOM   2720  C CB  . HIS D 3 50  ? 115.07100 95.36000  179.28600 1.000 70.23000 ? 40  HIS B CB  1 
ATOM   2721  C CG  . HIS D 3 50  ? 115.75800 94.28300  180.06400 1.000 70.23000 ? 40  HIS B CG  1 
ATOM   2722  N ND1 . HIS D 3 50  ? 116.86300 93.60900  179.59300 1.000 70.23000 ? 40  HIS B ND1 1 
ATOM   2723  C CD2 . HIS D 3 50  ? 115.47500 93.74100  181.27200 1.000 70.23000 ? 40  HIS B CD2 1 
ATOM   2724  C CE1 . HIS D 3 50  ? 117.24300 92.71200  180.48400 1.000 70.23000 ? 40  HIS B CE1 1 
ATOM   2725  N NE2 . HIS D 3 50  ? 116.41600 92.77100  181.51200 1.000 70.23000 ? 40  HIS B NE2 1 
ATOM   2726  N N   . ASN D 3 51  ? 118.34900 96.12600  178.35900 1.000 70.63000 ? 41  ASN B N   1 
ATOM   2727  C CA  . ASN D 3 51  ? 119.52600 95.55500  177.70700 1.000 70.63000 ? 41  ASN B CA  1 
ATOM   2728  C C   . ASN D 3 51  ? 119.60900 95.97100  176.24200 1.000 70.63000 ? 41  ASN B C   1 
ATOM   2729  O O   . ASN D 3 51  ? 119.85600 95.15900  175.35100 1.000 70.63000 ? 41  ASN B O   1 
ATOM   2730  C CB  . ASN D 3 51  ? 119.53500 94.03600  177.84300 1.000 70.63000 ? 41  ASN B CB  1 
ATOM   2731  C CG  . ASN D 3 51  ? 120.92500 93.45800  177.74900 1.000 70.63000 ? 41  ASN B CG  1 
ATOM   2732  O OD1 . ASN D 3 51  ? 121.73000 93.87500  176.91700 1.000 70.63000 ? 41  ASN B OD1 1 
ATOM   2733  N ND2 . ASN D 3 51  ? 121.22100 92.50200  178.61500 1.000 70.63000 ? 41  ASN B ND2 1 
ATOM   2734  N N   . ILE D 3 52  ? 119.41000 97.26300  176.00200 1.000 68.37000 ? 42  ILE B N   1 
ATOM   2735  C CA  . ILE D 3 52  ? 119.57900 97.81100  174.66500 1.000 68.37000 ? 42  ILE B CA  1 
ATOM   2736  C C   . ILE D 3 52  ? 121.04100 97.71400  174.26100 1.000 68.37000 ? 42  ILE B C   1 
ATOM   2737  O O   . ILE D 3 52  ? 121.94000 98.09700  175.01900 1.000 68.37000 ? 42  ILE B O   1 
ATOM   2738  C CB  . ILE D 3 52  ? 119.09400 99.26500  174.61500 1.000 68.37000 ? 42  ILE B CB  1 
ATOM   2739  C CG1 . ILE D 3 52  ? 117.65200 99.37400  175.09600 1.000 68.37000 ? 42  ILE B CG1 1 
ATOM   2740  C CG2 . ILE D 3 52  ? 119.20700 99.79200  173.21900 1.000 68.37000 ? 42  ILE B CG2 1 
ATOM   2741  C CD1 . ILE D 3 52  ? 116.68000 98.68800  174.22700 1.000 68.37000 ? 42  ILE B CD1 1 
ATOM   2742  N N   . CYS D 3 53  ? 121.28500 97.19500  173.06300 1.000 70.34000 ? 43  CYS B N   1 
ATOM   2743  C CA  . CYS D 3 53  ? 122.62900 97.11700  172.50000 1.000 70.34000 ? 43  CYS B CA  1 
ATOM   2744  C C   . CYS D 3 53  ? 122.49800 97.27000  170.99300 1.000 70.34000 ? 43  CYS B C   1 
ATOM   2745  O O   . CYS D 3 53  ? 122.01000 96.36200  170.31500 1.000 70.34000 ? 43  CYS B O   1 
ATOM   2746  C CB  . CYS D 3 53  ? 123.31200 95.80000  172.87000 1.000 70.34000 ? 43  CYS B CB  1 
ATOM   2747  S SG  . CYS D 3 53  ? 125.01000 95.62600  172.28200 1.000 70.34000 ? 43  CYS B SG  1 
ATOM   2748  N N   . TYR D 3 54  ? 122.92600 98.41500  170.47200 1.000 68.69000 ? 44  TYR B N   1 
ATOM   2749  C CA  . TYR D 3 54  ? 122.77600 98.75200  169.06500 1.000 68.69000 ? 44  TYR B CA  1 
ATOM   2750  C C   . TYR D 3 54  ? 124.15300 98.89500  168.44100 1.000 68.69000 ? 44  TYR B C   1 
ATOM   2751  O O   . TYR D 3 54  ? 125.00300 99.62200  168.96400 1.000 68.69000 ? 44  TYR B O   1 
ATOM   2752  C CB  . TYR D 3 54  ? 121.97800 100.04600 168.90100 1.000 68.69000 ? 44  TYR B CB  1 
ATOM   2753  C CG  . TYR D 3 54  ? 121.48200 100.30900 167.49900 1.000 68.69000 ? 44  TYR B CG  1 
ATOM   2754  C CD1 . TYR D 3 54  ? 120.23300 99.86700  167.08900 1.000 68.69000 ? 44  TYR B CD1 1 
ATOM   2755  C CD2 . TYR D 3 54  ? 122.25700 101.00600 166.58900 1.000 68.69000 ? 44  TYR B CD2 1 
ATOM   2756  C CE1 . TYR D 3 54  ? 119.77900 100.10600 165.81600 1.000 68.69000 ? 44  TYR B CE1 1 
ATOM   2757  C CE2 . TYR D 3 54  ? 121.81000 101.25100 165.31200 1.000 68.69000 ? 44  TYR B CE2 1 
ATOM   2758  C CZ  . TYR D 3 54  ? 120.57100 100.80000 164.93000 1.000 68.69000 ? 44  TYR B CZ  1 
ATOM   2759  O OH  . TYR D 3 54  ? 120.12300 101.04200 163.65200 1.000 68.69000 ? 44  TYR B OH  1 
ATOM   2760  N N   . ARG D 3 55  ? 124.36900 98.20100  167.32900 1.000 73.46000 ? 45  ARG B N   1 
ATOM   2761  C CA  . ARG D 3 55  ? 125.63600 98.24100  166.62000 1.000 73.46000 ? 45  ARG B CA  1 
ATOM   2762  C C   . ARG D 3 55  ? 125.39000 98.49100  165.14100 1.000 73.46000 ? 45  ARG B C   1 
ATOM   2763  O O   . ARG D 3 55  ? 124.34400 98.12700  164.59700 1.000 73.46000 ? 45  ARG B O   1 
ATOM   2764  C CB  . ARG D 3 55  ? 126.41700 96.93700  166.80200 1.000 73.46000 ? 45  ARG B CB  1 
ATOM   2765  C CG  . ARG D 3 55  ? 125.90900 95.79100  165.94600 1.000 73.46000 ? 45  ARG B CG  1 
ATOM   2766  C CD  . ARG D 3 55  ? 126.66500 94.51200  166.23400 1.000 73.46000 ? 45  ARG B CD  1 
ATOM   2767  N NE  . ARG D 3 55  ? 126.47300 93.52300  165.17800 1.000 73.46000 ? 45  ARG B NE  1 
ATOM   2768  C CZ  . ARG D 3 55  ? 125.42200 92.71500  165.08800 1.000 73.46000 ? 45  ARG B CZ  1 
ATOM   2769  N NH1 . ARG D 3 55  ? 124.44700 92.77200  165.99000 1.000 73.46000 ? 45  ARG B NH1 1 
ATOM   2770  N NH2 . ARG D 3 55  ? 125.34800 91.85000  164.08400 1.000 73.46000 ? 45  ARG B NH2 1 
ATOM   2771  N N   . VAL D 3 56  ? 126.37100 99.11100  164.49600 1.000 72.47000 ? 46  VAL B N   1 
ATOM   2772  C CA  . VAL D 3 56  ? 126.27900 99.43500  163.08100 1.000 72.47000 ? 46  VAL B CA  1 
ATOM   2773  C C   . VAL D 3 56  ? 127.37500 98.71200  162.30900 1.000 72.47000 ? 46  VAL B C   1 
ATOM   2774  O O   . VAL D 3 56  ? 127.81200 99.17300  161.25500 1.000 72.47000 ? 46  VAL B O   1 
ATOM   2775  C CB  . VAL D 3 56  ? 126.36600 100.94800 162.85500 1.000 72.47000 ? 46  VAL B CB  1 
ATOM   2776  C CG1 . VAL D 3 56  ? 125.31800 101.66100 163.68300 1.000 72.47000 ? 46  VAL B CG1 1 
ATOM   2777  C CG2 . VAL D 3 56  ? 127.75100 101.45500 163.19500 1.000 72.47000 ? 46  VAL B CG2 1 
ATOM   2778  N N   . LYS D 3 71  ? 131.96800 98.41600  166.42400 1.000 74.10000 ? 61  LYS B N   1 
ATOM   2779  C CA  . LYS D 3 71  ? 131.45600 99.73300  166.78000 1.000 74.10000 ? 61  LYS B CA  1 
ATOM   2780  C C   . LYS D 3 71  ? 129.99500 99.65000  167.20200 1.000 74.10000 ? 61  LYS B C   1 
ATOM   2781  O O   . LYS D 3 71  ? 129.13300 99.26000  166.41700 1.000 74.10000 ? 61  LYS B O   1 
ATOM   2782  C CB  . LYS D 3 71  ? 131.61600 100.70000 165.60600 1.000 74.10000 ? 61  LYS B CB  1 
ATOM   2783  C CG  . LYS D 3 71  ? 130.83800 102.00200 165.73500 1.000 74.10000 ? 61  LYS B CG  1 
ATOM   2784  C CD  . LYS D 3 71  ? 131.27500 102.82300 166.93900 1.000 74.10000 ? 61  LYS B CD  1 
ATOM   2785  C CE  . LYS D 3 71  ? 130.20500 103.83800 167.34600 1.000 74.10000 ? 61  LYS B CE  1 
ATOM   2786  N NZ  . LYS D 3 71  ? 129.88800 104.82800 166.27000 1.000 74.10000 ? 61  LYS B NZ  1 
ATOM   2787  N N   . GLU D 3 72  ? 129.72900 100.01900 168.45100 1.000 73.09000 ? 62  GLU B N   1 
ATOM   2788  C CA  . GLU D 3 72  ? 128.38600 100.01800 169.01500 1.000 73.09000 ? 62  GLU B CA  1 
ATOM   2789  C C   . GLU D 3 72  ? 128.09900 101.39400 169.59300 1.000 73.09000 ? 62  GLU B C   1 
ATOM   2790  O O   . GLU D 3 72  ? 128.80700 101.84900 170.49600 1.000 73.09000 ? 62  GLU B O   1 
ATOM   2791  C CB  . GLU D 3 72  ? 128.25300 98.95100  170.10000 1.000 73.09000 ? 62  GLU B CB  1 
ATOM   2792  C CG  . GLU D 3 72  ? 128.70500 97.57500  169.66900 1.000 73.09000 ? 62  GLU B CG  1 
ATOM   2793  C CD  . GLU D 3 72  ? 128.23400 96.48900  170.61500 1.000 73.09000 ? 62  GLU B CD  1 
ATOM   2794  O OE1 . GLU D 3 72  ? 128.21500 96.73500  171.84000 1.000 73.09000 ? 62  GLU B OE1 1 
ATOM   2795  O OE2 . GLU D 3 72  ? 127.87300 95.39400  170.13600 1.000 73.09000 ? 62  GLU B OE2 1 
ATOM   2796  N N   . ILE D 3 73  ? 127.06700 102.05500 169.07300 1.000 70.51000 ? 63  ILE B N   1 
ATOM   2797  C CA  . ILE D 3 73  ? 126.68900 103.35300 169.61600 1.000 70.51000 ? 63  ILE B CA  1 
ATOM   2798  C C   . ILE D 3 73  ? 126.07700 103.18900 171.00300 1.000 70.51000 ? 63  ILE B C   1 
ATOM   2799  O O   . ILE D 3 73  ? 126.21900 104.06400 171.86600 1.000 70.51000 ? 63  ILE B O   1 
ATOM   2800  C CB  . ILE D 3 73  ? 125.75400 104.09200 168.64200 1.000 70.51000 ? 63  ILE B CB  1 
ATOM   2801  C CG1 . ILE D 3 73  ? 124.42900 103.35400 168.47700 1.000 70.51000 ? 63  ILE B CG1 1 
ATOM   2802  C CG2 . ILE D 3 73  ? 126.42400 104.23700 167.28900 1.000 70.51000 ? 63  ILE B CG2 1 
ATOM   2803  C CD1 . ILE D 3 73  ? 123.62900 103.81800 167.29100 1.000 70.51000 ? 63  ILE B CD1 1 
ATOM   2804  N N   . LEU D 3 74  ? 125.38500 102.07500 171.24000 1.000 70.04000 ? 64  LEU B N   1 
ATOM   2805  C CA  . LEU D 3 74  ? 124.88200 101.72100 172.56100 1.000 70.04000 ? 64  LEU B CA  1 
ATOM   2806  C C   . LEU D 3 74  ? 125.40100 100.34600 172.94900 1.000 70.04000 ? 64  LEU B C   1 
ATOM   2807  O O   . LEU D 3 74  ? 125.35700 99.40700  172.15000 1.000 70.04000 ? 64  LEU B O   1 
ATOM   2808  C CB  . LEU D 3 74  ? 123.36100 101.71300 172.61000 1.000 70.04000 ? 64  LEU B CB  1 
ATOM   2809  C CG  . LEU D 3 74  ? 122.63200 102.87500 171.95700 1.000 70.04000 ? 64  LEU B CG  1 
ATOM   2810  C CD1 . LEU D 3 74  ? 121.15800 102.65100 172.05300 1.000 70.04000 ? 64  LEU B CD1 1 
ATOM   2811  C CD2 . LEU D 3 74  ? 122.99600 104.15200 172.63100 1.000 70.04000 ? 64  LEU B CD2 1 
ATOM   2812  N N   . SER D 3 75  ? 125.88700 100.22900 174.18100 1.000 73.59000 ? 65  SER B N   1 
ATOM   2813  C CA  . SER D 3 75  ? 126.48900 98.98800  174.65000 1.000 73.59000 ? 65  SER B CA  1 
ATOM   2814  C C   . SER D 3 75  ? 125.53100 98.15500  175.49400 1.000 73.59000 ? 65  SER B C   1 
ATOM   2815  O O   . SER D 3 75  ? 125.18300 97.03100  175.12200 1.000 73.59000 ? 65  SER B O   1 
ATOM   2816  C CB  . SER D 3 75  ? 127.75200 99.30900  175.44800 1.000 73.59000 ? 65  SER B CB  1 
ATOM   2817  O OG  . SER D 3 75  ? 128.67000 100.03400 174.65000 1.000 73.59000 ? 65  SER B OG  1 
ATOM   2818  N N   . ASN D 3 76  ? 125.09900 98.69100  176.63100 1.000 72.54000 ? 66  ASN B N   1 
ATOM   2819  C CA  . ASN D 3 76  ? 124.12400 98.01900  177.48200 1.000 72.54000 ? 66  ASN B CA  1 
ATOM   2820  C C   . ASN D 3 76  ? 123.39500 99.07700  178.28500 1.000 72.54000 ? 66  ASN B C   1 
ATOM   2821  O O   . ASN D 3 76  ? 124.01900 99.81100  179.05700 1.000 72.54000 ? 66  ASN B O   1 
ATOM   2822  C CB  . ASN D 3 76  ? 124.78100 97.00600  178.41800 1.000 72.54000 ? 66  ASN B CB  1 
ATOM   2823  C CG  . ASN D 3 76  ? 123.77400 96.31800  179.31300 1.000 72.54000 ? 66  ASN B CG  1 
ATOM   2824  O OD1 . ASN D 3 76  ? 122.70100 95.90800  178.86000 1.000 72.54000 ? 66  ASN B OD1 1 
ATOM   2825  N ND2 . ASN D 3 76  ? 124.10300 96.19900  180.59600 1.000 72.54000 ? 66  ASN B ND2 1 
ATOM   2826  N N   . ILE D 3 77  ? 122.08300 99.15200  178.11400 1.000 70.14000 ? 67  ILE B N   1 
ATOM   2827  C CA  . ILE D 3 77  ? 121.28500 100.21000 178.71000 1.000 70.14000 ? 67  ILE B CA  1 
ATOM   2828  C C   . ILE D 3 77  ? 119.99900 99.61900  179.25600 1.000 70.14000 ? 67  ILE B C   1 
ATOM   2829  O O   . ILE D 3 77  ? 119.34500 98.80700  178.59400 1.000 70.14000 ? 67  ILE B O   1 
ATOM   2830  C CB  . ILE D 3 77  ? 120.98500 101.32300 177.70000 1.000 70.14000 ? 67  ILE B CB  1 
ATOM   2831  C CG1 . ILE D 3 77  ? 122.26200 101.69400 176.95300 1.000 70.14000 ? 67  ILE B CG1 1 
ATOM   2832  C CG2 . ILE D 3 77  ? 120.44100 102.51700 178.40800 1.000 70.14000 ? 67  ILE B CG2 1 
ATOM   2833  C CD1 . ILE D 3 77  ? 122.13600 102.89700 176.09700 1.000 70.14000 ? 67  ILE B CD1 1 
ATOM   2834  N N   . ASN D 3 78  ? 119.64400 100.03000 180.46500 1.000 70.46000 ? 68  ASN B N   1 
ATOM   2835  C CA  . ASN D 3 78  ? 118.38300 99.68100  181.09000 1.000 70.46000 ? 68  ASN B CA  1 
ATOM   2836  C C   . ASN D 3 78  ? 117.77200 100.94100 181.67400 1.000 70.46000 ? 68  ASN B C   1 
ATOM   2837  O O   . ASN D 3 78  ? 118.48600 101.83200 182.13800 1.000 70.46000 ? 68  ASN B O   1 
ATOM   2838  C CB  . ASN D 3 78  ? 118.56900 98.63400  182.18600 1.000 70.46000 ? 68  ASN B CB  1 
ATOM   2839  C CG  . ASN D 3 78  ? 119.02100 97.30200  181.64400 1.000 70.46000 ? 68  ASN B CG  1 
ATOM   2840  O OD1 . ASN D 3 78  ? 118.22500 96.37400  181.50300 1.000 70.46000 ? 68  ASN B OD1 1 
ATOM   2841  N ND2 . ASN D 3 78  ? 120.30400 97.20000  181.32700 1.000 70.46000 ? 68  ASN B ND2 1 
ATOM   2842  N N   . GLY D 3 79  ? 116.45200 101.01500 181.64500 1.000 68.04000 ? 69  GLY B N   1 
ATOM   2843  C CA  . GLY D 3 79  ? 115.77300 102.16500 182.18900 1.000 68.04000 ? 69  GLY B CA  1 
ATOM   2844  C C   . GLY D 3 79  ? 114.29200 102.11900 181.90800 1.000 68.04000 ? 69  GLY B C   1 
ATOM   2845  O O   . GLY D 3 79  ? 113.82300 101.37700 181.04100 1.000 68.04000 ? 69  GLY B O   1 
ATOM   2846  N N   . ILE D 3 80  ? 113.55600 102.91900 182.66800 1.000 66.95000 ? 70  ILE B N   1 
ATOM   2847  C CA  . ILE D 3 80  ? 112.13100 103.10200 182.45700 1.000 66.95000 ? 70  ILE B CA  1 
ATOM   2848  C C   . ILE D 3 80  ? 111.82900 104.58700 182.53600 1.000 66.95000 ? 70  ILE B C   1 
ATOM   2849  O O   . ILE D 3 80  ? 112.51300 105.34500 183.23000 1.000 66.95000 ? 70  ILE B O   1 
ATOM   2850  C CB  . ILE D 3 80  ? 111.28800 102.30500 183.47400 1.000 66.95000 ? 70  ILE B CB  1 
ATOM   2851  C CG1 . ILE D 3 80  ? 111.12600 103.07000 184.78300 1.000 66.95000 ? 70  ILE B CG1 1 
ATOM   2852  C CG2 . ILE D 3 80  ? 111.94400 100.97800 183.74400 1.000 66.95000 ? 70  ILE B CG2 1 
ATOM   2853  C CD1 . ILE D 3 80  ? 110.30800 102.33100 185.82000 1.000 66.95000 ? 70  ILE B CD1 1 
ATOM   2854  N N   . MET D 3 81  ? 110.79700 105.00300 181.81000 1.000 62.66000 ? 71  MET B N   1 
ATOM   2855  C CA  . MET D 3 81  ? 110.37200 106.39200 181.76500 1.000 62.66000 ? 71  MET B CA  1 
ATOM   2856  C C   . MET D 3 81  ? 108.87800 106.44500 182.02000 1.000 62.66000 ? 71  MET B C   1 
ATOM   2857  O O   . MET D 3 81  ? 108.10300 105.78600 181.32200 1.000 62.66000 ? 71  MET B O   1 
ATOM   2858  C CB  . MET D 3 81  ? 110.71600 107.02300 180.42000 1.000 62.66000 ? 71  MET B CB  1 
ATOM   2859  C CG  . MET D 3 81  ? 112.18700 107.02500 180.13300 1.000 62.66000 ? 71  MET B CG  1 
ATOM   2860  S SD  . MET D 3 81  ? 112.61400 107.63900 178.50900 1.000 62.66000 ? 71  MET B SD  1 
ATOM   2861  C CE  . MET D 3 81  ? 114.38600 107.49900 178.62000 1.000 62.66000 ? 71  MET B CE  1 
ATOM   2862  N N   . LYS D 3 82  ? 108.48300 107.22000 183.01200 1.000 64.46000 ? 72  LYS B N   1 
ATOM   2863  C CA  . LYS D 3 82  ? 107.10600 107.37900 183.42800 1.000 64.46000 ? 72  LYS B CA  1 
ATOM   2864  C C   . LYS D 3 82  ? 106.60900 108.77500 183.10000 1.000 64.46000 ? 72  LYS B C   1 
ATOM   2865  O O   . LYS D 3 82  ? 107.38900 109.65500 182.72000 1.000 64.46000 ? 72  LYS B O   1 
ATOM   2866  C CB  . LYS D 3 82  ? 106.98500 107.11100 184.93000 1.000 64.46000 ? 72  LYS B CB  1 
ATOM   2867  C CG  . LYS D 3 82  ? 107.13900 105.65200 185.30100 1.000 64.46000 ? 72  LYS B CG  1 
ATOM   2868  C CD  . LYS D 3 82  ? 106.53600 105.35300 186.65900 1.000 64.46000 ? 72  LYS B CD  1 
ATOM   2869  C CE  . LYS D 3 82  ? 107.23500 106.11500 187.76500 1.000 64.46000 ? 72  LYS B CE  1 
ATOM   2870  N NZ  . LYS D 3 82  ? 108.68400 105.78900 187.81700 1.000 64.46000 ? 72  LYS B NZ  1 
ATOM   2871  N N   . PRO D 3 83  ? 105.30600 109.01600 183.22100 1.000 64.17000 ? 73  PRO B N   1 
ATOM   2872  C CA  . PRO D 3 83  ? 104.77300 110.34000 182.89800 1.000 64.17000 ? 73  PRO B CA  1 
ATOM   2873  C C   . PRO D 3 83  ? 105.51500 111.44100 183.63400 1.000 64.17000 ? 73  PRO B C   1 
ATOM   2874  O O   . PRO D 3 83  ? 105.68300 111.39900 184.85300 1.000 64.17000 ? 73  PRO B O   1 
ATOM   2875  C CB  . PRO D 3 83  ? 103.31600 110.24300 183.34300 1.000 64.17000 ? 73  PRO B CB  1 
ATOM   2876  C CG  . PRO D 3 83  ? 102.99000 108.81400 183.17900 1.000 64.17000 ? 73  PRO B CG  1 
ATOM   2877  C CD  . PRO D 3 83  ? 104.22900 108.07300 183.56000 1.000 64.17000 ? 73  PRO B CD  1 
ATOM   2878  N N   . GLY D 3 84  ? 105.95300 112.42900 182.88200 1.000 64.72000 ? 74  GLY B N   1 
ATOM   2879  C CA  . GLY D 3 84  ? 106.71700 113.52300 183.43200 1.000 64.72000 ? 74  GLY B CA  1 
ATOM   2880  C C   . GLY D 3 84  ? 107.73700 114.00300 182.42400 1.000 64.72000 ? 74  GLY B C   1 
ATOM   2881  O O   . GLY D 3 84  ? 107.71500 113.62300 181.25900 1.000 64.72000 ? 74  GLY B O   1 
ATOM   2882  N N   . LEU D 3 85  ? 108.63700 114.84800 182.90800 1.000 67.12000 ? 75  LEU B N   1 
ATOM   2883  C CA  . LEU D 3 85  ? 109.62500 115.49800 182.05900 1.000 67.12000 ? 75  LEU B CA  1 
ATOM   2884  C C   . LEU D 3 85  ? 110.94500 114.73000 182.11400 1.000 67.12000 ? 75  LEU B C   1 
ATOM   2885  O O   . LEU D 3 85  ? 111.95000 115.18700 182.65600 1.000 67.12000 ? 75  LEU B O   1 
ATOM   2886  C CB  . LEU D 3 85  ? 109.79800 116.94800 182.48900 1.000 67.12000 ? 75  LEU B CB  1 
ATOM   2887  C CG  . LEU D 3 85  ? 110.45200 117.88000 181.48000 1.000 67.12000 ? 75  LEU B CG  1 
ATOM   2888  C CD1 . LEU D 3 85  ? 109.49000 118.16200 180.37500 1.000 67.12000 ? 75  LEU B CD1 1 
ATOM   2889  C CD2 . LEU D 3 85  ? 110.89400 119.17100 182.12200 1.000 67.12000 ? 75  LEU B CD2 1 
ATOM   2890  N N   . ASN D 3 86  ? 110.92600 113.53700 181.52700 1.000 63.13000 ? 76  ASN B N   1 
ATOM   2891  C CA  . ASN D 3 86  ? 112.14000 112.74700 181.41500 1.000 63.13000 ? 76  ASN B CA  1 
ATOM   2892  C C   . ASN D 3 86  ? 113.16000 113.46300 180.53800 1.000 63.13000 ? 76  ASN B C   1 
ATOM   2893  O O   . ASN D 3 86  ? 112.82000 114.30700 179.70800 1.000 63.13000 ? 76  ASN B O   1 
ATOM   2894  C CB  . ASN D 3 86  ? 111.84000 111.37500 180.83200 1.000 63.13000 ? 76  ASN B CB  1 
ATOM   2895  C CG  . ASN D 3 86  ? 111.06300 110.49700 181.77700 1.000 63.13000 ? 76  ASN B CG  1 
ATOM   2896  O OD1 . ASN D 3 86  ? 111.63700 109.81000 182.61900 1.000 63.13000 ? 76  ASN B OD1 1 
ATOM   2897  N ND2 . ASN D 3 86  ? 109.74900 110.50000 181.63400 1.000 63.13000 ? 76  ASN B ND2 1 
ATOM   2898  N N   . ALA D 3 87  ? 114.42900 113.12100 180.73700 1.000 65.37000 ? 77  ALA B N   1 
ATOM   2899  C CA  . ALA D 3 87  ? 115.51300 113.78100 180.03300 1.000 65.37000 ? 77  ALA B CA  1 
ATOM   2900  C C   . ALA D 3 87  ? 116.64500 112.80800 179.75900 1.000 65.37000 ? 77  ALA B C   1 
ATOM   2901  O O   . ALA D 3 87  ? 116.70200 111.70400 180.30400 1.000 65.37000 ? 77  ALA B O   1 
ATOM   2902  C CB  . ALA D 3 87  ? 116.04800 114.97000 180.81500 1.000 65.37000 ? 77  ALA B CB  1 
ATOM   2903  N N   . ILE D 3 88  ? 117.55500 113.24800 178.89500 1.000 65.40000 ? 78  ILE B N   1 
ATOM   2904  C CA  . ILE D 3 88  ? 118.69800 112.46100 178.45400 1.000 65.40000 ? 78  ILE B CA  1 
ATOM   2905  C C   . ILE D 3 88  ? 119.85400 113.41200 178.18500 1.000 65.40000 ? 78  ILE B C   1 
ATOM   2906  O O   . ILE D 3 88  ? 119.76800 114.27100 177.30200 1.000 65.40000 ? 78  ILE B O   1 
ATOM   2907  C CB  . ILE D 3 88  ? 118.35200 111.63900 177.20100 1.000 65.40000 ? 78  ILE B CB  1 
ATOM   2908  C CG1 . ILE D 3 88  ? 117.13700 110.75700 177.46800 1.000 65.40000 ? 78  ILE B CG1 1 
ATOM   2909  C CG2 . ILE D 3 88  ? 119.52900 110.80200 176.75900 1.000 65.40000 ? 78  ILE B CG2 1 
ATOM   2910  C CD1 . ILE D 3 88  ? 116.79700 109.84500 176.35100 1.000 65.40000 ? 78  ILE B CD1 1 
ATOM   2911  N N   . LEU D 3 89  ? 120.94500 113.26100 178.92800 1.000 70.84000 ? 79  LEU B N   1 
ATOM   2912  C CA  . LEU D 3 89  ? 122.07500 114.17100 178.84500 1.000 70.84000 ? 79  LEU B CA  1 
ATOM   2913  C C   . LEU D 3 89  ? 123.35500 113.39300 178.59700 1.000 70.84000 ? 79  LEU B C   1 
ATOM   2914  O O   . LEU D 3 89  ? 123.39600 112.16400 178.68300 1.000 70.84000 ? 79  LEU B O   1 
ATOM   2915  C CB  . LEU D 3 89  ? 122.21900 115.00400 180.12000 1.000 70.84000 ? 79  LEU B CB  1 
ATOM   2916  C CG  . LEU D 3 89  ? 120.93100 115.65400 180.60400 1.000 70.84000 ? 79  LEU B CG  1 
ATOM   2917  C CD1 . LEU D 3 89  ? 121.15900 116.36300 181.90400 1.000 70.84000 ? 79  LEU B CD1 1 
ATOM   2918  C CD2 . LEU D 3 89  ? 120.42800 116.61000 179.56100 1.000 70.84000 ? 79  LEU B CD2 1 
ATOM   2919  N N   . GLY D 3 90  ? 124.40900 114.13700 178.28900 1.000 72.73000 ? 80  GLY B N   1 
ATOM   2920  C CA  . GLY D 3 90  ? 125.69600 113.55900 178.01400 1.000 72.73000 ? 80  GLY B CA  1 
ATOM   2921  C C   . GLY D 3 90  ? 126.46300 114.35900 176.98700 1.000 72.73000 ? 80  GLY B C   1 
ATOM   2922  O O   . GLY D 3 90  ? 126.02300 115.41800 176.53200 1.000 72.73000 ? 80  GLY B O   1 
ATOM   2923  N N   . PRO D 3 91  ? 127.63300 113.86800 176.60400 1.000 76.59000 ? 81  PRO B N   1 
ATOM   2924  C CA  . PRO D 3 91  ? 128.40900 114.52900 175.55600 1.000 76.59000 ? 81  PRO B CA  1 
ATOM   2925  C C   . PRO D 3 91  ? 127.86300 114.19600 174.17400 1.000 76.59000 ? 81  PRO B C   1 
ATOM   2926  O O   . PRO D 3 91  ? 126.99500 113.34000 174.00200 1.000 76.59000 ? 81  PRO B O   1 
ATOM   2927  C CB  . PRO D 3 91  ? 129.82500 113.97800 175.75000 1.000 76.59000 ? 81  PRO B CB  1 
ATOM   2928  C CG  . PRO D 3 91  ? 129.69100 112.77000 176.60900 1.000 76.59000 ? 81  PRO B CG  1 
ATOM   2929  C CD  . PRO D 3 91  ? 128.26600 112.62000 177.05200 1.000 76.59000 ? 81  PRO B CD  1 
ATOM   2930  N N   . THR D 3 92  ? 128.39900 114.90100 173.17800 1.000 76.88000 ? 82  THR B N   1 
ATOM   2931  C CA  . THR D 3 92  ? 127.85100 114.81700 171.82900 1.000 76.88000 ? 82  THR B CA  1 
ATOM   2932  C C   . THR D 3 92  ? 127.94700 113.39900 171.28300 1.000 76.88000 ? 82  THR B C   1 
ATOM   2933  O O   . THR D 3 92  ? 126.98600 112.87400 170.70900 1.000 76.88000 ? 82  THR B O   1 
ATOM   2934  C CB  . THR D 3 92  ? 128.58200 115.79700 170.91500 1.000 76.88000 ? 82  THR B CB  1 
ATOM   2935  O OG1 . THR D 3 92  ? 128.25800 117.14000 171.29500 1.000 76.88000 ? 82  THR B OG1 1 
ATOM   2936  C CG2 . THR D 3 92  ? 128.19300 115.57600 169.46700 1.000 76.88000 ? 82  THR B CG2 1 
ATOM   2937  N N   . GLY D 3 93  ? 129.10200 112.75900 171.45400 1.000 75.98000 ? 83  GLY B N   1 
ATOM   2938  C CA  . GLY D 3 93  ? 129.25800 111.39300 170.99200 1.000 75.98000 ? 83  GLY B CA  1 
ATOM   2939  C C   . GLY D 3 93  ? 128.51100 110.38300 171.83100 1.000 75.98000 ? 83  GLY B C   1 
ATOM   2940  O O   . GLY D 3 93  ? 128.26600 109.26500 171.36500 1.000 75.98000 ? 83  GLY B O   1 
ATOM   2941  N N   . GLY D 3 94  ? 128.15400 110.74500 173.05800 1.000 75.04000 ? 84  GLY B N   1 
ATOM   2942  C CA  . GLY D 3 94  ? 127.32100 109.89200 173.87500 1.000 75.04000 ? 84  GLY B CA  1 
ATOM   2943  C C   . GLY D 3 94  ? 126.00000 109.62800 173.19100 1.000 75.04000 ? 84  GLY B C   1 
ATOM   2944  O O   . GLY D 3 94  ? 125.34700 110.55600 172.70500 1.000 75.04000 ? 84  GLY B O   1 
ATOM   2945  N N   . GLY D 3 95  ? 125.58600 108.36900 173.15600 1.000 70.80000 ? 85  GLY B N   1 
ATOM   2946  C CA  . GLY D 3 95  ? 124.43300 107.99700 172.36900 1.000 70.80000 ? 85  GLY B CA  1 
ATOM   2947  C C   . GLY D 3 95  ? 123.11500 108.44600 172.96200 1.000 70.80000 ? 85  GLY B C   1 
ATOM   2948  O O   . GLY D 3 95  ? 122.20600 107.63200 173.14800 1.000 70.80000 ? 85  GLY B O   1 
ATOM   2949  N N   . LYS D 3 96  ? 122.99700 109.73700 173.27300 1.000 69.44000 ? 86  LYS B N   1 
ATOM   2950  C CA  . LYS D 3 96  ? 121.70400 110.27200 173.67900 1.000 69.44000 ? 86  LYS B CA  1 
ATOM   2951  C C   . LYS D 3 96  ? 120.77800 110.41400 172.47800 1.000 69.44000 ? 86  LYS B C   1 
ATOM   2952  O O   . LYS D 3 96  ? 119.60800 110.01800 172.53000 1.000 69.44000 ? 86  LYS B O   1 
ATOM   2953  C CB  . LYS D 3 96  ? 121.89100 111.61200 174.38900 1.000 69.44000 ? 86  LYS B CB  1 
ATOM   2954  C CG  . LYS D 3 96  ? 122.59300 112.67500 173.57100 1.000 69.44000 ? 86  LYS B CG  1 
ATOM   2955  C CD  . LYS D 3 96  ? 122.77500 113.95200 174.36600 1.000 69.44000 ? 86  LYS B CD  1 
ATOM   2956  C CE  . LYS D 3 96  ? 123.29900 115.06900 173.50000 1.000 69.44000 ? 86  LYS B CE  1 
ATOM   2957  N NZ  . LYS D 3 96  ? 123.57000 116.30400 174.28200 1.000 69.44000 ? 86  LYS B NZ  1 
ATOM   2958  N N   . SER D 3 97  ? 121.29400 110.96100 171.37700 1.000 66.58000 ? 87  SER B N   1 
ATOM   2959  C CA  . SER D 3 97  ? 120.50400 111.04800 170.15700 1.000 66.58000 ? 87  SER B CA  1 
ATOM   2960  C C   . SER D 3 97  ? 120.19800 109.66300 169.60600 1.000 66.58000 ? 87  SER B C   1 
ATOM   2961  O O   . SER D 3 97  ? 119.07100 109.39300 169.17300 1.000 66.58000 ? 87  SER B O   1 
ATOM   2962  C CB  . SER D 3 97  ? 121.24800 111.88500 169.12200 1.000 66.58000 ? 87  SER B CB  1 
ATOM   2963  O OG  . SER D 3 97  ? 122.48800 111.28700 168.78800 1.000 66.58000 ? 87  SER B OG  1 
ATOM   2964  N N   . SER D 3 98  ? 121.19100 108.77500 169.61100 1.000 64.97000 ? 88  SER B N   1 
ATOM   2965  C CA  . SER D 3 98  ? 120.96700 107.41200 169.15100 1.000 64.97000 ? 88  SER B CA  1 
ATOM   2966  C C   . SER D 3 98  ? 119.92800 106.70700 170.00700 1.000 64.97000 ? 88  SER B C   1 
ATOM   2967  O O   . SER D 3 98  ? 119.05600 106.00500 169.48700 1.000 64.97000 ? 88  SER B O   1 
ATOM   2968  C CB  . SER D 3 98  ? 122.27700 106.63900 169.16600 1.000 64.97000 ? 88  SER B CB  1 
ATOM   2969  O OG  . SER D 3 98  ? 123.25100 107.27000 168.35800 1.000 64.97000 ? 88  SER B OG  1 
ATOM   2970  N N   . LEU D 3 99  ? 120.00700 106.87400 171.32500 1.000 64.81000 ? 89  LEU B N   1 
ATOM   2971  C CA  . LEU D 3 99  ? 119.02800 106.25100 172.20400 1.000 64.81000 ? 89  LEU B CA  1 
ATOM   2972  C C   . LEU D 3 99  ? 117.63700 106.79900 171.94500 1.000 64.81000 ? 89  LEU B C   1 
ATOM   2973  O O   . LEU D 3 99  ? 116.65400 106.04700 171.91700 1.000 64.81000 ? 89  LEU B O   1 
ATOM   2974  C CB  . LEU D 3 99  ? 119.42100 106.47600 173.65600 1.000 64.81000 ? 89  LEU B CB  1 
ATOM   2975  C CG  . LEU D 3 99  ? 118.40900 106.00000 174.69400 1.000 64.81000 ? 89  LEU B CG  1 
ATOM   2976  C CD1 . LEU D 3 99  ? 118.31400 104.51500 174.68300 1.000 64.81000 ? 89  LEU B CD1 1 
ATOM   2977  C CD2 . LEU D 3 99  ? 118.80100 106.47200 176.05300 1.000 64.81000 ? 89  LEU B CD2 1 
ATOM   2978  N N   . LEU D 3 100 ? 117.53300 108.11200 171.76500 1.000 60.62000 ? 90  LEU B N   1 
ATOM   2979  C CA  . LEU D 3 100 ? 116.23600 108.71700 171.50600 1.000 60.62000 ? 90  LEU B CA  1 
ATOM   2980  C C   . LEU D 3 100 ? 115.64300 108.19500 170.20700 1.000 60.62000 ? 90  LEU B C   1 
ATOM   2981  O O   . LEU D 3 100 ? 114.44300 107.91000 170.13000 1.000 60.62000 ? 90  LEU B O   1 
ATOM   2982  C CB  . LEU D 3 100 ? 116.38400 110.22900 171.46400 1.000 60.62000 ? 90  LEU B CB  1 
ATOM   2983  C CG  . LEU D 3 100 ? 115.10400 111.01500 171.27600 1.000 60.62000 ? 90  LEU B CG  1 
ATOM   2984  C CD1 . LEU D 3 100 ? 114.32200 111.01800 172.54900 1.000 60.62000 ? 90  LEU B CD1 1 
ATOM   2985  C CD2 . LEU D 3 100 ? 115.45400 112.40200 170.86000 1.000 60.62000 ? 90  LEU B CD2 1 
ATOM   2986  N N   . ASP D 3 101 ? 116.47200 108.06200 169.17400 1.000 60.96000 ? 91  ASP B N   1 
ATOM   2987  C CA  . ASP D 3 101 ? 116.00200 107.48500 167.92400 1.000 60.96000 ? 91  ASP B CA  1 
ATOM   2988  C C   . ASP D 3 101 ? 115.56300 106.04200 168.11900 1.000 60.96000 ? 91  ASP B C   1 
ATOM   2989  O O   . ASP D 3 101 ? 114.53900 105.61500 167.57600 1.000 60.96000 ? 91  ASP B O   1 
ATOM   2990  C CB  . ASP D 3 101 ? 117.10200 107.56800 166.87500 1.000 60.96000 ? 91  ASP B CB  1 
ATOM   2991  C CG  . ASP D 3 101 ? 117.50700 108.99300 166.56800 1.000 60.96000 ? 91  ASP B CG  1 
ATOM   2992  O OD1 . ASP D 3 101 ? 116.91600 109.91700 167.16100 1.000 60.96000 ? 91  ASP B OD1 1 
ATOM   2993  O OD2 . ASP D 3 101 ? 118.41400 109.19100 165.73500 1.000 60.96000 ? 91  ASP B OD2 1 
ATOM   2994  N N   . VAL D 3 102 ? 116.32800 105.27600 168.89500 1.000 61.58000 ? 92  VAL B N   1 
ATOM   2995  C CA  . VAL D 3 102 ? 116.00600 103.87200 169.12100 1.000 61.58000 ? 92  VAL B CA  1 
ATOM   2996  C C   . VAL D 3 102 ? 114.64000 103.73800 169.77200 1.000 61.58000 ? 92  VAL B C   1 
ATOM   2997  O O   . VAL D 3 102 ? 113.81300 102.91800 169.35900 1.000 61.58000 ? 92  VAL B O   1 
ATOM   2998  C CB  . VAL D 3 102 ? 117.09600 103.21400 169.97900 1.000 61.58000 ? 92  VAL B CB  1 
ATOM   2999  C CG1 . VAL D 3 102 ? 116.58700 101.94800 170.58600 1.000 61.58000 ? 92  VAL B CG1 1 
ATOM   3000  C CG2 . VAL D 3 102 ? 118.31200 102.95000 169.14900 1.000 61.58000 ? 92  VAL B CG2 1 
ATOM   3001  N N   . LEU D 3 103 ? 114.38800 104.52800 170.81300 1.000 60.43000 ? 93  LEU B N   1 
ATOM   3002  C CA  . LEU D 3 103 ? 113.10300 104.43600 171.49300 1.000 60.43000 ? 93  LEU B CA  1 
ATOM   3003  C C   . LEU D 3 103 ? 111.97400 104.97000 170.63100 1.000 60.43000 ? 93  LEU B C   1 
ATOM   3004  O O   . LEU D 3 103 ? 110.83700 104.50100 170.74100 1.000 60.43000 ? 93  LEU B O   1 
ATOM   3005  C CB  . LEU D 3 103 ? 113.15100 105.19300 172.80900 1.000 60.43000 ? 93  LEU B CB  1 
ATOM   3006  C CG  . LEU D 3 103 ? 114.09000 104.62500 173.85700 1.000 60.43000 ? 93  LEU B CG  1 
ATOM   3007  C CD1 . LEU D 3 103 ? 114.13100 105.56100 175.01100 1.000 60.43000 ? 93  LEU B CD1 1 
ATOM   3008  C CD2 . LEU D 3 103 ? 113.62400 103.26400 174.29900 1.000 60.43000 ? 93  LEU B CD2 1 
ATOM   3009  N N   . ALA D 3 104 ? 112.26000 105.95100 169.78200 1.000 58.34000 ? 94  ALA B N   1 
ATOM   3010  C CA  . ALA D 3 104 ? 111.24500 106.49300 168.89700 1.000 58.34000 ? 94  ALA B CA  1 
ATOM   3011  C C   . ALA D 3 104 ? 111.01200 105.61800 167.67800 1.000 58.34000 ? 94  ALA B C   1 
ATOM   3012  O O   . ALA D 3 104 ? 109.98700 105.77300 167.00900 1.000 58.34000 ? 94  ALA B O   1 
ATOM   3013  C CB  . ALA D 3 104 ? 111.64400 107.89700 168.45900 1.000 58.34000 ? 94  ALA B CB  1 
ATOM   3014  N N   . ALA D 3 105 ? 111.93100 104.70100 167.39100 1.000 58.02000 ? 95  ALA B N   1 
ATOM   3015  C CA  . ALA D 3 105 ? 111.85900 103.77700 166.27100 1.000 58.02000 ? 95  ALA B CA  1 
ATOM   3016  C C   . ALA D 3 105 ? 112.21100 104.44100 164.95100 1.000 58.02000 ? 95  ALA B C   1 
ATOM   3017  O O   . ALA D 3 105 ? 111.77300 103.98700 163.89200 1.000 58.02000 ? 95  ALA B O   1 
ATOM   3018  C CB  . ALA D 3 105 ? 110.48100 103.12700 166.17000 1.000 58.02000 ? 95  ALA B CB  1 
ATOM   3019  N N   . ARG D 3 106 ? 112.99900 105.51400 164.99200 1.000 56.80000 ? 96  ARG B N   1 
ATOM   3020  C CA  . ARG D 3 106 ? 113.52500 106.15300 163.79600 1.000 56.80000 ? 96  ARG B CA  1 
ATOM   3021  C C   . ARG D 3 106 ? 114.87200 105.58500 163.38400 1.000 56.80000 ? 96  ARG B C   1 
ATOM   3022  O O   . ARG D 3 106 ? 115.67100 106.28700 162.75000 1.000 56.80000 ? 96  ARG B O   1 
ATOM   3023  C CB  . ARG D 3 106 ? 113.63400 107.66100 164.01200 1.000 56.80000 ? 96  ARG B CB  1 
ATOM   3024  C CG  . ARG D 3 106 ? 112.34500 108.33300 164.44400 1.000 56.80000 ? 96  ARG B CG  1 
ATOM   3025  C CD  . ARG D 3 106 ? 111.21400 108.02600 163.49600 1.000 56.80000 ? 96  ARG B CD  1 
ATOM   3026  N NE  . ARG D 3 106 ? 110.17500 109.05800 163.48600 1.000 56.80000 ? 96  ARG B NE  1 
ATOM   3027  C CZ  . ARG D 3 106 ? 109.03100 108.99300 164.16000 1.000 56.80000 ? 96  ARG B CZ  1 
ATOM   3028  N NH1 . ARG D 3 106 ? 108.16200 109.98400 164.07000 1.000 56.80000 ? 96  ARG B NH1 1 
ATOM   3029  N NH2 . ARG D 3 106 ? 108.74300 107.95300 164.92100 1.000 56.80000 ? 96  ARG B NH2 1 
ATOM   3030  N N   . LYS D 3 107 ? 115.15000 104.33300 163.73400 1.000 62.30000 ? 97  LYS B N   1 
ATOM   3031  C CA  . LYS D 3 107 ? 116.40700 103.68100 163.40600 1.000 62.30000 ? 97  LYS B CA  1 
ATOM   3032  C C   . LYS D 3 107 ? 116.14600 102.28100 162.87600 1.000 62.30000 ? 97  LYS B C   1 
ATOM   3033  O O   . LYS D 3 107 ? 115.04800 101.73200 163.00200 1.000 62.30000 ? 97  LYS B O   1 
ATOM   3034  C CB  . LYS D 3 107 ? 117.33200 103.60900 164.61800 1.000 62.30000 ? 97  LYS B CB  1 
ATOM   3035  C CG  . LYS D 3 107 ? 118.40400 104.66700 164.61700 1.000 62.30000 ? 97  LYS B CG  1 
ATOM   3036  C CD  . LYS D 3 107 ? 119.25400 104.58500 165.85300 1.000 62.30000 ? 97  LYS B CD  1 
ATOM   3037  C CE  . LYS D 3 107 ? 120.32100 105.65000 165.85000 1.000 62.30000 ? 97  LYS B CE  1 
ATOM   3038  N NZ  . LYS D 3 107 ? 121.21000 105.51500 164.68100 1.000 62.30000 ? 97  LYS B NZ  1 
ATOM   3039  N N   . ASP D 3 108 ? 117.18100 101.70500 162.28700 1.000 66.10000 ? 98  ASP B N   1 
ATOM   3040  C CA  . ASP D 3 108 ? 117.07300 100.39000 161.67300 1.000 66.10000 ? 98  ASP B CA  1 
ATOM   3041  C C   . ASP D 3 108 ? 116.89200 99.32400  162.74700 1.000 66.10000 ? 98  ASP B C   1 
ATOM   3042  O O   . ASP D 3 108 ? 117.76700 99.17600  163.60900 1.000 66.10000 ? 98  ASP B O   1 
ATOM   3043  C CB  . ASP D 3 108 ? 118.31700 100.10800 160.84700 1.000 66.10000 ? 98  ASP B CB  1 
ATOM   3044  C CG  . ASP D 3 108 ? 118.18100 98.86100  159.99600 1.000 66.10000 ? 98  ASP B CG  1 
ATOM   3045  O OD1 . ASP D 3 108 ? 117.19900 98.11200  160.18600 1.000 66.10000 ? 98  ASP B OD1 1 
ATOM   3046  O OD2 . ASP D 3 108 ? 119.05400 98.63400  159.13100 1.000 66.10000 ? 98  ASP B OD2 1 
ATOM   3047  N N   . PRO D 3 109 ? 115.79600 98.56400  162.73800 1.000 66.45000 ? 99  PRO B N   1 
ATOM   3048  C CA  . PRO D 3 109 ? 115.60700 97.54300  163.77900 1.000 66.45000 ? 99  PRO B CA  1 
ATOM   3049  C C   . PRO D 3 109 ? 116.65000 96.44300  163.75800 1.000 66.45000 ? 99  PRO B C   1 
ATOM   3050  O O   . PRO D 3 109 ? 116.86000 95.79000  164.78700 1.000 66.45000 ? 99  PRO B O   1 
ATOM   3051  C CB  . PRO D 3 109 ? 114.20900 96.98500  163.47800 1.000 66.45000 ? 99  PRO B CB  1 
ATOM   3052  C CG  . PRO D 3 109 ? 113.55200 98.00400  162.62800 1.000 66.45000 ? 99  PRO B CG  1 
ATOM   3053  C CD  . PRO D 3 109 ? 114.63600 98.65100  161.84200 1.000 66.45000 ? 99  PRO B CD  1 
ATOM   3054  N N   . SER D 3 110 ? 117.30000 96.20500  162.61900 1.000 68.21000 ? 100 SER B N   1 
ATOM   3055  C CA  . SER D 3 110 ? 118.21000 95.07000  162.51100 1.000 68.21000 ? 100 SER B CA  1 
ATOM   3056  C C   . SER D 3 110 ? 119.38300 95.20500  163.47400 1.000 68.21000 ? 100 SER B C   1 
ATOM   3057  O O   . SER D 3 110 ? 119.74800 94.24600  164.16400 1.000 68.21000 ? 100 SER B O   1 
ATOM   3058  C CB  . SER D 3 110 ? 118.70800 94.94500  161.07500 1.000 68.21000 ? 100 SER B CB  1 
ATOM   3059  O OG  . SER D 3 110 ? 119.44100 96.09700  160.69800 1.000 68.21000 ? 100 SER B OG  1 
ATOM   3060  N N   . GLY D 3 111 ? 119.98900 96.39200  163.53500 1.000 68.21000 ? 101 GLY B N   1 
ATOM   3061  C CA  . GLY D 3 111 ? 121.11900 96.60000  164.42200 1.000 68.21000 ? 101 GLY B CA  1 
ATOM   3062  C C   . GLY D 3 111 ? 120.76500 96.53800  165.89000 1.000 68.21000 ? 101 GLY B C   1 
ATOM   3063  O O   . GLY D 3 111 ? 121.66100 96.40500  166.72900 1.000 68.21000 ? 101 GLY B O   1 
ATOM   3064  N N   . LEU D 3 112 ? 119.48200 96.64000  166.21800 1.000 67.86000 ? 102 LEU B N   1 
ATOM   3065  C CA  . LEU D 3 112 ? 119.04300 96.54700  167.59900 1.000 67.86000 ? 102 LEU B CA  1 
ATOM   3066  C C   . LEU D 3 112 ? 119.24900 95.13200  168.12500 1.000 67.86000 ? 102 LEU B C   1 
ATOM   3067  O O   . LEU D 3 112 ? 119.26000 94.16000  167.36700 1.000 67.86000 ? 102 LEU B O   1 
ATOM   3068  C CB  . LEU D 3 112 ? 117.57300 96.94500  167.70900 1.000 67.86000 ? 102 LEU B CB  1 
ATOM   3069  C CG  . LEU D 3 112 ? 117.00500 97.07900  169.11500 1.000 67.86000 ? 102 LEU B CG  1 
ATOM   3070  C CD1 . LEU D 3 112 ? 117.68500 98.21800  169.81500 1.000 67.86000 ? 102 LEU B CD1 1 
ATOM   3071  C CD2 . LEU D 3 112 ? 115.51100 97.30300  169.08600 1.000 67.86000 ? 102 LEU B CD2 1 
ATOM   3072  N N   . SER D 3 113 ? 119.42100 95.02400  169.44500 1.000 69.09000 ? 103 SER B N   1 
ATOM   3073  C CA  . SER D 3 113 ? 119.68800 93.73400  170.06500 1.000 69.09000 ? 103 SER B CA  1 
ATOM   3074  C C   . SER D 3 113 ? 118.90300 93.51800  171.35300 1.000 69.09000 ? 103 SER B C   1 
ATOM   3075  O O   . SER D 3 113 ? 119.11000 92.49700  172.01900 1.000 69.09000 ? 103 SER B O   1 
ATOM   3076  C CB  . SER D 3 113 ? 121.17900 93.58400  170.35900 1.000 69.09000 ? 103 SER B CB  1 
ATOM   3077  O OG  . SER D 3 113 ? 121.96300 93.86800  169.21500 1.000 69.09000 ? 103 SER B OG  1 
ATOM   3078  N N   . GLY D 3 114 ? 118.01300 94.43600  171.72600 1.000 68.00000 ? 104 GLY B N   1 
ATOM   3079  C CA  . GLY D 3 114 ? 117.25500 94.31900  172.95300 1.000 68.00000 ? 104 GLY B CA  1 
ATOM   3080  C C   . GLY D 3 114 ? 115.76700 94.48600  172.70700 1.000 68.00000 ? 104 GLY B C   1 
ATOM   3081  O O   . GLY D 3 114 ? 115.31200 94.60100  171.56800 1.000 68.00000 ? 104 GLY B O   1 
ATOM   3082  N N   . ASP D 3 115 ? 115.02500 94.50200  173.80900 1.000 68.17000 ? 105 ASP B N   1 
ATOM   3083  C CA  . ASP D 3 115 ? 113.57200 94.55200  173.78300 1.000 68.17000 ? 105 ASP B CA  1 
ATOM   3084  C C   . ASP D 3 115 ? 113.08100 95.87000  174.35900 1.000 68.17000 ? 105 ASP B C   1 
ATOM   3085  O O   . ASP D 3 115 ? 113.64500 96.38700  175.32700 1.000 68.17000 ? 105 ASP B O   1 
ATOM   3086  C CB  . ASP D 3 115 ? 112.96900 93.39400  174.57500 1.000 68.17000 ? 105 ASP B CB  1 
ATOM   3087  C CG  . ASP D 3 115 ? 113.24700 93.49900  176.05400 1.000 68.17000 ? 105 ASP B CG  1 
ATOM   3088  O OD1 . ASP D 3 115 ? 114.30900 94.04400  176.41300 1.000 68.17000 ? 105 ASP B OD1 1 
ATOM   3089  O OD2 . ASP D 3 115 ? 112.40700 93.04100  176.85700 1.000 68.17000 ? 105 ASP B OD2 1 
ATOM   3090  N N   . VAL D 3 116 ? 112.02200 96.40300  173.75700 1.000 63.90000 ? 106 VAL B N   1 
ATOM   3091  C CA  . VAL D 3 116 ? 111.41600 97.66100  174.16600 1.000 63.90000 ? 106 VAL B CA  1 
ATOM   3092  C C   . VAL D 3 116 ? 109.93600 97.42700  174.39700 1.000 63.90000 ? 106 VAL B C   1 
ATOM   3093  O O   . VAL D 3 116 ? 109.27300 96.77400  173.58500 1.000 63.90000 ? 106 VAL B O   1 
ATOM   3094  C CB  . VAL D 3 116 ? 111.62700 98.75800  173.11400 1.000 63.90000 ? 106 VAL B CB  1 
ATOM   3095  C CG1 . VAL D 3 116 ? 110.94600 100.00600 173.54900 1.000 63.90000 ? 106 VAL B CG1 1 
ATOM   3096  C CG2 . VAL D 3 116 ? 113.09500 98.98000  172.90100 1.000 63.90000 ? 106 VAL B CG2 1 
ATOM   3097  N N   . LEU D 3 117 ? 109.42200 97.95900  175.49700 1.000 64.35000 ? 107 LEU B N   1 
ATOM   3098  C CA  . LEU D 3 117 ? 108.06100 97.69400  175.92400 1.000 64.35000 ? 107 LEU B CA  1 
ATOM   3099  C C   . LEU D 3 117 ? 107.35900 98.98700  176.30300 1.000 64.35000 ? 107 LEU B C   1 
ATOM   3100  O O   . LEU D 3 117 ? 107.98900 99.99700  176.61900 1.000 64.35000 ? 107 LEU B O   1 
ATOM   3101  C CB  . LEU D 3 117 ? 108.02800 96.72800  177.10700 1.000 64.35000 ? 107 LEU B CB  1 
ATOM   3102  C CG  . LEU D 3 117 ? 108.12100 95.25100  176.74300 1.000 64.35000 ? 107 LEU B CG  1 
ATOM   3103  C CD1 . LEU D 3 117 ? 109.47200 94.94300  176.14000 1.000 64.35000 ? 107 LEU B CD1 1 
ATOM   3104  C CD2 . LEU D 3 117 ? 107.86800 94.40300  177.96300 1.000 64.35000 ? 107 LEU B CD2 1 
ATOM   3105  N N   . ILE D 3 118 ? 106.03200 98.93300  176.26300 1.000 63.17000 ? 108 ILE B N   1 
ATOM   3106  C CA  . ILE D 3 118 ? 105.17100 100.04700 176.62900 1.000 63.17000 ? 108 ILE B CA  1 
ATOM   3107  C C   . ILE D 3 118 ? 104.05700 99.47200  177.48800 1.000 63.17000 ? 108 ILE B C   1 
ATOM   3108  O O   . ILE D 3 118 ? 103.18900 98.75300  176.98200 1.000 63.17000 ? 108 ILE B O   1 
ATOM   3109  C CB  . ILE D 3 118 ? 104.59400 100.77000 175.40900 1.000 63.17000 ? 108 ILE B CB  1 
ATOM   3110  C CG1 . ILE D 3 118 ? 105.72900 101.29800 174.54200 1.000 63.17000 ? 108 ILE B CG1 1 
ATOM   3111  C CG2 . ILE D 3 118 ? 103.69400 101.90700 175.83900 1.000 63.17000 ? 108 ILE B CG2 1 
ATOM   3112  C CD1 . ILE D 3 118 ? 105.27800 101.86000 173.23900 1.000 63.17000 ? 108 ILE B CD1 1 
ATOM   3113  N N   . ASN D 3 119 ? 104.07100 99.78900  178.77800 1.000 66.74000 ? 109 ASN B N   1 
ATOM   3114  C CA  . ASN D 3 119 ? 103.11100 99.22500  179.71800 1.000 66.74000 ? 109 ASN B CA  1 
ATOM   3115  C C   . ASN D 3 119 ? 103.15800 97.70000  179.67900 1.000 66.74000 ? 109 ASN B C   1 
ATOM   3116  O O   . ASN D 3 119 ? 102.13900 97.02100  179.81700 1.000 66.74000 ? 109 ASN B O   1 
ATOM   3117  C CB  . ASN D 3 119 ? 101.70400 99.74000  179.42700 1.000 66.74000 ? 109 ASN B CB  1 
ATOM   3118  C CG  . ASN D 3 119 ? 100.71100 99.35500  180.49700 1.000 66.74000 ? 109 ASN B CG  1 
ATOM   3119  O OD1 . ASN D 3 119 ? 101.08500 99.07500  181.63500 1.000 66.74000 ? 109 ASN B OD1 1 
ATOM   3120  N ND2 . ASN D 3 119 ? 99.43300  99.33800  180.13800 1.000 66.74000 ? 109 ASN B ND2 1 
ATOM   3121  N N   . GLY D 3 120 ? 104.35700 97.15800  179.48300 1.000 66.84000 ? 110 GLY B N   1 
ATOM   3122  C CA  . GLY D 3 120 ? 104.55200 95.72700  179.42000 1.000 66.84000 ? 110 GLY B CA  1 
ATOM   3123  C C   . GLY D 3 120 ? 104.27400 95.10300  178.07200 1.000 66.84000 ? 110 GLY B C   1 
ATOM   3124  O O   . GLY D 3 120 ? 104.37400 93.87600  177.94500 1.000 66.84000 ? 110 GLY B O   1 
ATOM   3125  N N   . ALA D 3 121 ? 103.93900 95.90100  177.06400 1.000 66.25000 ? 111 ALA B N   1 
ATOM   3126  C CA  . ALA D 3 121 ? 103.58400 95.40700  175.75000 1.000 66.25000 ? 111 ALA B CA  1 
ATOM   3127  C C   . ALA D 3 121 ? 104.60000 95.89700  174.72800 1.000 66.25000 ? 111 ALA B C   1 
ATOM   3128  O O   . ALA D 3 121 ? 104.93800 97.08900  174.72600 1.000 66.25000 ? 111 ALA B O   1 
ATOM   3129  C CB  . ALA D 3 121 ? 102.18100 95.88000  175.35800 1.000 66.25000 ? 111 ALA B CB  1 
ATOM   3130  N N   . PRO D 3 122 ? 105.10900 95.03400  173.85000 1.000 64.41000 ? 112 PRO B N   1 
ATOM   3131  C CA  . PRO D 3 122 ? 106.09400 95.48800  172.86500 1.000 64.41000 ? 112 PRO B CA  1 
ATOM   3132  C C   . PRO D 3 122 ? 105.51700 96.53700  171.92900 1.000 64.41000 ? 112 PRO B C   1 
ATOM   3133  O O   . PRO D 3 122 ? 104.30300 96.67700  171.77100 1.000 64.41000 ? 112 PRO B O   1 
ATOM   3134  C CB  . PRO D 3 122 ? 106.45900 94.20900  172.10700 1.000 64.41000 ? 112 PRO B CB  1 
ATOM   3135  C CG  . PRO D 3 122 ? 106.14300 93.11800  173.04500 1.000 64.41000 ? 112 PRO B CG  1 
ATOM   3136  C CD  . PRO D 3 122 ? 104.94300 93.57400  173.81100 1.000 64.41000 ? 112 PRO B CD  1 
ATOM   3137  N N   . ARG D 3 123 ? 106.41700 97.28600  171.31300 1.000 62.36000 ? 113 ARG B N   1 
ATOM   3138  C CA  . ARG D 3 123 ? 106.00600 98.32600  170.38400 1.000 62.36000 ? 113 ARG B CA  1 
ATOM   3139  C C   . ARG D 3 123 ? 105.35300 97.69900  169.15800 1.000 62.36000 ? 113 ARG B C   1 
ATOM   3140  O O   . ARG D 3 123 ? 105.95000 96.81700  168.52900 1.000 62.36000 ? 113 ARG B O   1 
ATOM   3141  C CB  . ARG D 3 123 ? 107.20400 99.16100  169.95700 1.000 62.36000 ? 113 ARG B CB  1 
ATOM   3142  C CG  . ARG D 3 123 ? 107.79400 100.02700 171.05200 1.000 62.36000 ? 113 ARG B CG  1 
ATOM   3143  C CD  . ARG D 3 123 ? 108.53700 101.22500 170.48800 1.000 62.36000 ? 113 ARG B CD  1 
ATOM   3144  N NE  . ARG D 3 123 ? 109.96700 100.99600 170.30500 1.000 62.36000 ? 113 ARG B NE  1 
ATOM   3145  C CZ  . ARG D 3 123 ? 110.50400 100.33900 169.28400 1.000 62.36000 ? 113 ARG B CZ  1 
ATOM   3146  N NH1 . ARG D 3 123 ? 109.74000 99.81300  168.34200 1.000 62.36000 ? 113 ARG B NH1 1 
ATOM   3147  N NH2 . ARG D 3 123 ? 111.81600 100.20100 169.21000 1.000 62.36000 ? 113 ARG B NH2 1 
ATOM   3148  N N   . PRO D 3 124 ? 104.15100 98.11200  168.78400 1.000 63.03000 ? 114 PRO B N   1 
ATOM   3149  C CA  . PRO D 3 124 ? 103.55900 97.64800  167.52800 1.000 63.03000 ? 114 PRO B CA  1 
ATOM   3150  C C   . PRO D 3 124 ? 104.21900 98.33800  166.33900 1.000 63.03000 ? 114 PRO B C   1 
ATOM   3151  O O   . PRO D 3 124 ? 105.12500 99.15600  166.48300 1.000 63.03000 ? 114 PRO B O   1 
ATOM   3152  C CB  . PRO D 3 124 ? 102.08600 98.03200  167.66600 1.000 63.03000 ? 114 PRO B CB  1 
ATOM   3153  C CG  . PRO D 3 124 ? 102.06400 99.13700  168.63700 1.000 63.03000 ? 114 PRO B CG  1 
ATOM   3154  C CD  . PRO D 3 124 ? 103.20500 98.92000  169.57100 1.000 63.03000 ? 114 PRO B CD  1 
ATOM   3155  N N   . ALA D 3 125 ? 103.75100 97.97900  165.14300 1.000 61.70000 ? 115 ALA B N   1 
ATOM   3156  C CA  . ALA D 3 125 ? 104.31200 98.53100  163.91900 1.000 61.70000 ? 115 ALA B CA  1 
ATOM   3157  C C   . ALA D 3 125 ? 103.72900 99.89100  163.56100 1.000 61.70000 ? 115 ALA B C   1 
ATOM   3158  O O   . ALA D 3 125 ? 104.31100 100.60000 162.73300 1.000 61.70000 ? 115 ALA B O   1 
ATOM   3159  C CB  . ALA D 3 125 ? 104.09200 97.55800  162.76300 1.000 61.70000 ? 115 ALA B CB  1 
ATOM   3160  N N   . ASN D 3 126 ? 102.60300 100.27000 164.15600 1.000 61.16000 ? 116 ASN B N   1 
ATOM   3161  C CA  . ASN D 3 126 ? 102.01700 101.58500 163.95000 1.000 61.16000 ? 116 ASN B CA  1 
ATOM   3162  C C   . ASN D 3 126 ? 102.44400 102.58100 165.01800 1.000 61.16000 ? 116 ASN B C   1 
ATOM   3163  O O   . ASN D 3 126 ? 101.84300 103.65500 165.12900 1.000 61.16000 ? 116 ASN B O   1 
ATOM   3164  C CB  . ASN D 3 126 ? 100.49400 101.48400 163.91900 1.000 61.16000 ? 116 ASN B CB  1 
ATOM   3165  C CG  . ASN D 3 126 ? 99.92000  100.97000 165.21700 1.000 61.16000 ? 116 ASN B CG  1 
ATOM   3166  O OD1 . ASN D 3 126 ? 100.36700 99.95400  165.74600 1.000 61.16000 ? 116 ASN B OD1 1 
ATOM   3167  N ND2 . ASN D 3 126 ? 98.92900  101.67500 165.74500 1.000 61.16000 ? 116 ASN B ND2 1 
ATOM   3168  N N   . PHE D 3 127 ? 103.46200 102.24100 165.80600 1.000 59.76000 ? 117 PHE B N   1 
ATOM   3169  C CA  . PHE D 3 127 ? 103.87800 103.09700 166.90900 1.000 59.76000 ? 117 PHE B CA  1 
ATOM   3170  C C   . PHE D 3 127 ? 104.43200 104.42400 166.41200 1.000 59.76000 ? 117 PHE B C   1 
ATOM   3171  O O   . PHE D 3 127 ? 104.10100 105.48200 166.95800 1.000 59.76000 ? 117 PHE B O   1 
ATOM   3172  C CB  . PHE D 3 127 ? 104.91200 102.36100 167.75200 1.000 59.76000 ? 117 PHE B CB  1 
ATOM   3173  C CG  . PHE D 3 127 ? 105.61900 103.22800 168.73800 1.000 59.76000 ? 117 PHE B CG  1 
ATOM   3174  C CD1 . PHE D 3 127 ? 104.99100 103.64500 169.89100 1.000 59.76000 ? 117 PHE B CD1 1 
ATOM   3175  C CD2 . PHE D 3 127 ? 106.91900 103.61300 168.51500 1.000 59.76000 ? 117 PHE B CD2 1 
ATOM   3176  C CE1 . PHE D 3 127 ? 105.64800 104.43800 170.79400 1.000 59.76000 ? 117 PHE B CE1 1 
ATOM   3177  C CE2 . PHE D 3 127 ? 107.57800 104.40300 169.41600 1.000 59.76000 ? 117 PHE B CE2 1 
ATOM   3178  C CZ  . PHE D 3 127 ? 106.94000 104.81600 170.55700 1.000 59.76000 ? 117 PHE B CZ  1 
ATOM   3179  N N   . LYS D 3 128 ? 105.26700 104.39400 165.37200 1.000 56.32000 ? 118 LYS B N   1 
ATOM   3180  C CA  . LYS D 3 128 ? 105.87900 105.62800 164.88900 1.000 56.32000 ? 118 LYS B CA  1 
ATOM   3181  C C   . LYS D 3 128 ? 104.81500 106.62600 164.46000 1.000 56.32000 ? 118 LYS B C   1 
ATOM   3182  O O   . LYS D 3 128 ? 104.93000 107.82600 164.72900 1.000 56.32000 ? 118 LYS B O   1 
ATOM   3183  C CB  . LYS D 3 128 ? 106.82800 105.33900 163.72800 1.000 56.32000 ? 118 LYS B CB  1 
ATOM   3184  C CG  . LYS D 3 128 ? 107.56700 104.02200 163.83000 1.000 56.32000 ? 118 LYS B CG  1 
ATOM   3185  C CD  . LYS D 3 128 ? 108.71500 103.94200 162.83800 1.000 56.32000 ? 118 LYS B CD  1 
ATOM   3186  C CE  . LYS D 3 128 ? 108.22200 103.94100 161.40300 1.000 56.32000 ? 118 LYS B CE  1 
ATOM   3187  N NZ  . LYS D 3 128 ? 109.33700 103.73600 160.43600 1.000 56.32000 ? 118 LYS B NZ  1 
ATOM   3188  N N   . CYS D 3 129 ? 103.77300 106.14600 163.78400 1.000 56.05000 ? 119 CYS B N   1 
ATOM   3189  C CA  . CYS D 3 129 ? 102.69100 107.02600 163.36900 1.000 56.05000 ? 119 CYS B CA  1 
ATOM   3190  C C   . CYS D 3 129 ? 101.94300 107.58600 164.57000 1.000 56.05000 ? 119 CYS B C   1 
ATOM   3191  O O   . CYS D 3 129 ? 101.57200 108.76500 164.58300 1.000 56.05000 ? 119 CYS B O   1 
ATOM   3192  C CB  . CYS D 3 129 ? 101.73700 106.26500 162.45200 1.000 56.05000 ? 119 CYS B CB  1 
ATOM   3193  S SG  . CYS D 3 129 ? 102.56400 105.30400 161.16100 1.000 56.05000 ? 119 CYS B SG  1 
ATOM   3194  N N   . ASN D 3 130 ? 101.71100 106.75500 165.58500 1.000 60.40000 ? 120 ASN B N   1 
ATOM   3195  C CA  . ASN D 3 130 ? 100.90200 107.18000 166.72100 1.000 60.40000 ? 120 ASN B CA  1 
ATOM   3196  C C   . ASN D 3 130 ? 101.61700 108.23900 167.55100 1.000 60.40000 ? 120 ASN B C   1 
ATOM   3197  O O   . ASN D 3 130 ? 101.01300 109.24200 167.94800 1.000 60.40000 ? 120 ASN B O   1 
ATOM   3198  C CB  . ASN D 3 130 ? 100.54900 105.97200 167.58300 1.000 60.40000 ? 120 ASN B CB  1 
ATOM   3199  C CG  . ASN D 3 130 ? 99.80500  106.35400 168.84300 1.000 60.40000 ? 120 ASN B CG  1 
ATOM   3200  O OD1 . ASN D 3 130 ? 99.30000  107.46900 168.96500 1.000 60.40000 ? 120 ASN B OD1 1 
ATOM   3201  N ND2 . ASN D 3 130 ? 99.73000  105.42500 169.78900 1.000 60.40000 ? 120 ASN B ND2 1 
ATOM   3202  N N   . SER D 3 131 ? 102.90000 108.03600 167.82400 1.000 57.39000 ? 121 SER B N   1 
ATOM   3203  C CA  . SER D 3 131 ? 103.64100 108.91100 168.71900 1.000 57.39000 ? 121 SER B CA  1 
ATOM   3204  C C   . SER D 3 131 ? 104.00900 110.20700 168.00700 1.000 57.39000 ? 121 SER B C   1 
ATOM   3205  O O   . SER D 3 131 ? 103.56100 110.49000 166.89300 1.000 57.39000 ? 121 SER B O   1 
ATOM   3206  C CB  . SER D 3 131 ? 104.88400 108.20400 169.23700 1.000 57.39000 ? 121 SER B CB  1 
ATOM   3207  O OG  . SER D 3 131 ? 105.91900 108.22700 168.27300 1.000 57.39000 ? 121 SER B OG  1 
ATOM   3208  N N   . GLY D 3 132 ? 104.82800 111.01100 168.65800 1.000 55.62000 ? 122 GLY B N   1 
ATOM   3209  C CA  . GLY D 3 132 ? 105.29100 112.26000 168.08000 1.000 55.62000 ? 122 GLY B CA  1 
ATOM   3210  C C   . GLY D 3 132 ? 106.78200 112.42500 168.25200 1.000 55.62000 ? 122 GLY B C   1 
ATOM   3211  O O   . GLY D 3 132 ? 107.34200 112.06300 169.28200 1.000 55.62000 ? 122 GLY B O   1 
ATOM   3212  N N   . TYR D 3 133 ? 107.41700 112.97900 167.22600 1.000 54.18000 ? 123 TYR B N   1 
ATOM   3213  C CA  . TYR D 3 133 ? 108.84400 113.24200 167.24500 1.000 54.18000 ? 123 TYR B CA  1 
ATOM   3214  C C   . TYR D 3 133 ? 109.09200 114.62700 166.68300 1.000 54.18000 ? 123 TYR B C   1 
ATOM   3215  O O   . TYR D 3 133 ? 108.64300 114.94300 165.58000 1.000 54.18000 ? 123 TYR B O   1 
ATOM   3216  C CB  . TYR D 3 133 ? 109.60400 112.19800 166.43700 1.000 54.18000 ? 123 TYR B CB  1 
ATOM   3217  C CG  . TYR D 3 133 ? 111.10100 112.26900 166.56000 1.000 54.18000 ? 123 TYR B CG  1 
ATOM   3218  C CD1 . TYR D 3 133 ? 111.77900 111.47200 167.45800 1.000 54.18000 ? 123 TYR B CD1 1 
ATOM   3219  C CD2 . TYR D 3 133 ? 111.83800 113.12000 165.76500 1.000 54.18000 ? 123 TYR B CD2 1 
ATOM   3220  C CE1 . TYR D 3 133 ? 113.14300 111.52700 167.56400 1.000 54.18000 ? 123 TYR B CE1 1 
ATOM   3221  C CE2 . TYR D 3 133 ? 113.20400 113.18200 165.86500 1.000 54.18000 ? 123 TYR B CE2 1 
ATOM   3222  C CZ  . TYR D 3 133 ? 113.85100 112.38600 166.76700 1.000 54.18000 ? 123 TYR B CZ  1 
ATOM   3223  O OH  . TYR D 3 133 ? 115.21700 112.44600 166.86700 1.000 54.18000 ? 123 TYR B OH  1 
ATOM   3224  N N   . VAL D 3 134 ? 109.80900 115.44000 167.44500 1.000 56.76000 ? 124 VAL B N   1 
ATOM   3225  C CA  . VAL D 3 134 ? 110.11600 116.81500 167.08700 1.000 56.76000 ? 124 VAL B CA  1 
ATOM   3226  C C   . VAL D 3 134 ? 111.59700 116.90500 166.76600 1.000 56.76000 ? 124 VAL B C   1 
ATOM   3227  O O   . VAL D 3 134 ? 112.43900 116.46700 167.55700 1.000 56.76000 ? 124 VAL B O   1 
ATOM   3228  C CB  . VAL D 3 134 ? 109.74400 117.77900 168.21900 1.000 56.76000 ? 124 VAL B CB  1 
ATOM   3229  C CG1 . VAL D 3 134 ? 110.14300 119.16000 167.85900 1.000 56.76000 ? 124 VAL B CG1 1 
ATOM   3230  C CG2 . VAL D 3 134 ? 108.26900 117.70000 168.51100 1.000 56.76000 ? 124 VAL B CG2 1 
ATOM   3231  N N   . VAL D 3 135 ? 111.91000 117.47600 165.62200 1.000 58.06000 ? 125 VAL B N   1 
ATOM   3232  C CA  . VAL D 3 135 ? 113.26800 117.48200 165.11600 1.000 58.06000 ? 125 VAL B CA  1 
ATOM   3233  C C   . VAL D 3 135 ? 114.00600 118.71100 165.62600 1.000 58.06000 ? 125 VAL B C   1 
ATOM   3234  O O   . VAL D 3 135 ? 113.41000 119.72300 166.00000 1.000 58.06000 ? 125 VAL B O   1 
ATOM   3235  C CB  . VAL D 3 135 ? 113.27400 117.42700 163.58200 1.000 58.06000 ? 125 VAL B CB  1 
ATOM   3236  C CG1 . VAL D 3 135 ? 114.64100 117.02100 163.07500 1.000 58.06000 ? 125 VAL B CG1 1 
ATOM   3237  C CG2 . VAL D 3 135 ? 112.21300 116.47700 163.10300 1.000 58.06000 ? 125 VAL B CG2 1 
ATOM   3238  N N   . GLN D 3 136 ? 115.33500 118.61300 165.63900 1.000 63.45000 ? 126 GLN B N   1 
ATOM   3239  C CA  . GLN D 3 136 ? 116.16200 119.73000 166.07700 1.000 63.45000 ? 126 GLN B CA  1 
ATOM   3240  C C   . GLN D 3 136 ? 115.97500 120.93400 165.16600 1.000 63.45000 ? 126 GLN B C   1 
ATOM   3241  O O   . GLN D 3 136 ? 115.82000 122.06700 165.63500 1.000 63.45000 ? 126 GLN B O   1 
ATOM   3242  C CB  . GLN D 3 136 ? 117.62500 119.29900 166.10500 1.000 63.45000 ? 126 GLN B CB  1 
ATOM   3243  C CG  . GLN D 3 136 ? 118.57100 120.34000 166.65400 1.000 63.45000 ? 126 GLN B CG  1 
ATOM   3244  C CD  . GLN D 3 136 ? 119.91400 119.75600 167.03400 1.000 63.45000 ? 126 GLN B CD  1 
ATOM   3245  O OE1 . GLN D 3 136 ? 120.19700 118.59000 166.76000 1.000 63.45000 ? 126 GLN B OE1 1 
ATOM   3246  N NE2 . GLN D 3 136 ? 120.74700 120.56200 167.67500 1.000 63.45000 ? 126 GLN B NE2 1 
ATOM   3247  N N   . ASP D 3 137 ? 115.98300 120.70600 163.85800 1.000 61.40000 ? 127 ASP B N   1 
ATOM   3248  C CA  . ASP D 3 137 ? 115.76500 121.75300 162.87200 1.000 61.40000 ? 127 ASP B CA  1 
ATOM   3249  C C   . ASP D 3 137 ? 114.30800 121.71300 162.43500 1.000 61.40000 ? 127 ASP B C   1 
ATOM   3250  O O   . ASP D 3 137 ? 113.82900 120.68200 161.95400 1.000 61.40000 ? 127 ASP B O   1 
ATOM   3251  C CB  . ASP D 3 137 ? 116.69000 121.57700 161.67000 1.000 61.40000 ? 127 ASP B CB  1 
ATOM   3252  C CG  . ASP D 3 137 ? 116.49200 120.24300 160.97400 1.000 61.40000 ? 127 ASP B CG  1 
ATOM   3253  O OD1 . ASP D 3 137 ? 116.37200 119.21800 161.67400 1.000 61.40000 ? 127 ASP B OD1 1 
ATOM   3254  O OD2 . ASP D 3 137 ? 116.44600 120.22100 159.72600 1.000 61.40000 ? 127 ASP B OD2 1 
ATOM   3255  N N   . ASP D 3 138 ? 113.61100 122.83000 162.60100 1.000 62.49000 ? 128 ASP B N   1 
ATOM   3256  C CA  . ASP D 3 138 ? 112.19900 122.87500 162.25500 1.000 62.49000 ? 128 ASP B CA  1 
ATOM   3257  C C   . ASP D 3 138 ? 111.95000 122.59100 160.78000 1.000 62.49000 ? 128 ASP B C   1 
ATOM   3258  O O   . ASP D 3 138 ? 112.66000 123.08600 159.90200 1.000 62.49000 ? 128 ASP B O   1 
ATOM   3259  C CB  . ASP D 3 138 ? 111.55900 124.18800 162.70000 1.000 62.49000 ? 128 ASP B CB  1 
ATOM   3260  C CG  . ASP D 3 138 ? 111.59400 124.36900 164.20200 1.000 62.49000 ? 128 ASP B CG  1 
ATOM   3261  O OD1 . ASP D 3 138 ? 112.13400 123.47900 164.89200 1.000 62.49000 ? 128 ASP B OD1 1 
ATOM   3262  O OD2 . ASP D 3 138 ? 111.08200 125.39600 164.69300 1.000 62.49000 ? 128 ASP B OD2 1 
ATOM   3263  N N   . VAL D 3 139 ? 110.92600 121.78200 160.51600 1.000 57.85000 ? 129 VAL B N   1 
ATOM   3264  C CA  . VAL D 3 139 ? 110.57100 121.38100 159.16400 1.000 57.85000 ? 129 VAL B CA  1 
ATOM   3265  C C   . VAL D 3 139 ? 109.35100 122.13600 158.65300 1.000 57.85000 ? 129 VAL B C   1 
ATOM   3266  O O   . VAL D 3 139 ? 108.81700 121.79900 157.59400 1.000 57.85000 ? 129 VAL B O   1 
ATOM   3267  C CB  . VAL D 3 139 ? 110.33700 119.86600 159.09400 1.000 57.85000 ? 129 VAL B CB  1 
ATOM   3268  C CG1 . VAL D 3 139 ? 111.60700 119.12800 159.42900 1.000 57.85000 ? 129 VAL B CG1 1 
ATOM   3269  C CG2 . VAL D 3 139 ? 109.22700 119.46200 160.04700 1.000 57.85000 ? 129 VAL B CG2 1 
ATOM   3270  N N   . VAL D 3 140 ? 108.89300 123.15100 159.38600 1.000 60.55000 ? 130 VAL B N   1 
ATOM   3271  C CA  . VAL D 3 140 ? 107.69200 123.85300 158.98500 1.000 60.55000 ? 130 VAL B CA  1 
ATOM   3272  C C   . VAL D 3 140 ? 107.91500 124.55000 157.65000 1.000 60.55000 ? 130 VAL B C   1 
ATOM   3273  O O   . VAL D 3 140 ? 109.04900 124.77700 157.21000 1.000 60.55000 ? 130 VAL B O   1 
ATOM   3274  C CB  . VAL D 3 140 ? 107.26400 124.86300 160.05800 1.000 60.55000 ? 130 VAL B CB  1 
ATOM   3275  C CG1 . VAL D 3 140 ? 106.86700 124.15300 161.30500 1.000 60.55000 ? 130 VAL B CG1 1 
ATOM   3276  C CG2 . VAL D 3 140 ? 108.38900 125.82700 160.35200 1.000 60.55000 ? 130 VAL B CG2 1 
ATOM   3277  N N   . MET D 3 141 ? 106.81000 124.90300 157.00300 1.000 59.31000 ? 131 MET B N   1 
ATOM   3278  C CA  . MET D 3 141 ? 106.84600 125.64200 155.75000 1.000 59.31000 ? 131 MET B CA  1 
ATOM   3279  C C   . MET D 3 141 ? 106.84700 127.12500 156.09100 1.000 59.31000 ? 131 MET B C   1 
ATOM   3280  O O   . MET D 3 141 ? 105.84400 127.65900 156.57500 1.000 59.31000 ? 131 MET B O   1 
ATOM   3281  C CB  . MET D 3 141 ? 105.65700 125.27300 154.87000 1.000 59.31000 ? 131 MET B CB  1 
ATOM   3282  C CG  . MET D 3 141 ? 105.50700 123.79000 154.61300 1.000 59.31000 ? 131 MET B CG  1 
ATOM   3283  S SD  . MET D 3 141 ? 106.99900 123.03200 153.94800 1.000 59.31000 ? 131 MET B SD  1 
ATOM   3284  C CE  . MET D 3 141 ? 107.13000 123.90700 152.39700 1.000 59.31000 ? 131 MET B CE  1 
ATOM   3285  N N   . GLY D 3 142 ? 107.97500 127.78700 155.84700 1.000 64.53000 ? 132 GLY B N   1 
ATOM   3286  C CA  . GLY D 3 142 ? 108.09000 129.18600 156.21600 1.000 64.53000 ? 132 GLY B CA  1 
ATOM   3287  C C   . GLY D 3 142 ? 107.04800 130.05300 155.54200 1.000 64.53000 ? 132 GLY B C   1 
ATOM   3288  O O   . GLY D 3 142 ? 106.52600 130.99500 156.14200 1.000 64.53000 ? 132 GLY B O   1 
ATOM   3289  N N   . THR D 3 143 ? 106.73200 129.74900 154.28600 1.000 61.30000 ? 133 THR B N   1 
ATOM   3290  C CA  . THR D 3 143 ? 105.76900 130.55600 153.55200 1.000 61.30000 ? 133 THR B CA  1 
ATOM   3291  C C   . THR D 3 143 ? 104.39000 130.49700 154.18900 1.000 61.30000 ? 133 THR B C   1 
ATOM   3292  O O   . THR D 3 143 ? 103.70500 131.51900 154.30100 1.000 61.30000 ? 133 THR B O   1 
ATOM   3293  C CB  . THR D 3 143 ? 105.70100 130.08300 152.10800 1.000 61.30000 ? 133 THR B CB  1 
ATOM   3294  O OG1 . THR D 3 143 ? 106.87000 130.51900 151.40600 1.000 61.30000 ? 133 THR B OG1 1 
ATOM   3295  C CG2 . THR D 3 143 ? 104.46600 130.62700 151.44000 1.000 61.30000 ? 133 THR B CG2 1 
ATOM   3296  N N   . LEU D 3 144 ? 103.95900 129.31300 154.60000 1.000 58.59000 ? 134 LEU B N   1 
ATOM   3297  C CA  . LEU D 3 144 ? 102.59300 129.15000 155.05400 1.000 58.59000 ? 134 LEU B CA  1 
ATOM   3298  C C   . LEU D 3 144 ? 102.40800 129.74300 156.44200 1.000 58.59000 ? 134 LEU B C   1 
ATOM   3299  O O   . LEU D 3 144 ? 103.36500 130.04700 157.15700 1.000 58.59000 ? 134 LEU B O   1 
ATOM   3300  C CB  . LEU D 3 144 ? 102.19600 127.67800 155.07100 1.000 58.59000 ? 134 LEU B CB  1 
ATOM   3301  C CG  . LEU D 3 144 ? 101.62200 127.11000 153.78400 1.000 58.59000 ? 134 LEU B CG  1 
ATOM   3302  C CD1 . LEU D 3 144 ? 102.70400 127.04400 152.75400 1.000 58.59000 ? 134 LEU B CD1 1 
ATOM   3303  C CD2 . LEU D 3 144 ? 101.02000 125.74700 154.03200 1.000 58.59000 ? 134 LEU B CD2 1 
ATOM   3304  N N   . THR D 3 145 ? 101.14900 129.91000 156.81200 1.000 62.05000 ? 135 THR B N   1 
ATOM   3305  C CA  . THR D 3 145 ? 100.79400 130.37700 158.13700 1.000 62.05000 ? 135 THR B CA  1 
ATOM   3306  C C   . THR D 3 145 ? 100.68000 129.20600 159.10000 1.000 62.05000 ? 135 THR B C   1 
ATOM   3307  O O   . THR D 3 145 ? 100.45500 128.06000 158.70700 1.000 62.05000 ? 135 THR B O   1 
ATOM   3308  C CB  . THR D 3 145 ? 99.47600  131.14100 158.10500 1.000 62.05000 ? 135 THR B CB  1 
ATOM   3309  O OG1 . THR D 3 145 ? 98.39200  130.22100 157.95600 1.000 62.05000 ? 135 THR B OG1 1 
ATOM   3310  C CG2 . THR D 3 145 ? 99.45700  132.09900 156.95300 1.000 62.05000 ? 135 THR B CG2 1 
ATOM   3311  N N   . VAL D 3 146 ? 100.84100 129.52100 160.38300 1.000 63.01000 ? 136 VAL B N   1 
ATOM   3312  C CA  . VAL D 3 146 ? 100.65200 128.53600 161.44000 1.000 63.01000 ? 136 VAL B CA  1 
ATOM   3313  C C   . VAL D 3 146 ? 99.39500  127.71400 161.18700 1.000 63.01000 ? 136 VAL B C   1 
ATOM   3314  O O   . VAL D 3 146 ? 99.43200  126.47700 161.13100 1.000 63.01000 ? 136 VAL B O   1 
ATOM   3315  C CB  . VAL D 3 146 ? 100.59300 129.24700 162.80000 1.000 63.01000 ? 136 VAL B CB  1 
ATOM   3316  C CG1 . VAL D 3 146 ? 100.13100 128.30900 163.87500 1.000 63.01000 ? 136 VAL B CG1 1 
ATOM   3317  C CG2 . VAL D 3 146 ? 101.94100 129.83600 163.13300 1.000 63.01000 ? 136 VAL B CG2 1 
ATOM   3318  N N   . ARG D 3 147 ? 98.26700  128.39700 161.01000 1.000 62.34000 ? 137 ARG B N   1 
ATOM   3319  C CA  . ARG D 3 147 ? 96.99500  127.70400 160.87000 1.000 62.34000 ? 137 ARG B CA  1 
ATOM   3320  C C   . ARG D 3 147 ? 97.00400  126.78000 159.66200 1.000 62.34000 ? 137 ARG B C   1 
ATOM   3321  O O   . ARG D 3 147 ? 96.44600  125.67800 159.70800 1.000 62.34000 ? 137 ARG B O   1 
ATOM   3322  C CB  . ARG D 3 147 ? 95.87200  128.72800 160.76400 1.000 62.34000 ? 137 ARG B CB  1 
ATOM   3323  C CG  . ARG D 3 147 ? 94.47500  128.14700 160.78200 1.000 62.34000 ? 137 ARG B CG  1 
ATOM   3324  C CD  . ARG D 3 147 ? 93.85600  128.15700 162.16200 1.000 62.34000 ? 137 ARG B CD  1 
ATOM   3325  N NE  . ARG D 3 147 ? 93.89600  129.47200 162.79200 1.000 62.34000 ? 137 ARG B NE  1 
ATOM   3326  C CZ  . ARG D 3 147 ? 93.18000  129.81300 163.85700 1.000 62.34000 ? 137 ARG B CZ  1 
ATOM   3327  N NH1 . ARG D 3 147 ? 92.35100  128.94500 164.41300 1.000 62.34000 ? 137 ARG B NH1 1 
ATOM   3328  N NH2 . ARG D 3 147 ? 93.28900  131.03100 164.36300 1.000 62.34000 ? 137 ARG B NH2 1 
ATOM   3329  N N   . GLU D 3 148 ? 97.64100  127.20700 158.57300 1.000 61.25000 ? 138 GLU B N   1 
ATOM   3330  C CA  . GLU D 3 148 ? 97.69000  126.37600 157.37700 1.000 61.25000 ? 138 GLU B CA  1 
ATOM   3331  C C   . GLU D 3 148 ? 98.48500  125.10100 157.62200 1.000 61.25000 ? 138 GLU B C   1 
ATOM   3332  O O   . GLU D 3 148 ? 98.07400  124.01400 157.20100 1.000 61.25000 ? 138 GLU B O   1 
ATOM   3333  C CB  . GLU D 3 148 ? 98.29400  127.16700 156.22300 1.000 61.25000 ? 138 GLU B CB  1 
ATOM   3334  C CG  . GLU D 3 148 ? 97.42800  128.31600 155.74400 1.000 61.25000 ? 138 GLU B CG  1 
ATOM   3335  C CD  . GLU D 3 148 ? 98.22200  129.38600 155.01700 1.000 61.25000 ? 138 GLU B CD  1 
ATOM   3336  O OE1 . GLU D 3 148 ? 99.41900  129.15900 154.73800 1.000 61.25000 ? 138 GLU B OE1 1 
ATOM   3337  O OE2 . GLU D 3 148 ? 97.65100  130.45900 154.72900 1.000 61.25000 ? 138 GLU B OE2 1 
ATOM   3338  N N   . ASN D 3 149 ? 99.63100  125.21400 158.29400 1.000 58.34000 ? 139 ASN B N   1 
ATOM   3339  C CA  . ASN D 3 149 ? 100.41800 124.03000 158.61200 1.000 58.34000 ? 139 ASN B CA  1 
ATOM   3340  C C   . ASN D 3 149 ? 99.64200  123.07100 159.50200 1.000 58.34000 ? 139 ASN B C   1 
ATOM   3341  O O   . ASN D 3 149 ? 99.66300  121.85100 159.28700 1.000 58.34000 ? 139 ASN B O   1 
ATOM   3342  C CB  . ASN D 3 149 ? 101.72000 124.44200 159.28100 1.000 58.34000 ? 139 ASN B CB  1 
ATOM   3343  C CG  . ASN D 3 149 ? 102.73600 124.95800 158.29900 1.000 58.34000 ? 139 ASN B CG  1 
ATOM   3344  O OD1 . ASN D 3 149 ? 102.72900 124.58900 157.12900 1.000 58.34000 ? 139 ASN B OD1 1 
ATOM   3345  N ND2 . ASN D 3 149 ? 103.62200 125.81500 158.76800 1.000 58.34000 ? 139 ASN B ND2 1 
ATOM   3346  N N   . LEU D 3 150 ? 98.96200  123.59900 160.51800 1.000 59.82000 ? 140 LEU B N   1 
ATOM   3347  C CA  . LEU D 3 150 ? 98.18000  122.72600 161.38100 1.000 59.82000 ? 140 LEU B CA  1 
ATOM   3348  C C   . LEU D 3 150 ? 97.05600  122.05300 160.60500 1.000 59.82000 ? 140 LEU B C   1 
ATOM   3349  O O   . LEU D 3 150 ? 96.74800  120.88200 160.84100 1.000 59.82000 ? 140 LEU B O   1 
ATOM   3350  C CB  . LEU D 3 150 ? 97.63200  123.50400 162.57000 1.000 59.82000 ? 140 LEU B CB  1 
ATOM   3351  C CG  . LEU D 3 150 ? 98.64800  124.35000 163.33900 1.000 59.82000 ? 140 LEU B CG  1 
ATOM   3352  C CD1 . LEU D 3 150 ? 98.13900  124.68000 164.71400 1.000 59.82000 ? 140 LEU B CD1 1 
ATOM   3353  C CD2 . LEU D 3 150 ? 99.98200  123.67200 163.43700 1.000 59.82000 ? 140 LEU B CD2 1 
ATOM   3354  N N   . GLN D 3 151 ? 96.43100  122.77200 159.67200 1.000 58.23000 ? 141 GLN B N   1 
ATOM   3355  C CA  . GLN D 3 151 ? 95.40300  122.15500 158.84000 1.000 58.23000 ? 141 GLN B CA  1 
ATOM   3356  C C   . GLN D 3 151 ? 95.98600  121.04400 157.98200 1.000 58.23000 ? 141 GLN B C   1 
ATOM   3357  O O   . GLN D 3 151 ? 95.36100  119.99500 157.80300 1.000 58.23000 ? 141 GLN B O   1 
ATOM   3358  C CB  . GLN D 3 151 ? 94.73700  123.20600 157.96000 1.000 58.23000 ? 141 GLN B CB  1 
ATOM   3359  C CG  . GLN D 3 151 ? 93.86600  124.17400 158.71100 1.000 58.23000 ? 141 GLN B CG  1 
ATOM   3360  C CD  . GLN D 3 151 ? 93.35000  125.29100 157.83800 1.000 58.23000 ? 141 GLN B CD  1 
ATOM   3361  O OE1 . GLN D 3 151 ? 93.69700  125.38800 156.66200 1.000 58.23000 ? 141 GLN B OE1 1 
ATOM   3362  N NE2 . GLN D 3 151 ? 92.51400  126.14600 158.41000 1.000 58.23000 ? 141 GLN B NE2 1 
ATOM   3363  N N   . PHE D 3 152 ? 97.17600  121.26600 157.42900 1.000 51.67000 ? 142 PHE B N   1 
ATOM   3364  C CA  . PHE D 3 152 ? 97.84700  120.23500 156.64500 1.000 51.67000 ? 142 PHE B CA  1 
ATOM   3365  C C   . PHE D 3 152 ? 98.03900  118.96900 157.47000 1.000 51.67000 ? 142 PHE B C   1 
ATOM   3366  O O   . PHE D 3 152 ? 97.64100  117.86600 157.06100 1.000 51.67000 ? 142 PHE B O   1 
ATOM   3367  C CB  . PHE D 3 152 ? 99.18900  120.78500 156.16300 1.000 51.67000 ? 142 PHE B CB  1 
ATOM   3368  C CG  . PHE D 3 152 ? 99.98900  119.83800 155.33600 1.000 51.67000 ? 142 PHE B CG  1 
ATOM   3369  C CD1 . PHE D 3 152 ? 99.63500  119.56400 154.03800 1.000 51.67000 ? 142 PHE B CD1 1 
ATOM   3370  C CD2 . PHE D 3 152 ? 101.12800 119.25900 155.84500 1.000 51.67000 ? 142 PHE B CD2 1 
ATOM   3371  C CE1 . PHE D 3 152 ? 100.38600 118.70700 153.27500 1.000 51.67000 ? 142 PHE B CE1 1 
ATOM   3372  C CE2 . PHE D 3 152 ? 101.88100 118.40100 155.08300 1.000 51.67000 ? 142 PHE B CE2 1 
ATOM   3373  C CZ  . PHE D 3 152 ? 101.51000 118.12900 153.79900 1.000 51.67000 ? 142 PHE B CZ  1 
ATOM   3374  N N   . SER D 3 153 ? 98.63100  119.12300 158.65200 1.000 54.12000 ? 143 SER B N   1 
ATOM   3375  C CA  . SER D 3 153 ? 98.88600  117.97200 159.50700 1.000 54.12000 ? 143 SER B CA  1 
ATOM   3376  C C   . SER D 3 153 ? 97.59100  117.29500 159.92500 1.000 54.12000 ? 143 SER B C   1 
ATOM   3377  O O   . SER D 3 153 ? 97.51800  116.06600 159.98300 1.000 54.12000 ? 143 SER B O   1 
ATOM   3378  C CB  . SER D 3 153 ? 99.68000  118.39600 160.73200 1.000 54.12000 ? 143 SER B CB  1 
ATOM   3379  O OG  . SER D 3 153 ? 100.05500 117.27500 161.50300 1.000 54.12000 ? 143 SER B OG  1 
ATOM   3380  N N   . ALA D 3 154 ? 96.56100  118.07700 160.23500 1.000 56.50000 ? 144 ALA B N   1 
ATOM   3381  C CA  . ALA D 3 154 ? 95.29600  117.49200 160.65500 1.000 56.50000 ? 144 ALA B CA  1 
ATOM   3382  C C   . ALA D 3 154 ? 94.64700  116.71300 159.52700 1.000 56.50000 ? 144 ALA B C   1 
ATOM   3383  O O   . ALA D 3 154 ? 94.07700  115.64100 159.74900 1.000 56.50000 ? 144 ALA B O   1 
ATOM   3384  C CB  . ALA D 3 154 ? 94.35800  118.58500 161.14100 1.000 56.50000 ? 144 ALA B CB  1 
ATOM   3385  N N   . ALA D 3 155 ? 94.70800  117.24200 158.31100 1.000 52.93000 ? 145 ALA B N   1 
ATOM   3386  C CA  . ALA D 3 155 ? 94.08800  116.56600 157.18600 1.000 52.93000 ? 145 ALA B CA  1 
ATOM   3387  C C   . ALA D 3 155 ? 94.78500  115.25600 156.87900 1.000 52.93000 ? 145 ALA B C   1 
ATOM   3388  O O   . ALA D 3 155 ? 94.13000  114.25300 156.57800 1.000 52.93000 ? 145 ALA B O   1 
ATOM   3389  C CB  . ALA D 3 155 ? 94.11700  117.47200 155.96800 1.000 52.93000 ? 145 ALA B CB  1 
ATOM   3390  N N   . LEU D 3 156 ? 96.11400  115.24200 156.94200 1.000 50.21000 ? 146 LEU B N   1 
ATOM   3391  C CA  . LEU D 3 156 ? 96.82300  114.02600 156.56800 1.000 50.21000 ? 146 LEU B CA  1 
ATOM   3392  C C   . LEU D 3 156 ? 96.85700  113.00700 157.70300 1.000 50.21000 ? 146 LEU B C   1 
ATOM   3393  O O   . LEU D 3 156 ? 96.49500  111.84200 157.50800 1.000 50.21000 ? 146 LEU B O   1 
ATOM   3394  C CB  . LEU D 3 156 ? 98.23100  114.37500 156.10300 1.000 50.21000 ? 146 LEU B CB  1 
ATOM   3395  C CG  . LEU D 3 156 ? 98.23000  115.18900 154.81600 1.000 50.21000 ? 146 LEU B CG  1 
ATOM   3396  C CD1 . LEU D 3 156 ? 99.59800  115.65000 154.44400 1.000 50.21000 ? 146 LEU B CD1 1 
ATOM   3397  C CD2 . LEU D 3 156 ? 97.66100  114.37000 153.71400 1.000 50.21000 ? 146 LEU B CD2 1 
ATOM   3398  N N   . ARG D 3 157 ? 97.28300  113.41900 158.89600 1.000 54.65000 ? 147 ARG B N   1 
ATOM   3399  C CA  . ARG D 3 157 ? 97.45200  112.47000 159.98900 1.000 54.65000 ? 147 ARG B CA  1 
ATOM   3400  C C   . ARG D 3 157 ? 96.11400  111.92700 160.47500 1.000 54.65000 ? 147 ARG B C   1 
ATOM   3401  O O   . ARG D 3 157 ? 95.95000  110.71400 160.64200 1.000 54.65000 ? 147 ARG B O   1 
ATOM   3402  C CB  . ARG D 3 157 ? 98.20400  113.13100 161.13800 1.000 54.65000 ? 147 ARG B CB  1 
ATOM   3403  C CG  . ARG D 3 157 ? 99.71100  113.13300 160.98900 1.000 54.65000 ? 147 ARG B CG  1 
ATOM   3404  C CD  . ARG D 3 157 ? 100.37200 113.86800 162.13600 1.000 54.65000 ? 147 ARG B CD  1 
ATOM   3405  N NE  . ARG D 3 157 ? 100.94700 112.96100 163.12600 1.000 54.65000 ? 147 ARG B NE  1 
ATOM   3406  C CZ  . ARG D 3 157 ? 102.24500 112.85200 163.40200 1.000 54.65000 ? 147 ARG B CZ  1 
ATOM   3407  N NH1 . ARG D 3 157 ? 103.14600 113.59800 162.77900 1.000 54.65000 ? 147 ARG B NH1 1 
ATOM   3408  N NH2 . ARG D 3 157 ? 102.64800 111.98900 164.32200 1.000 54.65000 ? 147 ARG B NH2 1 
ATOM   3409  N N   . LEU D 3 158 ? 95.14800  112.80600 160.71800 1.000 59.71000 ? 148 LEU B N   1 
ATOM   3410  C CA  . LEU D 3 158 ? 93.88200  112.36300 161.27800 1.000 59.71000 ? 148 LEU B CA  1 
ATOM   3411  C C   . LEU D 3 158 ? 93.06300  111.60200 160.24200 1.000 59.71000 ? 148 LEU B C   1 
ATOM   3412  O O   . LEU D 3 158 ? 93.41100  111.51500 159.06200 1.000 59.71000 ? 148 LEU B O   1 
ATOM   3413  C CB  . LEU D 3 158 ? 93.07200  113.54400 161.79900 1.000 59.71000 ? 148 LEU B CB  1 
ATOM   3414  C CG  . LEU D 3 158 ? 93.67500  114.28800 162.97700 1.000 59.71000 ? 148 LEU B CG  1 
ATOM   3415  C CD1 . LEU D 3 158 ? 92.98600  115.60200 163.18200 1.000 59.71000 ? 148 LEU B CD1 1 
ATOM   3416  C CD2 . LEU D 3 158 ? 93.54300  113.43900 164.20400 1.000 59.71000 ? 148 LEU B CD2 1 
ATOM   3417  N N   . ALA D 3 159 ? 91.95100  111.05200 160.71100 1.000 65.13000 ? 149 ALA B N   1 
ATOM   3418  C CA  . ALA D 3 159 ? 91.06800  110.26800 159.86800 1.000 65.13000 ? 149 ALA B CA  1 
ATOM   3419  C C   . ALA D 3 159 ? 90.23100  111.17500 158.97900 1.000 65.13000 ? 149 ALA B C   1 
ATOM   3420  O O   . ALA D 3 159 ? 89.88900  112.30100 159.34700 1.000 65.13000 ? 149 ALA B O   1 
ATOM   3421  C CB  . ALA D 3 159 ? 90.15500  109.39000 160.72100 1.000 65.13000 ? 149 ALA B CB  1 
ATOM   3422  N N   . THR D 3 160 ? 89.89800  110.66400 157.79400 1.000 65.21000 ? 150 THR B N   1 
ATOM   3423  C CA  . THR D 3 160 ? 89.12900  111.45600 156.84400 1.000 65.21000 ? 150 THR B CA  1 
ATOM   3424  C C   . THR D 3 160 ? 87.67200  111.57500 157.26500 1.000 65.21000 ? 150 THR B C   1 
ATOM   3425  O O   . THR D 3 160 ? 87.00800  112.55800 156.91900 1.000 65.21000 ? 150 THR B O   1 
ATOM   3426  C CB  . THR D 3 160 ? 89.21700  110.83700 155.45400 1.000 65.21000 ? 150 THR B CB  1 
ATOM   3427  O OG1 . THR D 3 160 ? 90.57200  110.46400 155.17900 1.000 65.21000 ? 150 THR B OG1 1 
ATOM   3428  C CG2 . THR D 3 160 ? 88.75100  111.82800 154.41000 1.000 65.21000 ? 150 THR B CG2 1 
ATOM   3429  N N   . THR D 3 161 ? 87.16200  110.59200 158.00700 1.000 68.69000 ? 151 THR B N   1 
ATOM   3430  C CA  . THR D 3 161 ? 85.75100  110.60400 158.37400 1.000 68.69000 ? 151 THR B CA  1 
ATOM   3431  C C   . THR D 3 161 ? 85.39400  111.85300 159.16800 1.000 68.69000 ? 151 THR B C   1 
ATOM   3432  O O   . THR D 3 161 ? 84.28500  112.38600 159.03700 1.000 68.69000 ? 151 THR B O   1 
ATOM   3433  C CB  . THR D 3 161 ? 85.40600  109.35800 159.18200 1.000 68.69000 ? 151 THR B CB  1 
ATOM   3434  O OG1 . THR D 3 161 ? 85.84200  108.18900 158.47800 1.000 68.69000 ? 151 THR B OG1 1 
ATOM   3435  C CG2 . THR D 3 161 ? 83.91000  109.28800 159.40900 1.000 68.69000 ? 151 THR B CG2 1 
ATOM   3436  N N   . MET D 3 162 ? 86.31300  112.32900 159.99900 1.000 70.29000 ? 152 MET B N   1 
ATOM   3437  C CA  . MET D 3 162 ? 86.02000  113.47000 160.85200 1.000 70.29000 ? 152 MET B CA  1 
ATOM   3438  C C   . MET D 3 162 ? 85.73000  114.70800 160.01200 1.000 70.29000 ? 152 MET B C   1 
ATOM   3439  O O   . MET D 3 162 ? 86.38200  114.96100 158.99600 1.000 70.29000 ? 152 MET B O   1 
ATOM   3440  C CB  . MET D 3 162 ? 87.19200  113.72800 161.79800 1.000 70.29000 ? 152 MET B CB  1 
ATOM   3441  C CG  . MET D 3 162 ? 87.46500  112.57000 162.74200 1.000 70.29000 ? 152 MET B CG  1 
ATOM   3442  S SD  . MET D 3 162 ? 89.08500  112.63000 163.52700 1.000 70.29000 ? 152 MET B SD  1 
ATOM   3443  C CE  . MET D 3 162 ? 89.02700  114.24100 164.29700 1.000 70.29000 ? 152 MET B CE  1 
ATOM   3444  N N   . THR D 3 163 ? 84.73500  115.47500 160.44300 1.000 72.50000 ? 153 THR B N   1 
ATOM   3445  C CA  . THR D 3 163 ? 84.35100  116.69100 159.74500 1.000 72.50000 ? 153 THR B CA  1 
ATOM   3446  C C   . THR D 3 163 ? 85.40700  117.77600 159.92900 1.000 72.50000 ? 153 THR B C   1 
ATOM   3447  O O   . THR D 3 163 ? 86.10500  117.82900 160.94400 1.000 72.50000 ? 153 THR B O   1 
ATOM   3448  C CB  . THR D 3 163 ? 83.00400  117.19100 160.25800 1.000 72.50000 ? 153 THR B CB  1 
ATOM   3449  O OG1 . THR D 3 163 ? 83.13300  117.59200 161.62700 1.000 72.50000 ? 153 THR B OG1 1 
ATOM   3450  C CG2 . THR D 3 163 ? 81.95200  116.09500 160.15400 1.000 72.50000 ? 153 THR B CG2 1 
ATOM   3451  N N   . ASN D 3 164 ? 85.51100  118.65800 158.93100 1.000 72.59000 ? 154 ASN B N   1 
ATOM   3452  C CA  . ASN D 3 164 ? 86.51100  119.71900 158.98800 1.000 72.59000 ? 154 ASN B CA  1 
ATOM   3453  C C   . ASN D 3 164 ? 86.30600  120.61800 160.19900 1.000 72.59000 ? 154 ASN B C   1 
ATOM   3454  O O   . ASN D 3 164 ? 87.26300  121.22800 160.69100 1.000 72.59000 ? 154 ASN B O   1 
ATOM   3455  C CB  . ASN D 3 164 ? 86.47600  120.55200 157.71000 1.000 72.59000 ? 154 ASN B CB  1 
ATOM   3456  C CG  . ASN D 3 164 ? 87.14600  119.86300 156.54400 1.000 72.59000 ? 154 ASN B CG  1 
ATOM   3457  O OD1 . ASN D 3 164 ? 88.10300  119.10900 156.71800 1.000 72.59000 ? 154 ASN B OD1 1 
ATOM   3458  N ND2 . ASN D 3 164 ? 86.65000  120.12500 155.34100 1.000 72.59000 ? 154 ASN B ND2 1 
ATOM   3459  N N   . HIS D 3 165 ? 85.07100  120.71900 160.68900 1.000 74.11000 ? 155 HIS B N   1 
ATOM   3460  C CA  . HIS D 3 165 ? 84.81300  121.56000 161.85000 1.000 74.11000 ? 155 HIS B CA  1 
ATOM   3461  C C   . HIS D 3 165 ? 85.51200  121.01800 163.09000 1.000 74.11000 ? 155 HIS B C   1 
ATOM   3462  O O   . HIS D 3 165 ? 86.08700  121.78500 163.87000 1.000 74.11000 ? 155 HIS B O   1 
ATOM   3463  C CB  . HIS D 3 165 ? 83.31100  121.67800 162.09000 1.000 74.11000 ? 155 HIS B CB  1 
ATOM   3464  C CG  . HIS D 3 165 ? 82.96100  122.40600 163.34700 1.000 74.11000 ? 155 HIS B CG  1 
ATOM   3465  N ND1 . HIS D 3 165 ? 83.36300  123.70100 163.59200 1.000 74.11000 ? 155 HIS B ND1 1 
ATOM   3466  C CD2 . HIS D 3 165 ? 82.25200  122.02000 164.43300 1.000 74.11000 ? 155 HIS B CD2 1 
ATOM   3467  C CE1 . HIS D 3 165 ? 82.91500  124.08300 164.77400 1.000 74.11000 ? 155 HIS B CE1 1 
ATOM   3468  N NE2 . HIS D 3 165 ? 82.23700  123.08100 165.30600 1.000 74.11000 ? 155 HIS B NE2 1 
ATOM   3469  N N   . GLU D 3 166 ? 85.48000  119.69900 163.28800 1.000 72.31000 ? 156 GLU B N   1 
ATOM   3470  C CA  . GLU D 3 166 ? 86.17800  119.11400 164.42800 1.000 72.31000 ? 156 GLU B CA  1 
ATOM   3471  C C   . GLU D 3 166 ? 87.67700  119.35000 164.32800 1.000 72.31000 ? 156 GLU B C   1 
ATOM   3472  O O   . GLU D 3 166 ? 88.33900  119.63000 165.33300 1.000 72.31000 ? 156 GLU B O   1 
ATOM   3473  C CB  . GLU D 3 166 ? 85.88500  117.61800 164.51600 1.000 72.31000 ? 156 GLU B CB  1 
ATOM   3474  C CG  . GLU D 3 166 ? 84.41000  117.28200 164.60100 1.000 72.31000 ? 156 GLU B CG  1 
ATOM   3475  C CD  . GLU D 3 166 ? 84.15600  115.79100 164.67300 1.000 72.31000 ? 156 GLU B CD  1 
ATOM   3476  O OE1 . GLU D 3 166 ? 85.01900  115.01800 164.20800 1.000 72.31000 ? 156 GLU B OE1 1 
ATOM   3477  O OE2 . GLU D 3 166 ? 83.09800  115.39200 165.20000 1.000 72.31000 ? 156 GLU B OE2 1 
ATOM   3478  N N   . LYS D 3 167 ? 88.23300  119.22100 163.12500 1.000 67.06000 ? 157 LYS B N   1 
ATOM   3479  C CA  . LYS D 3 167 ? 89.65600  119.46800 162.94500 1.000 67.06000 ? 157 LYS B CA  1 
ATOM   3480  C C   . LYS D 3 167 ? 90.00500  120.91600 163.25700 1.000 67.06000 ? 157 LYS B C   1 
ATOM   3481  O O   . LYS D 3 167 ? 91.02600  121.19400 163.89700 1.000 67.06000 ? 157 LYS B O   1 
ATOM   3482  C CB  . LYS D 3 167 ? 90.06300  119.09800 161.52400 1.000 67.06000 ? 157 LYS B CB  1 
ATOM   3483  C CG  . LYS D 3 167 ? 89.79400  117.64400 161.20800 1.000 67.06000 ? 157 LYS B CG  1 
ATOM   3484  C CD  . LYS D 3 167 ? 90.15900  117.27700 159.78900 1.000 67.06000 ? 157 LYS B CD  1 
ATOM   3485  C CE  . LYS D 3 167 ? 89.71600  115.86200 159.46900 1.000 67.06000 ? 157 LYS B CE  1 
ATOM   3486  N NZ  . LYS D 3 167 ? 89.98200  115.49100 158.06100 1.000 67.06000 ? 157 LYS B NZ  1 
ATOM   3487  N N   . ASN D 3 168 ? 89.16300  121.85400 162.82300 1.000 71.12000 ? 158 ASN B N   1 
ATOM   3488  C CA  . ASN D 3 168 ? 89.39100  123.25200 163.17200 1.000 71.12000 ? 158 ASN B CA  1 
ATOM   3489  C C   . ASN D 3 168 ? 89.30700  123.45800 164.67800 1.000 71.12000 ? 158 ASN B C   1 
ATOM   3490  O O   . ASN D 3 168 ? 90.07100  124.24500 165.25000 1.000 71.12000 ? 158 ASN B O   1 
ATOM   3491  C CB  . ASN D 3 168 ? 88.38700  124.14000 162.44200 1.000 71.12000 ? 158 ASN B CB  1 
ATOM   3492  C CG  . ASN D 3 168 ? 88.56700  124.10000 160.94200 1.000 71.12000 ? 158 ASN B CG  1 
ATOM   3493  O OD1 . ASN D 3 168 ? 89.25900  123.23200 160.41200 1.000 71.12000 ? 158 ASN B OD1 1 
ATOM   3494  N ND2 . ASN D 3 168 ? 87.94300  125.04100 160.24600 1.000 71.12000 ? 158 ASN B ND2 1 
ATOM   3495  N N   . GLU D 3 169 ? 88.38600  122.75500 165.34100 1.000 71.24000 ? 159 GLU B N   1 
ATOM   3496  C CA  . GLU D 3 169 ? 88.29200  122.85300 166.79300 1.000 71.24000 ? 159 GLU B CA  1 
ATOM   3497  C C   . GLU D 3 169 ? 89.56800  122.36400 167.45600 1.000 71.24000 ? 159 GLU B C   1 
ATOM   3498  O O   . GLU D 3 169 ? 90.07600  122.99300 168.39100 1.000 71.24000 ? 159 GLU B O   1 
ATOM   3499  C CB  . GLU D 3 169 ? 87.10300  122.04300 167.29800 1.000 71.24000 ? 159 GLU B CB  1 
ATOM   3500  C CG  . GLU D 3 169 ? 85.75200  122.64300 166.98200 1.000 71.24000 ? 159 GLU B CG  1 
ATOM   3501  C CD  . GLU D 3 169 ? 84.61100  121.83900 167.57600 1.000 71.24000 ? 159 GLU B CD  1 
ATOM   3502  O OE1 . GLU D 3 169 ? 84.86700  121.03300 168.49500 1.000 71.24000 ? 159 GLU B OE1 1 
ATOM   3503  O OE2 . GLU D 3 169 ? 83.45900  122.01100 167.12400 1.000 71.24000 ? 159 GLU B OE2 1 
ATOM   3504  N N   . ARG D 3 170 ? 90.09000  121.23100 166.99100 1.000 66.97000 ? 160 ARG B N   1 
ATOM   3505  C CA  . ARG D 3 170 ? 91.32800  120.70200 167.54900 1.000 66.97000 ? 160 ARG B CA  1 
ATOM   3506  C C   . ARG D 3 170 ? 92.47400  121.67500 167.34000 1.000 66.97000 ? 160 ARG B C   1 
ATOM   3507  O O   . ARG D 3 170 ? 93.29300  121.89100 168.24100 1.000 66.97000 ? 160 ARG B O   1 
ATOM   3508  C CB  . ARG D 3 170 ? 91.65500  119.35800 166.91200 1.000 66.97000 ? 160 ARG B CB  1 
ATOM   3509  C CG  . ARG D 3 170 ? 90.60000  118.29900 167.12100 1.000 66.97000 ? 160 ARG B CG  1 
ATOM   3510  C CD  . ARG D 3 170 ? 90.73300  117.66900 168.48200 1.000 66.97000 ? 160 ARG B CD  1 
ATOM   3511  N NE  . ARG D 3 170 ? 91.87200  116.75800 168.53700 1.000 66.97000 ? 160 ARG B NE  1 
ATOM   3512  C CZ  . ARG D 3 170 ? 91.80600  115.45900 168.26300 1.000 66.97000 ? 160 ARG B CZ  1 
ATOM   3513  N NH1 . ARG D 3 170 ? 90.65600  114.89800 167.91500 1.000 66.97000 ? 160 ARG B NH1 1 
ATOM   3514  N NH2 . ARG D 3 170 ? 92.89800  114.71500 168.34100 1.000 66.97000 ? 160 ARG B NH2 1 
ATOM   3515  N N   . ILE D 3 171 ? 92.55300  122.26800 166.15000 1.000 64.27000 ? 161 ILE B N   1 
ATOM   3516  C CA  . ILE D 3 171 ? 93.61800  123.22600 165.87700 1.000 64.27000 ? 161 ILE B CA  1 
ATOM   3517  C C   . ILE D 3 171 ? 93.50400  124.42000 166.81100 1.000 64.27000 ? 161 ILE B C   1 
ATOM   3518  O O   . ILE D 3 171 ? 94.50700  124.91600 167.33800 1.000 64.27000 ? 161 ILE B O   1 
ATOM   3519  C CB  . ILE D 3 171 ? 93.58400  123.66300 164.40600 1.000 64.27000 ? 161 ILE B CB  1 
ATOM   3520  C CG1 . ILE D 3 171 ? 93.70000  122.46600 163.47700 1.000 64.27000 ? 161 ILE B CG1 1 
ATOM   3521  C CG2 . ILE D 3 171 ? 94.72700  124.57600 164.12400 1.000 64.27000 ? 161 ILE B CG2 1 
ATOM   3522  C CD1 . ILE D 3 171 ? 93.09600  122.71400 162.11900 1.000 64.27000 ? 161 ILE B CD1 1 
ATOM   3523  N N   . ASN D 3 172 ? 92.28400  124.91300 167.02000 1.000 67.02000 ? 162 ASN B N   1 
ATOM   3524  C CA  . ASN D 3 172 ? 92.09900  126.05700 167.90500 1.000 67.02000 ? 162 ASN B CA  1 
ATOM   3525  C C   . ASN D 3 172 ? 92.48100  125.70400 169.33400 1.000 67.02000 ? 162 ASN B C   1 
ATOM   3526  O O   . ASN D 3 172 ? 93.10100  126.50800 170.03900 1.000 67.02000 ? 162 ASN B O   1 
ATOM   3527  C CB  . ASN D 3 172 ? 90.65400  126.53700 167.83400 1.000 67.02000 ? 162 ASN B CB  1 
ATOM   3528  C CG  . ASN D 3 172 ? 90.28400  127.06000 166.46600 1.000 67.02000 ? 162 ASN B CG  1 
ATOM   3529  O OD1 . ASN D 3 172 ? 91.03400  127.82000 165.85400 1.000 67.02000 ? 162 ASN B OD1 1 
ATOM   3530  N ND2 . ASN D 3 172 ? 89.12600  126.64900 165.97300 1.000 67.02000 ? 162 ASN B ND2 1 
ATOM   3531  N N   . ARG D 3 173 ? 92.11900  124.50100 169.77800 1.000 67.53000 ? 163 ARG B N   1 
ATOM   3532  C CA  . ARG D 3 173 ? 92.51300  124.04500 171.10500 1.000 67.53000 ? 163 ARG B CA  1 
ATOM   3533  C C   . ARG D 3 173 ? 94.02600  124.03000 171.24100 1.000 67.53000 ? 163 ARG B C   1 
ATOM   3534  O O   . ARG D 3 173 ? 94.58200  124.51500 172.23300 1.000 67.53000 ? 163 ARG B O   1 
ATOM   3535  C CB  . ARG D 3 173 ? 91.94100  122.65400 171.35900 1.000 67.53000 ? 163 ARG B CB  1 
ATOM   3536  C CG  . ARG D 3 173 ? 92.33900  122.04100 172.68000 1.000 67.53000 ? 163 ARG B CG  1 
ATOM   3537  C CD  . ARG D 3 173 ? 91.89000  120.59700 172.76700 1.000 67.53000 ? 163 ARG B CD  1 
ATOM   3538  N NE  . ARG D 3 173 ? 92.64400  119.74200 171.85800 1.000 67.53000 ? 163 ARG B NE  1 
ATOM   3539  C CZ  . ARG D 3 173 ? 92.50500  118.42200 171.78500 1.000 67.53000 ? 163 ARG B CZ  1 
ATOM   3540  N NH1 . ARG D 3 173 ? 91.63300  117.79900 172.56600 1.000 67.53000 ? 163 ARG B NH1 1 
ATOM   3541  N NH2 . ARG D 3 173 ? 93.23900  117.72200 170.92800 1.000 67.53000 ? 163 ARG B NH2 1 
ATOM   3542  N N   . VAL D 3 174 ? 94.70900  123.47300 170.24400 1.000 64.20000 ? 164 VAL B N   1 
ATOM   3543  C CA  . VAL D 3 174 ? 96.16400  123.40800 170.27900 1.000 64.20000 ? 164 VAL B CA  1 
ATOM   3544  C C   . VAL D 3 174 ? 96.75700  124.80600 170.33800 1.000 64.20000 ? 164 VAL B C   1 
ATOM   3545  O O   . VAL D 3 174 ? 97.70700  125.06500 171.08500 1.000 64.20000 ? 164 VAL B O   1 
ATOM   3546  C CB  . VAL D 3 174 ? 96.68400  122.62900 169.06200 1.000 64.20000 ? 164 VAL B CB  1 
ATOM   3547  C CG1 . VAL D 3 174 ? 98.17400  122.76300 168.95800 1.000 64.20000 ? 164 VAL B CG1 1 
ATOM   3548  C CG2 . VAL D 3 174 ? 96.28200  121.18500 169.16600 1.000 64.20000 ? 164 VAL B CG2 1 
ATOM   3549  N N   . ILE D 3 175 ? 96.21400  125.72600 169.54400 1.000 66.13000 ? 165 ILE B N   1 
ATOM   3550  C CA  . ILE D 3 175 ? 96.72300  127.09300 169.53800 1.000 66.13000 ? 165 ILE B CA  1 
ATOM   3551  C C   . ILE D 3 175 ? 96.53500  127.73100 170.90600 1.000 66.13000 ? 165 ILE B C   1 
ATOM   3552  O O   . ILE D 3 175 ? 97.41200  128.44800 171.40300 1.000 66.13000 ? 165 ILE B O   1 
ATOM   3553  C CB  . ILE D 3 175 ? 96.02800  127.91000 168.43800 1.000 66.13000 ? 165 ILE B CB  1 
ATOM   3554  C CG1 . ILE D 3 175 ? 96.35300  127.33100 167.07000 1.000 66.13000 ? 165 ILE B CG1 1 
ATOM   3555  C CG2 . ILE D 3 175 ? 96.47800  129.34200 168.49900 1.000 66.13000 ? 165 ILE B CG2 1 
ATOM   3556  C CD1 . ILE D 3 175 ? 95.28700  127.56500 166.06700 1.000 66.13000 ? 165 ILE B CD1 1 
ATOM   3557  N N   . GLN D 3 176 ? 95.38200  127.49000 171.52800 1.000 67.94000 ? 166 GLN B N   1 
ATOM   3558  C CA  . GLN D 3 176 ? 95.13800  128.00800 172.86800 1.000 67.94000 ? 166 GLN B CA  1 
ATOM   3559  C C   . GLN D 3 176 ? 96.14700  127.44900 173.86200 1.000 67.94000 ? 166 GLN B C   1 
ATOM   3560  O O   . GLN D 3 176 ? 96.66800  128.18200 174.70900 1.000 67.94000 ? 166 GLN B O   1 
ATOM   3561  C CB  . GLN D 3 176 ? 93.71300  127.66700 173.29500 1.000 67.94000 ? 166 GLN B CB  1 
ATOM   3562  C CG  . GLN D 3 176 ? 93.29500  128.24200 174.62700 1.000 67.94000 ? 166 GLN B CG  1 
ATOM   3563  C CD  . GLN D 3 176 ? 91.85700  127.90500 174.97000 1.000 67.94000 ? 166 GLN B CD  1 
ATOM   3564  O OE1 . GLN D 3 176 ? 91.17000  127.22800 174.20500 1.000 67.94000 ? 166 GLN B OE1 1 
ATOM   3565  N NE2 . GLN D 3 176 ? 91.39400  128.37700 176.12300 1.000 67.94000 ? 166 GLN B NE2 1 
ATOM   3566  N N   . GLU D 3 177 ? 96.43600  126.15000 173.77100 1.000 66.91000 ? 167 GLU B N   1 
ATOM   3567  C CA  . GLU D 3 177 ? 97.37600  125.53300 174.70100 1.000 66.91000 ? 167 GLU B CA  1 
ATOM   3568  C C   . GLU D 3 177 ? 98.77900  126.10000 174.53500 1.000 66.91000 ? 167 GLU B C   1 
ATOM   3569  O O   . GLU D 3 177 ? 99.48500  126.32900 175.52300 1.000 66.91000 ? 167 GLU B O   1 
ATOM   3570  C CB  . GLU D 3 177 ? 97.39400  124.02200 174.49800 1.000 66.91000 ? 167 GLU B CB  1 
ATOM   3571  C CG  . GLU D 3 177 ? 96.08500  123.33500 174.83500 1.000 66.91000 ? 167 GLU B CG  1 
ATOM   3572  C CD  . GLU D 3 177 ? 96.14300  121.84000 174.59900 1.000 66.91000 ? 167 GLU B CD  1 
ATOM   3573  O OE1 . GLU D 3 177 ? 97.26000  121.28300 174.58600 1.000 66.91000 ? 167 GLU B OE1 1 
ATOM   3574  O OE2 . GLU D 3 177 ? 95.07200  121.22300 174.42100 1.000 66.91000 ? 167 GLU B OE2 1 
ATOM   3575  N N   . LEU D 3 178 ? 99.20400  126.32200 173.29800 1.000 65.90000 ? 168 LEU B N   1 
ATOM   3576  C CA  . LEU D 3 178 ? 100.55900 126.76500 173.00900 1.000 65.90000 ? 168 LEU B CA  1 
ATOM   3577  C C   . LEU D 3 178 ? 100.71400 128.27700 173.04200 1.000 65.90000 ? 168 LEU B C   1 
ATOM   3578  O O   . LEU D 3 178 ? 101.83100 128.77300 172.86600 1.000 65.90000 ? 168 LEU B O   1 
ATOM   3579  C CB  . LEU D 3 178 ? 100.99900 126.25200 171.64200 1.000 65.90000 ? 168 LEU B CB  1 
ATOM   3580  C CG  . LEU D 3 178 ? 101.09900 124.74200 171.48900 1.000 65.90000 ? 168 LEU B CG  1 
ATOM   3581  C CD1 . LEU D 3 178 ? 101.08600 124.36600 170.03600 1.000 65.90000 ? 168 LEU B CD1 1 
ATOM   3582  C CD2 . LEU D 3 178 ? 102.35900 124.26000 172.11700 1.000 65.90000 ? 168 LEU B CD2 1 
ATOM   3583  N N   . GLY D 3 179 ? 99.63400  129.01800 173.26100 1.000 67.87000 ? 169 GLY B N   1 
ATOM   3584  C CA  . GLY D 3 179 ? 99.72400  130.46200 173.28500 1.000 67.87000 ? 169 GLY B CA  1 
ATOM   3585  C C   . GLY D 3 179 ? 100.11000 131.05300 171.94600 1.000 67.87000 ? 169 GLY B C   1 
ATOM   3586  O O   . GLY D 3 179 ? 101.00700 131.89800 171.86600 1.000 67.87000 ? 169 GLY B O   1 
ATOM   3587  N N   . LEU D 3 180 ? 99.44800  130.60300 170.88100 1.000 67.14000 ? 170 LEU B N   1 
ATOM   3588  C CA  . LEU D 3 180 ? 99.72100  131.07200 169.53000 1.000 67.14000 ? 170 LEU B CA  1 
ATOM   3589  C C   . LEU D 3 180 ? 98.54800  131.83300 168.92400 1.000 67.14000 ? 170 LEU B C   1 
ATOM   3590  O O   . LEU D 3 180 ? 98.57100  132.13300 167.72600 1.000 67.14000 ? 170 LEU B O   1 
ATOM   3591  C CB  . LEU D 3 180 ? 100.09000 129.88900 168.63400 1.000 67.14000 ? 170 LEU B CB  1 
ATOM   3592  C CG  . LEU D 3 180 ? 101.49400 129.31600 168.77900 1.000 67.14000 ? 170 LEU B CG  1 
ATOM   3593  C CD1 . LEU D 3 180 ? 101.58600 128.03800 167.99400 1.000 67.14000 ? 170 LEU B CD1 1 
ATOM   3594  C CD2 . LEU D 3 180 ? 102.53000 130.30600 168.30500 1.000 67.14000 ? 170 LEU B CD2 1 
ATOM   3595  N N   . ASP D 3 181 ? 97.53100  132.16500 169.72400 1.000 69.71000 ? 171 ASP B N   1 
ATOM   3596  C CA  . ASP D 3 181 ? 96.34100  132.81600 169.18400 1.000 69.71000 ? 171 ASP B CA  1 
ATOM   3597  C C   . ASP D 3 181 ? 96.70500  134.04100 168.35700 1.000 69.71000 ? 171 ASP B C   1 
ATOM   3598  O O   . ASP D 3 181 ? 96.11500  134.28500 167.29900 1.000 69.71000 ? 171 ASP B O   1 
ATOM   3599  C CB  . ASP D 3 181 ? 95.40100  133.22100 170.31800 1.000 69.71000 ? 171 ASP B CB  1 
ATOM   3600  C CG  . ASP D 3 181 ? 95.14800  132.10000 171.30200 1.000 69.71000 ? 171 ASP B CG  1 
ATOM   3601  O OD1 . ASP D 3 181 ? 94.70500  131.01400 170.87400 1.000 69.71000 ? 171 ASP B OD1 1 
ATOM   3602  O OD2 . ASP D 3 181 ? 95.39900  132.30500 172.50800 1.000 69.71000 ? 171 ASP B OD2 1 
ATOM   3603  N N   . LYS D 3 182 ? 97.67400  134.82500 168.82700 1.000 70.54000 ? 172 LYS B N   1 
ATOM   3604  C CA  . LYS D 3 182 ? 97.99300  136.08400 168.16700 1.000 70.54000 ? 172 LYS B CA  1 
ATOM   3605  C C   . LYS D 3 182 ? 98.74100  135.87000 166.85900 1.000 70.54000 ? 172 LYS B C   1 
ATOM   3606  O O   . LYS D 3 182 ? 98.64600  136.70400 165.95200 1.000 70.54000 ? 172 LYS B O   1 
ATOM   3607  C CB  . LYS D 3 182 ? 98.81300  136.96300 169.10900 1.000 70.54000 ? 172 LYS B CB  1 
ATOM   3608  C CG  . LYS D 3 182 ? 98.14800  137.18300 170.45500 1.000 70.54000 ? 172 LYS B CG  1 
ATOM   3609  C CD  . LYS D 3 182 ? 99.01000  138.00500 171.39200 1.000 70.54000 ? 172 LYS B CD  1 
ATOM   3610  C CE  . LYS D 3 182 ? 98.24300  138.38300 172.64600 1.000 70.54000 ? 172 LYS B CE  1 
ATOM   3611  N NZ  . LYS D 3 182 ? 99.02800  139.26400 173.54900 1.000 70.54000 ? 172 LYS B NZ  1 
ATOM   3612  N N   . VAL D 3 183 ? 99.46900  134.76500 166.73500 1.000 67.99000 ? 173 VAL B N   1 
ATOM   3613  C CA  . VAL D 3 183 ? 100.31100 134.50600 165.57600 1.000 67.99000 ? 173 VAL B CA  1 
ATOM   3614  C C   . VAL D 3 183 ? 99.72800  133.38700 164.71600 1.000 67.99000 ? 173 VAL B C   1 
ATOM   3615  O O   . VAL D 3 183 ? 100.43700 132.77700 163.92400 1.000 67.99000 ? 173 VAL B O   1 
ATOM   3616  C CB  . VAL D 3 183 ? 101.75400 134.19700 166.01000 1.000 67.99000 ? 173 VAL B CB  1 
ATOM   3617  C CG1 . VAL D 3 183 ? 102.70700 134.24000 164.83100 1.000 67.99000 ? 173 VAL B CG1 1 
ATOM   3618  C CG2 . VAL D 3 183 ? 102.20400 135.18700 167.06500 1.000 67.99000 ? 173 VAL B CG2 1 
ATOM   3619  N N   . ALA D 3 184 ? 98.42900  133.11900 164.85400 1.000 65.84000 ? 174 ALA B N   1 
ATOM   3620  C CA  . ALA D 3 184 ? 97.80800  132.05500 164.07400 1.000 65.84000 ? 174 ALA B CA  1 
ATOM   3621  C C   . ALA D 3 184 ? 97.94100  132.31200 162.58200 1.000 65.84000 ? 174 ALA B C   1 
ATOM   3622  O O   . ALA D 3 184 ? 98.17700  131.38200 161.80200 1.000 65.84000 ? 174 ALA B O   1 
ATOM   3623  C CB  . ALA D 3 184 ? 96.33500  131.91800 164.44600 1.000 65.84000 ? 174 ALA B CB  1 
ATOM   3624  N N   . ASP D 3 185 ? 97.79300  133.56700 162.16300 1.000 64.54000 ? 175 ASP B N   1 
ATOM   3625  C CA  . ASP D 3 185 ? 97.65800  133.90600 160.75300 1.000 64.54000 ? 175 ASP B CA  1 
ATOM   3626  C C   . ASP D 3 185 ? 98.84100  134.71000 160.23000 1.000 64.54000 ? 175 ASP B C   1 
ATOM   3627  O O   . ASP D 3 185 ? 98.73300  135.35300 159.18200 1.000 64.54000 ? 175 ASP B O   1 
ATOM   3628  C CB  . ASP D 3 185 ? 96.35700  134.67000 160.53000 1.000 64.54000 ? 175 ASP B CB  1 
ATOM   3629  C CG  . ASP D 3 185 ? 95.16200  133.96300 161.13500 1.000 64.54000 ? 175 ASP B CG  1 
ATOM   3630  O OD1 . ASP D 3 185 ? 95.25700  132.74500 161.38900 1.000 64.54000 ? 175 ASP B OD1 1 
ATOM   3631  O OD2 . ASP D 3 185 ? 94.12700  134.62400 161.35700 1.000 64.54000 ? 175 ASP B OD2 1 
ATOM   3632  N N   . SER D 3 186 ? 99.96600  134.68500 160.93100 1.000 66.38000 ? 176 SER B N   1 
ATOM   3633  C CA  . SER D 3 186 ? 101.17200 135.36200 160.48500 1.000 66.38000 ? 176 SER B CA  1 
ATOM   3634  C C   . SER D 3 186 ? 102.16200 134.34700 159.93700 1.000 66.38000 ? 176 SER B C   1 
ATOM   3635  O O   . SER D 3 186 ? 102.31600 133.25300 160.48500 1.000 66.38000 ? 176 SER B O   1 
ATOM   3636  C CB  . SER D 3 186 ? 101.81000 136.15000 161.62600 1.000 66.38000 ? 176 SER B CB  1 
ATOM   3637  O OG  . SER D 3 186 ? 101.08600 137.33800 161.89600 1.000 66.38000 ? 176 SER B OG  1 
ATOM   3638  N N   . LYS D 3 187 ? 102.83100 134.71700 158.85300 1.000 66.76000 ? 177 LYS B N   1 
ATOM   3639  C CA  . LYS D 3 187 ? 103.74900 133.80000 158.20200 1.000 66.76000 ? 177 LYS B CA  1 
ATOM   3640  C C   . LYS D 3 187 ? 104.90600 133.44300 159.12500 1.000 66.76000 ? 177 LYS B C   1 
ATOM   3641  O O   . LYS D 3 187 ? 105.37000 134.25600 159.92700 1.000 66.76000 ? 177 LYS B O   1 
ATOM   3642  C CB  . LYS D 3 187 ? 104.28300 134.40800 156.91100 1.000 66.76000 ? 177 LYS B CB  1 
ATOM   3643  C CG  . LYS D 3 187 ? 103.21300 134.61400 155.87100 1.000 66.76000 ? 177 LYS B CG  1 
ATOM   3644  C CD  . LYS D 3 187 ? 103.80700 134.85900 154.50700 1.000 66.76000 ? 177 LYS B CD  1 
ATOM   3645  C CE  . LYS D 3 187 ? 102.74800 134.74500 153.43100 1.000 66.76000 ? 177 LYS B CE  1 
ATOM   3646  N NZ  . LYS D 3 187 ? 103.34700 134.57500 152.08500 1.000 66.76000 ? 177 LYS B NZ  1 
ATOM   3647  N N   . VAL D 3 188 ? 105.36300 132.19800 159.00100 1.000 65.76000 ? 178 VAL B N   1 
ATOM   3648  C CA  . VAL D 3 188 ? 106.45200 131.70600 159.83200 1.000 65.76000 ? 178 VAL B CA  1 
ATOM   3649  C C   . VAL D 3 188 ? 107.76300 132.39300 159.48400 1.000 65.76000 ? 178 VAL B C   1 
ATOM   3650  O O   . VAL D 3 188 ? 108.60600 132.61300 160.36200 1.000 65.76000 ? 178 VAL B O   1 
ATOM   3651  C CB  . VAL D 3 188 ? 106.55000 130.18100 159.68900 1.000 65.76000 ? 178 VAL B CB  1 
ATOM   3652  C CG1 . VAL D 3 188 ? 107.80600 129.66900 160.33900 1.000 65.76000 ? 178 VAL B CG1 1 
ATOM   3653  C CG2 . VAL D 3 188 ? 105.33200 129.54000 160.29900 1.000 65.76000 ? 178 VAL B CG2 1 
ATOM   3654  N N   . GLY D 3 189 ? 107.97100 132.72500 158.21500 1.000 69.88000 ? 179 GLY B N   1 
ATOM   3655  C CA  . GLY D 3 189 ? 109.16800 133.43300 157.81100 1.000 69.88000 ? 179 GLY B CA  1 
ATOM   3656  C C   . GLY D 3 189 ? 110.08200 132.66100 156.88600 1.000 69.88000 ? 179 GLY B C   1 
ATOM   3657  O O   . GLY D 3 189 ? 110.17100 131.43200 156.96400 1.000 69.88000 ? 179 GLY B O   1 
ATOM   3658  N N   . THR D 3 190 ? 110.77500 133.38400 156.01300 1.000 71.36000 ? 180 THR B N   1 
ATOM   3659  C CA  . THR D 3 190 ? 111.68900 132.79700 155.04200 1.000 71.36000 ? 180 THR B CA  1 
ATOM   3660  C C   . THR D 3 190 ? 112.76900 133.82500 154.72100 1.000 71.36000 ? 180 THR B C   1 
ATOM   3661  O O   . THR D 3 190 ? 112.87500 134.86600 155.37700 1.000 71.36000 ? 180 THR B O   1 
ATOM   3662  C CB  . THR D 3 190 ? 110.93300 132.35200 153.78200 1.000 71.36000 ? 180 THR B CB  1 
ATOM   3663  O OG1 . THR D 3 190 ? 110.18500 133.45500 153.25500 1.000 71.36000 ? 180 THR B OG1 1 
ATOM   3664  C CG2 . THR D 3 190 ? 109.98200 131.19900 154.09200 1.000 71.36000 ? 180 THR B CG2 1 
ATOM   3665  N N   . GLN D 3 191 ? 113.57500 133.53100 153.69900 1.000 76.68000 ? 181 GLN B N   1 
ATOM   3666  C CA  . GLN D 3 191 ? 114.63300 134.45300 153.30000 1.000 76.68000 ? 181 GLN B CA  1 
ATOM   3667  C C   . GLN D 3 191 ? 114.05700 135.78100 152.82800 1.000 76.68000 ? 181 GLN B C   1 
ATOM   3668  O O   . GLN D 3 191 ? 114.57100 136.85000 153.17600 1.000 76.68000 ? 181 GLN B O   1 
ATOM   3669  C CB  . GLN D 3 191 ? 115.48600 133.82000 152.20000 1.000 76.68000 ? 181 GLN B CB  1 
ATOM   3670  C CG  . GLN D 3 191 ? 116.53600 134.74300 151.59100 1.000 76.68000 ? 181 GLN B CG  1 
ATOM   3671  C CD  . GLN D 3 191 ? 117.23000 134.12000 150.39700 1.000 76.68000 ? 181 GLN B CD  1 
ATOM   3672  O OE1 . GLN D 3 191 ? 117.26800 132.89800 150.25400 1.000 76.68000 ? 181 GLN B OE1 1 
ATOM   3673  N NE2 . GLN D 3 191 ? 117.77800 134.96100 149.52400 1.000 76.68000 ? 181 GLN B NE2 1 
ATOM   3674  N N   . PHE D 3 192 ? 112.99200 135.73300 152.02800 1.000 74.42000 ? 182 PHE B N   1 
ATOM   3675  C CA  . PHE D 3 192 ? 112.38000 136.93500 151.48500 1.000 74.42000 ? 182 PHE B CA  1 
ATOM   3676  C C   . PHE D 3 192 ? 111.20400 137.43600 152.31000 1.000 74.42000 ? 182 PHE B C   1 
ATOM   3677  O O   . PHE D 3 192 ? 110.77500 138.57800 152.11300 1.000 74.42000 ? 182 PHE B O   1 
ATOM   3678  C CB  . PHE D 3 192 ? 111.90500 136.68300 150.04900 1.000 74.42000 ? 182 PHE B CB  1 
ATOM   3679  C CG  . PHE D 3 192 ? 112.96900 136.12800 149.14500 1.000 74.42000 ? 182 PHE B CG  1 
ATOM   3680  C CD1 . PHE D 3 192 ? 113.94400 136.95300 148.60900 1.000 74.42000 ? 182 PHE B CD1 1 
ATOM   3681  C CD2 . PHE D 3 192 ? 112.98700 134.78200 148.82100 1.000 74.42000 ? 182 PHE B CD2 1 
ATOM   3682  C CE1 . PHE D 3 192 ? 114.92200 136.44400 147.77300 1.000 74.42000 ? 182 PHE B CE1 1 
ATOM   3683  C CE2 . PHE D 3 192 ? 113.96300 134.26600 147.98500 1.000 74.42000 ? 182 PHE B CE2 1 
ATOM   3684  C CZ  . PHE D 3 192 ? 114.93100 135.10000 147.46100 1.000 74.42000 ? 182 PHE B CZ  1 
ATOM   3685  N N   . ILE D 3 193 ? 110.67500 136.62000 153.21600 1.000 71.68000 ? 183 ILE B N   1 
ATOM   3686  C CA  . ILE D 3 193 ? 109.50600 136.97800 154.00900 1.000 71.68000 ? 183 ILE B CA  1 
ATOM   3687  C C   . ILE D 3 193 ? 109.93900 137.21900 155.44700 1.000 71.68000 ? 183 ILE B C   1 
ATOM   3688  O O   . ILE D 3 193 ? 110.88200 136.60000 155.95100 1.000 71.68000 ? 183 ILE B O   1 
ATOM   3689  C CB  . ILE D 3 193 ? 108.41200 135.89100 153.94300 1.000 71.68000 ? 183 ILE B CB  1 
ATOM   3690  C CG1 . ILE D 3 193 ? 108.14000 135.50000 152.49100 1.000 71.68000 ? 183 ILE B CG1 1 
ATOM   3691  C CG2 . ILE D 3 193 ? 107.12600 136.38500 154.58600 1.000 71.68000 ? 183 ILE B CG2 1 
ATOM   3692  C CD1 . ILE D 3 193 ? 107.11600 134.41100 152.33900 1.000 71.68000 ? 183 ILE B CD1 1 
ATOM   3693  N N   . ARG D 3 194 ? 109.23700 138.13600 156.10500 1.000 76.92000 ? 184 ARG B N   1 
ATOM   3694  C CA  . ARG D 3 194 ? 109.49200 138.41700 157.51000 1.000 76.92000 ? 184 ARG B CA  1 
ATOM   3695  C C   . ARG D 3 194 ? 109.00800 137.26000 158.37500 1.000 76.92000 ? 184 ARG B C   1 
ATOM   3696  O O   . ARG D 3 194 ? 107.97300 136.64900 158.10000 1.000 76.92000 ? 184 ARG B O   1 
ATOM   3697  C CB  . ARG D 3 194 ? 108.79300 139.70900 157.91400 1.000 76.92000 ? 184 ARG B CB  1 
ATOM   3698  C CG  . ARG D 3 194 ? 109.11300 140.18700 159.32000 1.000 76.92000 ? 184 ARG B CG  1 
ATOM   3699  C CD  . ARG D 3 194 ? 108.42800 141.51100 159.59600 1.000 76.92000 ? 184 ARG B CD  1 
ATOM   3700  N NE  . ARG D 3 194 ? 108.83700 142.52700 158.62900 1.000 76.92000 ? 184 ARG B NE  1 
ATOM   3701  C CZ  . ARG D 3 194 ? 109.86000 143.36000 158.79400 1.000 76.92000 ? 184 ARG B CZ  1 
ATOM   3702  N NH1 . ARG D 3 194 ? 110.59300 143.32100 159.89900 1.000 76.92000 ? 184 ARG B NH1 1 
ATOM   3703  N NH2 . ARG D 3 194 ? 110.14800 144.24100 157.84800 1.000 76.92000 ? 184 ARG B NH2 1 
ATOM   3704  N N   . GLY D 3 195 ? 109.75600 136.97000 159.43600 1.000 73.69000 ? 185 GLY B N   1 
ATOM   3705  C CA  . GLY D 3 195 ? 109.54600 135.77000 160.22000 1.000 73.69000 ? 185 GLY B CA  1 
ATOM   3706  C C   . GLY D 3 195 ? 109.28600 136.05400 161.68600 1.000 73.69000 ? 185 GLY B C   1 
ATOM   3707  O O   . GLY D 3 195 ? 109.72300 137.07000 162.22800 1.000 73.69000 ? 185 GLY B O   1 
ATOM   3708  N N   . VAL D 3 196 ? 108.56700 135.13300 162.32500 1.000 70.46000 ? 186 VAL B N   1 
ATOM   3709  C CA  . VAL D 3 196 ? 108.30300 135.18600 163.75700 1.000 70.46000 ? 186 VAL B CA  1 
ATOM   3710  C C   . VAL D 3 196 ? 109.50300 134.62600 164.50700 1.000 70.46000 ? 186 VAL B C   1 
ATOM   3711  O O   . VAL D 3 196 ? 110.40600 134.03400 163.90600 1.000 70.46000 ? 186 VAL B O   1 
ATOM   3712  C CB  . VAL D 3 196 ? 107.02000 134.41800 164.12800 1.000 70.46000 ? 186 VAL B CB  1 
ATOM   3713  C CG1 . VAL D 3 196 ? 105.80200 135.09200 163.54200 1.000 70.46000 ? 186 VAL B CG1 1 
ATOM   3714  C CG2 . VAL D 3 196 ? 107.09800 132.98300 163.65900 1.000 70.46000 ? 186 VAL B CG2 1 
ATOM   3715  N N   . SER D 3 197 ? 109.51600 134.80800 165.82300 1.000 71.74000 ? 187 SER B N   1 
ATOM   3716  C CA  . SER D 3 197 ? 110.64800 134.39800 166.63600 1.000 71.74000 ? 187 SER B CA  1 
ATOM   3717  C C   . SER D 3 197 ? 110.81200 132.88000 166.62600 1.000 71.74000 ? 187 SER B C   1 
ATOM   3718  O O   . SER D 3 197 ? 109.88600 132.12500 166.31900 1.000 71.74000 ? 187 SER B O   1 
ATOM   3719  C CB  . SER D 3 197 ? 110.47200 134.89100 168.07000 1.000 71.74000 ? 187 SER B CB  1 
ATOM   3720  O OG  . SER D 3 197 ? 111.55000 134.47900 168.89100 1.000 71.74000 ? 187 SER B OG  1 
ATOM   3721  N N   . GLY D 3 198 ? 112.02100 132.43800 166.98000 1.000 71.45000 ? 188 GLY B N   1 
ATOM   3722  C CA  . GLY D 3 198 ? 112.30300 131.01300 166.99000 1.000 71.45000 ? 188 GLY B CA  1 
ATOM   3723  C C   . GLY D 3 198 ? 111.40700 130.24600 167.94100 1.000 71.45000 ? 188 GLY B C   1 
ATOM   3724  O O   . GLY D 3 198 ? 111.03800 129.09900 167.67500 1.000 71.45000 ? 188 GLY B O   1 
ATOM   3725  N N   . GLY D 3 199 ? 111.05400 130.86100 169.06800 1.000 68.80000 ? 189 GLY B N   1 
ATOM   3726  C CA  . GLY D 3 199 ? 110.14900 130.20800 169.99700 1.000 68.80000 ? 189 GLY B CA  1 
ATOM   3727  C C   . GLY D 3 199 ? 108.80400 129.90400 169.37100 1.000 68.80000 ? 189 GLY B C   1 
ATOM   3728  O O   . GLY D 3 199 ? 108.22900 128.83600 169.59600 1.000 68.80000 ? 189 GLY B O   1 
ATOM   3729  N N   . GLU D 3 200 ? 108.28300 130.83800 168.57800 1.000 69.32000 ? 190 GLU B N   1 
ATOM   3730  C CA  . GLU D 3 200 ? 107.02700 130.59600 167.87800 1.000 69.32000 ? 190 GLU B CA  1 
ATOM   3731  C C   . GLU D 3 200 ? 107.18300 129.47900 166.85600 1.000 69.32000 ? 190 GLU B C   1 
ATOM   3732  O O   . GLU D 3 200 ? 106.29100 128.63600 166.70300 1.000 69.32000 ? 190 GLU B O   1 
ATOM   3733  C CB  . GLU D 3 200 ? 106.55400 131.87900 167.20500 1.000 69.32000 ? 190 GLU B CB  1 
ATOM   3734  C CG  . GLU D 3 200 ? 106.51000 133.09300 168.12500 1.000 69.32000 ? 190 GLU B CG  1 
ATOM   3735  C CD  . GLU D 3 200 ? 105.44400 132.97700 169.19700 1.000 69.32000 ? 190 GLU B CD  1 
ATOM   3736  O OE1 . GLU D 3 200 ? 104.73500 131.95000 169.22200 1.000 69.32000 ? 190 GLU B OE1 1 
ATOM   3737  O OE2 . GLU D 3 200 ? 105.31400 133.91300 170.01300 1.000 69.32000 ? 190 GLU B OE2 1 
ATOM   3738  N N   . ARG D 3 201 ? 108.31300 129.45800 166.15000 1.000 67.24000 ? 191 ARG B N   1 
ATOM   3739  C CA  . ARG D 3 201 ? 108.61100 128.35900 165.24200 1.000 67.24000 ? 191 ARG B CA  1 
ATOM   3740  C C   . ARG D 3 201 ? 108.52500 127.02000 165.96300 1.000 67.24000 ? 191 ARG B C   1 
ATOM   3741  O O   . ARG D 3 201 ? 107.88200 126.07700 165.48700 1.000 67.24000 ? 191 ARG B O   1 
ATOM   3742  C CB  . ARG D 3 201 ? 110.00800 128.54900 164.65400 1.000 67.24000 ? 191 ARG B CB  1 
ATOM   3743  C CG  . ARG D 3 201 ? 110.07000 128.72400 163.16100 1.000 67.24000 ? 191 ARG B CG  1 
ATOM   3744  C CD  . ARG D 3 201 ? 111.49700 128.97400 162.72100 1.000 67.24000 ? 191 ARG B CD  1 
ATOM   3745  N NE  . ARG D 3 201 ? 111.63800 129.06200 161.27000 1.000 67.24000 ? 191 ARG B NE  1 
ATOM   3746  C CZ  . ARG D 3 201 ? 111.63200 130.19700 160.57300 1.000 67.24000 ? 191 ARG B CZ  1 
ATOM   3747  N NH1 . ARG D 3 201 ? 111.48600 131.36700 161.18300 1.000 67.24000 ? 191 ARG B NH1 1 
ATOM   3748  N NH2 . ARG D 3 201 ? 111.77300 130.16300 159.25500 1.000 67.24000 ? 191 ARG B NH2 1 
ATOM   3749  N N   . LYS D 3 202 ? 109.18400 126.92000 167.11700 1.000 63.12000 ? 192 LYS B N   1 
ATOM   3750  C CA  . LYS D 3 202 ? 109.22700 125.65600 167.83900 1.000 63.12000 ? 192 LYS B CA  1 
ATOM   3751  C C   . LYS D 3 202 ? 107.85600 125.27100 168.37400 1.000 63.12000 ? 192 LYS B C   1 
ATOM   3752  O O   . LYS D 3 202 ? 107.48200 124.09200 168.34800 1.000 63.12000 ? 192 LYS B O   1 
ATOM   3753  C CB  . LYS D 3 202 ? 110.23700 125.74500 168.97500 1.000 63.12000 ? 192 LYS B CB  1 
ATOM   3754  C CG  . LYS D 3 202 ? 110.72600 124.40300 169.47100 1.000 63.12000 ? 192 LYS B CG  1 
ATOM   3755  C CD  . LYS D 3 202 ? 111.63000 123.74600 168.45800 1.000 63.12000 ? 192 LYS B CD  1 
ATOM   3756  C CE  . LYS D 3 202 ? 112.05300 122.37600 168.90600 1.000 63.12000 ? 192 LYS B CE  1 
ATOM   3757  N NZ  . LYS D 3 202 ? 112.95200 121.73600 167.91400 1.000 63.12000 ? 192 LYS B NZ  1 
ATOM   3758  N N   . ARG D 3 203 ? 107.10000 126.24200 168.88200 1.000 65.56000 ? 193 ARG B N   1 
ATOM   3759  C CA  . ARG D 3 203 ? 105.75000 125.94300 169.34200 1.000 65.56000 ? 193 ARG B CA  1 
ATOM   3760  C C   . ARG D 3 203 ? 104.88300 125.45200 168.19300 1.000 65.56000 ? 193 ARG B C   1 
ATOM   3761  O O   . ARG D 3 203 ? 104.03400 124.57300 168.37500 1.000 65.56000 ? 193 ARG B O   1 
ATOM   3762  C CB  . ARG D 3 203 ? 105.12600 127.16900 169.99800 1.000 65.56000 ? 193 ARG B CB  1 
ATOM   3763  C CG  . ARG D 3 203 ? 105.80500 127.59500 171.27400 1.000 65.56000 ? 193 ARG B CG  1 
ATOM   3764  C CD  . ARG D 3 203 ? 105.06000 128.72800 171.93800 1.000 65.56000 ? 193 ARG B CD  1 
ATOM   3765  N NE  . ARG D 3 203 ? 105.78000 129.25400 173.08900 1.000 65.56000 ? 193 ARG B NE  1 
ATOM   3766  C CZ  . ARG D 3 203 ? 105.34600 130.26500 173.83100 1.000 65.56000 ? 193 ARG B CZ  1 
ATOM   3767  N NH1 . ARG D 3 203 ? 104.19400 130.85300 173.53700 1.000 65.56000 ? 193 ARG B NH1 1 
ATOM   3768  N NH2 . ARG D 3 203 ? 106.06200 130.68600 174.86400 1.000 65.56000 ? 193 ARG B NH2 1 
ATOM   3769  N N   . THR D 3 204 ? 105.08600 126.00400 166.99600 1.000 63.23000 ? 194 THR B N   1 
ATOM   3770  C CA  . THR D 3 204 ? 104.36300 125.51300 165.83100 1.000 63.23000 ? 194 THR B CA  1 
ATOM   3771  C C   . THR D 3 204 ? 104.75800 124.07900 165.51400 1.000 63.23000 ? 194 THR B C   1 
ATOM   3772  O O   . THR D 3 204 ? 103.90300 123.22300 165.26800 1.000 63.23000 ? 194 THR B O   1 
ATOM   3773  C CB  . THR D 3 204 ? 104.63800 126.41100 164.63200 1.000 63.23000 ? 194 THR B CB  1 
ATOM   3774  O OG1 . THR D 3 204 ? 104.32900 127.76800 164.96400 1.000 63.23000 ? 194 THR B OG1 1 
ATOM   3775  C CG2 . THR D 3 204 ? 103.81200 125.97500 163.45500 1.000 63.23000 ? 194 THR B CG2 1 
ATOM   3776  N N   . SER D 3 205 ? 106.06100 123.80100 165.52400 1.000 59.84000 ? 195 SER B N   1 
ATOM   3777  C CA  . SER D 3 205 ? 106.53000 122.45400 165.22200 1.000 59.84000 ? 195 SER B CA  1 
ATOM   3778  C C   . SER D 3 205 ? 105.93800 121.44700 166.19300 1.000 59.84000 ? 195 SER B C   1 
ATOM   3779  O O   . SER D 3 205 ? 105.54300 120.34600 165.79800 1.000 59.84000 ? 195 SER B O   1 
ATOM   3780  C CB  . SER D 3 205 ? 108.05200 122.41400 165.26500 1.000 59.84000 ? 195 SER B CB  1 
ATOM   3781  O OG  . SER D 3 205 ? 108.56000 121.27100 164.60900 1.000 59.84000 ? 195 SER B OG  1 
ATOM   3782  N N   . ILE D 3 206 ? 105.86800 121.81000 167.47200 1.000 60.28000 ? 196 ILE B N   1 
ATOM   3783  C CA  . ILE D 3 206 ? 105.20500 120.95800 168.44900 1.000 60.28000 ? 196 ILE B CA  1 
ATOM   3784  C C   . ILE D 3 206 ? 103.72000 120.84600 168.15500 1.000 60.28000 ? 196 ILE B C   1 
ATOM   3785  O O   . ILE D 3 206 ? 103.10900 119.79900 168.39900 1.000 60.28000 ? 196 ILE B O   1 
ATOM   3786  C CB  . ILE D 3 206 ? 105.44300 121.48700 169.86900 1.000 60.28000 ? 196 ILE B CB  1 
ATOM   3787  C CG1 . ILE D 3 206 ? 106.93100 121.45300 170.20100 1.000 60.28000 ? 196 ILE B CG1 1 
ATOM   3788  C CG2 . ILE D 3 206 ? 104.63700 120.67500 170.84800 1.000 60.28000 ? 196 ILE B CG2 1 
ATOM   3789  C CD1 . ILE D 3 206 ? 107.28000 122.13700 171.46700 1.000 60.28000 ? 196 ILE B CD1 1 
ATOM   3790  N N   . GLY D 3 207 ? 103.10600 121.91400 167.65500 1.000 60.63000 ? 197 GLY B N   1 
ATOM   3791  C CA  . GLY D 3 207 ? 101.68500 121.86100 167.36400 1.000 60.63000 ? 197 GLY B CA  1 
ATOM   3792  C C   . GLY D 3 207 ? 101.34100 120.81300 166.32700 1.000 60.63000 ? 197 GLY B C   1 
ATOM   3793  O O   . GLY D 3 207 ? 100.30200 120.15600 166.41500 1.000 60.63000 ? 197 GLY B O   1 
ATOM   3794  N N   . MET D 3 208 ? 102.20700 120.64000 165.33100 1.000 58.52000 ? 198 MET B N   1 
ATOM   3795  C CA  . MET D 3 208 ? 101.93900 119.67000 164.28100 1.000 58.52000 ? 198 MET B CA  1 
ATOM   3796  C C   . MET D 3 208 ? 101.88000 118.24800 164.81600 1.000 58.52000 ? 198 MET B C   1 
ATOM   3797  O O   . MET D 3 208 ? 101.31100 117.37300 164.15500 1.000 58.52000 ? 198 MET B O   1 
ATOM   3798  C CB  . MET D 3 208 ? 103.01000 119.76500 163.19600 1.000 58.52000 ? 198 MET B CB  1 
ATOM   3799  C CG  . MET D 3 208 ? 103.24300 121.15700 162.65900 1.000 58.52000 ? 198 MET B CG  1 
ATOM   3800  S SD  . MET D 3 208 ? 104.27000 121.18700 161.18400 1.000 58.52000 ? 198 MET B SD  1 
ATOM   3801  C CE  . MET D 3 208 ? 103.18000 120.36800 160.02500 1.000 58.52000 ? 198 MET B CE  1 
ATOM   3802  N N   . GLU D 3 209 ? 102.44600 117.99800 165.99400 1.000 59.07000 ? 199 GLU B N   1 
ATOM   3803  C CA  . GLU D 3 209 ? 102.52400 116.65500 166.54800 1.000 59.07000 ? 199 GLU B CA  1 
ATOM   3804  C C   . GLU D 3 209 ? 101.41800 116.35100 167.54300 1.000 59.07000 ? 199 GLU B C   1 
ATOM   3805  O O   . GLU D 3 209 ? 101.01500 115.19200 167.66400 1.000 59.07000 ? 199 GLU B O   1 
ATOM   3806  C CB  . GLU D 3 209 ? 103.87100 116.44700 167.23600 1.000 59.07000 ? 199 GLU B CB  1 
ATOM   3807  C CG  . GLU D 3 209 ? 105.07400 116.82900 166.40100 1.000 59.07000 ? 199 GLU B CG  1 
ATOM   3808  C CD  . GLU D 3 209 ? 105.25000 115.95700 165.17700 1.000 59.07000 ? 199 GLU B CD  1 
ATOM   3809  O OE1 . GLU D 3 209 ? 104.62100 114.87900 165.11300 1.000 59.07000 ? 199 GLU B OE1 1 
ATOM   3810  O OE2 . GLU D 3 209 ? 106.02000 116.35000 164.27700 1.000 59.07000 ? 199 GLU B OE2 1 
ATOM   3811  N N   . LEU D 3 210 ? 100.92000 117.35700 168.25800 1.000 60.76000 ? 200 LEU B N   1 
ATOM   3812  C CA  . LEU D 3 210 ? 99.85500  117.15400 169.22700 1.000 60.76000 ? 200 LEU B CA  1 
ATOM   3813  C C   . LEU D 3 210 ? 98.48600  117.00400 168.58400 1.000 60.76000 ? 200 LEU B C   1 
ATOM   3814  O O   . LEU D 3 210 ? 97.52200  116.69700 169.29200 1.000 60.76000 ? 200 LEU B O   1 
ATOM   3815  C CB  . LEU D 3 210 ? 99.81500  118.31500 170.21000 1.000 60.76000 ? 200 LEU B CB  1 
ATOM   3816  C CG  . LEU D 3 210 ? 101.02800 118.45400 171.11500 1.000 60.76000 ? 200 LEU B CG  1 
ATOM   3817  C CD1 . LEU D 3 210 ? 101.03400 119.79700 171.78600 1.000 60.76000 ? 200 LEU B CD1 1 
ATOM   3818  C CD2 . LEU D 3 210 ? 101.02000 117.36300 172.14700 1.000 60.76000 ? 200 LEU B CD2 1 
ATOM   3819  N N   . ILE D 3 211 ? 98.37800  117.21500 167.27400 1.000 60.08000 ? 201 ILE B N   1 
ATOM   3820  C CA  . ILE D 3 211 ? 97.08300  117.11900 166.60900 1.000 60.08000 ? 201 ILE B CA  1 
ATOM   3821  C C   . ILE D 3 211 ? 96.45400  115.76100 166.87800 1.000 60.08000 ? 201 ILE B C   1 
ATOM   3822  O O   . ILE D 3 211 ? 95.26800  115.65800 167.21100 1.000 60.08000 ? 201 ILE B O   1 
ATOM   3823  C CB  . ILE D 3 211 ? 97.23300  117.36900 165.10000 1.000 60.08000 ? 201 ILE B CB  1 
ATOM   3824  C CG1 . ILE D 3 211 ? 97.96100  118.68100 164.82800 1.000 60.08000 ? 201 ILE B CG1 1 
ATOM   3825  C CG2 . ILE D 3 211 ? 95.87800  117.40100 164.44900 1.000 60.08000 ? 201 ILE B CG2 1 
ATOM   3826  C CD1 . ILE D 3 211 ? 97.30500  119.86700 165.44200 1.000 60.08000 ? 201 ILE B CD1 1 
ATOM   3827  N N   . THR D 3 212 ? 97.23900  114.70300 166.73900 1.000 61.02000 ? 202 THR B N   1 
ATOM   3828  C CA  . THR D 3 212 ? 96.75900  113.34900 166.96500 1.000 61.02000 ? 202 THR B CA  1 
ATOM   3829  C C   . THR D 3 212 ? 96.74400  112.96800 168.44000 1.000 61.02000 ? 202 THR B C   1 
ATOM   3830  O O   . THR D 3 212 ? 96.45500  111.81100 168.76100 1.000 61.02000 ? 202 THR B O   1 
ATOM   3831  C CB  . THR D 3 212 ? 97.60900  112.35300 166.16900 1.000 61.02000 ? 202 THR B CB  1 
ATOM   3832  O OG1 . THR D 3 212 ? 97.15900  111.01700 166.42700 1.000 61.02000 ? 202 THR B OG1 1 
ATOM   3833  C CG2 . THR D 3 212 ? 99.08500  112.47600 166.52300 1.000 61.02000 ? 202 THR B CG2 1 
ATOM   3834  N N   . ASP D 3 213 ? 97.05300  113.90400 169.33600 1.000 64.21000 ? 203 ASP B N   1 
ATOM   3835  C CA  . ASP D 3 213 ? 96.92800  113.68800 170.77200 1.000 64.21000 ? 203 ASP B CA  1 
ATOM   3836  C C   . ASP D 3 213 ? 97.77700  112.50700 171.21900 1.000 64.21000 ? 203 ASP B C   1 
ATOM   3837  O O   . ASP D 3 213 ? 97.23900  111.48400 171.65800 1.000 64.21000 ? 203 ASP B O   1 
ATOM   3838  C CB  . ASP D 3 213 ? 95.46700  113.45200 171.14800 1.000 64.21000 ? 203 ASP B CB  1 
ATOM   3839  C CG  . ASP D 3 213 ? 94.58900  114.64200 170.83700 1.000 64.21000 ? 203 ASP B CG  1 
ATOM   3840  O OD1 . ASP D 3 213 ? 95.08900  115.78400 170.89800 1.000 64.21000 ? 203 ASP B OD1 1 
ATOM   3841  O OD2 . ASP D 3 213 ? 93.39700  114.43700 170.52800 1.000 64.21000 ? 203 ASP B OD2 1 
ATOM   3842  N N   . PRO D 3 214 ? 99.09800  112.60900 171.13100 1.000 61.42000 ? 204 PRO B N   1 
ATOM   3843  C CA  . PRO D 3 214 ? 99.94700  111.47800 171.49700 1.000 61.42000 ? 204 PRO B CA  1 
ATOM   3844  C C   . PRO D 3 214 ? 100.15100 111.38400 172.99800 1.000 61.42000 ? 204 PRO B C   1 
ATOM   3845  O O   . PRO D 3 214 ? 100.25800 112.39300 173.69900 1.000 61.42000 ? 204 PRO B O   1 
ATOM   3846  C CB  . PRO D 3 214 ? 101.26100 111.79100 170.77900 1.000 61.42000 ? 204 PRO B CB  1 
ATOM   3847  C CG  . PRO D 3 214 ? 101.30900 113.25300 170.75400 1.000 61.42000 ? 204 PRO B CG  1 
ATOM   3848  C CD  . PRO D 3 214 ? 99.89500  113.74600 170.64900 1.000 61.42000 ? 204 PRO B CD  1 
ATOM   3849  N N   . SER D 3 215 ? 100.19600 110.14800 173.48900 1.000 62.01000 ? 205 SER B N   1 
ATOM   3850  C CA  . SER D 3 215 ? 100.54000 109.91900 174.88400 1.000 62.01000 ? 205 SER B CA  1 
ATOM   3851  C C   . SER D 3 215 ? 102.03400 110.05800 175.12400 1.000 62.01000 ? 205 SER B C   1 
ATOM   3852  O O   . SER D 3 215 ? 102.44800 110.47700 176.20900 1.000 62.01000 ? 205 SER B O   1 
ATOM   3853  C CB  . SER D 3 215 ? 100.06600 108.53600 175.31500 1.000 62.01000 ? 205 SER B CB  1 
ATOM   3854  O OG  . SER D 3 215 ? 100.79900 107.52400 174.65400 1.000 62.01000 ? 205 SER B OG  1 
ATOM   3855  N N   . ILE D 3 216 ? 102.84900 109.71000 174.13500 1.000 58.72000 ? 206 ILE B N   1 
ATOM   3856  C CA  . ILE D 3 216 ? 104.29900 109.81700 174.21600 1.000 58.72000 ? 206 ILE B CA  1 
ATOM   3857  C C   . ILE D 3 216 ? 104.77000 110.83900 173.19500 1.000 58.72000 ? 206 ILE B C   1 
ATOM   3858  O O   . ILE D 3 216 ? 104.23300 110.92100 172.08700 1.000 58.72000 ? 206 ILE B O   1 
ATOM   3859  C CB  . ILE D 3 216 ? 104.97100 108.45300 173.98500 1.000 58.72000 ? 206 ILE B CB  1 
ATOM   3860  C CG1 . ILE D 3 216 ? 104.45000 107.44800 175.00300 1.000 58.72000 ? 206 ILE B CG1 1 
ATOM   3861  C CG2 . ILE D 3 216 ? 106.47100 108.56500 174.09300 1.000 58.72000 ? 206 ILE B CG2 1 
ATOM   3862  C CD1 . ILE D 3 216 ? 105.28500 106.20800 175.11200 1.000 58.72000 ? 206 ILE B CD1 1 
ATOM   3863  N N   . LEU D 3 217 ? 105.78000 111.61300 173.57400 1.000 56.61000 ? 207 LEU B N   1 
ATOM   3864  C CA  . LEU D 3 217 ? 106.24600 112.73400 172.77900 1.000 56.61000 ? 207 LEU B CA  1 
ATOM   3865  C C   . LEU D 3 217 ? 107.75900 112.82600 172.89100 1.000 56.61000 ? 207 LEU B C   1 
ATOM   3866  O O   . LEU D 3 217 ? 108.29600 112.85400 174.00100 1.000 56.61000 ? 207 LEU B O   1 
ATOM   3867  C CB  . LEU D 3 217 ? 105.57700 114.01900 173.26300 1.000 56.61000 ? 207 LEU B CB  1 
ATOM   3868  C CG  . LEU D 3 217 ? 105.33200 115.16700 172.29400 1.000 56.61000 ? 207 LEU B CG  1 
ATOM   3869  C CD1 . LEU D 3 217 ? 104.32100 116.11500 172.86600 1.000 56.61000 ? 207 LEU B CD1 1 
ATOM   3870  C CD2 . LEU D 3 217 ? 106.59300 115.88800 172.06300 1.000 56.61000 ? 207 LEU B CD2 1 
ATOM   3871  N N   . PHE D 3 218 ? 108.44100 112.87700 171.75200 1.000 55.23000 ? 208 PHE B N   1 
ATOM   3872  C CA  . PHE D 3 218 ? 109.89300 112.90000 171.70000 1.000 55.23000 ? 208 PHE B CA  1 
ATOM   3873  C C   . PHE D 3 218 ? 110.38900 114.20900 171.10800 1.000 55.23000 ? 208 PHE B C   1 
ATOM   3874  O O   . PHE D 3 218 ? 109.77400 114.77100 170.20000 1.000 55.23000 ? 208 PHE B O   1 
ATOM   3875  C CB  . PHE D 3 218 ? 110.44100 111.74600 170.86400 1.000 55.23000 ? 208 PHE B CB  1 
ATOM   3876  C CG  . PHE D 3 218 ? 110.07800 110.39200 171.37700 1.000 55.23000 ? 208 PHE B CG  1 
ATOM   3877  C CD1 . PHE D 3 218 ? 110.98400 109.64600 172.09400 1.000 55.23000 ? 208 PHE B CD1 1 
ATOM   3878  C CD2 . PHE D 3 218 ? 108.83700 109.86000 171.13200 1.000 55.23000 ? 208 PHE B CD2 1 
ATOM   3879  C CE1 . PHE D 3 218 ? 110.64900 108.40600 172.55800 1.000 55.23000 ? 208 PHE B CE1 1 
ATOM   3880  C CE2 . PHE D 3 218 ? 108.50600 108.62200 171.59500 1.000 55.23000 ? 208 PHE B CE2 1 
ATOM   3881  C CZ  . PHE D 3 218 ? 109.40900 107.89600 172.30800 1.000 55.23000 ? 208 PHE B CZ  1 
ATOM   3882  N N   . LEU D 3 219 ? 111.53300 114.66600 171.60600 1.000 57.70000 ? 209 LEU B N   1 
ATOM   3883  C CA  . LEU D 3 219 ? 112.13300 115.91800 171.18000 1.000 57.70000 ? 209 LEU B CA  1 
ATOM   3884  C C   . LEU D 3 219 ? 113.63800 115.73500 171.09400 1.000 57.70000 ? 209 LEU B C   1 
ATOM   3885  O O   . LEU D 3 219 ? 114.22800 114.97800 171.86500 1.000 57.70000 ? 209 LEU B O   1 
ATOM   3886  C CB  . LEU D 3 219 ? 111.80400 117.05900 172.14400 1.000 57.70000 ? 209 LEU B CB  1 
ATOM   3887  C CG  . LEU D 3 219 ? 110.52000 117.86800 171.97900 1.000 57.70000 ? 209 LEU B CG  1 
ATOM   3888  C CD1 . LEU D 3 219 ? 109.34200 117.06300 172.31800 1.000 57.70000 ? 209 LEU B CD1 1 
ATOM   3889  C CD2 . LEU D 3 219 ? 110.50800 119.06000 172.86600 1.000 57.70000 ? 209 LEU B CD2 1 
ATOM   3890  N N   . ASP D 3 220 ? 114.25300 116.43800 170.14900 1.000 61.61000 ? 210 ASP B N   1 
ATOM   3891  C CA  . ASP D 3 220 ? 115.69200 116.38000 169.92200 1.000 61.61000 ? 210 ASP B CA  1 
ATOM   3892  C C   . ASP D 3 220 ? 116.26000 117.79000 170.00600 1.000 61.61000 ? 210 ASP B C   1 
ATOM   3893  O O   . ASP D 3 220 ? 116.06000 118.59800 169.09300 1.000 61.61000 ? 210 ASP B O   1 
ATOM   3894  C CB  . ASP D 3 220 ? 116.00500 115.75300 168.56700 1.000 61.61000 ? 210 ASP B CB  1 
ATOM   3895  C CG  . ASP D 3 220 ? 117.48000 115.48200 168.37600 1.000 61.61000 ? 210 ASP B CG  1 
ATOM   3896  O OD1 . ASP D 3 220 ? 118.20500 115.39600 169.38800 1.000 61.61000 ? 210 ASP B OD1 1 
ATOM   3897  O OD2 . ASP D 3 220 ? 117.91800 115.36000 167.21400 1.000 61.61000 ? 210 ASP B OD2 1 
ATOM   3898  N N   . GLU D 3 221 ? 116.97500 118.07700 171.08800 1.000 65.81000 ? 211 GLU B N   1 
ATOM   3899  C CA  . GLU D 3 221 ? 117.63100 119.36500 171.28700 1.000 65.81000 ? 211 GLU B CA  1 
ATOM   3900  C C   . GLU D 3 221 ? 116.64000 120.51800 171.10300 1.000 65.81000 ? 211 GLU B C   1 
ATOM   3901  O O   . GLU D 3 221 ? 116.85900 121.40400 170.27400 1.000 65.81000 ? 211 GLU B O   1 
ATOM   3902  C CB  . GLU D 3 221 ? 118.81400 119.52300 170.34700 1.000 65.81000 ? 211 GLU B CB  1 
ATOM   3903  C CG  . GLU D 3 221 ? 119.80900 118.38600 170.37400 1.000 65.81000 ? 211 GLU B CG  1 
ATOM   3904  C CD  . GLU D 3 221 ? 120.57000 118.30300 171.67300 1.000 65.81000 ? 211 GLU B CD  1 
ATOM   3905  O OE1 . GLU D 3 221 ? 120.31700 119.13500 172.56700 1.000 65.81000 ? 211 GLU B OE1 1 
ATOM   3906  O OE2 . GLU D 3 221 ? 121.42700 117.40400 171.79800 1.000 65.81000 ? 211 GLU B OE2 1 
ATOM   3907  N N   . PRO D 3 222 ? 115.54500 120.52800 171.85700 1.000 64.18000 ? 212 PRO B N   1 
ATOM   3908  C CA  . PRO D 3 222 ? 114.56200 121.60300 171.69200 1.000 64.18000 ? 212 PRO B CA  1 
ATOM   3909  C C   . PRO D 3 222 ? 115.11100 122.97700 172.00000 1.000 64.18000 ? 212 PRO B C   1 
ATOM   3910  O O   . PRO D 3 222 ? 114.64900 123.96800 171.42100 1.000 64.18000 ? 212 PRO B O   1 
ATOM   3911  C CB  . PRO D 3 222 ? 113.45700 121.20800 172.67200 1.000 64.18000 ? 212 PRO B CB  1 
ATOM   3912  C CG  . PRO D 3 222 ? 114.11500 120.35800 173.66600 1.000 64.18000 ? 212 PRO B CG  1 
ATOM   3913  C CD  . PRO D 3 222 ? 115.20500 119.63600 172.97100 1.000 64.18000 ? 212 PRO B CD  1 
ATOM   3914  N N   . THR D 3 223 ? 116.07800 123.06900 172.90400 1.000 69.65000 ? 213 THR B N   1 
ATOM   3915  C CA  . THR D 3 223 ? 116.61200 124.35300 173.32300 1.000 69.65000 ? 213 THR B CA  1 
ATOM   3916  C C   . THR D 3 223 ? 117.73400 124.84000 172.42300 1.000 69.65000 ? 213 THR B C   1 
ATOM   3917  O O   . THR D 3 223 ? 117.96000 126.05100 172.32700 1.000 69.65000 ? 213 THR B O   1 
ATOM   3918  C CB  . THR D 3 223 ? 117.12500 124.25800 174.75900 1.000 69.65000 ? 213 THR B CB  1 
ATOM   3919  O OG1 . THR D 3 223 ? 118.20400 123.31700 174.81700 1.000 69.65000 ? 213 THR B OG1 1 
ATOM   3920  C CG2 . THR D 3 223 ? 116.01400 123.80900 175.68200 1.000 69.65000 ? 213 THR B CG2 1 
ATOM   3921  N N   . THR D 3 224 ? 118.43900 123.92700 171.76300 1.000 68.62000 ? 214 THR B N   1 
ATOM   3922  C CA  . THR D 3 224 ? 119.56600 124.32200 170.93400 1.000 68.62000 ? 214 THR B CA  1 
ATOM   3923  C C   . THR D 3 224 ? 119.10300 125.25500 169.82400 1.000 68.62000 ? 214 THR B C   1 
ATOM   3924  O O   . THR D 3 224 ? 118.02400 125.08100 169.25100 1.000 68.62000 ? 214 THR B O   1 
ATOM   3925  C CB  . THR D 3 224 ? 120.24900 123.09400 170.33900 1.000 68.62000 ? 214 THR B CB  1 
ATOM   3926  O OG1 . THR D 3 224 ? 120.74200 122.26300 171.39500 1.000 68.62000 ? 214 THR B OG1 1 
ATOM   3927  C CG2 . THR D 3 224 ? 121.40100 123.50800 169.45000 1.000 68.62000 ? 214 THR B CG2 1 
ATOM   3928  N N   . GLY D 3 225 ? 119.92800 126.25500 169.52700 1.000 72.03000 ? 215 GLY B N   1 
ATOM   3929  C CA  . GLY D 3 225 ? 119.57400 127.25900 168.55100 1.000 72.03000 ? 215 GLY B CA  1 
ATOM   3930  C C   . GLY D 3 225 ? 118.61500 128.31500 169.04800 1.000 72.03000 ? 215 GLY B C   1 
ATOM   3931  O O   . GLY D 3 225 ? 118.09600 129.08800 168.23600 1.000 72.03000 ? 215 GLY B O   1 
ATOM   3932  N N   . LEU D 3 226 ? 118.35600 128.36700 170.35000 1.000 72.85000 ? 216 LEU B N   1 
ATOM   3933  C CA  . LEU D 3 226 ? 117.45400 129.34000 170.94300 1.000 72.85000 ? 216 LEU B CA  1 
ATOM   3934  C C   . LEU D 3 226 ? 118.19600 130.18200 171.96900 1.000 72.85000 ? 216 LEU B C   1 
ATOM   3935  O O   . LEU D 3 226 ? 119.33100 129.89100 172.35300 1.000 72.85000 ? 216 LEU B O   1 
ATOM   3936  C CB  . LEU D 3 226 ? 116.25800 128.65700 171.61400 1.000 72.85000 ? 216 LEU B CB  1 
ATOM   3937  C CG  . LEU D 3 226 ? 115.29200 127.89500 170.71800 1.000 72.85000 ? 216 LEU B CG  1 
ATOM   3938  C CD1 . LEU D 3 226 ? 114.24400 127.20900 171.56400 1.000 72.85000 ? 216 LEU B CD1 1 
ATOM   3939  C CD2 . LEU D 3 226 ? 114.64500 128.84000 169.73900 1.000 72.85000 ? 216 LEU B CD2 1 
ATOM   3940  N N   . ASP D 3 227 ? 117.52400 131.23800 172.41200 1.000 78.19000 ? 217 ASP B N   1 
ATOM   3941  C CA  . ASP D 3 227 ? 118.02900 132.07200 173.48500 1.000 78.19000 ? 217 ASP B CA  1 
ATOM   3942  C C   . ASP D 3 227 ? 117.65100 131.46800 174.83500 1.000 78.19000 ? 217 ASP B C   1 
ATOM   3943  O O   . ASP D 3 227 ? 116.82100 130.56100 174.93500 1.000 78.19000 ? 217 ASP B O   1 
ATOM   3944  C CB  . ASP D 3 227 ? 117.48500 133.49100 173.35400 1.000 78.19000 ? 217 ASP B CB  1 
ATOM   3945  C CG  . ASP D 3 227 ? 117.75200 134.09100 171.99000 1.000 78.19000 ? 217 ASP B CG  1 
ATOM   3946  O OD1 . ASP D 3 227 ? 118.79400 133.75500 171.38900 1.000 78.19000 ? 217 ASP B OD1 1 
ATOM   3947  O OD2 . ASP D 3 227 ? 116.92100 134.89200 171.51700 1.000 78.19000 ? 217 ASP B OD2 1 
ATOM   3948  N N   . SER D 3 228 ? 118.27700 131.98800 175.89000 1.000 78.59000 ? 218 SER B N   1 
ATOM   3949  C CA  . SER D 3 228 ? 118.08300 131.41500 177.21700 1.000 78.59000 ? 218 SER B CA  1 
ATOM   3950  C C   . SER D 3 228 ? 116.64300 131.58300 177.69000 1.000 78.59000 ? 218 SER B C   1 
ATOM   3951  O O   . SER D 3 228 ? 116.01600 130.62500 178.15800 1.000 78.59000 ? 218 SER B O   1 
ATOM   3952  C CB  . SER D 3 228 ? 119.06000 132.05700 178.19800 1.000 78.59000 ? 218 SER B CB  1 
ATOM   3953  O OG  . SER D 3 228 ? 118.97800 133.47000 178.15100 1.000 78.59000 ? 218 SER B OG  1 
ATOM   3954  N N   . SER D 3 229 ? 116.10000 132.79600 177.57300 1.000 77.39000 ? 219 SER B N   1 
ATOM   3955  C CA  . SER D 3 229 ? 114.73400 133.03500 178.02300 1.000 77.39000 ? 219 SER B CA  1 
ATOM   3956  C C   . SER D 3 229 ? 113.73400 132.24700 177.18800 1.000 77.39000 ? 219 SER B C   1 
ATOM   3957  O O   . SER D 3 229 ? 112.77200 131.68200 177.72400 1.000 77.39000 ? 219 SER B O   1 
ATOM   3958  C CB  . SER D 3 229 ? 114.42100 134.52900 177.96900 1.000 77.39000 ? 219 SER B CB  1 
ATOM   3959  O OG  . SER D 3 229 ? 114.58000 135.03300 176.65600 1.000 77.39000 ? 219 SER B OG  1 
ATOM   3960  N N   . THR D 3 230 ? 113.94400 132.19700 175.87100 1.000 75.47000 ? 220 THR B N   1 
ATOM   3961  C CA  . THR D 3 230 ? 113.05200 131.41700 175.01700 1.000 75.47000 ? 220 THR B CA  1 
ATOM   3962  C C   . THR D 3 230 ? 113.11500 129.94000 175.37500 1.000 75.47000 ? 220 THR B C   1 
ATOM   3963  O O   . THR D 3 230 ? 112.08200 129.26100 175.43900 1.000 75.47000 ? 220 THR B O   1 
ATOM   3964  C CB  . THR D 3 230 ? 113.40700 131.62200 173.53800 1.000 75.47000 ? 220 THR B CB  1 
ATOM   3965  O OG1 . THR D 3 230 ? 114.80100 131.39800 173.26600 1.000 75.47000 ? 220 THR B OG1 1 
ATOM   3966  C CG2 . THR D 3 230 ? 112.81900 132.89100 172.91100 1.000 75.47000 ? 220 THR B CG2 1 
ATOM   3967  N N   . ALA D 3 231 ? 114.32200 129.42600 175.61300 1.000 74.32000 ? 221 ALA B N   1 
ATOM   3968  C CA  . ALA D 3 231 ? 114.47100 128.03100 176.00600 1.000 74.32000 ? 221 ALA B CA  1 
ATOM   3969  C C   . ALA D 3 231 ? 113.72900 127.74900 177.30400 1.000 74.32000 ? 221 ALA B C   1 
ATOM   3970  O O   . ALA D 3 231 ? 113.03000 126.73400 177.42800 1.000 74.32000 ? 221 ALA B O   1 
ATOM   3971  C CB  . ALA D 3 231 ? 115.95300 127.69400 176.15100 1.000 74.32000 ? 221 ALA B CB  1 
ATOM   3972  N N   . ASN D 3 232 ? 113.86900 128.64000 178.28500 1.000 74.40000 ? 222 ASN B N   1 
ATOM   3973  C CA  . ASN D 3 232 ? 113.18600 128.44500 179.55700 1.000 74.40000 ? 222 ASN B CA  1 
ATOM   3974  C C   . ASN D 3 232 ? 111.67700 128.47100 179.37200 1.000 74.40000 ? 222 ASN B C   1 
ATOM   3975  O O   . ASN D 3 232 ? 110.95400 127.67800 179.98300 1.000 74.40000 ? 222 ASN B O   1 
ATOM   3976  C CB  . ASN D 3 232 ? 113.63000 129.51100 180.55500 1.000 74.40000 ? 222 ASN B CB  1 
ATOM   3977  C CG  . ASN D 3 232 ? 115.13300 129.52500 180.75600 1.000 74.40000 ? 222 ASN B CG  1 
ATOM   3978  O OD1 . ASN D 3 232 ? 115.82700 128.57600 180.39700 1.000 74.40000 ? 222 ASN B OD1 1 
ATOM   3979  N ND2 . ASN D 3 232 ? 115.64200 130.60400 181.33200 1.000 74.40000 ? 222 ASN B ND2 1 
ATOM   3980  N N   . ALA D 3 233 ? 111.18400 129.37300 178.52500 1.000 73.80000 ? 223 ALA B N   1 
ATOM   3981  C CA  . ALA D 3 233 ? 109.74900 129.43600 178.27500 1.000 73.80000 ? 223 ALA B CA  1 
ATOM   3982  C C   . ALA D 3 233 ? 109.24600 128.14600 177.64200 1.000 73.80000 ? 223 ALA B C   1 
ATOM   3983  O O   . ALA D 3 233 ? 108.19600 127.61700 178.03100 1.000 73.80000 ? 223 ALA B O   1 
ATOM   3984  C CB  . ALA D 3 233 ? 109.43700 130.62900 177.38000 1.000 73.80000 ? 223 ALA B CB  1 
ATOM   3985  N N   . VAL D 3 234 ? 109.98900 127.62000 176.66900 1.000 71.24000 ? 224 VAL B N   1 
ATOM   3986  C CA  . VAL D 3 234 ? 109.58300 126.37900 176.01600 1.000 71.24000 ? 224 VAL B CA  1 
ATOM   3987  C C   . VAL D 3 234 ? 109.55900 125.23300 177.01800 1.000 71.24000 ? 224 VAL B C   1 
ATOM   3988  O O   . VAL D 3 234 ? 108.63500 124.40900 177.02300 1.000 71.24000 ? 224 VAL B O   1 
ATOM   3989  C CB  . VAL D 3 234 ? 110.51500 126.07400 174.83100 1.000 71.24000 ? 224 VAL B CB  1 
ATOM   3990  C CG1 . VAL D 3 234 ? 110.20400 124.72000 174.26300 1.000 71.24000 ? 224 VAL B CG1 1 
ATOM   3991  C CG2 . VAL D 3 234 ? 110.36900 127.13300 173.76300 1.000 71.24000 ? 224 VAL B CG2 1 
ATOM   3992  N N   . LEU D 3 235 ? 110.57900 125.15000 177.87300 1.000 72.10000 ? 225 LEU B N   1 
ATOM   3993  C CA  . LEU D 3 235 ? 110.62000 124.06300 178.84600 1.000 72.10000 ? 225 LEU B CA  1 
ATOM   3994  C C   . LEU D 3 235 ? 109.49100 124.18600 179.85800 1.000 72.10000 ? 225 LEU B C   1 
ATOM   3995  O O   . LEU D 3 235 ? 108.91700 123.17700 180.28300 1.000 72.10000 ? 225 LEU B O   1 
ATOM   3996  C CB  . LEU D 3 235 ? 111.97100 124.04000 179.54700 1.000 72.10000 ? 225 LEU B CB  1 
ATOM   3997  C CG  . LEU D 3 235 ? 113.15500 123.82300 178.61100 1.000 72.10000 ? 225 LEU B CG  1 
ATOM   3998  C CD1 . LEU D 3 235 ? 114.42400 124.31100 179.26300 1.000 72.10000 ? 225 LEU B CD1 1 
ATOM   3999  C CD2 . LEU D 3 235 ? 113.27000 122.36600 178.25100 1.000 72.10000 ? 225 LEU B CD2 1 
ATOM   4000  N N   . LEU D 3 236 ? 109.15700 125.41200 180.25900 1.000 71.52000 ? 226 LEU B N   1 
ATOM   4001  C CA  . LEU D 3 236 ? 108.02400 125.60400 181.15300 1.000 71.52000 ? 226 LEU B CA  1 
ATOM   4002  C C   . LEU D 3 236 ? 106.73300 125.16600 180.48300 1.000 71.52000 ? 226 LEU B C   1 
ATOM   4003  O O   . LEU D 3 236 ? 105.85400 124.57900 181.12300 1.000 71.52000 ? 226 LEU B O   1 
ATOM   4004  C CB  . LEU D 3 236 ? 107.94200 127.06600 181.58100 1.000 71.52000 ? 226 LEU B CB  1 
ATOM   4005  C CG  . LEU D 3 236 ? 109.14700 127.57600 182.36900 1.000 71.52000 ? 226 LEU B CG  1 
ATOM   4006  C CD1 . LEU D 3 236 ? 109.21700 129.08400 182.30200 1.000 71.52000 ? 226 LEU B CD1 1 
ATOM   4007  C CD2 . LEU D 3 236 ? 109.07800 127.11000 183.80900 1.000 71.52000 ? 226 LEU B CD2 1 
ATOM   4008  N N   . LEU D 3 237 ? 106.60700 125.43800 179.18500 1.000 69.22000 ? 227 LEU B N   1 
ATOM   4009  C CA  . LEU D 3 237 ? 105.44400 124.97200 178.44000 1.000 69.22000 ? 227 LEU B CA  1 
ATOM   4010  C C   . LEU D 3 237 ? 105.36900 123.45000 178.43300 1.000 69.22000 ? 227 LEU B C   1 
ATOM   4011  O O   . LEU D 3 237 ? 104.29400 122.86300 178.61900 1.000 69.22000 ? 227 LEU B O   1 
ATOM   4012  C CB  . LEU D 3 237 ? 105.51700 125.50900 177.01800 1.000 69.22000 ? 227 LEU B CB  1 
ATOM   4013  C CG  . LEU D 3 237 ? 104.45700 125.01600 176.04600 1.000 69.22000 ? 227 LEU B CG  1 
ATOM   4014  C CD1 . LEU D 3 237 ? 103.11500 125.62400 176.37500 1.000 69.22000 ? 227 LEU B CD1 1 
ATOM   4015  C CD2 . LEU D 3 237 ? 104.89700 125.34800 174.64400 1.000 69.22000 ? 227 LEU B CD2 1 
ATOM   4016  N N   . LEU D 3 238 ? 106.50600 122.79500 178.21000 1.000 67.16000 ? 228 LEU B N   1 
ATOM   4017  C CA  . LEU D 3 238 ? 106.52300 121.33800 178.21400 1.000 67.16000 ? 228 LEU B CA  1 
ATOM   4018  C C   . LEU D 3 238 ? 106.13000 120.79300 179.57800 1.000 67.16000 ? 228 LEU B C   1 
ATOM   4019  O O   . LEU D 3 238 ? 105.37700 119.81800 179.67500 1.000 67.16000 ? 228 LEU B O   1 
ATOM   4020  C CB  . LEU D 3 238 ? 107.90400 120.83200 177.81300 1.000 67.16000 ? 228 LEU B CB  1 
ATOM   4021  C CG  . LEU D 3 238 ? 108.30900 121.13700 176.37800 1.000 67.16000 ? 228 LEU B CG  1 
ATOM   4022  C CD1 . LEU D 3 238 ? 109.72000 120.69600 176.12900 1.000 67.16000 ? 228 LEU B CD1 1 
ATOM   4023  C CD2 . LEU D 3 238 ? 107.36900 120.45000 175.43000 1.000 67.16000 ? 228 LEU B CD2 1 
ATOM   4024  N N   . LYS D 3 239 ? 106.63500 121.41000 180.64600 1.000 70.17000 ? 229 LYS B N   1 
ATOM   4025  C CA  . LYS D 3 239 ? 106.26900 120.97200 181.98600 1.000 70.17000 ? 229 LYS B CA  1 
ATOM   4026  C C   . LYS D 3 239 ? 104.79000 121.20000 182.25600 1.000 70.17000 ? 229 LYS B C   1 
ATOM   4027  O O   . LYS D 3 239 ? 104.16400 120.41800 182.97900 1.000 70.17000 ? 229 LYS B O   1 
ATOM   4028  C CB  . LYS D 3 239 ? 107.12700 121.69500 183.01900 1.000 70.17000 ? 229 LYS B CB  1 
ATOM   4029  C CG  . LYS D 3 239 ? 107.14100 121.04500 184.38800 1.000 70.17000 ? 229 LYS B CG  1 
ATOM   4030  C CD  . LYS D 3 239 ? 108.36000 121.48600 185.18300 1.000 70.17000 ? 229 LYS B CD  1 
ATOM   4031  C CE  . LYS D 3 239 ? 108.41000 120.84900 186.55600 1.000 70.17000 ? 229 LYS B CE  1 
ATOM   4032  N NZ  . LYS D 3 239 ? 108.46400 119.37100 186.50300 1.000 70.17000 ? 229 LYS B NZ  1 
ATOM   4033  N N   . ARG D 3 240 ? 104.21500 122.26000 181.68600 1.000 70.46000 ? 230 ARG B N   1 
ATOM   4034  C CA  . ARG D 3 240 ? 102.77000 122.43500 181.75800 1.000 70.46000 ? 230 ARG B CA  1 
ATOM   4035  C C   . ARG D 3 240 ? 102.05300 121.27700 181.08200 1.000 70.46000 ? 230 ARG B C   1 
ATOM   4036  O O   . ARG D 3 240 ? 101.06600 120.75100 181.60900 1.000 70.46000 ? 230 ARG B O   1 
ATOM   4037  C CB  . ARG D 3 240 ? 102.36200 123.75600 181.10600 1.000 70.46000 ? 230 ARG B CB  1 
ATOM   4038  C CG  . ARG D 3 240 ? 102.64300 124.99000 181.93900 1.000 70.46000 ? 230 ARG B CG  1 
ATOM   4039  C CD  . ARG D 3 240 ? 101.96300 126.22200 181.35400 1.000 70.46000 ? 230 ARG B CD  1 
ATOM   4040  N NE  . ARG D 3 240 ? 102.71500 126.80000 180.24600 1.000 70.46000 ? 230 ARG B NE  1 
ATOM   4041  C CZ  . ARG D 3 240 ? 103.74300 127.62800 180.39700 1.000 70.46000 ? 230 ARG B CZ  1 
ATOM   4042  N NH1 . ARG D 3 240 ? 104.14700 127.98100 181.61000 1.000 70.46000 ? 230 ARG B NH1 1 
ATOM   4043  N NH2 . ARG D 3 240 ? 104.37100 128.10600 179.33200 1.000 70.46000 ? 230 ARG B NH2 1 
ATOM   4044  N N   . MET D 3 241 ? 102.53900 120.86600 179.91100 1.000 69.06000 ? 231 MET B N   1 
ATOM   4045  C CA  . MET D 3 241 ? 101.89600 119.76800 179.19200 1.000 69.06000 ? 231 MET B CA  1 
ATOM   4046  C C   . MET D 3 241 ? 101.98800 118.46500 179.97200 1.000 69.06000 ? 231 MET B C   1 
ATOM   4047  O O   . MET D 3 241 ? 101.02100 117.69800 180.03200 1.000 69.06000 ? 231 MET B O   1 
ATOM   4048  C CB  . MET D 3 241 ? 102.52800 119.59500 177.81600 1.000 69.06000 ? 231 MET B CB  1 
ATOM   4049  C CG  . MET D 3 241 ? 102.28000 120.74300 176.87700 1.000 69.06000 ? 231 MET B CG  1 
ATOM   4050  S SD  . MET D 3 241 ? 103.11500 120.51300 175.30100 1.000 69.06000 ? 231 MET B SD  1 
ATOM   4051  C CE  . MET D 3 241 ? 102.64200 122.02400 174.47700 1.000 69.06000 ? 231 MET B CE  1 
ATOM   4052  N N   . SER D 3 242 ? 103.14600 118.19400 180.57400 1.000 68.30000 ? 232 SER B N   1 
ATOM   4053  C CA  . SER D 3 242 ? 103.32900 116.93600 181.28500 1.000 68.30000 ? 232 SER B CA  1 
ATOM   4054  C C   . SER D 3 242 ? 102.33500 116.79100 182.42500 1.000 68.30000 ? 232 SER B C   1 
ATOM   4055  O O   . SER D 3 242 ? 101.96000 115.67000 182.78700 1.000 68.30000 ? 232 SER B O   1 
ATOM   4056  C CB  . SER D 3 242 ? 104.75300 116.84500 181.81900 1.000 68.30000 ? 232 SER B CB  1 
ATOM   4057  O OG  . SER D 3 242 ? 105.00100 117.88500 182.74400 1.000 68.30000 ? 232 SER B OG  1 
ATOM   4058  N N   . LYS D 3 243 ? 101.89800 117.91000 183.00000 1.000 71.60000 ? 233 LYS B N   1 
ATOM   4059  C CA  . LYS D 3 243 ? 100.94500 117.85600 184.09900 1.000 71.60000 ? 233 LYS B CA  1 
ATOM   4060  C C   . LYS D 3 243 ? 99.64000  117.19900 183.67300 1.000 71.60000 ? 233 LYS B C   1 
ATOM   4061  O O   . LYS D 3 243 ? 98.95500  116.58600 184.49900 1.000 71.60000 ? 233 LYS B O   1 
ATOM   4062  C CB  . LYS D 3 243 ? 100.68600 119.26700 184.62100 1.000 71.60000 ? 233 LYS B CB  1 
ATOM   4063  C CG  . LYS D 3 243 ? 99.81100  119.33000 185.85700 1.000 71.60000 ? 233 LYS B CG  1 
ATOM   4064  C CD  . LYS D 3 243 ? 100.59200 118.95300 187.09500 1.000 71.60000 ? 233 LYS B CD  1 
ATOM   4065  C CE  . LYS D 3 243 ? 99.68700  118.80000 188.30400 1.000 71.60000 ? 233 LYS B CE  1 
ATOM   4066  N NZ  . LYS D 3 243 ? 98.67800  119.88700 188.39300 1.000 71.60000 ? 233 LYS B NZ  1 
ATOM   4067  N N   . GLN D 3 244 ? 99.28000  117.31200 182.39400 1.000 71.53000 ? 234 GLN B N   1 
ATOM   4068  C CA  . GLN D 3 244 ? 98.01700  116.75200 181.93000 1.000 71.53000 ? 234 GLN B CA  1 
ATOM   4069  C C   . GLN D 3 244 ? 98.04100  115.23000 181.89700 1.000 71.53000 ? 234 GLN B C   1 
ATOM   4070  O O   . GLN D 3 244 ? 96.97700  114.60700 181.95300 1.000 71.53000 ? 234 GLN B O   1 
ATOM   4071  C CB  . GLN D 3 244 ? 97.67500  117.29100 180.54100 1.000 71.53000 ? 234 GLN B CB  1 
ATOM   4072  C CG  . GLN D 3 244 ? 97.98400  118.76800 180.34300 1.000 71.53000 ? 234 GLN B CG  1 
ATOM   4073  C CD  . GLN D 3 244 ? 97.40500  119.64100 181.43400 1.000 71.53000 ? 234 GLN B CD  1 
ATOM   4074  O OE1 . GLN D 3 244 ? 96.37700  119.31600 182.02500 1.000 71.53000 ? 234 GLN B OE1 1 
ATOM   4075  N NE2 . GLN D 3 244 ? 98.06900  120.75800 181.70900 1.000 71.53000 ? 234 GLN B NE2 1 
ATOM   4076  N N   . GLY D 3 245 ? 99.22200  114.62400 181.81100 1.000 69.28000 ? 235 GLY B N   1 
ATOM   4077  C CA  . GLY D 3 245 ? 99.33700  113.17900 181.82400 1.000 69.28000 ? 235 GLY B CA  1 
ATOM   4078  C C   . GLY D 3 245 ? 100.06500 112.60600 180.62500 1.000 69.28000 ? 235 GLY B C   1 
ATOM   4079  O O   . GLY D 3 245 ? 99.88000  111.43400 180.28700 1.000 69.28000 ? 235 GLY B O   1 
ATOM   4080  N N   . ARG D 3 246 ? 100.89700 113.41300 179.97700 1.000 66.11000 ? 236 ARG B N   1 
ATOM   4081  C CA  . ARG D 3 246 ? 101.66100 112.97200 178.82100 1.000 66.11000 ? 236 ARG B CA  1 
ATOM   4082  C C   . ARG D 3 246 ? 103.08300 112.63200 179.23100 1.000 66.11000 ? 236 ARG B C   1 
ATOM   4083  O O   . ARG D 3 246 ? 103.68500 113.31900 180.06000 1.000 66.11000 ? 236 ARG B O   1 
ATOM   4084  C CB  . ARG D 3 246 ? 101.70800 114.04200 177.73100 1.000 66.11000 ? 236 ARG B CB  1 
ATOM   4085  C CG  . ARG D 3 246 ? 100.45300 114.85800 177.57800 1.000 66.11000 ? 236 ARG B CG  1 
ATOM   4086  C CD  . ARG D 3 246 ? 100.60100 115.79700 176.39800 1.000 66.11000 ? 236 ARG B CD  1 
ATOM   4087  N NE  . ARG D 3 246 ? 99.94500  115.26700 175.21100 1.000 66.11000 ? 236 ARG B NE  1 
ATOM   4088  C CZ  . ARG D 3 246 ? 98.72400  115.60600 174.81300 1.000 66.11000 ? 236 ARG B CZ  1 
ATOM   4089  N NH1 . ARG D 3 246 ? 98.21200  115.06200 173.71900 1.000 66.11000 ? 236 ARG B NH1 1 
ATOM   4090  N NH2 . ARG D 3 246 ? 98.01200  116.49100 175.49800 1.000 66.11000 ? 236 ARG B NH2 1 
ATOM   4091  N N   . THR D 3 247 ? 103.61500 111.57100 178.64200 1.000 61.54000 ? 237 THR B N   1 
ATOM   4092  C CA  . THR D 3 247 ? 105.02000 111.24600 178.79500 1.000 61.54000 ? 237 THR B CA  1 
ATOM   4093  C C   . THR D 3 247 ? 105.83300 112.03500 177.78200 1.000 61.54000 ? 237 THR B C   1 
ATOM   4094  O O   . THR D 3 247 ? 105.47500 112.10200 176.60400 1.000 61.54000 ? 237 THR B O   1 
ATOM   4095  C CB  . THR D 3 247 ? 105.24600 109.75200 178.60900 1.000 61.54000 ? 237 THR B CB  1 
ATOM   4096  O OG1 . THR D 3 247 ? 104.48800 109.02700 179.58300 1.000 61.54000 ? 237 THR B OG1 1 
ATOM   4097  C CG2 . THR D 3 247 ? 106.70400 109.41800 178.75900 1.000 61.54000 ? 237 THR B CG2 1 
ATOM   4098  N N   . ILE D 3 248 ? 106.92000 112.63800 178.24300 1.000 61.23000 ? 238 ILE B N   1 
ATOM   4099  C CA  . ILE D 3 248 ? 107.76800 113.47700 177.41100 1.000 61.23000 ? 238 ILE B CA  1 
ATOM   4100  C C   . ILE D 3 248 ? 109.21000 113.03800 177.58200 1.000 61.23000 ? 238 ILE B C   1 
ATOM   4101  O O   . ILE D 3 248 ? 109.66500 112.77200 178.69800 1.000 61.23000 ? 238 ILE B O   1 
ATOM   4102  C CB  . ILE D 3 248 ? 107.60100 114.96600 177.75400 1.000 61.23000 ? 238 ILE B CB  1 
ATOM   4103  C CG1 . ILE D 3 248 ? 106.15000 115.36900 177.54900 1.000 61.23000 ? 238 ILE B CG1 1 
ATOM   4104  C CG2 . ILE D 3 248 ? 108.49200 115.81700 176.89200 1.000 61.23000 ? 238 ILE B CG2 1 
ATOM   4105  C CD1 . ILE D 3 248 ? 105.89900 116.81800 177.72600 1.000 61.23000 ? 238 ILE B CD1 1 
ATOM   4106  N N   . ILE D 3 249 ? 109.92300 112.95700 176.46700 1.000 58.28000 ? 239 ILE B N   1 
ATOM   4107  C CA  . ILE D 3 249 ? 111.29900 112.49200 176.43000 1.000 58.28000 ? 239 ILE B CA  1 
ATOM   4108  C C   . ILE D 3 249 ? 112.07900 113.42100 175.52000 1.000 58.28000 ? 239 ILE B C   1 
ATOM   4109  O O   . ILE D 3 249 ? 111.63300 113.71800 174.40800 1.000 58.28000 ? 239 ILE B O   1 
ATOM   4110  C CB  . ILE D 3 249 ? 111.38300 111.04400 175.92400 1.000 58.28000 ? 239 ILE B CB  1 
ATOM   4111  C CG1 . ILE D 3 249 ? 110.47400 110.15100 176.75000 1.000 58.28000 ? 239 ILE B CG1 1 
ATOM   4112  C CG2 . ILE D 3 249 ? 112.78700 110.54300 175.98400 1.000 58.28000 ? 239 ILE B CG2 1 
ATOM   4113  C CD1 . ILE D 3 249 ? 110.27900 108.81200 176.16400 1.000 58.28000 ? 239 ILE B CD1 1 
ATOM   4114  N N   . PHE D 3 250 ? 113.23500 113.88300 175.97800 1.000 62.69000 ? 240 PHE B N   1 
ATOM   4115  C CA  . PHE D 3 250 ? 114.01600 114.80300 175.17000 1.000 62.69000 ? 240 PHE B CA  1 
ATOM   4116  C C   . PHE D 3 250 ? 115.48200 114.72200 175.55400 1.000 62.69000 ? 240 PHE B C   1 
ATOM   4117  O O   . PHE D 3 250 ? 115.85100 114.16700 176.58900 1.000 62.69000 ? 240 PHE B O   1 
ATOM   4118  C CB  . PHE D 3 250 ? 113.50200 116.23400 175.30500 1.000 62.69000 ? 240 PHE B CB  1 
ATOM   4119  C CG  . PHE D 3 250 ? 113.45900 116.73800 176.70300 1.000 62.69000 ? 240 PHE B CG  1 
ATOM   4120  C CD1 . PHE D 3 250 ? 112.26700 116.80100 177.38600 1.000 62.69000 ? 240 PHE B CD1 1 
ATOM   4121  C CD2 . PHE D 3 250 ? 114.60600 117.17000 177.33000 1.000 62.69000 ? 240 PHE B CD2 1 
ATOM   4122  C CE1 . PHE D 3 250 ? 112.22000 117.27100 178.66200 1.000 62.69000 ? 240 PHE B CE1 1 
ATOM   4123  C CE2 . PHE D 3 250 ? 114.56400 117.64400 178.61600 1.000 62.69000 ? 240 PHE B CE2 1 
ATOM   4124  C CZ  . PHE D 3 250 ? 113.36400 117.69200 179.28300 1.000 62.69000 ? 240 PHE B CZ  1 
ATOM   4125  N N   . SER D 3 251 ? 116.31000 115.29600 174.69000 1.000 64.99000 ? 241 SER B N   1 
ATOM   4126  C CA  . SER D 3 251 ? 117.75000 115.35000 174.85800 1.000 64.99000 ? 241 SER B CA  1 
ATOM   4127  C C   . SER D 3 251 ? 118.19600 116.80200 174.88000 1.000 64.99000 ? 241 SER B C   1 
ATOM   4128  O O   . SER D 3 251 ? 117.68100 117.62900 174.12200 1.000 64.99000 ? 241 SER B O   1 
ATOM   4129  C CB  . SER D 3 251 ? 118.45600 114.60500 173.73400 1.000 64.99000 ? 241 SER B CB  1 
ATOM   4130  O OG  . SER D 3 251 ? 118.26500 115.24900 172.49200 1.000 64.99000 ? 241 SER B OG  1 
ATOM   4131  N N   . ILE D 3 252 ? 119.15500 117.10900 175.75200 1.000 69.42000 ? 242 ILE B N   1 
ATOM   4132  C CA  . ILE D 3 252 ? 119.65400 118.46400 175.93000 1.000 69.42000 ? 242 ILE B CA  1 
ATOM   4133  C C   . ILE D 3 252 ? 121.17200 118.44200 175.84800 1.000 69.42000 ? 242 ILE B C   1 
ATOM   4134  O O   . ILE D 3 252 ? 121.81300 117.40000 175.99100 1.000 69.42000 ? 242 ILE B O   1 
ATOM   4135  C CB  . ILE D 3 252 ? 119.20900 119.08400 177.26900 1.000 69.42000 ? 242 ILE B CB  1 
ATOM   4136  C CG1 . ILE D 3 252 ? 117.72000 118.87700 177.50700 1.000 69.42000 ? 242 ILE B CG1 1 
ATOM   4137  C CG2 . ILE D 3 252 ? 119.49100 120.55700 177.27000 1.000 69.42000 ? 242 ILE B CG2 1 
ATOM   4138  C CD1 . ILE D 3 252 ? 116.86200 119.78300 176.69800 1.000 69.42000 ? 242 ILE B CD1 1 
ATOM   4139  N N   . HIS D 3 253 ? 121.74500 119.61900 175.60700 1.000 75.66000 ? 243 HIS B N   1 
ATOM   4140  C CA  . HIS D 3 253 ? 123.19200 119.80800 175.58100 1.000 75.66000 ? 243 HIS B CA  1 
ATOM   4141  C C   . HIS D 3 253 ? 123.55400 120.91900 176.56000 1.000 75.66000 ? 243 HIS B C   1 
ATOM   4142  O O   . HIS D 3 253 ? 123.18900 122.08000 176.35000 1.000 75.66000 ? 243 HIS B O   1 
ATOM   4143  C CB  . HIS D 3 253 ? 123.67100 120.14100 174.17100 1.000 75.66000 ? 243 HIS B CB  1 
ATOM   4144  C CG  . HIS D 3 253 ? 125.11300 119.82700 173.93500 1.000 75.66000 ? 243 HIS B CG  1 
ATOM   4145  N ND1 . HIS D 3 253 ? 125.68900 118.63800 174.32800 1.000 75.66000 ? 243 HIS B ND1 1 
ATOM   4146  C CD2 . HIS D 3 253 ? 126.09600 120.54200 173.34000 1.000 75.66000 ? 243 HIS B CD2 1 
ATOM   4147  C CE1 . HIS D 3 253 ? 126.96600 118.63700 173.98900 1.000 75.66000 ? 243 HIS B CE1 1 
ATOM   4148  N NE2 . HIS D 3 253 ? 127.23800 119.78100 173.38800 1.000 75.66000 ? 243 HIS B NE2 1 
ATOM   4149  N N   . GLN D 3 254 ? 124.28500 120.55800 177.62200 1.000 79.03000 ? 244 GLN B N   1 
ATOM   4150  C CA  . GLN D 3 254 ? 124.77900 121.47900 178.64400 1.000 79.03000 ? 244 GLN B CA  1 
ATOM   4151  C C   . GLN D 3 254 ? 123.74200 122.53800 179.00200 1.000 79.03000 ? 244 GLN B C   1 
ATOM   4152  O O   . GLN D 3 254 ? 123.88800 123.71100 178.63400 1.000 79.03000 ? 244 GLN B O   1 
ATOM   4153  C CB  . GLN D 3 254 ? 126.09100 122.13500 178.19900 1.000 79.03000 ? 244 GLN B CB  1 
ATOM   4154  C CG  . GLN D 3 254 ? 126.08700 122.73600 176.81300 1.000 79.03000 ? 244 GLN B CG  1 
ATOM   4155  C CD  . GLN D 3 254 ? 127.46600 123.19000 176.38300 1.000 79.03000 ? 244 GLN B CD  1 
ATOM   4156  O OE1 . GLN D 3 254 ? 128.47600 122.66400 176.84900 1.000 79.03000 ? 244 GLN B OE1 1 
ATOM   4157  N NE2 . GLN D 3 254 ? 127.51600 124.16800 175.48900 1.000 79.03000 ? 244 GLN B NE2 1 
ATOM   4158  N N   . PRO D 3 255 ? 122.68400 122.15700 179.71600 1.000 77.50000 ? 245 PRO B N   1 
ATOM   4159  C CA  . PRO D 3 255 ? 121.64700 123.12000 180.10700 1.000 77.50000 ? 245 PRO B CA  1 
ATOM   4160  C C   . PRO D 3 255 ? 122.06100 124.02300 181.25800 1.000 77.50000 ? 245 PRO B C   1 
ATOM   4161  O O   . PRO D 3 255 ? 123.21900 124.01400 181.68600 1.000 77.50000 ? 245 PRO B O   1 
ATOM   4162  C CB  . PRO D 3 255 ? 120.48400 122.21300 180.51400 1.000 77.50000 ? 245 PRO B CB  1 
ATOM   4163  C CG  . PRO D 3 255 ? 121.15200 121.00000 181.03500 1.000 77.50000 ? 245 PRO B CG  1 
ATOM   4164  C CD  . PRO D 3 255 ? 122.38000 120.80200 180.19800 1.000 77.50000 ? 245 PRO B CD  1 
ATOM   4165  N N   . ARG D 3 256 ? 121.11300 124.81400 181.75800 1.000 81.35000 ? 246 ARG B N   1 
ATOM   4166  C CA  . ARG D 3 256 ? 121.30500 125.64700 182.93300 1.000 81.35000 ? 246 ARG B CA  1 
ATOM   4167  C C   . ARG D 3 256 ? 120.59400 125.01800 184.13000 1.000 81.35000 ? 246 ARG B C   1 
ATOM   4168  O O   . ARG D 3 256 ? 119.90900 124.00100 184.01700 1.000 81.35000 ? 246 ARG B O   1 
ATOM   4169  C CB  . ARG D 3 256 ? 120.80200 127.06500 182.67100 1.000 81.35000 ? 246 ARG B CB  1 
ATOM   4170  C CG  . ARG D 3 256 ? 121.65800 127.84400 181.69000 1.000 81.35000 ? 246 ARG B CG  1 
ATOM   4171  C CD  . ARG D 3 256 ? 121.25500 129.30800 181.64400 1.000 81.35000 ? 246 ARG B CD  1 
ATOM   4172  N NE  . ARG D 3 256 ? 122.21000 130.10700 180.88300 1.000 81.35000 ? 246 ARG B NE  1 
ATOM   4173  C CZ  . ARG D 3 256 ? 122.08700 131.41100 180.65300 1.000 81.35000 ? 246 ARG B CZ  1 
ATOM   4174  N NH1 . ARG D 3 256 ? 121.04200 132.08100 181.12200 1.000 81.35000 ? 246 ARG B NH1 1 
ATOM   4175  N NH2 . ARG D 3 256 ? 123.01300 132.04800 179.95000 1.000 81.35000 ? 246 ARG B NH2 1 
ATOM   4176  N N   . TYR D 3 257 ? 120.76400 125.63600 185.30100 1.000 83.97000 ? 247 TYR B N   1 
ATOM   4177  C CA  . TYR D 3 257 ? 120.30800 124.99600 186.53000 1.000 83.97000 ? 247 TYR B CA  1 
ATOM   4178  C C   . TYR D 3 257 ? 118.79000 124.94600 186.62200 1.000 83.97000 ? 247 TYR B C   1 
ATOM   4179  O O   . TYR D 3 257 ? 118.23200 123.96000 187.11100 1.000 83.97000 ? 247 TYR B O   1 
ATOM   4180  C CB  . TYR D 3 257 ? 120.87000 125.70300 187.75500 1.000 83.97000 ? 247 TYR B CB  1 
ATOM   4181  C CG  . TYR D 3 257 ? 120.40800 125.04700 189.03200 1.000 83.97000 ? 247 TYR B CG  1 
ATOM   4182  C CD1 . TYR D 3 257 ? 121.06800 123.94100 189.54300 1.000 83.97000 ? 247 TYR B CD1 1 
ATOM   4183  C CD2 . TYR D 3 257 ? 119.29100 125.51400 189.71100 1.000 83.97000 ? 247 TYR B CD2 1 
ATOM   4184  C CE1 . TYR D 3 257 ? 120.64400 123.33100 190.69900 1.000 83.97000 ? 247 TYR B CE1 1 
ATOM   4185  C CE2 . TYR D 3 257 ? 118.85700 124.91000 190.86900 1.000 83.97000 ? 247 TYR B CE2 1 
ATOM   4186  C CZ  . TYR D 3 257 ? 119.53700 123.81700 191.35900 1.000 83.97000 ? 247 TYR B CZ  1 
ATOM   4187  O OH  . TYR D 3 257 ? 119.11000 123.21100 192.51500 1.000 83.97000 ? 247 TYR B OH  1 
ATOM   4188  N N   . SER D 3 258 ? 118.09900 126.00500 186.20100 1.000 79.42000 ? 248 SER B N   1 
ATOM   4189  C CA  . SER D 3 258 ? 116.64000 125.95000 186.20100 1.000 79.42000 ? 248 SER B CA  1 
ATOM   4190  C C   . SER D 3 258 ? 116.15300 124.82900 185.29600 1.000 79.42000 ? 248 SER B C   1 
ATOM   4191  O O   . SER D 3 258 ? 115.22200 124.08600 185.64200 1.000 79.42000 ? 248 SER B O   1 
ATOM   4192  C CB  . SER D 3 258 ? 116.05800 127.28800 185.75000 1.000 79.42000 ? 248 SER B CB  1 
ATOM   4193  O OG  . SER D 3 258 ? 116.37800 128.32300 186.66000 1.000 79.42000 ? 248 SER B OG  1 
ATOM   4194  N N   . ILE D 3 259 ? 116.79300 124.68400 184.13700 1.000 77.10000 ? 249 ILE B N   1 
ATOM   4195  C CA  . ILE D 3 259 ? 116.49100 123.57600 183.24000 1.000 77.10000 ? 249 ILE B CA  1 
ATOM   4196  C C   . ILE D 3 259 ? 116.67600 122.25300 183.96800 1.000 77.10000 ? 249 ILE B C   1 
ATOM   4197  O O   . ILE D 3 259 ? 115.78600 121.39500 183.97500 1.000 77.10000 ? 249 ILE B O   1 
ATOM   4198  C CB  . ILE D 3 259 ? 117.38400 123.66500 181.99000 1.000 77.10000 ? 249 ILE B CB  1 
ATOM   4199  C CG1 . ILE D 3 259 ? 117.10500 124.97500 181.25000 1.000 77.10000 ? 249 ILE B CG1 1 
ATOM   4200  C CG2 . ILE D 3 259 ? 117.19500 122.45600 181.09900 1.000 77.10000 ? 249 ILE B CG2 1 
ATOM   4201  C CD1 . ILE D 3 259 ? 117.83400 125.11800 179.94500 1.000 77.10000 ? 249 ILE B CD1 1 
ATOM   4202  N N   . PHE D 3 260 ? 117.82600 122.08400 184.61700 1.000 78.56000 ? 250 PHE B N   1 
ATOM   4203  C CA  . PHE D 3 260 ? 118.13100 120.83900 185.30500 1.000 78.56000 ? 250 PHE B CA  1 
ATOM   4204  C C   . PHE D 3 260 ? 117.21600 120.59600 186.49600 1.000 78.56000 ? 250 PHE B C   1 
ATOM   4205  O O   . PHE D 3 260 ? 117.11200 119.45700 186.96200 1.000 78.56000 ? 250 PHE B O   1 
ATOM   4206  C CB  . PHE D 3 260 ? 119.58500 120.85700 185.75300 1.000 78.56000 ? 250 PHE B CB  1 
ATOM   4207  C CG  . PHE D 3 260 ? 120.05600 119.56700 186.33300 1.000 78.56000 ? 250 PHE B CG  1 
ATOM   4208  C CD1 . PHE D 3 260 ? 120.69500 118.63600 185.54200 1.000 78.56000 ? 250 PHE B CD1 1 
ATOM   4209  C CD2 . PHE D 3 260 ? 119.87000 119.28800 187.67100 1.000 78.56000 ? 250 PHE B CD2 1 
ATOM   4210  C CE1 . PHE D 3 260 ? 121.13400 117.44700 186.07600 1.000 78.56000 ? 250 PHE B CE1 1 
ATOM   4211  C CE2 . PHE D 3 260 ? 120.30500 118.10400 188.20900 1.000 78.56000 ? 250 PHE B CE2 1 
ATOM   4212  C CZ  . PHE D 3 260 ? 120.93900 117.18200 187.41100 1.000 78.56000 ? 250 PHE B CZ  1 
ATOM   4213  N N   . LYS D 3 261 ? 116.56100 121.63700 187.00100 1.000 77.67000 ? 251 LYS B N   1 
ATOM   4214  C CA  . LYS D 3 261 ? 115.64200 121.47400 188.11600 1.000 77.67000 ? 251 LYS B CA  1 
ATOM   4215  C C   . LYS D 3 261 ? 114.25300 121.09900 187.64000 1.000 77.67000 ? 251 LYS B C   1 
ATOM   4216  O O   . LYS D 3 261 ? 113.53600 120.37100 188.33600 1.000 77.67000 ? 251 LYS B O   1 
ATOM   4217  C CB  . LYS D 3 261 ? 115.57100 122.76100 188.93400 1.000 77.67000 ? 251 LYS B CB  1 
ATOM   4218  C CG  . LYS D 3 261 ? 114.53000 122.72800 190.04100 1.000 77.67000 ? 251 LYS B CG  1 
ATOM   4219  C CD  . LYS D 3 261 ? 114.55900 123.99600 190.87800 1.000 77.67000 ? 251 LYS B CD  1 
ATOM   4220  C CE  . LYS D 3 261 ? 113.62300 123.88100 192.06700 1.000 77.67000 ? 251 LYS B CE  1 
ATOM   4221  N NZ  . LYS D 3 261 ? 113.69000 125.07900 192.94800 1.000 77.67000 ? 251 LYS B NZ  1 
ATOM   4222  N N   . LEU D 3 262 ? 113.85600 121.59100 186.46900 1.000 73.87000 ? 252 LEU B N   1 
ATOM   4223  C CA  . LEU D 3 262 ? 112.53800 121.26900 185.94300 1.000 73.87000 ? 252 LEU B CA  1 
ATOM   4224  C C   . LEU D 3 262 ? 112.35200 119.77500 185.71300 1.000 73.87000 ? 252 LEU B C   1 
ATOM   4225  O O   . LEU D 3 262 ? 111.21100 119.30100 185.68600 1.000 73.87000 ? 252 LEU B O   1 
ATOM   4226  C CB  . LEU D 3 262 ? 112.31400 122.02800 184.64200 1.000 73.87000 ? 252 LEU B CB  1 
ATOM   4227  C CG  . LEU D 3 262 ? 112.12900 123.52800 184.83100 1.000 73.87000 ? 252 LEU B CG  1 
ATOM   4228  C CD1 . LEU D 3 262 ? 112.56400 124.28100 183.59700 1.000 73.87000 ? 252 LEU B CD1 1 
ATOM   4229  C CD2 . LEU D 3 262 ? 110.68100 123.81100 185.14600 1.000 73.87000 ? 252 LEU B CD2 1 
ATOM   4230  N N   . PHE D 3 263 ? 113.43800 119.02600 185.55900 1.000 70.63000 ? 253 PHE B N   1 
ATOM   4231  C CA  . PHE D 3 263 ? 113.33700 117.61400 185.22800 1.000 70.63000 ? 253 PHE B CA  1 
ATOM   4232  C C   . PHE D 3 263 ? 112.72100 116.82300 186.37300 1.000 70.63000 ? 253 PHE B C   1 
ATOM   4233  O O   . PHE D 3 263 ? 112.79300 117.21000 187.54100 1.000 70.63000 ? 253 PHE B O   1 
ATOM   4234  C CB  . PHE D 3 263 ? 114.71000 117.03300 184.90100 1.000 70.63000 ? 253 PHE B CB  1 
ATOM   4235  C CG  . PHE D 3 263 ? 115.43000 117.74300 183.79700 1.000 70.63000 ? 253 PHE B CG  1 
ATOM   4236  C CD1 . PHE D 3 263 ? 114.77100 118.62800 182.97000 1.000 70.63000 ? 253 PHE B CD1 1 
ATOM   4237  C CD2 . PHE D 3 263 ? 116.77100 117.51500 183.58400 1.000 70.63000 ? 253 PHE B CD2 1 
ATOM   4238  C CE1 . PHE D 3 263 ? 115.43700 119.27200 181.96100 1.000 70.63000 ? 253 PHE B CE1 1 
ATOM   4239  C CE2 . PHE D 3 263 ? 117.44300 118.15800 182.57600 1.000 70.63000 ? 253 PHE B CE2 1 
ATOM   4240  C CZ  . PHE D 3 263 ? 116.77500 119.03700 181.76300 1.000 70.63000 ? 253 PHE B CZ  1 
ATOM   4241  N N   . ASP D 3 264 ? 112.10600 115.69900 186.01600 1.000 71.28000 ? 254 ASP B N   1 
ATOM   4242  C CA  . ASP D 3 264 ? 111.58600 114.73500 186.97500 1.000 71.28000 ? 254 ASP B CA  1 
ATOM   4243  C C   . ASP D 3 264 ? 112.35400 113.42600 186.97700 1.000 71.28000 ? 254 ASP B C   1 
ATOM   4244  O O   . ASP D 3 264 ? 112.42400 112.76500 188.01400 1.000 71.28000 ? 254 ASP B O   1 
ATOM   4245  C CB  . ASP D 3 264 ? 110.11100 114.44300 186.68100 1.000 71.28000 ? 254 ASP B CB  1 
ATOM   4246  C CG  . ASP D 3 264 ? 109.26600 115.69900 186.65300 1.000 71.28000 ? 254 ASP B CG  1 
ATOM   4247  O OD1 . ASP D 3 264 ? 109.72500 116.73200 187.18100 1.000 71.28000 ? 254 ASP B OD1 1 
ATOM   4248  O OD2 . ASP D 3 264 ? 108.14400 115.65600 186.10600 1.000 71.28000 ? 254 ASP B OD2 1 
ATOM   4249  N N   . SER D 3 265 ? 112.92000 113.04000 185.83900 1.000 69.42000 ? 255 SER B N   1 
ATOM   4250  C CA  . SER D 3 265 ? 113.77200 111.87100 185.72100 1.000 69.42000 ? 255 SER B CA  1 
ATOM   4251  C C   . SER D 3 265 ? 114.96600 112.22900 184.85200 1.000 69.42000 ? 255 SER B C   1 
ATOM   4252  O O   . SER D 3 265 ? 114.90200 113.15000 184.03600 1.000 69.42000 ? 255 SER B O   1 
ATOM   4253  C CB  . SER D 3 265 ? 113.02200 110.68800 185.12000 1.000 69.42000 ? 255 SER B CB  1 
ATOM   4254  O OG  . SER D 3 265 ? 113.90600 109.63000 184.80100 1.000 69.42000 ? 255 SER B OG  1 
ATOM   4255  N N   . LEU D 3 266 ? 116.05900 111.49800 185.03500 1.000 73.04000 ? 256 LEU B N   1 
ATOM   4256  C CA  . LEU D 3 266 ? 117.30500 111.81400 184.36000 1.000 73.04000 ? 256 LEU B CA  1 
ATOM   4257  C C   . LEU D 3 266 ? 117.95900 110.54400 183.84200 1.000 73.04000 ? 256 LEU B C   1 
ATOM   4258  O O   . LEU D 3 266 ? 117.82800 109.47000 184.43200 1.000 73.04000 ? 256 LEU B O   1 
ATOM   4259  C CB  . LEU D 3 266 ? 118.27100 112.55400 185.28900 1.000 73.04000 ? 256 LEU B CB  1 
ATOM   4260  C CG  . LEU D 3 266 ? 119.64900 112.87100 184.71500 1.000 73.04000 ? 256 LEU B CG  1 
ATOM   4261  C CD1 . LEU D 3 266 ? 119.52700 113.81600 183.56000 1.000 73.04000 ? 256 LEU B CD1 1 
ATOM   4262  C CD2 . LEU D 3 266 ? 120.53500 113.46700 185.77400 1.000 73.04000 ? 256 LEU B CD2 1 
ATOM   4263  N N   . THR D 3 267 ? 118.67200 110.68900 182.73100 1.000 70.01000 ? 257 THR B N   1 
ATOM   4264  C CA  . THR D 3 267 ? 119.42300 109.60800 182.11500 1.000 70.01000 ? 257 THR B CA  1 
ATOM   4265  C C   . THR D 3 267 ? 120.70100 110.20200 181.55000 1.000 70.01000 ? 257 THR B C   1 
ATOM   4266  O O   . THR D 3 267 ? 120.66500 111.25500 180.90800 1.000 70.01000 ? 257 THR B O   1 
ATOM   4267  C CB  . THR D 3 267 ? 118.61700 108.91700 181.00800 1.000 70.01000 ? 257 THR B CB  1 
ATOM   4268  O OG1 . THR D 3 267 ? 117.30600 108.60200 181.48600 1.000 70.01000 ? 257 THR B OG1 1 
ATOM   4269  C CG2 . THR D 3 267 ? 119.29900 107.64600 180.55900 1.000 70.01000 ? 257 THR B CG2 1 
ATOM   4270  N N   . LEU D 3 268 ? 121.82300 109.53800 181.79500 1.000 74.78000 ? 258 LEU B N   1 
ATOM   4271  C CA  . LEU D 3 268 ? 123.13400 110.05400 181.43900 1.000 74.78000 ? 258 LEU B CA  1 
ATOM   4272  C C   . LEU D 3 268 ? 123.88900 109.00200 180.64400 1.000 74.78000 ? 258 LEU B C   1 
ATOM   4273  O O   . LEU D 3 268 ? 123.77900 107.80600 180.92600 1.000 74.78000 ? 258 LEU B O   1 
ATOM   4274  C CB  . LEU D 3 268 ? 123.91600 110.43200 182.68700 1.000 74.78000 ? 258 LEU B CB  1 
ATOM   4275  C CG  . LEU D 3 268 ? 125.14600 111.31600 182.51300 1.000 74.78000 ? 258 LEU B CG  1 
ATOM   4276  C CD1 . LEU D 3 268 ? 124.71900 112.74700 182.33000 1.000 74.78000 ? 258 LEU B CD1 1 
ATOM   4277  C CD2 . LEU D 3 268 ? 126.07000 111.19300 183.70000 1.000 74.78000 ? 258 LEU B CD2 1 
ATOM   4278  N N   . LEU D 3 269 ? 124.65700 109.44700 179.65300 1.000 72.77000 ? 259 LEU B N   1 
ATOM   4279  C CA  . LEU D 3 269 ? 125.31300 108.53400 178.73200 1.000 72.77000 ? 259 LEU B CA  1 
ATOM   4280  C C   . LEU D 3 269 ? 126.68800 109.05500 178.34900 1.000 72.77000 ? 259 LEU B C   1 
ATOM   4281  O O   . LEU D 3 269 ? 126.94400 110.26100 178.36400 1.000 72.77000 ? 259 LEU B O   1 
ATOM   4282  C CB  . LEU D 3 269 ? 124.47300 108.33100 177.46800 1.000 72.77000 ? 259 LEU B CB  1 
ATOM   4283  C CG  . LEU D 3 269 ? 123.15600 107.59800 177.67900 1.000 72.77000 ? 259 LEU B CG  1 
ATOM   4284  C CD1 . LEU D 3 269 ? 122.23600 107.84800 176.53000 1.000 72.77000 ? 259 LEU B CD1 1 
ATOM   4285  C CD2 . LEU D 3 269 ? 123.41300 106.12600 177.82300 1.000 72.77000 ? 259 LEU B CD2 1 
ATOM   4286  N N   . ALA D 3 270 ? 127.57000 108.11900 178.00600 1.000 77.48000 ? 260 ALA B N   1 
ATOM   4287  C CA  . ALA D 3 270 ? 128.86800 108.44100 177.43100 1.000 77.48000 ? 260 ALA B CA  1 
ATOM   4288  C C   . ALA D 3 270 ? 129.44700 107.17700 176.81900 1.000 77.48000 ? 260 ALA B C   1 
ATOM   4289  O O   . ALA D 3 270 ? 129.48300 106.13300 177.47400 1.000 77.48000 ? 260 ALA B O   1 
ATOM   4290  C CB  . ALA D 3 270 ? 129.81200 109.01000 178.48200 1.000 77.48000 ? 260 ALA B CB  1 
ATOM   4291  N N   . SER D 3 271 ? 129.88800 107.27500 175.56900 1.000 77.73000 ? 261 SER B N   1 
ATOM   4292  C CA  . SER D 3 271 ? 130.41400 106.12700 174.83000 1.000 77.73000 ? 261 SER B CA  1 
ATOM   4293  C C   . SER D 3 271 ? 129.44000 104.95300 174.88900 1.000 77.73000 ? 261 SER B C   1 
ATOM   4294  O O   . SER D 3 271 ? 129.83400 103.79200 175.01700 1.000 77.73000 ? 261 SER B O   1 
ATOM   4295  C CB  . SER D 3 271 ? 131.79100 105.71700 175.35500 1.000 77.73000 ? 261 SER B CB  1 
ATOM   4296  O OG  . SER D 3 271 ? 131.68300 104.96500 176.54900 1.000 77.73000 ? 261 SER B OG  1 
ATOM   4297  N N   . GLY D 3 272 ? 128.15200 105.26100 174.79600 1.000 75.31000 ? 262 GLY B N   1 
ATOM   4298  C CA  . GLY D 3 272 ? 127.14300 104.22500 174.85000 1.000 75.31000 ? 262 GLY B CA  1 
ATOM   4299  C C   . GLY D 3 272 ? 126.99800 103.56500 176.19700 1.000 75.31000 ? 262 GLY B C   1 
ATOM   4300  O O   . GLY D 3 272 ? 126.40800 102.48700 176.28600 1.000 75.31000 ? 262 GLY B O   1 
ATOM   4301  N N   . ARG D 3 273 ? 127.51600 104.18200 177.25100 1.000 77.81000 ? 263 ARG B N   1 
ATOM   4302  C CA  . ARG D 3 273 ? 127.50500 103.60700 178.58700 1.000 77.81000 ? 263 ARG B CA  1 
ATOM   4303  C C   . ARG D 3 273 ? 126.56800 104.39800 179.48300 1.000 77.81000 ? 263 ARG B C   1 
ATOM   4304  O O   . ARG D 3 273 ? 126.66300 105.62700 179.56000 1.000 77.81000 ? 263 ARG B O   1 
ATOM   4305  C CB  . ARG D 3 273 ? 128.91200 103.59200 179.18100 1.000 77.81000 ? 263 ARG B CB  1 
ATOM   4306  C CG  . ARG D 3 273 ? 129.88100 102.72500 178.41300 1.000 77.81000 ? 263 ARG B CG  1 
ATOM   4307  C CD  . ARG D 3 273 ? 129.55000 101.25600 178.58400 1.000 77.81000 ? 263 ARG B CD  1 
ATOM   4308  N NE  . ARG D 3 273 ? 130.42400 100.40200 177.79100 1.000 77.81000 ? 263 ARG B NE  1 
ATOM   4309  C CZ  . ARG D 3 273 ? 130.40400 99.07600  177.83200 1.000 77.81000 ? 263 ARG B CZ  1 
ATOM   4310  N NH1 . ARG D 3 273 ? 129.55600 98.44600  178.63600 1.000 77.81000 ? 263 ARG B NH1 1 
ATOM   4311  N NH2 . ARG D 3 273 ? 131.23700 98.38200  177.06900 1.000 77.81000 ? 263 ARG B NH2 1 
ATOM   4312  N N   . LEU D 3 274 ? 125.67200 103.68900 180.15800 1.000 74.75000 ? 264 LEU B N   1 
ATOM   4313  C CA  . LEU D 3 274 ? 124.74600 104.29700 181.10400 1.000 74.75000 ? 264 LEU B CA  1 
ATOM   4314  C C   . LEU D 3 274 ? 125.50900 104.63500 182.37600 1.000 74.75000 ? 264 LEU B C   1 
ATOM   4315  O O   . LEU D 3 274 ? 125.71900 103.77900 183.23700 1.000 74.75000 ? 264 LEU B O   1 
ATOM   4316  C CB  . LEU D 3 274 ? 123.58800 103.35400 181.38900 1.000 74.75000 ? 264 LEU B CB  1 
ATOM   4317  C CG  . LEU D 3 274 ? 122.50700 103.89300 182.31600 1.000 74.75000 ? 264 LEU B CG  1 
ATOM   4318  C CD1 . LEU D 3 274 ? 121.61400 104.84800 181.57500 1.000 74.75000 ? 264 LEU B CD1 1 
ATOM   4319  C CD2 . LEU D 3 274 ? 121.70900 102.76400 182.90600 1.000 74.75000 ? 264 LEU B CD2 1 
ATOM   4320  N N   . MET D 3 275 ? 125.93500 105.89200 182.49400 1.000 80.14000 ? 265 MET B N   1 
ATOM   4321  C CA  . MET D 3 275 ? 126.62500 106.32500 183.70100 1.000 80.14000 ? 265 MET B CA  1 
ATOM   4322  C C   . MET D 3 275 ? 125.66300 106.46000 184.87200 1.000 80.14000 ? 265 MET B C   1 
ATOM   4323  O O   . MET D 3 275 ? 126.03700 106.20400 186.02100 1.000 80.14000 ? 265 MET B O   1 
ATOM   4324  C CB  . MET D 3 275 ? 127.33100 107.64800 183.45000 1.000 80.14000 ? 265 MET B CB  1 
ATOM   4325  C CG  . MET D 3 275 ? 128.40200 107.59200 182.39200 1.000 80.14000 ? 265 MET B CG  1 
ATOM   4326  S SD  . MET D 3 275 ? 129.73700 106.47000 182.80700 1.000 80.14000 ? 265 MET B SD  1 
ATOM   4327  C CE  . MET D 3 275 ? 130.91600 106.91700 181.54300 1.000 80.14000 ? 265 MET B CE  1 
ATOM   4328  N N   . PHE D 3 276 ? 124.42900 106.87500 184.60900 1.000 76.81000 ? 266 PHE B N   1 
ATOM   4329  C CA  . PHE D 3 276 ? 123.46000 107.05100 185.67600 1.000 76.81000 ? 266 PHE B CA  1 
ATOM   4330  C C   . PHE D 3 276 ? 122.05700 107.00900 185.09600 1.000 76.81000 ? 266 PHE B C   1 
ATOM   4331  O O   . PHE D 3 276 ? 121.84600 107.27000 183.91000 1.000 76.81000 ? 266 PHE B O   1 
ATOM   4332  C CB  . PHE D 3 276 ? 123.68900 108.36500 186.42100 1.000 76.81000 ? 266 PHE B CB  1 
ATOM   4333  C CG  . PHE D 3 276 ? 122.68300 108.63300 187.49700 1.000 76.81000 ? 266 PHE B CG  1 
ATOM   4334  C CD1 . PHE D 3 276 ? 122.66000 107.87200 188.64800 1.000 76.81000 ? 266 PHE B CD1 1 
ATOM   4335  C CD2 . PHE D 3 276 ? 121.75800 109.64300 187.35600 1.000 76.81000 ? 266 PHE B CD2 1 
ATOM   4336  C CE1 . PHE D 3 276 ? 121.73400 108.11900 189.63300 1.000 76.81000 ? 266 PHE B CE1 1 
ATOM   4337  C CE2 . PHE D 3 276 ? 120.83300 109.89000 188.33800 1.000 76.81000 ? 266 PHE B CE2 1 
ATOM   4338  C CZ  . PHE D 3 276 ? 120.82100 109.12800 189.47600 1.000 76.81000 ? 266 PHE B CZ  1 
ATOM   4339  N N   . HIS D 3 277 ? 121.10200 106.66900 185.95600 1.000 73.00000 ? 267 HIS B N   1 
ATOM   4340  C CA  . HIS D 3 277 ? 119.69300 106.76800 185.62400 1.000 73.00000 ? 267 HIS B CA  1 
ATOM   4341  C C   . HIS D 3 277 ? 118.89700 106.80800 186.91600 1.000 73.00000 ? 267 HIS B C   1 
ATOM   4342  O O   . HIS D 3 277 ? 119.16100 106.03600 187.83900 1.000 73.00000 ? 267 HIS B O   1 
ATOM   4343  C CB  . HIS D 3 277 ? 119.22000 105.60100 184.75400 1.000 73.00000 ? 267 HIS B CB  1 
ATOM   4344  C CG  . HIS D 3 277 ? 117.76400 105.65600 184.43000 1.000 73.00000 ? 267 HIS B CG  1 
ATOM   4345  N ND1 . HIS D 3 277 ? 117.23400 106.57400 183.55200 1.000 73.00000 ? 267 HIS B ND1 1 
ATOM   4346  C CD2 . HIS D 3 277 ? 116.72100 104.92500 184.88500 1.000 73.00000 ? 267 HIS B CD2 1 
ATOM   4347  C CE1 . HIS D 3 277 ? 115.92900 106.40000 183.47200 1.000 73.00000 ? 267 HIS B CE1 1 
ATOM   4348  N NE2 . HIS D 3 277 ? 115.59200 105.40500 184.27000 1.000 73.00000 ? 267 HIS B NE2 1 
ATOM   4349  N N   . GLY D 3 278 ? 117.92400 107.70800 186.96800 1.000 75.18000 ? 268 GLY B N   1 
ATOM   4350  C CA  . GLY D 3 278 ? 117.09400 107.87700 188.13100 1.000 75.18000 ? 268 GLY B CA  1 
ATOM   4351  C C   . GLY D 3 278 ? 116.63800 109.31100 188.26400 1.000 75.18000 ? 268 GLY B C   1 
ATOM   4352  O O   . GLY D 3 278 ? 116.82800 110.13200 187.36300 1.000 75.18000 ? 268 GLY B O   1 
ATOM   4353  N N   . PRO D 3 279 ? 116.02200 109.64400 189.39500 1.000 77.79000 ? 269 PRO B N   1 
ATOM   4354  C CA  . PRO D 3 279 ? 115.57900 111.02300 189.60600 1.000 77.79000 ? 269 PRO B CA  1 
ATOM   4355  C C   . PRO D 3 279 ? 116.74500 111.99500 189.53300 1.000 77.79000 ? 269 PRO B C   1 
ATOM   4356  O O   . PRO D 3 279 ? 117.86800 111.69000 189.93600 1.000 77.79000 ? 269 PRO B O   1 
ATOM   4357  C CB  . PRO D 3 279 ? 114.95600 110.98400 191.00400 1.000 77.79000 ? 269 PRO B CB  1 
ATOM   4358  C CG  . PRO D 3 279 ? 114.54800 109.57900 191.18500 1.000 77.79000 ? 269 PRO B CG  1 
ATOM   4359  C CD  . PRO D 3 279 ? 115.56400 108.75100 190.46800 1.000 77.79000 ? 269 PRO B CD  1 
ATOM   4360  N N   . ALA D 3 280 ? 116.45700 113.18400 189.00300 1.000 77.30000 ? 270 ALA B N   1 
ATOM   4361  C CA  . ALA D 3 280 ? 117.51400 114.14300 188.70500 1.000 77.30000 ? 270 ALA B CA  1 
ATOM   4362  C C   . ALA D 3 280 ? 118.22900 114.59400 189.96900 1.000 77.30000 ? 270 ALA B C   1 
ATOM   4363  O O   . ALA D 3 280 ? 119.45400 114.76400 189.97400 1.000 77.30000 ? 270 ALA B O   1 
ATOM   4364  C CB  . ALA D 3 280 ? 116.92600 115.34300 187.97200 1.000 77.30000 ? 270 ALA B CB  1 
ATOM   4365  N N   . GLN D 3 281 ? 117.47900 114.79900 191.05000 1.000 82.35000 ? 271 GLN B N   1 
ATOM   4366  C CA  . GLN D 3 281 ? 118.06900 115.33200 192.27200 1.000 82.35000 ? 271 GLN B CA  1 
ATOM   4367  C C   . GLN D 3 281 ? 119.10500 114.37600 192.84500 1.000 82.35000 ? 271 GLN B C   1 
ATOM   4368  O O   . GLN D 3 281 ? 120.16900 114.80200 193.30800 1.000 82.35000 ? 271 GLN B O   1 
ATOM   4369  C CB  . GLN D 3 281 ? 116.97500 115.60800 193.30000 1.000 82.35000 ? 271 GLN B CB  1 
ATOM   4370  C CG  . GLN D 3 281 ? 115.99600 116.69700 192.89200 1.000 82.35000 ? 271 GLN B CG  1 
ATOM   4371  C CD  . GLN D 3 281 ? 115.00800 116.23900 191.84400 1.000 82.35000 ? 271 GLN B CD  1 
ATOM   4372  O OE1 . GLN D 3 281 ? 115.05200 115.09600 191.39200 1.000 82.35000 ? 271 GLN B OE1 1 
ATOM   4373  N NE2 . GLN D 3 281 ? 114.11200 117.13100 191.44800 1.000 82.35000 ? 271 GLN B NE2 1 
ATOM   4374  N N   . GLU D 3 282 ? 118.81100 113.07900 192.82100 1.000 82.58000 ? 272 GLU B N   1 
ATOM   4375  C CA  . GLU D 3 282 ? 119.69200 112.08300 193.40900 1.000 82.58000 ? 272 GLU B CA  1 
ATOM   4376  C C   . GLU D 3 282 ? 120.99600 111.91400 192.64500 1.000 82.58000 ? 272 GLU B C   1 
ATOM   4377  O O   . GLU D 3 282 ? 121.89700 111.23600 193.14700 1.000 82.58000 ? 272 GLU B O   1 
ATOM   4378  C CB  . GLU D 3 282 ? 118.96600 110.74400 193.48800 1.000 82.58000 ? 272 GLU B CB  1 
ATOM   4379  C CG  . GLU D 3 282 ? 117.69500 110.77900 194.30600 1.000 82.58000 ? 272 GLU B CG  1 
ATOM   4380  C CD  . GLU D 3 282 ? 117.95600 110.77000 195.79700 1.000 82.58000 ? 272 GLU B CD  1 
ATOM   4381  O OE1 . GLU D 3 282 ? 119.13700 110.84500 196.19700 1.000 82.58000 ? 272 GLU B OE1 1 
ATOM   4382  O OE2 . GLU D 3 282 ? 116.97800 110.68300 196.57000 1.000 82.58000 ? 272 GLU B OE2 1 
ATOM   4383  N N   . ALA D 3 283 ? 121.11900 112.49000 191.45000 1.000 82.59000 ? 273 ALA B N   1 
ATOM   4384  C CA  . ALA D 3 283 ? 122.35800 112.34900 190.69200 1.000 82.59000 ? 273 ALA B CA  1 
ATOM   4385  C C   . ALA D 3 283 ? 123.52600 112.98000 191.43200 1.000 82.59000 ? 273 ALA B C   1 
ATOM   4386  O O   . ALA D 3 283 ? 124.61400 112.39400 191.52000 1.000 82.59000 ? 273 ALA B O   1 
ATOM   4387  C CB  . ALA D 3 283 ? 122.20400 112.98600 189.31500 1.000 82.59000 ? 273 ALA B CB  1 
ATOM   4388  N N   . LEU D 3 284 ? 123.31900 114.18300 191.96500 1.000 87.18000 ? 274 LEU B N   1 
ATOM   4389  C CA  . LEU D 3 284 ? 124.37900 114.85600 192.70200 1.000 87.18000 ? 274 LEU B CA  1 
ATOM   4390  C C   . LEU D 3 284 ? 124.77300 114.06400 193.93900 1.000 87.18000 ? 274 LEU B C   1 
ATOM   4391  O O   . LEU D 3 284 ? 125.96300 113.91200 194.23400 1.000 87.18000 ? 274 LEU B O   1 
ATOM   4392  C CB  . LEU D 3 284 ? 123.91900 116.25800 193.08500 1.000 87.18000 ? 274 LEU B CB  1 
ATOM   4393  C CG  . LEU D 3 284 ? 125.01100 117.22200 193.52600 1.000 87.18000 ? 274 LEU B CG  1 
ATOM   4394  C CD1 . LEU D 3 284 ? 125.95100 117.51800 192.37700 1.000 87.18000 ? 274 LEU B CD1 1 
ATOM   4395  C CD2 . LEU D 3 284 ? 124.38000 118.48900 194.04900 1.000 87.18000 ? 274 LEU B CD2 1 
ATOM   4396  N N   . GLY D 3 285 ? 123.78800 113.55300 194.67600 1.000 86.20000 ? 275 GLY B N   1 
ATOM   4397  C CA  . GLY D 3 285 ? 124.09900 112.74500 195.84100 1.000 86.20000 ? 275 GLY B CA  1 
ATOM   4398  C C   . GLY D 3 285 ? 124.85800 111.48500 195.48200 1.000 86.20000 ? 275 GLY B C   1 
ATOM   4399  O O   . GLY D 3 285 ? 125.79800 111.09300 196.17700 1.000 86.20000 ? 275 GLY B O   1 
ATOM   4400  N N   . TYR D 3 286 ? 124.46200 110.83400 194.38900 1.000 84.07000 ? 276 TYR B N   1 
ATOM   4401  C CA  . TYR D 3 286 ? 125.14800 109.62800 193.95000 1.000 84.07000 ? 276 TYR B CA  1 
ATOM   4402  C C   . TYR D 3 286 ? 126.60000 109.93000 193.60400 1.000 84.07000 ? 276 TYR B C   1 
ATOM   4403  O O   . TYR D 3 286 ? 127.51500 109.20000 194.00600 1.000 84.07000 ? 276 TYR B O   1 
ATOM   4404  C CB  . TYR D 3 286 ? 124.40400 109.03400 192.75700 1.000 84.07000 ? 276 TYR B CB  1 
ATOM   4405  C CG  . TYR D 3 286 ? 125.17300 107.99600 191.98300 1.000 84.07000 ? 276 TYR B CG  1 
ATOM   4406  C CD1 . TYR D 3 286 ? 125.19700 106.67500 192.39700 1.000 84.07000 ? 276 TYR B CD1 1 
ATOM   4407  C CD2 . TYR D 3 286 ? 125.85600 108.33200 190.83500 1.000 84.07000 ? 276 TYR B CD2 1 
ATOM   4408  C CE1 . TYR D 3 286 ? 125.88200 105.71900 191.68800 1.000 84.07000 ? 276 TYR B CE1 1 
ATOM   4409  C CE2 . TYR D 3 286 ? 126.55200 107.38600 190.12400 1.000 84.07000 ? 276 TYR B CE2 1 
ATOM   4410  C CZ  . TYR D 3 286 ? 126.56900 106.08200 190.55200 1.000 84.07000 ? 276 TYR B CZ  1 
ATOM   4411  O OH  . TYR D 3 286 ? 127.26800 105.14700 189.82100 1.000 84.07000 ? 276 TYR B OH  1 
ATOM   4412  N N   . PHE D 3 287 ? 126.83600 111.01800 192.86800 1.000 85.94000 ? 277 PHE B N   1 
ATOM   4413  C CA  . PHE D 3 287 ? 128.20700 111.36500 192.51000 1.000 85.94000 ? 277 PHE B CA  1 
ATOM   4414  C C   . PHE D 3 287 ? 129.02000 111.73600 193.74300 1.000 85.94000 ? 277 PHE B C   1 
ATOM   4415  O O   . PHE D 3 287 ? 130.19900 111.38100 193.84400 1.000 85.94000 ? 277 PHE B O   1 
ATOM   4416  C CB  . PHE D 3 287 ? 128.21600 112.50000 191.49300 1.000 85.94000 ? 277 PHE B CB  1 
ATOM   4417  C CG  . PHE D 3 287 ? 128.05700 112.03800 190.07700 1.000 85.94000 ? 277 PHE B CG  1 
ATOM   4418  C CD1 . PHE D 3 287 ? 129.11600 111.45600 189.40800 1.000 85.94000 ? 277 PHE B CD1 1 
ATOM   4419  C CD2 . PHE D 3 287 ? 126.85400 112.18200 189.41500 1.000 85.94000 ? 277 PHE B CD2 1 
ATOM   4420  C CE1 . PHE D 3 287 ? 128.97800 111.02700 188.10600 1.000 85.94000 ? 277 PHE B CE1 1 
ATOM   4421  C CE2 . PHE D 3 287 ? 126.71200 111.75600 188.11400 1.000 85.94000 ? 277 PHE B CE2 1 
ATOM   4422  C CZ  . PHE D 3 287 ? 127.77400 111.17900 187.45900 1.000 85.94000 ? 277 PHE B CZ  1 
ATOM   4423  N N   . GLU D 3 288 ? 128.40900 112.44600 194.69400 1.000 88.73000 ? 278 GLU B N   1 
ATOM   4424  C CA  . GLU D 3 288 ? 129.11100 112.77500 195.93000 1.000 88.73000 ? 278 GLU B CA  1 
ATOM   4425  C C   . GLU D 3 288 ? 129.50600 111.51000 196.67900 1.000 88.73000 ? 278 GLU B C   1 
ATOM   4426  O O   . GLU D 3 288 ? 130.64200 111.37800 197.14800 1.000 88.73000 ? 278 GLU B O   1 
ATOM   4427  C CB  . GLU D 3 288 ? 128.24100 113.66900 196.80900 1.000 88.73000 ? 278 GLU B CB  1 
ATOM   4428  C CG  . GLU D 3 288 ? 128.09300 115.09300 196.29800 1.000 88.73000 ? 278 GLU B CG  1 
ATOM   4429  C CD  . GLU D 3 288 ? 129.38800 115.88100 196.37500 1.000 88.73000 ? 278 GLU B CD  1 
ATOM   4430  O OE1 . GLU D 3 288 ? 130.34000 115.39800 197.02300 1.000 88.73000 ? 278 GLU B OE1 1 
ATOM   4431  O OE2 . GLU D 3 288 ? 129.45500 116.98300 195.79000 1.000 88.73000 ? 278 GLU B OE2 1 
ATOM   4432  N N   . SER D 3 289 ? 128.57900 110.56000 196.78900 1.000 88.07000 ? 279 SER B N   1 
ATOM   4433  C CA  . SER D 3 289 ? 128.87800 109.30100 197.45500 1.000 88.07000 ? 279 SER B CA  1 
ATOM   4434  C C   . SER D 3 289 ? 129.89000 108.47200 196.68100 1.000 88.07000 ? 279 SER B C   1 
ATOM   4435  O O   . SER D 3 289 ? 130.52500 107.58700 197.26400 1.000 88.07000 ? 279 SER B O   1 
ATOM   4436  C CB  . SER D 3 289 ? 127.59400 108.49800 197.65400 1.000 88.07000 ? 279 SER B CB  1 
ATOM   4437  O OG  . SER D 3 289 ? 127.84900 107.28700 198.34100 1.000 88.07000 ? 279 SER B OG  1 
ATOM   4438  N N   . ALA D 3 290 ? 130.05200 108.73400 195.38500 1.000 88.03000 ? 280 ALA B N   1 
ATOM   4439  C CA  . ALA D 3 290 ? 131.01000 107.98500 194.58500 1.000 88.03000 ? 280 ALA B CA  1 
ATOM   4440  C C   . ALA D 3 290 ? 132.45000 108.40900 194.83300 1.000 88.03000 ? 280 ALA B C   1 
ATOM   4441  O O   . ALA D 3 290 ? 133.36700 107.64300 194.51900 1.000 88.03000 ? 280 ALA B O   1 
ATOM   4442  C CB  . ALA D 3 290 ? 130.68500 108.14000 193.10000 1.000 88.03000 ? 280 ALA B CB  1 
ATOM   4443  N N   . GLY D 3 291 ? 132.67000 109.60100 195.38400 1.000 89.93000 ? 281 GLY B N   1 
ATOM   4444  C CA  . GLY D 3 291 ? 134.01600 110.08100 195.63300 1.000 89.93000 ? 281 GLY B CA  1 
ATOM   4445  C C   . GLY D 3 291 ? 134.37000 111.31800 194.83400 1.000 89.93000 ? 281 GLY B C   1 
ATOM   4446  O O   . GLY D 3 291 ? 135.53600 111.53000 194.48700 1.000 89.93000 ? 281 GLY B O   1 
ATOM   4447  N N   . TYR D 3 292 ? 133.36600 112.13800 194.53200 1.000 89.21000 ? 282 TYR B N   1 
ATOM   4448  C CA  . TYR D 3 292 ? 133.55000 113.39400 193.82300 1.000 89.21000 ? 282 TYR B CA  1 
ATOM   4449  C C   . TYR D 3 292 ? 132.85200 114.49700 194.60200 1.000 89.21000 ? 282 TYR B C   1 
ATOM   4450  O O   . TYR D 3 292 ? 131.87800 114.24700 195.31400 1.000 89.21000 ? 282 TYR B O   1 
ATOM   4451  C CB  . TYR D 3 292 ? 132.99500 113.31700 192.39700 1.000 89.21000 ? 282 TYR B CB  1 
ATOM   4452  C CG  . TYR D 3 292 ? 133.55500 112.17100 191.59000 1.000 89.21000 ? 282 TYR B CG  1 
ATOM   4453  C CD1 . TYR D 3 292 ? 134.63200 112.35900 190.74000 1.000 89.21000 ? 282 TYR B CD1 1 
ATOM   4454  C CD2 . TYR D 3 292 ? 133.01100 110.89900 191.68400 1.000 89.21000 ? 282 TYR B CD2 1 
ATOM   4455  C CE1 . TYR D 3 292 ? 135.15100 111.31500 190.00400 1.000 89.21000 ? 282 TYR B CE1 1 
ATOM   4456  C CE2 . TYR D 3 292 ? 133.52300 109.84900 190.95200 1.000 89.21000 ? 282 TYR B CE2 1 
ATOM   4457  C CZ  . TYR D 3 292 ? 134.59200 110.06300 190.11100 1.000 89.21000 ? 282 TYR B CZ  1 
ATOM   4458  O OH  . TYR D 3 292 ? 135.10900 109.01900 189.37900 1.000 89.21000 ? 282 TYR B OH  1 
ATOM   4459  N N   . HIS D 3 293 ? 133.36200 115.71800 194.47600 1.000 93.66000 ? 283 HIS B N   1 
ATOM   4460  C CA  . HIS D 3 293 ? 132.83800 116.85000 195.22400 1.000 93.66000 ? 283 HIS B CA  1 
ATOM   4461  C C   . HIS D 3 293 ? 132.59100 118.02000 194.28600 1.000 93.66000 ? 283 HIS B C   1 
ATOM   4462  O O   . HIS D 3 293 ? 133.42000 118.32200 193.42300 1.000 93.66000 ? 283 HIS B O   1 
ATOM   4463  C CB  . HIS D 3 293 ? 133.79900 117.26900 196.33200 1.000 93.66000 ? 283 HIS B CB  1 
ATOM   4464  C CG  . HIS D 3 293 ? 133.18400 118.17700 197.35100 1.000 93.66000 ? 283 HIS B CG  1 
ATOM   4465  N ND1 . HIS D 3 293 ? 133.40500 119.53700 197.36800 1.000 93.66000 ? 283 HIS B ND1 1 
ATOM   4466  C CD2 . HIS D 3 293 ? 132.35300 117.91700 198.38700 1.000 93.66000 ? 283 HIS B CD2 1 
ATOM   4467  C CE1 . HIS D 3 293 ? 132.73800 120.07600 198.37300 1.000 93.66000 ? 283 HIS B CE1 1 
ATOM   4468  N NE2 . HIS D 3 293 ? 132.09100 119.11500 199.00700 1.000 93.66000 ? 283 HIS B NE2 1 
ATOM   4469  N N   . CYS D 3 294 ? 131.44900 118.67800 194.46700 1.000 93.79000 ? 284 CYS B N   1 
ATOM   4470  C CA  . CYS D 3 294 ? 131.03700 119.79300 193.62600 1.000 93.79000 ? 284 CYS B CA  1 
ATOM   4471  C C   . CYS D 3 294 ? 131.07900 121.07400 194.44600 1.000 93.79000 ? 284 CYS B C   1 
ATOM   4472  O O   . CYS D 3 294 ? 130.39500 121.18400 195.47000 1.000 93.79000 ? 284 CYS B O   1 
ATOM   4473  C CB  . CYS D 3 294 ? 129.63500 119.56000 193.06600 1.000 93.79000 ? 284 CYS B CB  1 
ATOM   4474  S SG  . CYS D 3 294 ? 129.16000 120.69700 191.74400 1.000 93.79000 ? 284 CYS B SG  1 
ATOM   4475  N N   . GLU D 3 295 ? 131.88000 122.03500 193.99500 1.000 94.58000 ? 285 GLU B N   1 
ATOM   4476  C CA  . GLU D 3 295 ? 131.95800 123.32500 194.65700 1.000 94.58000 ? 285 GLU B CA  1 
ATOM   4477  C C   . GLU D 3 295 ? 130.75900 124.18800 194.27700 1.000 94.58000 ? 285 GLU B C   1 
ATOM   4478  O O   . GLU D 3 295 ? 130.12800 124.00100 193.23400 1.000 94.58000 ? 285 GLU B O   1 
ATOM   4479  C CB  . GLU D 3 295 ? 133.26500 124.04000 194.30300 1.000 94.58000 ? 285 GLU B CB  1 
ATOM   4480  C CG  . GLU D 3 295 ? 133.42100 124.44300 192.83500 1.000 94.58000 ? 285 GLU B CG  1 
ATOM   4481  C CD  . GLU D 3 295 ? 133.85700 123.29600 191.94800 1.000 94.58000 ? 285 GLU B CD  1 
ATOM   4482  O OE1 . GLU D 3 295 ? 133.74600 122.13100 192.38300 1.000 94.58000 ? 285 GLU B OE1 1 
ATOM   4483  O OE2 . GLU D 3 295 ? 134.31700 123.56100 190.81800 1.000 94.58000 ? 285 GLU B OE2 1 
ATOM   4484  N N   . ALA D 3 296 ? 130.45400 125.15200 195.14100 1.000 93.85000 ? 286 ALA B N   1 
ATOM   4485  C CA  . ALA D 3 296 ? 129.28800 125.99200 194.92900 1.000 93.85000 ? 286 ALA B CA  1 
ATOM   4486  C C   . ALA D 3 296 ? 129.44300 126.80600 193.64800 1.000 93.85000 ? 286 ALA B C   1 
ATOM   4487  O O   . ALA D 3 296 ? 130.54000 126.96500 193.10500 1.000 93.85000 ? 286 ALA B O   1 
ATOM   4488  C CB  . ALA D 3 296 ? 129.07300 126.92300 196.12100 1.000 93.85000 ? 286 ALA B CB  1 
ATOM   4489  N N   . TYR D 3 297 ? 128.31400 127.31500 193.16000 1.000 92.27000 ? 287 TYR B N   1 
ATOM   4490  C CA  . TYR D 3 297 ? 128.25400 128.08400 191.92100 1.000 92.27000 ? 287 TYR B CA  1 
ATOM   4491  C C   . TYR D 3 297 ? 128.69200 127.26300 190.71400 1.000 92.27000 ? 287 TYR B C   1 
ATOM   4492  O O   . TYR D 3 297 ? 129.07800 127.82400 189.68400 1.000 92.27000 ? 287 TYR B O   1 
ATOM   4493  C CB  . TYR D 3 297 ? 129.09600 129.36100 192.02500 1.000 92.27000 ? 287 TYR B CB  1 
ATOM   4494  C CG  . TYR D 3 297 ? 128.64700 130.29600 193.12600 1.000 92.27000 ? 287 TYR B CG  1 
ATOM   4495  C CD1 . TYR D 3 297 ? 127.50400 131.07000 192.98200 1.000 92.27000 ? 287 TYR B CD1 1 
ATOM   4496  C CD2 . TYR D 3 297 ? 129.36500 130.40400 194.30700 1.000 92.27000 ? 287 TYR B CD2 1 
ATOM   4497  C CE1 . TYR D 3 297 ? 127.08900 131.92200 193.98200 1.000 92.27000 ? 287 TYR B CE1 1 
ATOM   4498  C CE2 . TYR D 3 297 ? 128.95700 131.25500 195.31400 1.000 92.27000 ? 287 TYR B CE2 1 
ATOM   4499  C CZ  . TYR D 3 297 ? 127.81500 132.01200 195.14600 1.000 92.27000 ? 287 TYR B CZ  1 
ATOM   4500  O OH  . TYR D 3 297 ? 127.39100 132.86800 196.13700 1.000 92.27000 ? 287 TYR B OH  1 
ATOM   4501  N N   . ASN D 3 298 ? 128.63300 125.93900 190.82400 1.000 91.85000 ? 288 ASN B N   1 
ATOM   4502  C CA  . ASN D 3 298 ? 128.94800 125.03000 189.73200 1.000 91.85000 ? 288 ASN B CA  1 
ATOM   4503  C C   . ASN D 3 298 ? 127.67500 124.32200 189.29600 1.000 91.85000 ? 288 ASN B C   1 
ATOM   4504  O O   . ASN D 3 298 ? 126.98000 123.72300 190.12200 1.000 91.85000 ? 288 ASN B O   1 
ATOM   4505  C CB  . ASN D 3 298 ? 129.99700 124.00600 190.16500 1.000 91.85000 ? 288 ASN B CB  1 
ATOM   4506  C CG  . ASN D 3 298 ? 130.75000 123.41100 188.99500 1.000 91.85000 ? 288 ASN B CG  1 
ATOM   4507  O OD1 . ASN D 3 298 ? 130.83300 124.01100 187.92400 1.000 91.85000 ? 288 ASN B OD1 1 
ATOM   4508  N ND2 . ASN D 3 298 ? 131.30800 122.22300 189.19500 1.000 91.85000 ? 288 ASN B ND2 1 
ATOM   4509  N N   . ASN D 3 299 ? 127.37700 124.38700 188.00700 1.000 87.68000 ? 289 ASN B N   1 
ATOM   4510  C CA  . ASN D 3 299 ? 126.14300 123.79500 187.50300 1.000 87.68000 ? 289 ASN B CA  1 
ATOM   4511  C C   . ASN D 3 299 ? 126.23600 122.27300 187.56200 1.000 87.68000 ? 289 ASN B C   1 
ATOM   4512  O O   . ASN D 3 299 ? 127.23800 121.70200 187.11700 1.000 87.68000 ? 289 ASN B O   1 
ATOM   4513  C CB  . ASN D 3 299 ? 125.87100 124.24900 186.07500 1.000 87.68000 ? 289 ASN B CB  1 
ATOM   4514  C CG  . ASN D 3 299 ? 124.50800 123.82400 185.58600 1.000 87.68000 ? 289 ASN B CG  1 
ATOM   4515  O OD1 . ASN D 3 299 ? 124.15200 122.64800 185.64100 1.000 87.68000 ? 289 ASN B OD1 1 
ATOM   4516  N ND2 . ASN D 3 299 ? 123.72700 124.78500 185.11900 1.000 87.68000 ? 289 ASN B ND2 1 
ATOM   4517  N N   . PRO D 3 300 ? 125.22400 121.58200 188.09800 1.000 87.52000 ? 290 PRO B N   1 
ATOM   4518  C CA  . PRO D 3 300 ? 125.33500 120.11800 188.20800 1.000 87.52000 ? 290 PRO B CA  1 
ATOM   4519  C C   . PRO D 3 300 ? 125.58400 119.42700 186.88000 1.000 87.52000 ? 290 PRO B C   1 
ATOM   4520  O O   . PRO D 3 300 ? 126.34700 118.45400 186.82600 1.000 87.52000 ? 290 PRO B O   1 
ATOM   4521  C CB  . PRO D 3 300 ? 123.98500 119.71900 188.81400 1.000 87.52000 ? 290 PRO B CB  1 
ATOM   4522  C CG  . PRO D 3 300 ? 123.50800 120.93800 189.51100 1.000 87.52000 ? 290 PRO B CG  1 
ATOM   4523  C CD  . PRO D 3 300 ? 123.95600 122.07400 188.66400 1.000 87.52000 ? 290 PRO B CD  1 
ATOM   4524  N N   . ALA D 3 301 ? 124.95800 119.89700 185.80200 1.000 84.84000 ? 291 ALA B N   1 
ATOM   4525  C CA  . ALA D 3 301 ? 125.16000 119.26700 184.50300 1.000 84.84000 ? 291 ALA B CA  1 
ATOM   4526  C C   . ALA D 3 301 ? 126.60000 119.43000 184.03600 1.000 84.84000 ? 291 ALA B C   1 
ATOM   4527  O O   . ALA D 3 301 ? 127.22800 118.47400 183.56100 1.000 84.84000 ? 291 ALA B O   1 
ATOM   4528  C CB  . ALA D 3 301 ? 124.19600 119.86100 183.48500 1.000 84.84000 ? 291 ALA B CB  1 
ATOM   4529  N N   . ASP D 3 302 ? 127.13900 120.64300 184.16000 1.000 86.36000 ? 292 ASP B N   1 
ATOM   4530  C CA  . ASP D 3 302 ? 128.53700 120.85900 183.82100 1.000 86.36000 ? 292 ASP B CA  1 
ATOM   4531  C C   . ASP D 3 302 ? 129.44600 120.05000 184.73100 1.000 86.36000 ? 292 ASP B C   1 
ATOM   4532  O O   . ASP D 3 302 ? 130.50700 119.59200 184.30000 1.000 86.36000 ? 292 ASP B O   1 
ATOM   4533  C CB  . ASP D 3 302 ? 128.87100 122.34600 183.91000 1.000 86.36000 ? 292 ASP B CB  1 
ATOM   4534  C CG  . ASP D 3 302 ? 128.03600 123.18700 182.96600 1.000 86.36000 ? 292 ASP B CG  1 
ATOM   4535  O OD1 . ASP D 3 302 ? 127.32200 122.60600 182.12200 1.000 86.36000 ? 292 ASP B OD1 1 
ATOM   4536  O OD2 . ASP D 3 302 ? 128.09200 124.43100 183.06900 1.000 86.36000 ? 292 ASP B OD2 1 
ATOM   4537  N N   . PHE D 3 303 ? 129.04100 119.85400 185.98500 1.000 87.76000 ? 293 PHE B N   1 
ATOM   4538  C CA  . PHE D 3 303 ? 129.79600 118.99300 186.88600 1.000 87.76000 ? 293 PHE B CA  1 
ATOM   4539  C C   . PHE D 3 303 ? 129.86100 117.57000 186.34700 1.000 87.76000 ? 293 PHE B C   1 
ATOM   4540  O O   . PHE D 3 303 ? 130.93400 116.95700 186.29800 1.000 87.76000 ? 293 PHE B O   1 
ATOM   4541  C CB  . PHE D 3 303 ? 129.15400 119.03100 188.27200 1.000 87.76000 ? 293 PHE B CB  1 
ATOM   4542  C CG  . PHE D 3 303 ? 129.81900 118.14300 189.28300 1.000 87.76000 ? 293 PHE B CG  1 
ATOM   4543  C CD1 . PHE D 3 303 ? 131.18100 118.22100 189.50600 1.000 87.76000 ? 293 PHE B CD1 1 
ATOM   4544  C CD2 . PHE D 3 303 ? 129.07300 117.24800 190.03200 1.000 87.76000 ? 293 PHE B CD2 1 
ATOM   4545  C CE1 . PHE D 3 303 ? 131.79000 117.41100 190.44400 1.000 87.76000 ? 293 PHE B CE1 1 
ATOM   4546  C CE2 . PHE D 3 303 ? 129.67400 116.43900 190.96900 1.000 87.76000 ? 293 PHE B CE2 1 
ATOM   4547  C CZ  . PHE D 3 303 ? 131.03400 116.52000 191.17700 1.000 87.76000 ? 293 PHE B CZ  1 
ATOM   4548  N N   . PHE D 3 304 ? 128.71700 117.03600 185.91500 1.000 84.05000 ? 294 PHE B N   1 
ATOM   4549  C CA  . PHE D 3 304 ? 128.69500 115.69800 185.33600 1.000 84.05000 ? 294 PHE B CA  1 
ATOM   4550  C C   . PHE D 3 304 ? 129.59400 115.62100 184.11100 1.000 84.05000 ? 294 PHE B C   1 
ATOM   4551  O O   . PHE D 3 304 ? 130.39500 114.68900 183.96700 1.000 84.05000 ? 294 PHE B O   1 
ATOM   4552  C CB  . PHE D 3 304 ? 127.26600 115.31400 184.95600 1.000 84.05000 ? 294 PHE B CB  1 
ATOM   4553  C CG  . PHE D 3 304 ? 126.29400 115.36700 186.09200 1.000 84.05000 ? 294 PHE B CG  1 
ATOM   4554  C CD1 . PHE D 3 304 ? 126.67100 115.00400 187.36600 1.000 84.05000 ? 294 PHE B CD1 1 
ATOM   4555  C CD2 . PHE D 3 304 ? 124.99400 115.77700 185.87900 1.000 84.05000 ? 294 PHE B CD2 1 
ATOM   4556  C CE1 . PHE D 3 304 ? 125.76600 115.05100 188.40500 1.000 84.05000 ? 294 PHE B CE1 1 
ATOM   4557  C CE2 . PHE D 3 304 ? 124.09100 115.82400 186.91200 1.000 84.05000 ? 294 PHE B CE2 1 
ATOM   4558  C CZ  . PHE D 3 304 ? 124.47600 115.46100 188.17500 1.000 84.05000 ? 294 PHE B CZ  1 
ATOM   4559  N N   . LEU D 3 305 ? 129.46600 116.59500 183.21100 1.000 84.26000 ? 295 LEU B N   1 
ATOM   4560  C CA  . LEU D 3 305 ? 130.24500 116.55900 181.97900 1.000 84.26000 ? 295 LEU B CA  1 
ATOM   4561  C C   . LEU D 3 305 ? 131.73600 116.64600 182.27200 1.000 84.26000 ? 295 LEU B C   1 
ATOM   4562  O O   . LEU D 3 305 ? 132.54300 115.95800 181.63600 1.000 84.26000 ? 295 LEU B O   1 
ATOM   4563  C CB  . LEU D 3 305 ? 129.81200 117.68700 181.04500 1.000 84.26000 ? 295 LEU B CB  1 
ATOM   4564  C CG  . LEU D 3 305 ? 128.61400 117.39300 180.13900 1.000 84.26000 ? 295 LEU B CG  1 
ATOM   4565  C CD1 . LEU D 3 305 ? 127.32700 117.23600 180.93100 1.000 84.26000 ? 295 LEU B CD1 1 
ATOM   4566  C CD2 . LEU D 3 305 ? 128.46700 118.48500 179.09900 1.000 84.26000 ? 295 LEU B CD2 1 
ATOM   4567  N N   . ASP D 3 306 ? 132.12200 117.48500 183.23300 1.000 87.48000 ? 296 ASP B N   1 
ATOM   4568  C CA  . ASP D 3 306 ? 133.52300 117.57000 183.62300 1.000 87.48000 ? 296 ASP B CA  1 
ATOM   4569  C C   . ASP D 3 306 ? 134.00900 116.24500 184.18700 1.000 87.48000 ? 296 ASP B C   1 
ATOM   4570  O O   . ASP D 3 306 ? 135.13700 115.81900 183.91200 1.000 87.48000 ? 296 ASP B O   1 
ATOM   4571  C CB  . ASP D 3 306 ? 133.71200 118.68400 184.64900 1.000 87.48000 ? 296 ASP B CB  1 
ATOM   4572  C CG  . ASP D 3 306 ? 135.12400 119.23700 184.65900 1.000 87.48000 ? 296 ASP B CG  1 
ATOM   4573  O OD1 . ASP D 3 306 ? 135.86200 119.01800 183.67400 1.000 87.48000 ? 296 ASP B OD1 1 
ATOM   4574  O OD2 . ASP D 3 306 ? 135.50100 119.88800 185.65500 1.000 87.48000 ? 296 ASP B OD2 1 
ATOM   4575  N N   . ILE D 3 307 ? 133.17300 115.58000 184.98500 1.000 86.79000 ? 297 ILE B N   1 
ATOM   4576  C CA  . ILE D 3 307 ? 133.53700 114.26500 185.50000 1.000 86.79000 ? 297 ILE B CA  1 
ATOM   4577  C C   . ILE D 3 307 ? 133.80600 113.31300 184.34700 1.000 86.79000 ? 297 ILE B C   1 
ATOM   4578  O O   . ILE D 3 307 ? 134.78500 112.55700 184.35100 1.000 86.79000 ? 297 ILE B O   1 
ATOM   4579  C CB  . ILE D 3 307 ? 132.42900 113.72200 186.41500 1.000 86.79000 ? 297 ILE B CB  1 
ATOM   4580  C CG1 . ILE D 3 307 ? 132.26000 114.61500 187.63900 1.000 86.79000 ? 297 ILE B CG1 1 
ATOM   4581  C CG2 . ILE D 3 307 ? 132.75600 112.31400 186.83500 1.000 86.79000 ? 297 ILE B CG2 1 
ATOM   4582  C CD1 . ILE D 3 307 ? 130.92300 114.47300 188.29500 1.000 86.79000 ? 297 ILE B CD1 1 
ATOM   4583  N N   . ILE D 3 308 ? 132.93200 113.33200 183.34400 1.000 85.35000 ? 298 ILE B N   1 
ATOM   4584  C CA  . ILE D 3 308 ? 133.11100 112.44900 182.19500 1.000 85.35000 ? 298 ILE B CA  1 
ATOM   4585  C C   . ILE D 3 308 ? 134.42300 112.76500 181.48900 1.000 85.35000 ? 298 ILE B C   1 
ATOM   4586  O O   . ILE D 3 308 ? 135.19400 111.86500 181.13600 1.000 85.35000 ? 298 ILE B O   1 
ATOM   4587  C CB  . ILE D 3 308 ? 131.91600 112.56200 181.23100 1.000 85.35000 ? 298 ILE B CB  1 
ATOM   4588  C CG1 . ILE D 3 308 ? 130.59700 112.26100 181.94800 1.000 85.35000 ? 298 ILE B CG1 1 
ATOM   4589  C CG2 . ILE D 3 308 ? 132.10500 111.61600 180.06500 1.000 85.35000 ? 298 ILE B CG2 1 
ATOM   4590  C CD1 . ILE D 3 308 ? 130.60400 110.98100 182.73800 1.000 85.35000 ? 298 ILE B CD1 1 
ATOM   4591  N N   . ASN D 3 309 ? 134.69500 114.05300 181.27000 1.000 87.03000 ? 299 ASN B N   1 
ATOM   4592  C CA  . ASN D 3 309 ? 135.90100 114.43800 180.54400 1.000 87.03000 ? 299 ASN B CA  1 
ATOM   4593  C C   . ASN D 3 309 ? 137.15800 114.06700 181.31800 1.000 87.03000 ? 299 ASN B C   1 
ATOM   4594  O O   . ASN D 3 309 ? 138.13500 113.58600 180.73200 1.000 87.03000 ? 299 ASN B O   1 
ATOM   4595  C CB  . ASN D 3 309 ? 135.88500 115.93700 180.25400 1.000 87.03000 ? 299 ASN B CB  1 
ATOM   4596  C CG  . ASN D 3 309 ? 134.57800 116.39800 179.64700 1.000 87.03000 ? 299 ASN B CG  1 
ATOM   4597  O OD1 . ASN D 3 309 ? 133.92100 115.65800 178.91500 1.000 87.03000 ? 299 ASN B OD1 1 
ATOM   4598  N ND2 . ASN D 3 309 ? 134.19100 117.62900 179.95200 1.000 87.03000 ? 299 ASN B ND2 1 
ATOM   4599  N N   . GLY D 3 310 ? 137.15300 114.28100 182.62900 1.000 86.74000 ? 300 GLY B N   1 
ATOM   4600  C CA  . GLY D 3 310 ? 138.32200 114.02500 183.44700 1.000 86.74000 ? 300 GLY B CA  1 
ATOM   4601  C C   . GLY D 3 310 ? 138.70100 115.20900 184.31400 1.000 86.74000 ? 300 GLY B C   1 
ATOM   4602  O O   . GLY D 3 310 ? 139.83700 115.30300 184.78500 1.000 86.74000 ? 300 GLY B O   1 
ATOM   4603  N N   . ASP D 3 311 ? 137.75900 116.12200 184.52800 1.000 87.47000 ? 301 ASP B N   1 
ATOM   4604  C CA  . ASP D 3 311 ? 138.00500 117.31300 185.33500 1.000 87.47000 ? 301 ASP B CA  1 
ATOM   4605  C C   . ASP D 3 311 ? 139.23500 118.06300 184.83800 1.000 87.47000 ? 301 ASP B C   1 
ATOM   4606  O O   . ASP D 3 311 ? 139.14200 118.89400 183.93500 1.000 87.47000 ? 301 ASP B O   1 
ATOM   4607  C CB  . ASP D 3 311 ? 138.17300 116.94200 186.81000 1.000 87.47000 ? 301 ASP B CB  1 
ATOM   4608  C CG  . ASP D 3 311 ? 136.88700 116.44000 187.43400 1.000 87.47000 ? 301 ASP B CG  1 
ATOM   4609  O OD1 . ASP D 3 311 ? 135.80300 116.78400 186.91800 1.000 87.47000 ? 301 ASP B OD1 1 
ATOM   4610  O OD2 . ASP D 3 311 ? 136.95800 115.70800 188.44200 1.000 87.47000 ? 301 ASP B OD2 1 
ATOM   4611  N N   . LEU D 3 338 ? 138.30700 105.17100 183.29000 1.000 88.28000 ? 328 LEU B N   1 
ATOM   4612  C CA  . LEU D 3 338 ? 137.41200 106.16800 183.86300 1.000 88.28000 ? 328 LEU B CA  1 
ATOM   4613  C C   . LEU D 3 338 ? 135.96300 105.82800 183.54800 1.000 88.28000 ? 328 LEU B C   1 
ATOM   4614  O O   . LEU D 3 338 ? 135.12000 105.75100 184.44000 1.000 88.28000 ? 328 LEU B O   1 
ATOM   4615  C CB  . LEU D 3 338 ? 137.75600 107.56200 183.33200 1.000 88.28000 ? 328 LEU B CB  1 
ATOM   4616  C CG  . LEU D 3 338 ? 136.83400 108.70600 183.75600 1.000 88.28000 ? 328 LEU B CG  1 
ATOM   4617  C CD1 . LEU D 3 338 ? 136.78800 108.83800 185.26500 1.000 88.28000 ? 328 LEU B CD1 1 
ATOM   4618  C CD2 . LEU D 3 338 ? 137.28900 110.00800 183.12400 1.000 88.28000 ? 328 LEU B CD2 1 
ATOM   4619  N N   . ILE D 3 339 ? 135.68500 105.62300 182.26200 1.000 85.01000 ? 329 ILE B N   1 
ATOM   4620  C CA  . ILE D 3 339 ? 134.31700 105.36100 181.82600 1.000 85.01000 ? 329 ILE B CA  1 
ATOM   4621  C C   . ILE D 3 339 ? 133.82000 104.03900 182.39700 1.000 85.01000 ? 329 ILE B C   1 
ATOM   4622  O O   . ILE D 3 339 ? 132.73300 103.95800 182.98500 1.000 85.01000 ? 329 ILE B O   1 
ATOM   4623  C CB  . ILE D 3 339 ? 134.24400 105.38400 180.28900 1.000 85.01000 ? 329 ILE B CB  1 
ATOM   4624  C CG1 . ILE D 3 339 ? 134.28600 106.82800 179.78800 1.000 85.01000 ? 329 ILE B CG1 1 
ATOM   4625  C CG2 . ILE D 3 339 ? 133.00400 104.65600 179.78900 1.000 85.01000 ? 329 ILE B CG2 1 
ATOM   4626  C CD1 . ILE D 3 339 ? 134.62100 106.96300 178.32700 1.000 85.01000 ? 329 ILE B CD1 1 
ATOM   4627  N N   . GLU D 3 340 ? 134.61800 102.98200 182.24000 1.000 87.57000 ? 330 GLU B N   1 
ATOM   4628  C CA  . GLU D 3 340 ? 134.23200 101.68700 182.78200 1.000 87.57000 ? 330 GLU B CA  1 
ATOM   4629  C C   . GLU D 3 340 ? 134.12900 101.73600 184.29800 1.000 87.57000 ? 330 GLU B C   1 
ATOM   4630  O O   . GLU D 3 340 ? 133.27700 101.06100 184.88500 1.000 87.57000 ? 330 GLU B O   1 
ATOM   4631  C CB  . GLU D 3 340 ? 135.23500 100.62000 182.34500 1.000 87.57000 ? 330 GLU B CB  1 
ATOM   4632  C CG  . GLU D 3 340 ? 135.46800 100.57000 180.83900 1.000 87.57000 ? 330 GLU B CG  1 
ATOM   4633  C CD  . GLU D 3 340 ? 136.50300 99.53800  180.44200 1.000 87.57000 ? 330 GLU B CD  1 
ATOM   4634  O OE1 . GLU D 3 340 ? 136.79300 98.63900  181.25900 1.000 87.57000 ? 330 GLU B OE1 1 
ATOM   4635  O OE2 . GLU D 3 340 ? 137.03100 99.63000  179.31400 1.000 87.57000 ? 330 GLU B OE2 1 
ATOM   4636  N N   . LYS D 3 341 ? 134.97800 102.53400 184.94700 1.000 88.70000 ? 331 LYS B N   1 
ATOM   4637  C CA  . LYS D 3 341 ? 134.89800 102.68100 186.39500 1.000 88.70000 ? 331 LYS B CA  1 
ATOM   4638  C C   . LYS D 3 341 ? 133.54000 103.23200 186.80800 1.000 88.70000 ? 331 LYS B C   1 
ATOM   4639  O O   . LYS D 3 341 ? 132.88800 102.70800 187.71900 1.000 88.70000 ? 331 LYS B O   1 
ATOM   4640  C CB  . LYS D 3 341 ? 136.02800 103.59300 186.87900 1.000 88.70000 ? 331 LYS B CB  1 
ATOM   4641  C CG  . LYS D 3 341 ? 135.95100 103.98700 188.34400 1.000 88.70000 ? 331 LYS B CG  1 
ATOM   4642  C CD  . LYS D 3 341 ? 137.14300 104.84100 188.74600 1.000 88.70000 ? 331 LYS B CD  1 
ATOM   4643  C CE  . LYS D 3 341 ? 136.95100 105.46400 190.12100 1.000 88.70000 ? 331 LYS B CE  1 
ATOM   4644  N NZ  . LYS D 3 341 ? 135.94900 106.56800 190.11000 1.000 88.70000 ? 331 LYS B NZ  1 
ATOM   4645  N N   . LEU D 3 342 ? 133.09000 104.28700 186.12900 1.000 86.83000 ? 332 LEU B N   1 
ATOM   4646  C CA  . LEU D 3 342 ? 131.79200 104.87600 186.43500 1.000 86.83000 ? 332 LEU B CA  1 
ATOM   4647  C C   . LEU D 3 342 ? 130.65700 103.90600 186.13800 1.000 86.83000 ? 332 LEU B C   1 
ATOM   4648  O O   . LEU D 3 342 ? 129.69100 103.81400 186.90700 1.000 86.83000 ? 332 LEU B O   1 
ATOM   4649  C CB  . LEU D 3 342 ? 131.62200 106.16100 185.63800 1.000 86.83000 ? 332 LEU B CB  1 
ATOM   4650  C CG  . LEU D 3 342 ? 132.60900 107.25000 186.03900 1.000 86.83000 ? 332 LEU B CG  1 
ATOM   4651  C CD1 . LEU D 3 342 ? 132.98400 108.11100 184.85500 1.000 86.83000 ? 332 LEU B CD1 1 
ATOM   4652  C CD2 . LEU D 3 342 ? 132.00300 108.08200 187.14700 1.000 86.83000 ? 332 LEU B CD2 1 
ATOM   4653  N N   . ALA D 3 343 ? 130.74600 103.18400 185.01900 1.000 86.12000 ? 333 ALA B N   1 
ATOM   4654  C CA  . ALA D 3 343 ? 129.70000 102.22200 184.69500 1.000 86.12000 ? 333 ALA B CA  1 
ATOM   4655  C C   . ALA D 3 343 ? 129.60300 101.14200 185.76300 1.000 86.12000 ? 333 ALA B C   1 
ATOM   4656  O O   . ALA D 3 343 ? 128.50200 100.76600 186.18200 1.000 86.12000 ? 333 ALA B O   1 
ATOM   4657  C CB  . ALA D 3 343 ? 129.96100 101.60400 183.32400 1.000 86.12000 ? 333 ALA B CB  1 
ATOM   4658  N N   . GLU D 3 344 ? 130.74800 100.63900 186.22500 1.000 87.90000 ? 334 GLU B N   1 
ATOM   4659  C CA  . GLU D 3 344 ? 130.74100 99.63000  187.27700 1.000 87.90000 ? 334 GLU B CA  1 
ATOM   4660  C C   . GLU D 3 344 ? 130.17800 100.19400 188.57300 1.000 87.90000 ? 334 GLU B C   1 
ATOM   4661  O O   . GLU D 3 344 ? 129.41100 99.52000  189.27300 1.000 87.90000 ? 334 GLU B O   1 
ATOM   4662  C CB  . GLU D 3 344 ? 132.15600 99.09700  187.48700 1.000 87.90000 ? 334 GLU B CB  1 
ATOM   4663  C CG  . GLU D 3 344 ? 132.70100 98.32900  186.29700 1.000 87.90000 ? 334 GLU B CG  1 
ATOM   4664  C CD  . GLU D 3 344 ? 134.16600 97.98200  186.45000 1.000 87.90000 ? 334 GLU B CD  1 
ATOM   4665  O OE1 . GLU D 3 344 ? 134.69300 98.10700  187.57600 1.000 87.90000 ? 334 GLU B OE1 1 
ATOM   4666  O OE2 . GLU D 3 344 ? 134.79400 97.58900  185.44500 1.000 87.90000 ? 334 GLU B OE2 1 
ATOM   4667  N N   . ILE D 3 345 ? 130.54400 101.43300 188.91100 1.000 86.39000 ? 335 ILE B N   1 
ATOM   4668  C CA  . ILE D 3 345 ? 129.98500 102.06400 190.10200 1.000 86.39000 ? 335 ILE B CA  1 
ATOM   4669  C C   . ILE D 3 345 ? 128.46600 102.09000 190.01700 1.000 86.39000 ? 335 ILE B C   1 
ATOM   4670  O O   . ILE D 3 345 ? 127.76600 101.70900 190.96300 1.000 86.39000 ? 335 ILE B O   1 
ATOM   4671  C CB  . ILE D 3 345 ? 130.55700 103.47900 190.28200 1.000 86.39000 ? 335 ILE B CB  1 
ATOM   4672  C CG1 . ILE D 3 345 ? 132.03800 103.41000 190.63600 1.000 86.39000 ? 335 ILE B CG1 1 
ATOM   4673  C CG2 . ILE D 3 345 ? 129.78800 104.21800 191.36300 1.000 86.39000 ? 335 ILE B CG2 1 
ATOM   4674  C CD1 . ILE D 3 345 ? 132.71300 104.75300 190.66500 1.000 86.39000 ? 335 ILE B CD1 1 
ATOM   4675  N N   . TYR D 3 346 ? 127.93100 102.53500 188.87900 1.000 81.31000 ? 336 TYR B N   1 
ATOM   4676  C CA  . TYR D 3 346 ? 126.48100 102.60700 188.74500 1.000 81.31000 ? 336 TYR B CA  1 
ATOM   4677  C C   . TYR D 3 346 ? 125.85500 101.22400 188.83200 1.000 81.31000 ? 336 TYR B C   1 
ATOM   4678  O O   . TYR D 3 346 ? 124.79600 101.05200 189.44500 1.000 81.31000 ? 336 TYR B O   1 
ATOM   4679  C CB  . TYR D 3 346 ? 126.09300 103.28100 187.43500 1.000 81.31000 ? 336 TYR B CB  1 
ATOM   4680  C CG  . TYR D 3 346 ? 124.59800 103.33300 187.24500 1.000 81.31000 ? 336 TYR B CG  1 
ATOM   4681  C CD1 . TYR D 3 346 ? 123.80800 104.13400 188.05200 1.000 81.31000 ? 336 TYR B CD1 1 
ATOM   4682  C CD2 . TYR D 3 346 ? 123.97500 102.56800 186.27500 1.000 81.31000 ? 336 TYR B CD2 1 
ATOM   4683  C CE1 . TYR D 3 346 ? 122.44500 104.17900 187.89200 1.000 81.31000 ? 336 TYR B CE1 1 
ATOM   4684  C CE2 . TYR D 3 346 ? 122.61200 102.60800 186.11000 1.000 81.31000 ? 336 TYR B CE2 1 
ATOM   4685  C CZ  . TYR D 3 346 ? 121.85400 103.41300 186.92100 1.000 81.31000 ? 336 TYR B CZ  1 
ATOM   4686  O OH  . TYR D 3 346 ? 120.49500 103.46100 186.76400 1.000 81.31000 ? 336 TYR B OH  1 
ATOM   4687  N N   . VAL D 3 347 ? 126.49300 100.22500 188.22400 1.000 84.97000 ? 337 VAL B N   1 
ATOM   4688  C CA  . VAL D 3 347 ? 125.97100 98.86600  188.31400 1.000 84.97000 ? 337 VAL B CA  1 
ATOM   4689  C C   . VAL D 3 347 ? 125.89300 98.43000  189.77000 1.000 84.97000 ? 337 VAL B C   1 
ATOM   4690  O O   . VAL D 3 347 ? 124.94400 97.75300  190.18300 1.000 84.97000 ? 337 VAL B O   1 
ATOM   4691  C CB  . VAL D 3 347 ? 126.83500 97.90600  187.48000 1.000 84.97000 ? 337 VAL B CB  1 
ATOM   4692  C CG1 . VAL D 3 347 ? 126.45600 96.46800  187.77700 1.000 84.97000 ? 337 VAL B CG1 1 
ATOM   4693  C CG2 . VAL D 3 347 ? 126.67600 98.20300  186.00100 1.000 84.97000 ? 337 VAL B CG2 1 
ATOM   4694  N N   . ASN D 3 348 ? 126.88900 98.80700  190.57100 1.000 86.87000 ? 338 ASN B N   1 
ATOM   4695  C CA  . ASN D 3 348 ? 126.88400 98.45700  191.98500 1.000 86.87000 ? 338 ASN B CA  1 
ATOM   4696  C C   . ASN D 3 348 ? 125.84400 99.22900  192.78600 1.000 86.87000 ? 338 ASN B C   1 
ATOM   4697  O O   . ASN D 3 348 ? 125.57400 98.85800  193.93300 1.000 86.87000 ? 338 ASN B O   1 
ATOM   4698  C CB  . ASN D 3 348 ? 128.26400 98.70200  192.59100 1.000 86.87000 ? 338 ASN B CB  1 
ATOM   4699  C CG  . ASN D 3 348 ? 129.34700 97.87700  191.92900 1.000 86.87000 ? 338 ASN B CG  1 
ATOM   4700  O OD1 . ASN D 3 348 ? 129.08700 96.79700  191.40100 1.000 86.87000 ? 338 ASN B OD1 1 
ATOM   4701  N ND2 . ASN D 3 348 ? 130.57200 98.38300  191.95500 1.000 86.87000 ? 338 ASN B ND2 1 
ATOM   4702  N N   . SER D 3 349 ? 125.25800 100.27900 192.22200 1.000 83.10000 ? 339 SER B N   1 
ATOM   4703  C CA  . SER D 3 349 ? 124.38100 101.14900 192.98400 1.000 83.10000 ? 339 SER B CA  1 
ATOM   4704  C C   . SER D 3 349 ? 123.01700 100.50100 193.21000 1.000 83.10000 ? 339 SER B C   1 
ATOM   4705  O O   . SER D 3 349 ? 122.68100 99.46400  192.63500 1.000 83.10000 ? 339 SER B O   1 
ATOM   4706  C CB  . SER D 3 349 ? 124.21500 102.48800 192.27300 1.000 83.10000 ? 339 SER B CB  1 
ATOM   4707  O OG  . SER D 3 349 ? 123.60400 102.32400 191.00800 1.000 83.10000 ? 339 SER B OG  1 
ATOM   4708  N N   . SER D 3 350 ? 122.22900 101.13600 194.08100 1.000 83.76000 ? 340 SER B N   1 
ATOM   4709  C CA  . SER D 3 350 ? 120.87800 100.67200 194.37500 1.000 83.76000 ? 340 SER B CA  1 
ATOM   4710  C C   . SER D 3 350 ? 119.89600 101.02500 193.26800 1.000 83.76000 ? 340 SER B C   1 
ATOM   4711  O O   . SER D 3 350 ? 118.90800 100.30700 193.06400 1.000 83.76000 ? 340 SER B O   1 
ATOM   4712  C CB  . SER D 3 350 ? 120.39800 101.27400 195.69300 1.000 83.76000 ? 340 SER B CB  1 
ATOM   4713  O OG  . SER D 3 350 ? 119.05600 100.90800 195.96000 1.000 83.76000 ? 340 SER B OG  1 
ATOM   4714  N N   . PHE D 3 351 ? 120.13800 102.12700 192.55800 1.000 82.52000 ? 341 PHE B N   1 
ATOM   4715  C CA  . PHE D 3 351 ? 119.24500 102.51500 191.47400 1.000 82.52000 ? 341 PHE B CA  1 
ATOM   4716  C C   . PHE D 3 351 ? 119.20500 101.44700 190.39200 1.000 82.52000 ? 341 PHE B C   1 
ATOM   4717  O O   . PHE D 3 351 ? 118.13200 101.11000 189.87800 1.000 82.52000 ? 341 PHE B O   1 
ATOM   4718  C CB  . PHE D 3 351 ? 119.69200 103.85100 190.89000 1.000 82.52000 ? 341 PHE B CB  1 
ATOM   4719  C CG  . PHE D 3 351 ? 119.85700 104.93600 191.91500 1.000 82.52000 ? 341 PHE B CG  1 
ATOM   4720  C CD1 . PHE D 3 351 ? 118.75500 105.55900 192.47300 1.000 82.52000 ? 341 PHE B CD1 1 
ATOM   4721  C CD2 . PHE D 3 351 ? 121.11600 105.33500 192.31600 1.000 82.52000 ? 341 PHE B CD2 1 
ATOM   4722  C CE1 . PHE D 3 351 ? 118.90800 106.55400 193.41100 1.000 82.52000 ? 341 PHE B CE1 1 
ATOM   4723  C CE2 . PHE D 3 351 ? 121.27700 106.33200 193.25400 1.000 82.52000 ? 341 PHE B CE2 1 
ATOM   4724  C CZ  . PHE D 3 351 ? 120.17300 106.94200 193.80200 1.000 82.52000 ? 341 PHE B CZ  1 
ATOM   4725  N N   . TYR D 3 352 ? 120.37000 100.90600 190.03200 1.000 81.39000 ? 342 TYR B N   1 
ATOM   4726  C CA  . TYR D 3 352 ? 120.41500 99.82800  189.05400 1.000 81.39000 ? 342 TYR B CA  1 
ATOM   4727  C C   . TYR D 3 352 ? 119.65800 98.61000  189.55700 1.000 81.39000 ? 342 TYR B C   1 
ATOM   4728  O O   . TYR D 3 352 ? 118.94400 97.95200  188.79300 1.000 81.39000 ? 342 TYR B O   1 
ATOM   4729  C CB  . TYR D 3 352 ? 121.86700 99.47400  188.74900 1.000 81.39000 ? 342 TYR B CB  1 
ATOM   4730  C CG  . TYR D 3 352 ? 122.04900 98.40800  187.70400 1.000 81.39000 ? 342 TYR B CG  1 
ATOM   4731  C CD1 . TYR D 3 352 ? 122.02900 98.72000  186.35700 1.000 81.39000 ? 342 TYR B CD1 1 
ATOM   4732  C CD2 . TYR D 3 352 ? 122.25800 97.09100  188.06500 1.000 81.39000 ? 342 TYR B CD2 1 
ATOM   4733  C CE1 . TYR D 3 352 ? 122.20200 97.74800  185.39800 1.000 81.39000 ? 342 TYR B CE1 1 
ATOM   4734  C CE2 . TYR D 3 352 ? 122.43100 96.11200  187.11400 1.000 81.39000 ? 342 TYR B CE2 1 
ATOM   4735  C CZ  . TYR D 3 352 ? 122.40200 96.44500  185.78200 1.000 81.39000 ? 342 TYR B CZ  1 
ATOM   4736  O OH  . TYR D 3 352 ? 122.57500 95.46800  184.83200 1.000 81.39000 ? 342 TYR B OH  1 
ATOM   4737  N N   . LYS D 3 353 ? 119.80200 98.29800  190.84300 1.000 82.47000 ? 343 LYS B N   1 
ATOM   4738  C CA  . LYS D 3 353 ? 119.06900 97.18300  191.42800 1.000 82.47000 ? 343 LYS B CA  1 
ATOM   4739  C C   . LYS D 3 353 ? 117.56800 97.36700  191.25200 1.000 82.47000 ? 343 LYS B C   1 
ATOM   4740  O O   . LYS D 3 353 ? 116.86900 96.46700  190.76900 1.000 82.47000 ? 343 LYS B O   1 
ATOM   4741  C CB  . LYS D 3 353 ? 119.41600 97.06100  192.91000 1.000 82.47000 ? 343 LYS B CB  1 
ATOM   4742  C CG  . LYS D 3 353 ? 119.92100 95.70000  193.33100 1.000 82.47000 ? 343 LYS B CG  1 
ATOM   4743  C CD  . LYS D 3 353 ? 121.31200 95.42000  192.78100 1.000 82.47000 ? 343 LYS B CD  1 
ATOM   4744  C CE  . LYS D 3 353 ? 122.09900 94.51100  193.72200 1.000 82.47000 ? 343 LYS B CE  1 
ATOM   4745  N NZ  . LYS D 3 353 ? 123.41400 94.08700  193.15900 1.000 82.47000 ? 343 LYS B NZ  1 
ATOM   4746  N N   . GLU D 3 354 ? 117.05600 98.53400  191.64400 1.000 82.77000 ? 344 GLU B N   1 
ATOM   4747  C CA  . GLU D 3 354 ? 115.62100 98.77800  191.55700 1.000 82.77000 ? 344 GLU B CA  1 
ATOM   4748  C C   . GLU D 3 354 ? 115.14100 98.75000  190.11300 1.000 82.77000 ? 344 GLU B C   1 
ATOM   4749  O O   . GLU D 3 354 ? 114.08300 98.18300  189.81200 1.000 82.77000 ? 344 GLU B O   1 
ATOM   4750  C CB  . GLU D 3 354 ? 115.28300 100.11400 192.20600 1.000 82.77000 ? 344 GLU B CB  1 
ATOM   4751  C CG  . GLU D 3 354 ? 115.21400 100.05500 193.71700 1.000 82.77000 ? 344 GLU B CG  1 
ATOM   4752  C CD  . GLU D 3 354 ? 114.97800 101.41300 194.34500 1.000 82.77000 ? 344 GLU B CD  1 
ATOM   4753  O OE1 . GLU D 3 354 ? 115.04000 102.42600 193.61700 1.000 82.77000 ? 344 GLU B OE1 1 
ATOM   4754  O OE2 . GLU D 3 354 ? 114.72800 101.46700 195.56800 1.000 82.77000 ? 344 GLU B OE2 1 
ATOM   4755  N N   . THR D 3 355 ? 115.90100 99.36200  189.20500 1.000 77.98000 ? 345 THR B N   1 
ATOM   4756  C CA  . THR D 3 355 ? 115.50200 99.37600  187.80400 1.000 77.98000 ? 345 THR B CA  1 
ATOM   4757  C C   . THR D 3 355 ? 115.45400 97.96500  187.23400 1.000 77.98000 ? 345 THR B C   1 
ATOM   4758  O O   . THR D 3 355 ? 114.50300 97.60300  186.53000 1.000 77.98000 ? 345 THR B O   1 
ATOM   4759  C CB  . THR D 3 355 ? 116.46300 100.24600 187.00000 1.000 77.98000 ? 345 THR B CB  1 
ATOM   4760  O OG1 . THR D 3 355 ? 116.39400 101.59800 187.46700 1.000 77.98000 ? 345 THR B OG1 1 
ATOM   4761  C CG2 . THR D 3 355 ? 116.11900 100.21100 185.53600 1.000 77.98000 ? 345 THR B CG2 1 
ATOM   4762  N N   . LYS D 3 356 ? 116.47200 97.15400  187.52600 1.000 77.80000 ? 346 LYS B N   1 
ATOM   4763  C CA  . LYS D 3 356 ? 116.49400 95.78900  187.01700 1.000 77.80000 ? 346 LYS B CA  1 
ATOM   4764  C C   . LYS D 3 356 ? 115.33900 94.98000  187.58300 1.000 77.80000 ? 346 LYS B C   1 
ATOM   4765  O O   . LYS D 3 356 ? 114.69700 94.20700  186.86000 1.000 77.80000 ? 346 LYS B O   1 
ATOM   4766  C CB  . LYS D 3 356 ? 117.82500 95.13200  187.36200 1.000 77.80000 ? 346 LYS B CB  1 
ATOM   4767  C CG  . LYS D 3 356 ? 118.14600 93.91900  186.52500 1.000 77.80000 ? 346 LYS B CG  1 
ATOM   4768  C CD  . LYS D 3 356 ? 119.10300 94.27100  185.40300 1.000 77.80000 ? 346 LYS B CD  1 
ATOM   4769  C CE  . LYS D 3 356 ? 119.35300 93.08200  184.49300 1.000 77.80000 ? 346 LYS B CE  1 
ATOM   4770  N NZ  . LYS D 3 356 ? 120.58100 93.26500  183.68100 1.000 77.80000 ? 346 LYS B NZ  1 
ATOM   4771  N N   . ALA D 3 357 ? 115.06200 95.13900  188.87700 1.000 78.83000 ? 347 ALA B N   1 
ATOM   4772  C CA  . ALA D 3 357 ? 113.93800 94.43000  189.47400 1.000 78.83000 ? 347 ALA B CA  1 
ATOM   4773  C C   . ALA D 3 357 ? 112.63200 94.81900  188.79800 1.000 78.83000 ? 347 ALA B C   1 
ATOM   4774  O O   . ALA D 3 357 ? 111.82300 93.95700  188.44000 1.000 78.83000 ? 347 ALA B O   1 
ATOM   4775  C CB  . ALA D 3 357 ? 113.87300 94.72100  190.97000 1.000 78.83000 ? 347 ALA B CB  1 
ATOM   4776  N N   . GLU D 3 358 ? 112.41700 96.12000  188.59500 1.000 78.51000 ? 348 GLU B N   1 
ATOM   4777  C CA  . GLU D 3 358 ? 111.17500 96.56800  187.97600 1.000 78.51000 ? 348 GLU B CA  1 
ATOM   4778  C C   . GLU D 3 358 ? 111.04800 96.04000  186.55300 1.000 78.51000 ? 348 GLU B C   1 
ATOM   4779  O O   . GLU D 3 358 ? 109.96200 95.62700  186.12900 1.000 78.51000 ? 348 GLU B O   1 
ATOM   4780  C CB  . GLU D 3 358 ? 111.10900 98.09100  187.99000 1.000 78.51000 ? 348 GLU B CB  1 
ATOM   4781  C CG  . GLU D 3 358 ? 109.73200 98.65200  187.67900 1.000 78.51000 ? 348 GLU B CG  1 
ATOM   4782  C CD  . GLU D 3 358 ? 108.76100 98.49600  188.83000 1.000 78.51000 ? 348 GLU B CD  1 
ATOM   4783  O OE1 . GLU D 3 358 ? 109.05200 97.71300  189.75700 1.000 78.51000 ? 348 GLU B OE1 1 
ATOM   4784  O OE2 . GLU D 3 358 ? 107.70600 99.16400  188.80900 1.000 78.51000 ? 348 GLU B OE2 1 
ATOM   4785  N N   . LEU D 3 359 ? 112.14600 96.05000  185.79700 1.000 74.69000 ? 349 LEU B N   1 
ATOM   4786  C CA  . LEU D 3 359 ? 112.10700 95.51200  184.44300 1.000 74.69000 ? 349 LEU B CA  1 
ATOM   4787  C C   . LEU D 3 359 ? 111.73400 94.03800  184.45400 1.000 74.69000 ? 349 LEU B C   1 
ATOM   4788  O O   . LEU D 3 359 ? 110.84700 93.60300  183.71200 1.000 74.69000 ? 349 LEU B O   1 
ATOM   4789  C CB  . LEU D 3 359 ? 113.45700 95.71000  183.75800 1.000 74.69000 ? 349 LEU B CB  1 
ATOM   4790  C CG  . LEU D 3 359 ? 113.84200 97.14100  183.40900 1.000 74.69000 ? 349 LEU B CG  1 
ATOM   4791  C CD1 . LEU D 3 359 ? 115.28700 97.17200  182.98700 1.000 74.69000 ? 349 LEU B CD1 1 
ATOM   4792  C CD2 . LEU D 3 359 ? 112.95600 97.67900  182.31000 1.000 74.69000 ? 349 LEU B CD2 1 
ATOM   4793  N N   . HIS D 3 360 ? 112.40200 93.25100  185.29800 1.000 77.53000 ? 350 HIS B N   1 
ATOM   4794  C CA  . HIS D 3 360 ? 112.10100 91.82700  185.35200 1.000 77.53000 ? 350 HIS B CA  1 
ATOM   4795  C C   . HIS D 3 360 ? 110.67400 91.58500  185.81800 1.000 77.53000 ? 350 HIS B C   1 
ATOM   4796  O O   . HIS D 3 360 ? 110.07800 90.55400  185.48400 1.000 77.53000 ? 350 HIS B O   1 
ATOM   4797  C CB  . HIS D 3 360 ? 113.10200 91.11700  186.25600 1.000 77.53000 ? 350 HIS B CB  1 
ATOM   4798  C CG  . HIS D 3 360 ? 114.45500 90.95500  185.63800 1.000 77.53000 ? 350 HIS B CG  1 
ATOM   4799  N ND1 . HIS D 3 360 ? 115.57300 90.60900  186.36500 1.000 77.53000 ? 350 HIS B ND1 1 
ATOM   4800  C CD2 . HIS D 3 360 ? 114.86900 91.08900  184.35500 1.000 77.53000 ? 350 HIS B CD2 1 
ATOM   4801  C CE1 . HIS D 3 360 ? 116.61700 90.54000  185.55800 1.000 77.53000 ? 350 HIS B CE1 1 
ATOM   4802  N NE2 . HIS D 3 360 ? 116.21700 90.82600  184.33300 1.000 77.53000 ? 350 HIS B NE2 1 
ATOM   4803  N N   . GLN D 3 361 ? 110.11100 92.51300  186.59200 1.000 78.62000 ? 351 GLN B N   1 
ATOM   4804  C CA  . GLN D 3 361 ? 108.69300 92.43000  186.92100 1.000 78.62000 ? 351 GLN B CA  1 
ATOM   4805  C C   . GLN D 3 361 ? 107.83300 92.65600  185.68400 1.000 78.62000 ? 351 GLN B C   1 
ATOM   4806  O O   . GLN D 3 361 ? 106.87400 91.91500  185.43800 1.000 78.62000 ? 351 GLN B O   1 
ATOM   4807  C CB  . GLN D 3 361 ? 108.33800 93.44800  188.00200 1.000 78.62000 ? 351 GLN B CB  1 
ATOM   4808  C CG  . GLN D 3 361 ? 108.96000 93.17400  189.35500 1.000 78.62000 ? 351 GLN B CG  1 
ATOM   4809  C CD  . GLN D 3 361 ? 108.56600 91.83100  189.92100 1.000 78.62000 ? 351 GLN B CD  1 
ATOM   4810  O OE1 . GLN D 3 361 ? 107.40600 91.42900  189.84800 1.000 78.62000 ? 351 GLN B OE1 1 
ATOM   4811  N NE2 . GLN D 3 361 ? 109.53600 91.12500  190.48500 1.000 78.62000 ? 351 GLN B NE2 1 
ATOM   4812  N N   . LEU D 3 362 ? 108.16100 93.68100  184.89300 1.000 76.61000 ? 352 LEU B N   1 
ATOM   4813  C CA  . LEU D 3 362 ? 107.34800 93.99400  183.72100 1.000 76.61000 ? 352 LEU B CA  1 
ATOM   4814  C C   . LEU D 3 362 ? 107.39300 92.86900  182.69600 1.000 76.61000 ? 352 LEU B C   1 
ATOM   4815  O O   . LEU D 3 362 ? 106.35700 92.48800  182.13900 1.000 76.61000 ? 352 LEU B O   1 
ATOM   4816  C CB  . LEU D 3 362 ? 107.81400 95.30600  183.08900 1.000 76.61000 ? 352 LEU B CB  1 
ATOM   4817  C CG  . LEU D 3 362 ? 107.48500 96.58200  183.86500 1.000 76.61000 ? 352 LEU B CG  1 
ATOM   4818  C CD1 . LEU D 3 362 ? 108.15900 97.78500  183.23400 1.000 76.61000 ? 352 LEU B CD1 1 
ATOM   4819  C CD2 . LEU D 3 362 ? 105.99200 96.79100  183.91600 1.000 76.61000 ? 352 LEU B CD2 1 
ATOM   4820  N N   . SER D 3 363 ? 108.58200 92.32100  182.43800 1.000 78.36000 ? 353 SER B N   1 
ATOM   4821  C CA  . SER D 3 363 ? 108.70100 91.26400  181.43900 1.000 78.36000 ? 353 SER B CA  1 
ATOM   4822  C C   . SER D 3 363 ? 107.85800 90.05200  181.81500 1.000 78.36000 ? 353 SER B C   1 
ATOM   4823  O O   . SER D 3 363 ? 107.16200 89.48300  180.96600 1.000 78.36000 ? 353 SER B O   1 
ATOM   4824  C CB  . SER D 3 363 ? 110.16500 90.86500  181.27200 1.000 78.36000 ? 353 SER B CB  1 
ATOM   4825  O OG  . SER D 3 363 ? 110.29100 89.75700  180.40000 1.000 78.36000 ? 353 SER B OG  1 
ATOM   4826  N N   . GLY D 3 364 ? 107.90500 89.64500  183.08000 1.000 81.22000 ? 354 GLY B N   1 
ATOM   4827  C CA  . GLY D 3 364 ? 107.13800 88.50300  183.54100 1.000 81.22000 ? 354 GLY B CA  1 
ATOM   4828  C C   . GLY D 3 364 ? 105.80800 88.90000  184.15200 1.000 81.22000 ? 354 GLY B C   1 
ATOM   4829  O O   . GLY D 3 364 ? 105.08900 89.73800  183.60700 1.000 81.22000 ? 354 GLY B O   1 
ATOM   4830  N N   . TYR D 3 379 ? 96.61400  102.79200 154.04400 1.000 50.73000 ? 369 TYR B N   1 
ATOM   4831  C CA  . TYR D 3 379 ? 97.06000  103.95400 154.80300 1.000 50.73000 ? 369 TYR B CA  1 
ATOM   4832  C C   . TYR D 3 379 ? 95.90200  104.59800 155.55300 1.000 50.73000 ? 369 TYR B C   1 
ATOM   4833  O O   . TYR D 3 379 ? 94.74800  104.20100 155.40400 1.000 50.73000 ? 369 TYR B O   1 
ATOM   4834  C CB  . TYR D 3 379 ? 97.71400  104.98400 153.87500 1.000 50.73000 ? 369 TYR B CB  1 
ATOM   4835  C CG  . TYR D 3 379 ? 99.21000  104.86300 153.76100 1.000 50.73000 ? 369 TYR B CG  1 
ATOM   4836  C CD1 . TYR D 3 379 ? 100.04200 105.77700 154.38100 1.000 50.73000 ? 369 TYR B CD1 1 
ATOM   4837  C CD2 . TYR D 3 379 ? 99.78900  103.84000 153.03200 1.000 50.73000 ? 369 TYR B CD2 1 
ATOM   4838  C CE1 . TYR D 3 379 ? 101.40900 105.67500 154.28100 1.000 50.73000 ? 369 TYR B CE1 1 
ATOM   4839  C CE2 . TYR D 3 379 ? 101.15400 103.72900 152.92800 1.000 50.73000 ? 369 TYR B CE2 1 
ATOM   4840  C CZ  . TYR D 3 379 ? 101.96000 104.64800 153.55400 1.000 50.73000 ? 369 TYR B CZ  1 
ATOM   4841  O OH  . TYR D 3 379 ? 103.32600 104.53600 153.45000 1.000 50.73000 ? 369 TYR B OH  1 
ATOM   4842  N N   . THR D 3 380 ? 96.22900  105.60400 156.36200 1.000 56.78000 ? 370 THR B N   1 
ATOM   4843  C CA  . THR D 3 380 ? 95.20100  106.33200 157.09300 1.000 56.78000 ? 370 THR B CA  1 
ATOM   4844  C C   . THR D 3 380 ? 94.21100  106.98900 156.14100 1.000 56.78000 ? 370 THR B C   1 
ATOM   4845  O O   . THR D 3 380 ? 92.99700  106.94600 156.36800 1.000 56.78000 ? 370 THR B O   1 
ATOM   4846  C CB  . THR D 3 380 ? 95.85000  107.38500 157.99300 1.000 56.78000 ? 370 THR B CB  1 
ATOM   4847  O OG1 . THR D 3 380 ? 96.89100  106.78400 158.77000 1.000 56.78000 ? 370 THR B OG1 1 
ATOM   4848  C CG2 . THR D 3 380 ? 94.82700  108.00100 158.92600 1.000 56.78000 ? 370 THR B CG2 1 
ATOM   4849  N N   . THR D 3 381 ? 94.71000  107.59800 155.07100 1.000 54.06000 ? 371 THR B N   1 
ATOM   4850  C CA  . THR D 3 381 ? 93.89600  108.35200 154.13200 1.000 54.06000 ? 371 THR B CA  1 
ATOM   4851  C C   . THR D 3 381 ? 93.97600  107.73300 152.74400 1.000 54.06000 ? 371 THR B C   1 
ATOM   4852  O O   . THR D 3 381 ? 94.79900  106.85700 152.46800 1.000 54.06000 ? 371 THR B O   1 
ATOM   4853  C CB  . THR D 3 381 ? 94.34400  109.81400 154.07400 1.000 54.06000 ? 371 THR B CB  1 
ATOM   4854  O OG1 . THR D 3 381 ? 95.77100  109.87500 153.98900 1.000 54.06000 ? 371 THR B OG1 1 
ATOM   4855  C CG2 . THR D 3 381 ? 93.88000  110.55900 155.29800 1.000 54.06000 ? 371 THR B CG2 1 
ATOM   4856  N N   . SER D 3 382 ? 93.09300  108.20200 151.86900 1.000 50.72000 ? 372 SER B N   1 
ATOM   4857  C CA  . SER D 3 382 ? 93.08300  107.76100 150.48600 1.000 50.72000 ? 372 SER B CA  1 
ATOM   4858  C C   . SER D 3 382 ? 94.24000  108.39900 149.72100 1.000 50.72000 ? 372 SER B C   1 
ATOM   4859  O O   . SER D 3 382 ? 95.10000  109.08100 150.28300 1.000 50.72000 ? 372 SER B O   1 
ATOM   4860  C CB  . SER D 3 382 ? 91.74600  108.09600 149.84000 1.000 50.72000 ? 372 SER B CB  1 
ATOM   4861  O OG  . SER D 3 382 ? 91.41500  109.45700 150.02600 1.000 50.72000 ? 372 SER B OG  1 
ATOM   4862  N N   . PHE D 3 383 ? 94.26200  108.15800 148.41200 1.000 46.30000 ? 373 PHE B N   1 
ATOM   4863  C CA  . PHE D 3 383 ? 95.32700  108.68000 147.56600 1.000 46.30000 ? 373 PHE B CA  1 
ATOM   4864  C C   . PHE D 3 383 ? 95.01300  110.08800 147.08000 1.000 46.30000 ? 373 PHE B C   1 
ATOM   4865  O O   . PHE D 3 383 ? 95.86800  110.98100 147.13100 1.000 46.30000 ? 373 PHE B O   1 
ATOM   4866  C CB  . PHE D 3 383 ? 95.54100  107.74800 146.38200 1.000 46.30000 ? 373 PHE B CB  1 
ATOM   4867  C CG  . PHE D 3 383 ? 96.71900  108.10200 145.54200 1.000 46.30000 ? 373 PHE B CG  1 
ATOM   4868  C CD1 . PHE D 3 383 ? 97.99500  107.97400 146.03700 1.000 46.30000 ? 373 PHE B CD1 1 
ATOM   4869  C CD2 . PHE D 3 383 ? 96.55300  108.55000 144.25100 1.000 46.30000 ? 373 PHE B CD2 1 
ATOM   4870  C CE1 . PHE D 3 383 ? 99.08200  108.29400 145.26200 1.000 46.30000 ? 373 PHE B CE1 1 
ATOM   4871  C CE2 . PHE D 3 383 ? 97.63400  108.87000 143.47700 1.000 46.30000 ? 373 PHE B CE2 1 
ATOM   4872  C CZ  . PHE D 3 383 ? 98.89700  108.74400 143.97900 1.000 46.30000 ? 373 PHE B CZ  1 
ATOM   4873  N N   . CYS D 3 384 ? 93.78700  110.29900 146.60500 1.000 48.97000 ? 374 CYS B N   1 
ATOM   4874  C CA  . CYS D 3 384 ? 93.41000  111.60600 146.08700 1.000 48.97000 ? 374 CYS B CA  1 
ATOM   4875  C C   . CYS D 3 384 ? 93.55800  112.68100 147.15300 1.000 48.97000 ? 374 CYS B C   1 
ATOM   4876  O O   . CYS D 3 384 ? 93.95700  113.81000 146.85300 1.000 48.97000 ? 374 CYS B O   1 
ATOM   4877  C CB  . CYS D 3 384 ? 91.97700  111.56200 145.56700 1.000 48.97000 ? 374 CYS B CB  1 
ATOM   4878  S SG  . CYS D 3 384 ? 91.69500  110.30400 144.31000 1.000 48.97000 ? 374 CYS B SG  1 
ATOM   4879  N N   . HIS D 3 385 ? 93.23900  112.35100 148.40200 1.000 50.00000 ? 375 HIS B N   1 
ATOM   4880  C CA  . HIS D 3 385 ? 93.33800  113.32800 149.47900 1.000 50.00000 ? 375 HIS B CA  1 
ATOM   4881  C C   . HIS D 3 385 ? 94.77800  113.78600 149.66500 1.000 50.00000 ? 375 HIS B C   1 
ATOM   4882  O O   . HIS D 3 385 ? 95.06400  114.99200 149.74100 1.000 50.00000 ? 375 HIS B O   1 
ATOM   4883  C CB  . HIS D 3 385 ? 92.78800  112.70800 150.76100 1.000 50.00000 ? 375 HIS B CB  1 
ATOM   4884  C CG  . HIS D 3 385 ? 92.49400  113.69300 151.84200 1.000 50.00000 ? 375 HIS B CG  1 
ATOM   4885  N ND1 . HIS D 3 385 ? 91.64400  114.76300 151.66500 1.000 50.00000 ? 375 HIS B ND1 1 
ATOM   4886  C CD2 . HIS D 3 385 ? 92.92000  113.75700 153.12300 1.000 50.00000 ? 375 HIS B CD2 1 
ATOM   4887  C CE1 . HIS D 3 385 ? 91.57100  115.45100 152.79000 1.000 50.00000 ? 375 HIS B CE1 1 
ATOM   4888  N NE2 . HIS D 3 385 ? 92.33500  114.86200 153.69000 1.000 50.00000 ? 375 HIS B NE2 1 
ATOM   4889  N N   . GLN D 3 386 ? 95.70600  112.83100 149.71300 1.000 46.33000 ? 376 GLN B N   1 
ATOM   4890  C CA  . GLN D 3 386 ? 97.11300  113.17200 149.86600 1.000 46.33000 ? 376 GLN B CA  1 
ATOM   4891  C C   . GLN D 3 386 ? 97.59900  113.98800 148.68500 1.000 46.33000 ? 376 GLN B C   1 
ATOM   4892  O O   . GLN D 3 386 ? 98.32000  114.97700 148.85300 1.000 46.33000 ? 376 GLN B O   1 
ATOM   4893  C CB  . GLN D 3 386 ? 97.94900  111.90600 150.00100 1.000 46.33000 ? 376 GLN B CB  1 
ATOM   4894  C CG  . GLN D 3 386 ? 97.51500  110.97900 151.10000 1.000 46.33000 ? 376 GLN B CG  1 
ATOM   4895  C CD  . GLN D 3 386 ? 98.13000  109.61800 150.97800 1.000 46.33000 ? 376 GLN B CD  1 
ATOM   4896  O OE1 . GLN D 3 386 ? 99.25300  109.46800 150.50600 1.000 46.33000 ? 376 GLN B OE1 1 
ATOM   4897  N NE2 . GLN D 3 386 ? 97.39200  108.60800 151.39300 1.000 46.33000 ? 376 GLN B NE2 1 
ATOM   4898  N N   . LEU D 3 387 ? 97.21200  113.58400 147.47800 1.000 45.23000 ? 377 LEU B N   1 
ATOM   4899  C CA  . LEU D 3 387 ? 97.64000  114.29900 146.28500 1.000 45.23000 ? 377 LEU B CA  1 
ATOM   4900  C C   . LEU D 3 387 ? 97.14700  115.73700 146.31200 1.000 45.23000 ? 377 LEU B C   1 
ATOM   4901  O O   . LEU D 3 387 ? 97.90600  116.68000 146.05600 1.000 45.23000 ? 377 LEU B O   1 
ATOM   4902  C CB  . LEU D 3 387 ? 97.11800  113.57100 145.05500 1.000 45.23000 ? 377 LEU B CB  1 
ATOM   4903  C CG  . LEU D 3 387 ? 97.55500  114.09200 143.69900 1.000 45.23000 ? 377 LEU B CG  1 
ATOM   4904  C CD1 . LEU D 3 387 ? 99.02500  113.91500 143.52700 1.000 45.23000 ? 377 LEU B CD1 1 
ATOM   4905  C CD2 . LEU D 3 387 ? 96.81900  113.34800 142.63300 1.000 45.23000 ? 377 LEU B CD2 1 
ATOM   4906  N N   . ARG D 3 388 ? 95.87400  115.92000 146.65000 1.000 47.93000 ? 378 ARG B N   1 
ATOM   4907  C CA  . ARG D 3 388 ? 95.28500  117.24700 146.68100 1.000 47.93000 ? 378 ARG B CA  1 
ATOM   4908  C C   . ARG D 3 388 ? 95.99900  118.13900 147.68100 1.000 47.93000 ? 378 ARG B C   1 
ATOM   4909  O O   . ARG D 3 388 ? 96.34700  119.28400 147.37200 1.000 47.93000 ? 378 ARG B O   1 
ATOM   4910  C CB  . ARG D 3 388 ? 93.80300  117.12700 147.01900 1.000 47.93000 ? 378 ARG B CB  1 
ATOM   4911  C CG  . ARG D 3 388 ? 93.11600  118.42000 147.34500 1.000 47.93000 ? 378 ARG B CG  1 
ATOM   4912  C CD  . ARG D 3 388 ? 91.61400  118.24400 147.31400 1.000 47.93000 ? 378 ARG B CD  1 
ATOM   4913  N NE  . ARG D 3 388 ? 91.14500  117.31600 148.33900 1.000 47.93000 ? 378 ARG B NE  1 
ATOM   4914  C CZ  . ARG D 3 388 ? 89.94700  116.73900 148.34100 1.000 47.93000 ? 378 ARG B CZ  1 
ATOM   4915  N NH1 . ARG D 3 388 ? 89.08300  116.97700 147.36400 1.000 47.93000 ? 378 ARG B NH1 1 
ATOM   4916  N NH2 . ARG D 3 388 ? 89.61400  115.91000 149.32200 1.000 47.93000 ? 378 ARG B NH2 1 
ATOM   4917  N N   . TRP D 3 389 ? 96.25600  117.62500 148.88100 1.000 46.52000 ? 379 TRP B N   1 
ATOM   4918  C CA  . TRP D 3 389 ? 96.82300  118.48700 149.90900 1.000 46.52000 ? 379 TRP B CA  1 
ATOM   4919  C C   . TRP D 3 389 ? 98.29500  118.77300 149.65500 1.000 46.52000 ? 379 TRP B C   1 
ATOM   4920  O O   . TRP D 3 389 ? 98.76500  119.89300 149.89300 1.000 46.52000 ? 379 TRP B O   1 
ATOM   4921  C CB  . TRP D 3 389 ? 96.60500  117.87200 151.27800 1.000 46.52000 ? 379 TRP B CB  1 
ATOM   4922  C CG  . TRP D 3 389 ? 95.32400  118.29900 151.87300 1.000 46.52000 ? 379 TRP B CG  1 
ATOM   4923  C CD1 . TRP D 3 389 ? 94.14900  117.62500 151.85100 1.000 46.52000 ? 379 TRP B CD1 1 
ATOM   4924  C CD2 . TRP D 3 389 ? 95.07400  119.52000 152.56500 1.000 46.52000 ? 379 TRP B CD2 1 
ATOM   4925  N NE1 . TRP D 3 389 ? 93.17900  118.34400 152.49400 1.000 46.52000 ? 379 TRP B NE1 1 
ATOM   4926  C CE2 . TRP D 3 389 ? 93.72400  119.51500 152.94300 1.000 46.52000 ? 379 TRP B CE2 1 
ATOM   4927  C CE3 . TRP D 3 389 ? 95.86400  120.61800 152.90500 1.000 46.52000 ? 379 TRP B CE3 1 
ATOM   4928  C CZ2 . TRP D 3 389 ? 93.14600  120.56000 153.64300 1.000 46.52000 ? 379 TRP B CZ2 1 
ATOM   4929  C CZ3 . TRP D 3 389 ? 95.29100  121.65300 153.59800 1.000 46.52000 ? 379 TRP B CZ3 1 
ATOM   4930  C CH2 . TRP D 3 389 ? 93.94500  121.62000 153.96200 1.000 46.52000 ? 379 TRP B CH2 1 
ATOM   4931  N N   . VAL D 3 390 ? 99.03900  117.79100 149.15100 1.000 44.65000 ? 380 VAL B N   1 
ATOM   4932  C CA  . VAL D 3 390 ? 100.43000 118.04300 148.79600 1.000 44.65000 ? 380 VAL B CA  1 
ATOM   4933  C C   . VAL D 3 390 ? 100.51700 119.08700 147.69600 1.000 44.65000 ? 380 VAL B C   1 
ATOM   4934  O O   . VAL D 3 390 ? 101.34900 120.00300 147.75200 1.000 44.65000 ? 380 VAL B O   1 
ATOM   4935  C CB  . VAL D 3 390 ? 101.12200 116.73900 148.37800 1.000 44.65000 ? 380 VAL B CB  1 
ATOM   4936  C CG1 . VAL D 3 390 ? 102.54200 117.01800 148.02900 1.000 44.65000 ? 380 VAL B CG1 1 
ATOM   4937  C CG2 . VAL D 3 390 ? 101.05500 115.72400 149.47400 1.000 44.65000 ? 380 VAL B CG2 1 
ATOM   4938  N N   . SER D 3 391 ? 99.67200  118.96500 146.67000 1.000 46.58000 ? 381 SER B N   1 
ATOM   4939  C CA  . SER D 3 391 ? 99.69100  119.93900 145.58900 1.000 46.58000 ? 381 SER B CA  1 
ATOM   4940  C C   . SER D 3 391 ? 99.31700  121.32300 146.09100 1.000 46.58000 ? 381 SER B C   1 
ATOM   4941  O O   . SER D 3 391 ? 99.92500  122.32200 145.69300 1.000 46.58000 ? 381 SER B O   1 
ATOM   4942  C CB  . SER D 3 391 ? 98.74100  119.49500 144.49000 1.000 46.58000 ? 381 SER B CB  1 
ATOM   4943  O OG  . SER D 3 391 ? 98.87400  118.11400 144.23600 1.000 46.58000 ? 381 SER B OG  1 
ATOM   4944  N N   . LYS D 3 392 ? 98.31200  121.40400 146.96200 1.000 48.11000 ? 382 LYS B N   1 
ATOM   4945  C CA  . LYS D 3 392 ? 97.90200  122.68700 147.51300 1.000 48.11000 ? 382 LYS B CA  1 
ATOM   4946  C C   . LYS D 3 392 ? 99.04100  123.34400 148.27800 1.000 48.11000 ? 382 LYS B C   1 
ATOM   4947  O O   . LYS D 3 392 ? 99.30800  124.54000 148.11500 1.000 48.11000 ? 382 LYS B O   1 
ATOM   4948  C CB  . LYS D 3 392 ? 96.69000  122.47400 148.41000 1.000 48.11000 ? 382 LYS B CB  1 
ATOM   4949  C CG  . LYS D 3 392 ? 96.06500  123.71700 148.96600 1.000 48.11000 ? 382 LYS B CG  1 
ATOM   4950  C CD  . LYS D 3 392 ? 94.79900  123.36300 149.69800 1.000 48.11000 ? 382 LYS B CD  1 
ATOM   4951  C CE  . LYS D 3 392 ? 94.15500  124.56700 150.34400 1.000 48.11000 ? 382 LYS B CE  1 
ATOM   4952  N NZ  . LYS D 3 392 ? 92.96000  124.17900 151.13200 1.000 48.11000 ? 382 LYS B NZ  1 
ATOM   4953  N N   . ARG D 3 393 ? 99.73300  122.57200 149.11400 1.000 50.09000 ? 383 ARG B N   1 
ATOM   4954  C CA  . ARG D 3 393 ? 100.85100 123.12700 149.86500 1.000 50.09000 ? 383 ARG B CA  1 
ATOM   4955  C C   . ARG D 3 393 ? 101.96500 123.58800 148.94000 1.000 50.09000 ? 383 ARG B C   1 
ATOM   4956  O O   . ARG D 3 393 ? 102.55000 124.66000 149.14100 1.000 50.09000 ? 383 ARG B O   1 
ATOM   4957  C CB  . ARG D 3 393 ? 101.37700 122.09800 150.85500 1.000 50.09000 ? 383 ARG B CB  1 
ATOM   4958  C CG  . ARG D 3 393 ? 102.57600 122.56500 151.64000 1.000 50.09000 ? 383 ARG B CG  1 
ATOM   4959  C CD  . ARG D 3 393 ? 103.10200 121.49500 152.57200 1.000 50.09000 ? 383 ARG B CD  1 
ATOM   4960  N NE  . ARG D 3 393 ? 103.52000 120.29700 151.86300 1.000 50.09000 ? 383 ARG B NE  1 
ATOM   4961  C CZ  . ARG D 3 393 ? 104.25200 119.33600 152.40700 1.000 50.09000 ? 383 ARG B CZ  1 
ATOM   4962  N NH1 . ARG D 3 393 ? 104.65600 119.44400 153.66100 1.000 50.09000 ? 383 ARG B NH1 1 
ATOM   4963  N NH2 . ARG D 3 393 ? 104.58700 118.27400 151.69400 1.000 50.09000 ? 383 ARG B NH2 1 
ATOM   4964  N N   . SER D 3 394 ? 102.28700 122.78800 147.92500 1.000 48.83000 ? 384 SER B N   1 
ATOM   4965  C CA  . SER D 3 394 ? 103.36500 123.16600 147.02200 1.000 48.83000 ? 384 SER B CA  1 
ATOM   4966  C C   . SER D 3 394 ? 103.01400 124.42700 146.25100 1.000 48.83000 ? 384 SER B C   1 
ATOM   4967  O O   . SER D 3 394 ? 103.87100 125.28800 146.03300 1.000 48.83000 ? 384 SER B O   1 
ATOM   4968  C CB  . SER D 3 394 ? 103.67500 122.02500 146.06400 1.000 48.83000 ? 384 SER B CB  1 
ATOM   4969  O OG  . SER D 3 394 ? 104.71800 122.38100 145.18000 1.000 48.83000 ? 384 SER B OG  1 
ATOM   4970  N N   . PHE D 3 395 ? 101.76000 124.55400 145.82500 1.000 52.69000 ? 385 PHE B N   1 
ATOM   4971  C CA  . PHE D 3 395 ? 101.34600 125.75800 145.11700 1.000 52.69000 ? 385 PHE B CA  1 
ATOM   4972  C C   . PHE D 3 395 ? 101.38800 126.97900 146.02600 1.000 52.69000 ? 385 PHE B C   1 
ATOM   4973  O O   . PHE D 3 395 ? 101.81500 128.05700 145.60000 1.000 52.69000 ? 385 PHE B O   1 
ATOM   4974  C CB  . PHE D 3 395 ? 99.95100  125.56700 144.53600 1.000 52.69000 ? 385 PHE B CB  1 
ATOM   4975  C CG  . PHE D 3 395 ? 99.67700  126.41500 143.33600 1.000 52.69000 ? 385 PHE B CG  1 
ATOM   4976  C CD1 . PHE D 3 395 ? 100.41500 126.24900 142.18000 1.000 52.69000 ? 385 PHE B CD1 1 
ATOM   4977  C CD2 . PHE D 3 395 ? 98.68000  127.37200 143.35500 1.000 52.69000 ? 385 PHE B CD2 1 
ATOM   4978  C CE1 . PHE D 3 395 ? 100.17100 127.02400 141.07100 1.000 52.69000 ? 385 PHE B CE1 1 
ATOM   4979  C CE2 . PHE D 3 395 ? 98.43100  128.15000 142.24600 1.000 52.69000 ? 385 PHE B CE2 1 
ATOM   4980  C CZ  . PHE D 3 395 ? 99.17500  127.97600 141.10400 1.000 52.69000 ? 385 PHE B CZ  1 
ATOM   4981  N N   . LYS D 3 396 ? 100.93500 126.84200 147.27300 1.000 53.26000 ? 386 LYS B N   1 
ATOM   4982  C CA  . LYS D 3 396 ? 101.05200 127.95100 148.21500 1.000 53.26000 ? 386 LYS B CA  1 
ATOM   4983  C C   . LYS D 3 396 ? 102.50200 128.37600 148.37900 1.000 53.26000 ? 386 LYS B C   1 
ATOM   4984  O O   . LYS D 3 396 ? 102.81400 129.57000 148.37700 1.000 53.26000 ? 386 LYS B O   1 
ATOM   4985  C CB  . LYS D 3 396 ? 100.47200 127.56600 149.56700 1.000 53.26000 ? 386 LYS B CB  1 
ATOM   4986  C CG  . LYS D 3 396 ? 98.98100  127.61800 149.65200 1.000 53.26000 ? 386 LYS B CG  1 
ATOM   4987  C CD  . LYS D 3 396 ? 98.51600  127.06900 150.98100 1.000 53.26000 ? 386 LYS B CD  1 
ATOM   4988  C CE  . LYS D 3 396 ? 97.01500  127.11900 151.12300 1.000 53.26000 ? 386 LYS B CE  1 
ATOM   4989  N NZ  . LYS D 3 396 ? 96.55400  128.46300 151.53600 1.000 53.26000 ? 386 LYS B NZ  1 
ATOM   4990  N N   . ASN D 3 397 ? 103.40400 127.41100 148.54000 1.000 55.97000 ? 387 ASN B N   1 
ATOM   4991  C CA  . ASN D 3 397 ? 104.81100 127.75400 148.70000 1.000 55.97000 ? 387 ASN B CA  1 
ATOM   4992  C C   . ASN D 3 397 ? 105.35700 128.41800 147.44600 1.000 55.97000 ? 387 ASN B C   1 
ATOM   4993  O O   . ASN D 3 397 ? 106.16400 129.35000 147.52600 1.000 55.97000 ? 387 ASN B O   1 
ATOM   4994  C CB  . ASN D 3 397 ? 105.59900 126.48800 149.01700 1.000 55.97000 ? 387 ASN B CB  1 
ATOM   4995  C CG  . ASN D 3 397 ? 107.08100 126.74600 149.14600 1.000 55.97000 ? 387 ASN B CG  1 
ATOM   4996  O OD1 . ASN D 3 397 ? 107.89700 126.07100 148.52300 1.000 55.97000 ? 387 ASN B OD1 1 
ATOM   4997  N ND2 . ASN D 3 397 ? 107.43900 127.73800 149.94600 1.000 55.97000 ? 387 ASN B ND2 1 
ATOM   4998  N N   . LEU D 3 398 ? 104.93600 127.94200 146.27700 1.000 55.44000 ? 388 LEU B N   1 
ATOM   4999  C CA  . LEU D 3 398 ? 105.39900 128.51400 145.01900 1.000 55.44000 ? 388 LEU B CA  1 
ATOM   5000  C C   . LEU D 3 398 ? 104.95500 129.96500 144.88200 1.000 55.44000 ? 388 LEU B C   1 
ATOM   5001  O O   . LEU D 3 398 ? 105.74800 130.84000 144.51800 1.000 55.44000 ? 388 LEU B O   1 
ATOM   5002  C CB  . LEU D 3 398 ? 104.87300 127.67100 143.86000 1.000 55.44000 ? 388 LEU B CB  1 
ATOM   5003  C CG  . LEU D 3 398 ? 105.11300 128.16700 142.44100 1.000 55.44000 ? 388 LEU B CG  1 
ATOM   5004  C CD1 . LEU D 3 398 ? 106.59300 128.30000 142.18400 1.000 55.44000 ? 388 LEU B CD1 1 
ATOM   5005  C CD2 . LEU D 3 398 ? 104.46700 127.21600 141.44600 1.000 55.44000 ? 388 LEU B CD2 1 
ATOM   5006  N N   . LEU D 3 399 ? 103.68300 130.23700 145.17400 1.000 56.37000 ? 389 LEU B N   1 
ATOM   5007  C CA  . LEU D 3 399 ? 103.18300 131.60500 145.09500 1.000 56.37000 ? 389 LEU B CA  1 
ATOM   5008  C C   . LEU D 3 399 ? 103.78800 132.49000 146.17300 1.000 56.37000 ? 389 LEU B C   1 
ATOM   5009  O O   . LEU D 3 399 ? 103.96100 133.69400 145.96000 1.000 56.37000 ? 389 LEU B O   1 
ATOM   5010  C CB  . LEU D 3 399 ? 101.66400 131.62400 145.21300 1.000 56.37000 ? 389 LEU B CB  1 
ATOM   5011  C CG  . LEU D 3 399 ? 100.87700 130.80700 144.19100 1.000 56.37000 ? 389 LEU B CG  1 
ATOM   5012  C CD1 . LEU D 3 399 ? 99.38700  130.99600 144.41200 1.000 56.37000 ? 389 LEU B CD1 1 
ATOM   5013  C CD2 . LEU D 3 399 ? 101.27100 131.17400 142.77200 1.000 56.37000 ? 389 LEU B CD2 1 
ATOM   5014  N N   . GLY D 3 400 ? 104.11100 131.92100 147.32600 1.000 60.48000 ? 390 GLY B N   1 
ATOM   5015  C CA  . GLY D 3 400 ? 104.67100 132.66300 148.43000 1.000 60.48000 ? 390 GLY B CA  1 
ATOM   5016  C C   . GLY D 3 400 ? 106.17000 132.81300 148.37500 1.000 60.48000 ? 390 GLY B C   1 
ATOM   5017  O O   . GLY D 3 400 ? 106.77400 133.29200 149.33800 1.000 60.48000 ? 390 GLY B O   1 
ATOM   5018  N N   . ASN D 3 401 ? 106.78900 132.41200 147.27300 1.000 64.00000 ? 391 ASN B N   1 
ATOM   5019  C CA  . ASN D 3 401 ? 108.19500 132.70100 146.99800 1.000 64.00000 ? 391 ASN B CA  1 
ATOM   5020  C C   . ASN D 3 401 ? 108.28800 133.30700 145.60400 1.000 64.00000 ? 391 ASN B C   1 
ATOM   5021  O O   . ASN D 3 401 ? 108.88900 132.72900 144.69400 1.000 64.00000 ? 391 ASN B O   1 
ATOM   5022  C CB  . ASN D 3 401 ? 109.00100 131.41200 147.11100 1.000 64.00000 ? 391 ASN B CB  1 
ATOM   5023  C CG  . ASN D 3 401 ? 110.47400 131.62000 146.83500 1.000 64.00000 ? 391 ASN B CG  1 
ATOM   5024  O OD1 . ASN D 3 401 ? 111.14900 130.73700 146.30600 1.000 64.00000 ? 391 ASN B OD1 1 
ATOM   5025  N ND2 . ASN D 3 401 ? 110.98000 132.79500 147.18600 1.000 64.00000 ? 391 ASN B ND2 1 
ATOM   5026  N N   . PRO D 3 402 ? 107.69500 134.48500 145.40400 1.000 64.70000 ? 392 PRO B N   1 
ATOM   5027  C CA  . PRO D 3 402 ? 107.55900 135.00300 144.03600 1.000 64.70000 ? 392 PRO B CA  1 
ATOM   5028  C C   . PRO D 3 402 ? 108.88200 135.21700 143.33500 1.000 64.70000 ? 392 PRO B C   1 
ATOM   5029  O O   . PRO D 3 402 ? 108.92900 135.18100 142.10100 1.000 64.70000 ? 392 PRO B O   1 
ATOM   5030  C CB  . PRO D 3 402 ? 106.80800 136.32900 144.23700 1.000 64.70000 ? 392 PRO B CB  1 
ATOM   5031  C CG  . PRO D 3 402 ? 106.18500 136.22800 145.58200 1.000 64.70000 ? 392 PRO B CG  1 
ATOM   5032  C CD  . PRO D 3 402 ? 107.14200 135.42300 146.39300 1.000 64.70000 ? 392 PRO B CD  1 
ATOM   5033  N N   . GLN D 3 403 ? 109.96400 135.44700 144.07600 1.000 66.00000 ? 393 GLN B N   1 
ATOM   5034  C CA  . GLN D 3 403 ? 111.21900 135.81200 143.43100 1.000 66.00000 ? 393 GLN B CA  1 
ATOM   5035  C C   . GLN D 3 403 ? 111.64900 134.75200 142.42500 1.000 66.00000 ? 393 GLN B C   1 
ATOM   5036  O O   . GLN D 3 403 ? 111.90100 135.05900 141.25600 1.000 66.00000 ? 393 GLN B O   1 
ATOM   5037  C CB  . GLN D 3 403 ? 112.30300 136.03000 144.48400 1.000 66.00000 ? 393 GLN B CB  1 
ATOM   5038  C CG  . GLN D 3 403 ? 112.12800 137.30800 145.28900 1.000 66.00000 ? 393 GLN B CG  1 
ATOM   5039  C CD  . GLN D 3 403 ? 112.33400 138.56300 144.45800 1.000 66.00000 ? 393 GLN B CD  1 
ATOM   5040  O OE1 . GLN D 3 403 ? 112.65900 138.49000 143.27300 1.000 66.00000 ? 393 GLN B OE1 1 
ATOM   5041  N NE2 . GLN D 3 403 ? 112.14700 139.72400 145.07900 1.000 66.00000 ? 393 GLN B NE2 1 
ATOM   5042  N N   . ALA D 3 404 ? 111.69300 133.49000 142.84900 1.000 62.21000 ? 394 ALA B N   1 
ATOM   5043  C CA  . ALA D 3 404 ? 112.28300 132.45100 142.01100 1.000 62.21000 ? 394 ALA B CA  1 
ATOM   5044  C C   . ALA D 3 404 ? 111.54000 132.29600 140.68900 1.000 62.21000 ? 394 ALA B C   1 
ATOM   5045  O O   . ALA D 3 404 ? 112.16500 132.19000 139.62800 1.000 62.21000 ? 394 ALA B O   1 
ATOM   5046  C CB  . ALA D 3 404 ? 112.30300 131.12700 142.77000 1.000 62.21000 ? 394 ALA B CB  1 
ATOM   5047  N N   . SER D 3 405 ? 110.20700 132.27300 140.73000 1.000 58.80000 ? 395 SER B N   1 
ATOM   5048  C CA  . SER D 3 405 ? 109.42300 132.06800 139.51600 1.000 58.80000 ? 395 SER B CA  1 
ATOM   5049  C C   . SER D 3 405 ? 109.35200 133.33400 138.67100 1.000 58.80000 ? 395 SER B C   1 
ATOM   5050  O O   . SER D 3 405 ? 109.54800 133.29300 137.44700 1.000 58.80000 ? 395 SER B O   1 
ATOM   5051  C CB  . SER D 3 405 ? 108.01400 131.61000 139.88600 1.000 58.80000 ? 395 SER B CB  1 
ATOM   5052  O OG  . SER D 3 405 ? 108.04800 130.41000 140.62900 1.000 58.80000 ? 395 SER B OG  1 
ATOM   5053  N N   . ILE D 3 406 ? 109.05200 134.46400 139.30900 1.000 57.03000 ? 396 ILE B N   1 
ATOM   5054  C CA  . ILE D 3 406 ? 108.85500 135.70200 138.57400 1.000 57.03000 ? 396 ILE B CA  1 
ATOM   5055  C C   . ILE D 3 406 ? 110.15200 136.14700 137.91700 1.000 57.03000 ? 396 ILE B C   1 
ATOM   5056  O O   . ILE D 3 406 ? 110.13700 136.70200 136.81300 1.000 57.03000 ? 396 ILE B O   1 
ATOM   5057  C CB  . ILE D 3 406 ? 108.27900 136.77900 139.51100 1.000 57.03000 ? 396 ILE B CB  1 
ATOM   5058  C CG1 . ILE D 3 406 ? 106.97400 136.29400 140.15000 1.000 57.03000 ? 396 ILE B CG1 1 
ATOM   5059  C CG2 . ILE D 3 406 ? 108.02200 138.05900 138.76300 1.000 57.03000 ? 396 ILE B CG2 1 
ATOM   5060  C CD1 . ILE D 3 406 ? 105.91100 135.83100 139.16000 1.000 57.03000 ? 396 ILE B CD1 1 
ATOM   5061  N N   . ALA D 3 407 ? 111.29400 135.91000 138.56500 1.000 55.82000 ? 397 ALA B N   1 
ATOM   5062  C CA  . ALA D 3 407 ? 112.56700 136.25100 137.94600 1.000 55.82000 ? 397 ALA B CA  1 
ATOM   5063  C C   . ALA D 3 407 ? 112.77600 135.47000 136.65800 1.000 55.82000 ? 397 ALA B C   1 
ATOM   5064  O O   . ALA D 3 407 ? 113.19900 136.03500 135.64400 1.000 55.82000 ? 397 ALA B O   1 
ATOM   5065  C CB  . ALA D 3 407 ? 113.70900 135.98200 138.92200 1.000 55.82000 ? 397 ALA B CB  1 
ATOM   5066  N N   . GLN D 3 408 ? 112.48200 134.17000 136.67500 1.000 52.64000 ? 398 GLN B N   1 
ATOM   5067  C CA  . GLN D 3 408 ? 112.63700 133.36700 135.46800 1.000 52.64000 ? 398 GLN B CA  1 
ATOM   5068  C C   . GLN D 3 408 ? 111.68500 133.82500 134.37500 1.000 52.64000 ? 398 GLN B C   1 
ATOM   5069  O O   . GLN D 3 408 ? 112.06100 133.88500 133.19900 1.000 52.64000 ? 398 GLN B O   1 
ATOM   5070  C CB  . GLN D 3 408 ? 112.41300 131.89200 135.78300 1.000 52.64000 ? 398 GLN B CB  1 
ATOM   5071  C CG  . GLN D 3 408 ? 113.68700 131.15000 136.14800 1.000 52.64000 ? 398 GLN B CG  1 
ATOM   5072  C CD  . GLN D 3 408 ? 113.42300 129.73800 136.63400 1.000 52.64000 ? 398 GLN B CD  1 
ATOM   5073  O OE1 . GLN D 3 408 ? 113.88000 128.76700 136.03000 1.000 52.64000 ? 398 GLN B OE1 1 
ATOM   5074  N NE2 . GLN D 3 408 ? 112.68800 129.61600 137.73100 1.000 52.64000 ? 398 GLN B NE2 1 
ATOM   5075  N N   . ILE D 3 409 ? 110.44400 134.14600 134.73700 1.000 49.70000 ? 399 ILE B N   1 
ATOM   5076  C CA  . ILE D 3 409 ? 109.48400 134.59500 133.73100 1.000 49.70000 ? 399 ILE B CA  1 
ATOM   5077  C C   . ILE D 3 409 ? 109.95200 135.90100 133.09700 1.000 49.70000 ? 399 ILE B C   1 
ATOM   5078  O O   . ILE D 3 409 ? 109.93400 136.06500 131.86800 1.000 49.70000 ? 399 ILE B O   1 
ATOM   5079  C CB  . ILE D 3 409 ? 108.08500 134.72900 134.35500 1.000 49.70000 ? 399 ILE B CB  1 
ATOM   5080  C CG1 . ILE D 3 409 ? 107.57300 133.34600 134.74700 1.000 49.70000 ? 399 ILE B CG1 1 
ATOM   5081  C CG2 . ILE D 3 409 ? 107.13400 135.39300 133.38800 1.000 49.70000 ? 399 ILE B CG2 1 
ATOM   5082  C CD1 . ILE D 3 409 ? 106.21000 133.34500 135.39400 1.000 49.70000 ? 399 ILE B CD1 1 
ATOM   5083  N N   . ILE D 3 410 ? 110.39400 136.84500 133.92600 1.000 48.95000 ? 400 ILE B N   1 
ATOM   5084  C CA  . ILE D 3 410 ? 110.86900 138.12400 133.41500 1.000 48.95000 ? 400 ILE B CA  1 
ATOM   5085  C C   . ILE D 3 410 ? 112.09600 137.92200 132.53900 1.000 48.95000 ? 400 ILE B C   1 
ATOM   5086  O O   . ILE D 3 410 ? 112.25500 138.57800 131.50000 1.000 48.95000 ? 400 ILE B O   1 
ATOM   5087  C CB  . ILE D 3 410 ? 111.15900 139.08300 134.58500 1.000 48.95000 ? 400 ILE B CB  1 
ATOM   5088  C CG1 . ILE D 3 410 ? 109.86800 139.46600 135.31500 1.000 48.95000 ? 400 ILE B CG1 1 
ATOM   5089  C CG2 . ILE D 3 410 ? 111.88200 140.31000 134.10200 1.000 48.95000 ? 400 ILE B CG2 1 
ATOM   5090  C CD1 . ILE D 3 410 ? 108.75200 139.97600 134.41700 1.000 48.95000 ? 400 ILE B CD1 1 
ATOM   5091  N N   . VAL D 3 411 ? 112.98000 137.01100 132.93900 1.000 45.69000 ? 401 VAL B N   1 
ATOM   5092  C CA  . VAL D 3 411 ? 114.19400 136.77300 132.17400 1.000 45.69000 ? 401 VAL B CA  1 
ATOM   5093  C C   . VAL D 3 411 ? 113.86500 136.16300 130.82000 1.000 45.69000 ? 401 VAL B C   1 
ATOM   5094  O O   . VAL D 3 411 ? 114.48100 136.50800 129.80700 1.000 45.69000 ? 401 VAL B O   1 
ATOM   5095  C CB  . VAL D 3 411 ? 115.15500 135.89000 132.98600 1.000 45.69000 ? 401 VAL B CB  1 
ATOM   5096  C CG1 . VAL D 3 411 ? 116.00400 135.04900 132.07800 1.000 45.69000 ? 401 VAL B CG1 1 
ATOM   5097  C CG2 . VAL D 3 411 ? 116.03000 136.76100 133.86000 1.000 45.69000 ? 401 VAL B CG2 1 
ATOM   5098  N N   . THR D 3 412 ? 112.90400 135.24300 130.77600 1.000 44.47000 ? 402 THR B N   1 
ATOM   5099  C CA  . THR D 3 412 ? 112.50900 134.66700 129.49700 1.000 44.47000 ? 402 THR B CA  1 
ATOM   5100  C C   . THR D 3 412 ? 111.88600 135.71900 128.59500 1.000 44.47000 ? 402 THR B C   1 
ATOM   5101  O O   . THR D 3 412 ? 112.12500 135.72600 127.38300 1.000 44.47000 ? 402 THR B O   1 
ATOM   5102  C CB  . THR D 3 412 ? 111.53900 133.50800 129.70500 1.000 44.47000 ? 402 THR B CB  1 
ATOM   5103  O OG1 . THR D 3 412 ? 110.36400 133.97700 130.37100 1.000 44.47000 ? 402 THR B OG1 1 
ATOM   5104  C CG2 . THR D 3 412 ? 112.18800 132.41600 130.52500 1.000 44.47000 ? 402 THR B CG2 1 
ATOM   5105  N N   . VAL D 3 413 ? 111.08300 136.61900 129.16200 1.000 43.18000 ? 403 VAL B N   1 
ATOM   5106  C CA  . VAL D 3 413 ? 110.51400 137.69900 128.36000 1.000 43.18000 ? 403 VAL B CA  1 
ATOM   5107  C C   . VAL D 3 413 ? 111.62200 138.56900 127.77600 1.000 43.18000 ? 403 VAL B C   1 
ATOM   5108  O O   . VAL D 3 413 ? 111.61900 138.90200 126.58200 1.000 43.18000 ? 403 VAL B O   1 
ATOM   5109  C CB  . VAL D 3 413 ? 109.53500 138.52900 129.20500 1.000 43.18000 ? 403 VAL B CB  1 
ATOM   5110  C CG1 . VAL D 3 413 ? 109.18000 139.80100 128.49000 1.000 43.18000 ? 403 VAL B CG1 1 
ATOM   5111  C CG2 . VAL D 3 413 ? 108.28900 137.73400 129.49800 1.000 43.18000 ? 403 VAL B CG2 1 
ATOM   5112  N N   . VAL D 3 414 ? 112.58700 138.95100 128.61200 1.000 41.47000 ? 404 VAL B N   1 
ATOM   5113  C CA  . VAL D 3 414 ? 113.68200 139.79500 128.14500 1.000 41.47000 ? 404 VAL B CA  1 
ATOM   5114  C C   . VAL D 3 414 ? 114.47700 139.08600 127.05900 1.000 41.47000 ? 404 VAL B C   1 
ATOM   5115  O O   . VAL D 3 414 ? 114.87200 139.69300 126.05600 1.000 41.47000 ? 404 VAL B O   1 
ATOM   5116  C CB  . VAL D 3 414 ? 114.58400 140.19700 129.32300 1.000 41.47000 ? 404 VAL B CB  1 
ATOM   5117  C CG1 . VAL D 3 414 ? 115.91500 140.67100 128.81800 1.000 41.47000 ? 404 VAL B CG1 1 
ATOM   5118  C CG2 . VAL D 3 414 ? 113.92900 141.26900 130.14000 1.000 41.47000 ? 404 VAL B CG2 1 
ATOM   5119  N N   . LEU D 3 415 ? 114.75000 137.80000 127.25600 1.000 38.88000 ? 405 LEU B N   1 
ATOM   5120  C CA  . LEU D 3 415 ? 115.50800 137.04500 126.27100 1.000 38.88000 ? 405 LEU B CA  1 
ATOM   5121  C C   . LEU D 3 415 ? 114.75500 136.95200 124.95600 1.000 38.88000 ? 405 LEU B C   1 
ATOM   5122  O O   . LEU D 3 415 ? 115.35300 137.06700 123.88300 1.000 38.88000 ? 405 LEU B O   1 
ATOM   5123  C CB  . LEU D 3 415 ? 115.81000 135.65500 126.80800 1.000 38.88000 ? 405 LEU B CB  1 
ATOM   5124  C CG  . LEU D 3 415 ? 117.24200 135.17500 126.58200 1.000 38.88000 ? 405 LEU B CG  1 
ATOM   5125  C CD1 . LEU D 3 415 ? 118.34800 135.98200 127.25300 1.000 38.88000 ? 405 LEU B CD1 1 
ATOM   5126  C CD2 . LEU D 3 415 ? 117.45100 133.67000 126.63000 1.000 38.88000 ? 405 LEU B CD2 1 
ATOM   5127  N N   . GLY D 3 416 ? 113.44600 136.72300 125.01600 1.000 39.45000 ? 406 GLY B N   1 
ATOM   5128  C CA  . GLY D 3 416 ? 112.65800 136.72300 123.80000 1.000 39.45000 ? 406 GLY B CA  1 
ATOM   5129  C C   . GLY D 3 416 ? 112.74800 138.04300 123.06600 1.000 39.45000 ? 406 GLY B C   1 
ATOM   5130  O O   . GLY D 3 416 ? 112.91400 138.07500 121.84500 1.000 39.45000 ? 406 GLY B O   1 
ATOM   5131  N N   . LEU D 3 417 ? 112.65700 139.15000 123.80100 1.000 38.65000 ? 407 LEU B N   1 
ATOM   5132  C CA  . LEU D 3 417 ? 112.75700 140.45600 123.16100 1.000 38.65000 ? 407 LEU B CA  1 
ATOM   5133  C C   . LEU D 3 417 ? 114.11700 140.64600 122.50600 1.000 38.65000 ? 407 LEU B C   1 
ATOM   5134  O O   . LEU D 3 417 ? 114.21100 141.13500 121.37400 1.000 38.65000 ? 407 LEU B O   1 
ATOM   5135  C CB  . LEU D 3 417 ? 112.50700 141.55900 124.18200 1.000 38.65000 ? 407 LEU B CB  1 
ATOM   5136  C CG  . LEU D 3 417 ? 111.09200 141.69300 124.73600 1.000 38.65000 ? 407 LEU B CG  1 
ATOM   5137  C CD1 . LEU D 3 417 ? 111.04400 142.79600 125.75800 1.000 38.65000 ? 407 LEU B CD1 1 
ATOM   5138  C CD2 . LEU D 3 417 ? 110.10000 141.96200 123.63900 1.000 38.65000 ? 407 LEU B CD2 1 
ATOM   5139  N N   . VAL D 3 418 ? 115.18400 140.26100 123.20300 1.000 36.74000 ? 408 VAL B N   1 
ATOM   5140  C CA  . VAL D 3 418 ? 116.53000 140.43900 122.66800 1.000 36.74000 ? 408 VAL B CA  1 
ATOM   5141  C C   . VAL D 3 418 ? 116.73200 139.58400 121.42500 1.000 36.74000 ? 408 VAL B C   1 
ATOM   5142  O O   . VAL D 3 418 ? 117.28700 140.04300 120.41900 1.000 36.74000 ? 408 VAL B O   1 
ATOM   5143  C CB  . VAL D 3 418 ? 117.56600 140.12000 123.75600 1.000 36.74000 ? 408 VAL B CB  1 
ATOM   5144  C CG1 . VAL D 3 418 ? 118.94800 140.03000 123.17500 1.000 36.74000 ? 408 VAL B CG1 1 
ATOM   5145  C CG2 . VAL D 3 418 ? 117.52200 141.17300 124.81800 1.000 36.74000 ? 408 VAL B CG2 1 
ATOM   5146  N N   . ILE D 3 419 ? 116.29300 138.32900 121.47600 1.000 35.05000 ? 409 ILE B N   1 
ATOM   5147  C CA  . ILE D 3 419 ? 116.41100 137.44100 120.32700 1.000 35.05000 ? 409 ILE B CA  1 
ATOM   5148  C C   . ILE D 3 419 ? 115.62900 137.99300 119.14600 1.000 35.05000 ? 409 ILE B C   1 
ATOM   5149  O O   . ILE D 3 419 ? 116.10400 137.97200 118.00600 1.000 35.05000 ? 409 ILE B O   1 
ATOM   5150  C CB  . ILE D 3 419 ? 115.94400 136.02700 120.71000 1.000 35.05000 ? 409 ILE B CB  1 
ATOM   5151  C CG1 . ILE D 3 419 ? 116.89500 135.41000 121.73500 1.000 35.05000 ? 409 ILE B CG1 1 
ATOM   5152  C CG2 . ILE D 3 419 ? 115.83000 135.14800 119.50100 1.000 35.05000 ? 409 ILE B CG2 1 
ATOM   5153  C CD1 . ILE D 3 419 ? 118.32100 135.36700 121.31300 1.000 35.05000 ? 409 ILE B CD1 1 
ATOM   5154  N N   . GLY D 3 420 ? 114.42000 138.49100 119.39200 1.000 35.25000 ? 410 GLY B N   1 
ATOM   5155  C CA  . GLY D 3 420 ? 113.66100 139.10200 118.31900 1.000 35.25000 ? 410 GLY B CA  1 
ATOM   5156  C C   . GLY D 3 420 ? 114.37100 140.29600 117.71600 1.000 35.25000 ? 410 GLY B C   1 
ATOM   5157  O O   . GLY D 3 420 ? 114.34000 140.50300 116.50200 1.000 35.25000 ? 410 GLY B O   1 
ATOM   5158  N N   . ALA D 3 421 ? 115.01700 141.10100 118.55600 1.000 35.05000 ? 411 ALA B N   1 
ATOM   5159  C CA  . ALA D 3 421 ? 115.70800 142.28200 118.05600 1.000 35.05000 ? 411 ALA B CA  1 
ATOM   5160  C C   . ALA D 3 421 ? 116.90800 141.90600 117.20000 1.000 35.05000 ? 411 ALA B C   1 
ATOM   5161  O O   . ALA D 3 421 ? 117.11900 142.48600 116.12900 1.000 35.05000 ? 411 ALA B O   1 
ATOM   5162  C CB  . ALA D 3 421 ? 116.14700 143.15600 119.22200 1.000 35.05000 ? 411 ALA B CB  1 
ATOM   5163  N N   . ILE D 3 422 ? 117.71000 140.94800 117.65900 1.000 33.68000 ? 412 ILE B N   1 
ATOM   5164  C CA  . ILE D 3 422 ? 118.92300 140.58200 116.93800 1.000 33.68000 ? 412 ILE B CA  1 
ATOM   5165  C C   . ILE D 3 422 ? 118.58000 139.92600 115.60700 1.000 33.68000 ? 412 ILE B C   1 
ATOM   5166  O O   . ILE D 3 422 ? 119.15300 140.26200 114.56500 1.000 33.68000 ? 412 ILE B O   1 
ATOM   5167  C CB  . ILE D 3 422 ? 119.79700 139.66900 117.81200 1.000 33.68000 ? 412 ILE B CB  1 
ATOM   5168  C CG1 . ILE D 3 422 ? 120.16300 140.38100 119.10600 1.000 33.68000 ? 412 ILE B CG1 1 
ATOM   5169  C CG2 . ILE D 3 422 ? 121.05600 139.28900 117.10400 1.000 33.68000 ? 412 ILE B CG2 1 
ATOM   5170  C CD1 . ILE D 3 422 ? 120.98900 139.55100 120.03000 1.000 33.68000 ? 412 ILE B CD1 1 
ATOM   5171  N N   . TYR D 3 423 ? 117.64300 138.98100 115.62100 1.000 32.41000 ? 413 TYR B N   1 
ATOM   5172  C CA  . TYR D 3 423 ? 117.28700 138.20500 114.44400 1.000 32.41000 ? 413 TYR B CA  1 
ATOM   5173  C C   . TYR D 3 423 ? 116.10300 138.78100 113.68900 1.000 32.41000 ? 413 TYR B C   1 
ATOM   5174  O O   . TYR D 3 423 ? 115.50600 138.07800 112.86900 1.000 32.41000 ? 413 TYR B O   1 
ATOM   5175  C CB  . TYR D 3 423 ? 116.97200 136.76500 114.83700 1.000 32.41000 ? 413 TYR B CB  1 
ATOM   5176  C CG  . TYR D 3 423 ? 118.13400 135.99300 115.40200 1.000 32.41000 ? 413 TYR B CG  1 
ATOM   5177  C CD1 . TYR D 3 423 ? 118.96700 135.26300 114.58100 1.000 32.41000 ? 413 TYR B CD1 1 
ATOM   5178  C CD2 . TYR D 3 423 ? 118.38700 135.98100 116.75500 1.000 32.41000 ? 413 TYR B CD2 1 
ATOM   5179  C CE1 . TYR D 3 423 ? 120.02100 134.55500 115.09200 1.000 32.41000 ? 413 TYR B CE1 1 
ATOM   5180  C CE2 . TYR D 3 423 ? 119.43700 135.27700 117.27200 1.000 32.41000 ? 413 TYR B CE2 1 
ATOM   5181  C CZ  . TYR D 3 423 ? 120.25100 134.56500 116.43600 1.000 32.41000 ? 413 TYR B CZ  1 
ATOM   5182  O OH  . TYR D 3 423 ? 121.30100 133.86000 116.95700 1.000 32.41000 ? 413 TYR B OH  1 
ATOM   5183  N N   . PHE D 3 424 ? 115.74700 140.03400 113.94000 1.000 33.99000 ? 414 PHE B N   1 
ATOM   5184  C CA  . PHE D 3 424 ? 114.55000 140.59500 113.33600 1.000 33.99000 ? 414 PHE B CA  1 
ATOM   5185  C C   . PHE D 3 424 ? 114.63400 140.53400 111.82000 1.000 33.99000 ? 414 PHE B C   1 
ATOM   5186  O O   . PHE D 3 424 ? 115.63800 140.93000 111.22200 1.000 33.99000 ? 414 PHE B O   1 
ATOM   5187  C CB  . PHE D 3 424 ? 114.35500 142.03700 113.79100 1.000 33.99000 ? 414 PHE B CB  1 
ATOM   5188  C CG  . PHE D 3 424 ? 112.99000 142.57400 113.51800 1.000 33.99000 ? 414 PHE B CG  1 
ATOM   5189  C CD1 . PHE D 3 424 ? 111.99800 142.47300 114.46600 1.000 33.99000 ? 414 PHE B CD1 1 
ATOM   5190  C CD2 . PHE D 3 424 ? 112.69600 143.17600 112.31500 1.000 33.99000 ? 414 PHE B CD2 1 
ATOM   5191  C CE1 . PHE D 3 424 ? 110.74200 142.96100 114.22100 1.000 33.99000 ? 414 PHE B CE1 1 
ATOM   5192  C CE2 . PHE D 3 424 ? 111.44000 143.66700 112.06500 1.000 33.99000 ? 414 PHE B CE2 1 
ATOM   5193  C CZ  . PHE D 3 424 ? 110.46100 143.55800 113.02000 1.000 33.99000 ? 414 PHE B CZ  1 
ATOM   5194  N N   . GLY D 3 425 ? 113.57000 140.03500 111.20200 1.000 33.45000 ? 415 GLY B N   1 
ATOM   5195  C CA  . GLY D 3 425 ? 113.46300 140.01400 109.76100 1.000 33.45000 ? 415 GLY B CA  1 
ATOM   5196  C C   . GLY D 3 425 ? 114.40300 139.03900 109.09200 1.000 33.45000 ? 415 GLY B C   1 
ATOM   5197  O O   . GLY D 3 425 ? 115.33600 139.44100 108.39300 1.000 33.45000 ? 415 GLY B O   1 
ATOM   5198  N N   . LEU D 3 426 ? 114.16900 137.74900 109.30000 1.000 31.23000 ? 416 LEU B N   1 
ATOM   5199  C CA  . LEU D 3 426 ? 114.97200 136.74000 108.63400 1.000 31.23000 ? 416 LEU B CA  1 
ATOM   5200  C C   . LEU D 3 426 ? 114.74000 136.80200 107.13200 1.000 31.23000 ? 416 LEU B C   1 
ATOM   5201  O O   . LEU D 3 426 ? 113.60200 136.89000 106.66500 1.000 31.23000 ? 416 LEU B O   1 
ATOM   5202  C CB  . LEU D 3 426 ? 114.62500 135.35500 109.16100 1.000 31.23000 ? 416 LEU B CB  1 
ATOM   5203  C CG  . LEU D 3 426 ? 114.98600 135.06600 110.60700 1.000 31.23000 ? 416 LEU B CG  1 
ATOM   5204  C CD1 . LEU D 3 426 ? 114.43100 133.74400 110.99900 1.000 31.23000 ? 416 LEU B CD1 1 
ATOM   5205  C CD2 . LEU D 3 426 ? 116.46100 135.06300 110.78800 1.000 31.23000 ? 416 LEU B CD2 1 
ATOM   5206  N N   . LYS D 3 427 ? 115.82700 136.74500 106.37700 1.000 31.89000 ? 417 LYS B N   1 
ATOM   5207  C CA  . LYS D 3 427 ? 115.79100 136.91100 104.93700 1.000 31.89000 ? 417 LYS B CA  1 
ATOM   5208  C C   . LYS D 3 427 ? 116.08300 135.59000 104.24500 1.000 31.89000 ? 417 LYS B C   1 
ATOM   5209  O O   . LYS D 3 427 ? 116.87300 134.77500 104.72800 1.000 31.89000 ? 417 LYS B O   1 
ATOM   5210  C CB  . LYS D 3 427 ? 116.80000 137.96400 104.49000 1.000 31.89000 ? 417 LYS B CB  1 
ATOM   5211  C CG  . LYS D 3 427 ? 116.56300 139.31200 105.10900 1.000 31.89000 ? 417 LYS B CG  1 
ATOM   5212  C CD  . LYS D 3 427 ? 117.70500 140.25200 104.84100 1.000 31.89000 ? 417 LYS B CD  1 
ATOM   5213  C CE  . LYS D 3 427 ? 117.60500 141.48100 105.71900 1.000 31.89000 ? 417 LYS B CE  1 
ATOM   5214  N NZ  . LYS D 3 427 ? 116.36200 142.24500 105.44800 1.000 31.89000 ? 417 LYS B NZ  1 
ATOM   5215  N N   . ASN D 3 428 ? 115.42600 135.38500 103.10700 1.000 30.95000 ? 418 ASN B N   1 
ATOM   5216  C CA  . ASN D 3 428 ? 115.63400 134.18900 102.29800 1.000 30.95000 ? 418 ASN B CA  1 
ATOM   5217  C C   . ASN D 3 428 ? 116.80600 134.42200 101.34900 1.000 30.95000 ? 418 ASN B C   1 
ATOM   5218  O O   . ASN D 3 428 ? 116.66400 134.58000 100.13800 1.000 30.95000 ? 418 ASN B O   1 
ATOM   5219  C CB  . ASN D 3 428 ? 114.36100 133.82700 101.55400 1.000 30.95000 ? 418 ASN B CB  1 
ATOM   5220  C CG  . ASN D 3 428 ? 113.40900 133.02300 102.40100 1.000 30.95000 ? 418 ASN B CG  1 
ATOM   5221  O OD1 . ASN D 3 428 ? 113.55300 132.95600 103.61700 1.000 30.95000 ? 418 ASN B OD1 1 
ATOM   5222  N ND2 . ASN D 3 428 ? 112.42900 132.40400 101.76500 1.000 30.95000 ? 418 ASN B ND2 1 
ATOM   5223  N N   . ASP D 3 429 ? 117.99100 134.44500 101.94500 1.000 31.10000 ? 419 ASP B N   1 
ATOM   5224  C CA  . ASP D 3 429 ? 119.23500 134.55900 101.21100 1.000 31.10000 ? 419 ASP B CA  1 
ATOM   5225  C C   . ASP D 3 429 ? 120.25300 133.63400 101.86400 1.000 31.10000 ? 419 ASP B C   1 
ATOM   5226  O O   . ASP D 3 429 ? 119.91100 132.77800 102.68500 1.000 31.10000 ? 419 ASP B O   1 
ATOM   5227  C CB  . ASP D 3 429 ? 119.70600 136.01500 101.16500 1.000 31.10000 ? 419 ASP B CB  1 
ATOM   5228  C CG  . ASP D 3 429 ? 119.95700 136.59200 102.54000 1.000 31.10000 ? 419 ASP B CG  1 
ATOM   5229  O OD1 . ASP D 3 429 ? 119.24800 136.19800 103.48700 1.000 31.10000 ? 419 ASP B OD1 1 
ATOM   5230  O OD2 . ASP D 3 429 ? 120.86100 137.44500 102.67500 1.000 31.10000 ? 419 ASP B OD2 1 
ATOM   5231  N N   . SER D 3 430 ? 121.52000 133.81100 101.49400 1.000 32.24000 ? 420 SER B N   1 
ATOM   5232  C CA  . SER D 3 430 ? 122.56500 132.90400 101.95500 1.000 32.24000 ? 420 SER B CA  1 
ATOM   5233  C C   . SER D 3 430 ? 122.63500 132.85500 103.47400 1.000 32.24000 ? 420 SER B C   1 
ATOM   5234  O O   . SER D 3 430 ? 122.90700 131.80000 104.05700 1.000 32.24000 ? 420 SER B O   1 
ATOM   5235  C CB  . SER D 3 430 ? 123.90800 133.34000 101.38300 1.000 32.24000 ? 420 SER B CB  1 
ATOM   5236  O OG  . SER D 3 430 ? 124.20100 134.66900 101.77200 1.000 32.24000 ? 420 SER B OG  1 
ATOM   5237  N N   . THR D 3 431 ? 122.40500 133.98700 104.12900 1.000 31.62000 ? 421 THR B N   1 
ATOM   5238  C CA  . THR D 3 431 ? 122.52300 134.08000 105.57500 1.000 31.62000 ? 421 THR B CA  1 
ATOM   5239  C C   . THR D 3 431 ? 121.28700 133.59100 106.31300 1.000 31.62000 ? 421 THR B C   1 
ATOM   5240  O O   . THR D 3 431 ? 121.31500 133.51500 107.54400 1.000 31.62000 ? 421 THR B O   1 
ATOM   5241  C CB  . THR D 3 431 ? 122.80600 135.52200 105.96700 1.000 31.62000 ? 421 THR B CB  1 
ATOM   5242  O OG1 . THR D 3 431 ? 121.70800 136.34600 105.56500 1.000 31.62000 ? 421 THR B OG1 1 
ATOM   5243  C CG2 . THR D 3 431 ? 124.06700 136.00200 105.29300 1.000 31.62000 ? 421 THR B CG2 1 
ATOM   5244  N N   . GLY D 3 432 ? 120.21100 133.26200 105.60400 1.000 30.51000 ? 422 GLY B N   1 
ATOM   5245  C CA  . GLY D 3 432 ? 119.01400 132.79700 106.27900 1.000 30.51000 ? 422 GLY B CA  1 
ATOM   5246  C C   . GLY D 3 432 ? 119.20900 131.45200 106.94500 1.000 30.51000 ? 422 GLY B C   1 
ATOM   5247  O O   . GLY D 3 432 ? 118.71400 131.21800 108.05100 1.000 30.51000 ? 422 GLY B O   1 
ATOM   5248  N N   . ILE D 3 433 ? 119.93500 130.55500 106.28600 1.000 29.17000 ? 423 ILE B N   1 
ATOM   5249  C CA  . ILE D 3 433 ? 120.17400 129.22700 106.83800 1.000 29.17000 ? 423 ILE B CA  1 
ATOM   5250  C C   . ILE D 3 433 ? 120.92700 129.33300 108.15500 1.000 29.17000 ? 423 ILE B C   1 
ATOM   5251  O O   . ILE D 3 433 ? 120.54000 128.74200 109.17200 1.000 29.17000 ? 423 ILE B O   1 
ATOM   5252  C CB  . ILE D 3 433 ? 120.94800 128.37400 105.82100 1.000 29.17000 ? 423 ILE B CB  1 
ATOM   5253  C CG1 . ILE D 3 433 ? 120.20100 128.32300 104.49900 1.000 29.17000 ? 423 ILE B CG1 1 
ATOM   5254  C CG2 . ILE D 3 433 ? 121.13500 126.98400 106.31500 1.000 29.17000 ? 423 ILE B CG2 1 
ATOM   5255  C CD1 . ILE D 3 433 ? 120.85800 127.47400 103.48200 1.000 29.17000 ? 423 ILE B CD1 1 
ATOM   5256  N N   . GLN D 3 434 ? 122.02200 130.08500 108.14300 1.000 28.15000 ? 424 GLN B N   1 
ATOM   5257  C CA  . GLN D 3 434 ? 122.85300 130.25100 109.32500 1.000 28.15000 ? 424 GLN B CA  1 
ATOM   5258  C C   . GLN D 3 434 ? 122.05000 130.80300 110.49200 1.000 28.15000 ? 424 GLN B C   1 
ATOM   5259  O O   . GLN D 3 434 ? 122.09100 130.26400 111.60300 1.000 28.15000 ? 424 GLN B O   1 
ATOM   5260  C CB  . GLN D 3 434 ? 124.01200 131.17200 108.97000 1.000 28.15000 ? 424 GLN B CB  1 
ATOM   5261  C CG  . GLN D 3 434 ? 124.89500 131.57700 110.10000 1.000 28.15000 ? 424 GLN B CG  1 
ATOM   5262  C CD  . GLN D 3 434 ? 126.00800 132.47100 109.64300 1.000 28.15000 ? 424 GLN B CD  1 
ATOM   5263  O OE1 . GLN D 3 434 ? 126.04400 132.89600 108.49100 1.000 28.15000 ? 424 GLN B OE1 1 
ATOM   5264  N NE2 . GLN D 3 434 ? 126.92700 132.76500 110.53800 1.000 28.15000 ? 424 GLN B NE2 1 
ATOM   5265  N N   . ASN D 3 435 ? 121.30500 131.87700 110.25200 1.000 28.79000 ? 425 ASN B N   1 
ATOM   5266  C CA  . ASN D 3 435 ? 120.57000 132.52700 111.32500 1.000 28.79000 ? 425 ASN B CA  1 
ATOM   5267  C C   . ASN D 3 435 ? 119.44700 131.64800 111.85500 1.000 28.79000 ? 425 ASN B C   1 
ATOM   5268  O O   . ASN D 3 435 ? 119.22900 131.57700 113.07000 1.000 28.79000 ? 425 ASN B O   1 
ATOM   5269  C CB  . ASN D 3 435 ? 120.03300 133.86000 110.82800 1.000 28.79000 ? 425 ASN B CB  1 
ATOM   5270  C CG  . ASN D 3 435 ? 121.12400 134.87300 110.61600 1.000 28.79000 ? 425 ASN B CG  1 
ATOM   5271  O OD1 . ASN D 3 435 ? 122.26400 134.66700 111.01700 1.000 28.79000 ? 425 ASN B OD1 1 
ATOM   5272  N ND2 . ASN D 3 435 ? 120.78200 135.97800 109.98800 1.000 28.79000 ? 425 ASN B ND2 1 
ATOM   5273  N N   . ARG D 3 436 ? 118.72100 130.97300 110.96700 1.000 28.82000 ? 426 ARG B N   1 
ATOM   5274  C CA  . ARG D 3 436 ? 117.65800 130.08400 111.41700 1.000 28.82000 ? 426 ARG B CA  1 
ATOM   5275  C C   . ARG D 3 436 ? 118.21200 128.96800 112.28700 1.000 28.82000 ? 426 ARG B C   1 
ATOM   5276  O O   . ARG D 3 436 ? 117.71000 128.70900 113.39100 1.000 28.82000 ? 426 ARG B O   1 
ATOM   5277  C CB  . ARG D 3 436 ? 116.92600 129.50800 110.21600 1.000 28.82000 ? 426 ARG B CB  1 
ATOM   5278  C CG  . ARG D 3 436 ? 116.07000 130.49300 109.50100 1.000 28.82000 ? 426 ARG B CG  1 
ATOM   5279  C CD  . ARG D 3 436 ? 115.30800 129.85700 108.37800 1.000 28.82000 ? 426 ARG B CD  1 
ATOM   5280  N NE  . ARG D 3 436 ? 114.35100 130.77600 107.78700 1.000 28.82000 ? 426 ARG B NE  1 
ATOM   5281  C CZ  . ARG D 3 436 ? 114.68800 131.80000 107.01900 1.000 28.82000 ? 426 ARG B CZ  1 
ATOM   5282  N NH1 . ARG D 3 436 ? 113.75600 132.58400 106.52600 1.000 28.82000 ? 426 ARG B NH1 1 
ATOM   5283  N NH2 . ARG D 3 436 ? 115.95600 132.04400 106.75100 1.000 28.82000 ? 426 ARG B NH2 1 
ATOM   5284  N N   . ALA D 3 437 ? 119.25000 128.29000 111.80400 1.000 27.94000 ? 427 ALA B N   1 
ATOM   5285  C CA  . ALA D 3 437 ? 119.84300 127.21900 112.58600 1.000 27.94000 ? 427 ALA B CA  1 
ATOM   5286  C C   . ALA D 3 437 ? 120.32700 127.73200 113.93000 1.000 27.94000 ? 427 ALA B C   1 
ATOM   5287  O O   . ALA D 3 437 ? 120.09900 127.09700 114.96700 1.000 27.94000 ? 427 ALA B O   1 
ATOM   5288  C CB  . ALA D 3 437 ? 120.98700 126.58500 111.81100 1.000 27.94000 ? 427 ALA B CB  1 
ATOM   5289  N N   . GLY D 3 438 ? 120.97800 128.89200 113.93800 1.000 29.43000 ? 428 GLY B N   1 
ATOM   5290  C CA  . GLY D 3 438 ? 121.49100 129.42700 115.18200 1.000 29.43000 ? 428 GLY B CA  1 
ATOM   5291  C C   . GLY D 3 438 ? 120.40000 129.72200 116.18600 1.000 29.43000 ? 428 GLY B C   1 
ATOM   5292  O O   . GLY D 3 438 ? 120.51600 129.38300 117.36400 1.000 29.43000 ? 428 GLY B O   1 
ATOM   5293  N N   . VAL D 3 439 ? 119.32500 130.36500 115.74000 1.000 30.18000 ? 429 VAL B N   1 
ATOM   5294  C CA  . VAL D 3 439 ? 118.28600 130.75200 116.68200 1.000 30.18000 ? 429 VAL B CA  1 
ATOM   5295  C C   . VAL D 3 439 ? 117.58400 129.52100 117.23900 1.000 30.18000 ? 429 VAL B C   1 
ATOM   5296  O O   . VAL D 3 439 ? 117.28200 129.45100 118.43700 1.000 30.18000 ? 429 VAL B O   1 
ATOM   5297  C CB  . VAL D 3 439 ? 117.30100 131.73900 116.03300 1.000 30.18000 ? 429 VAL B CB  1 
ATOM   5298  C CG1 . VAL D 3 439 ? 116.46600 131.08600 114.99700 1.000 30.18000 ? 429 VAL B CG1 1 
ATOM   5299  C CG2 . VAL D 3 439 ? 116.43100 132.34900 117.07300 1.000 30.18000 ? 429 VAL B CG2 1 
ATOM   5300  N N   . LEU D 3 440 ? 117.31900 128.52700 116.39300 1.000 28.83000 ? 430 LEU B N   1 
ATOM   5301  C CA  . LEU D 3 440 ? 116.66000 127.32700 116.89400 1.000 28.83000 ? 430 LEU B CA  1 
ATOM   5302  C C   . LEU D 3 440 ? 117.55400 126.57600 117.87400 1.000 28.83000 ? 430 LEU B C   1 
ATOM   5303  O O   . LEU D 3 440 ? 117.08600 126.08800 118.91500 1.000 28.83000 ? 430 LEU B O   1 
ATOM   5304  C CB  . LEU D 3 440 ? 116.25400 126.44100 115.72700 1.000 28.83000 ? 430 LEU B CB  1 
ATOM   5305  C CG  . LEU D 3 440 ? 115.39500 127.13900 114.68000 1.000 28.83000 ? 430 LEU B CG  1 
ATOM   5306  C CD1 . LEU D 3 440 ? 115.22400 126.28000 113.48100 1.000 28.83000 ? 430 LEU B CD1 1 
ATOM   5307  C CD2 . LEU D 3 440 ? 114.06500 127.50200 115.23300 1.000 28.83000 ? 430 LEU B CD2 1 
ATOM   5308  N N   . PHE D 3 441 ? 118.84400 126.48500 117.56400 1.000 30.35000 ? 431 PHE B N   1 
ATOM   5309  C CA  . PHE D 3 441 ? 119.79100 125.86700 118.47800 1.000 30.35000 ? 431 PHE B CA  1 
ATOM   5310  C C   . PHE D 3 441 ? 119.81600 126.59200 119.81100 1.000 30.35000 ? 431 PHE B C   1 
ATOM   5311  O O   . PHE D 3 441 ? 119.82800 125.95900 120.87500 1.000 30.35000 ? 431 PHE B O   1 
ATOM   5312  C CB  . PHE D 3 441 ? 121.16600 125.87600 117.82800 1.000 30.35000 ? 431 PHE B CB  1 
ATOM   5313  C CG  . PHE D 3 441 ? 122.25500 125.31000 118.67200 1.000 30.35000 ? 431 PHE B CG  1 
ATOM   5314  C CD1 . PHE D 3 441 ? 122.44600 123.95300 118.75600 1.000 30.35000 ? 431 PHE B CD1 1 
ATOM   5315  C CD2 . PHE D 3 441 ? 123.12000 126.14100 119.34500 1.000 30.35000 ? 431 PHE B CD2 1 
ATOM   5316  C CE1 . PHE D 3 441 ? 123.45500 123.43800 119.51400 1.000 30.35000 ? 431 PHE B CE1 1 
ATOM   5317  C CE2 . PHE D 3 441 ? 124.13500 125.62600 120.10500 1.000 30.35000 ? 431 PHE B CE2 1 
ATOM   5318  C CZ  . PHE D 3 441 ? 124.30200 124.27500 120.18800 1.000 30.35000 ? 431 PHE B CZ  1 
ATOM   5319  N N   . PHE D 3 442 ? 119.82400 127.92100 119.77400 1.000 33.43000 ? 432 PHE B N   1 
ATOM   5320  C CA  . PHE D 3 442 ? 119.84700 128.68400 121.01000 1.000 33.43000 ? 432 PHE B CA  1 
ATOM   5321  C C   . PHE D 3 442 ? 118.59900 128.42900 121.83700 1.000 33.43000 ? 432 PHE B C   1 
ATOM   5322  O O   . PHE D 3 442 ? 118.68300 128.26200 123.05500 1.000 33.43000 ? 432 PHE B O   1 
ATOM   5323  C CB  . PHE D 3 442 ? 119.98800 130.16900 120.71100 1.000 33.43000 ? 432 PHE B CB  1 
ATOM   5324  C CG  . PHE D 3 442 ? 119.96000 131.02100 121.93000 1.000 33.43000 ? 432 PHE B CG  1 
ATOM   5325  C CD1 . PHE D 3 442 ? 121.12000 131.30200 122.61400 1.000 33.43000 ? 432 PHE B CD1 1 
ATOM   5326  C CD2 . PHE D 3 442 ? 118.77000 131.52600 122.40600 1.000 33.43000 ? 432 PHE B CD2 1 
ATOM   5327  C CE1 . PHE D 3 442 ? 121.09400 132.07400 123.74100 1.000 33.43000 ? 432 PHE B CE1 1 
ATOM   5328  C CE2 . PHE D 3 442 ? 118.74200 132.29600 123.53200 1.000 33.43000 ? 432 PHE B CE2 1 
ATOM   5329  C CZ  . PHE D 3 442 ? 119.90200 132.57200 124.20000 1.000 33.43000 ? 432 PHE B CZ  1 
ATOM   5330  N N   . LEU D 3 443 ? 117.43100 128.40600 121.20000 1.000 31.52000 ? 433 LEU B N   1 
ATOM   5331  C CA  . LEU D 3 443 ? 116.20400 128.14200 121.94200 1.000 31.52000 ? 433 LEU B CA  1 
ATOM   5332  C C   . LEU D 3 443 ? 116.26100 126.78600 122.63200 1.000 31.52000 ? 433 LEU B C   1 
ATOM   5333  O O   . LEU D 3 443 ? 115.96900 126.66600 123.83200 1.000 31.52000 ? 433 LEU B O   1 
ATOM   5334  C CB  . LEU D 3 443 ? 115.00300 128.21100 121.00800 1.000 31.52000 ? 433 LEU B CB  1 
ATOM   5335  C CG  . LEU D 3 443 ? 114.71800 129.55100 120.34600 1.000 31.52000 ? 433 LEU B CG  1 
ATOM   5336  C CD1 . LEU D 3 443 ? 113.52900 129.44900 119.45300 1.000 31.52000 ? 433 LEU B CD1 1 
ATOM   5337  C CD2 . LEU D 3 443 ? 114.48800 130.60600 121.37600 1.000 31.52000 ? 433 LEU B CD2 1 
ATOM   5338  N N   . THR D 3 444 ? 116.63700 125.74900 121.88600 1.000 31.02000 ? 434 THR B N   1 
ATOM   5339  C CA  . THR D 3 444 ? 116.66500 124.41000 122.46200 1.000 31.02000 ? 434 THR B CA  1 
ATOM   5340  C C   . THR D 3 444 ? 117.64500 124.32800 123.62800 1.000 31.02000 ? 434 THR B C   1 
ATOM   5341  O O   . THR D 3 444 ? 117.31600 123.80800 124.70500 1.000 31.02000 ? 434 THR B O   1 
ATOM   5342  C CB  . THR D 3 444 ? 117.02200 123.39500 121.38400 1.000 31.02000 ? 434 THR B CB  1 
ATOM   5343  O OG1 . THR D 3 444 ? 116.05200 123.44800 120.33700 1.000 31.02000 ? 434 THR B OG1 1 
ATOM   5344  C CG2 . THR D 3 444 ? 117.03900 122.01900 121.95200 1.000 31.02000 ? 434 THR B CG2 1 
ATOM   5345  N N   . THR D 3 445 ? 118.85900 124.84300 123.43600 1.000 33.30000 ? 435 THR B N   1 
ATOM   5346  C CA  . THR D 3 445 ? 119.85800 124.76100 124.49100 1.000 33.30000 ? 435 THR B CA  1 
ATOM   5347  C C   . THR D 3 445 ? 119.48200 125.61200 125.69200 1.000 33.30000 ? 435 THR B C   1 
ATOM   5348  O O   . THR D 3 445 ? 119.79600 125.24600 126.82800 1.000 33.30000 ? 435 THR B O   1 
ATOM   5349  C CB  . THR D 3 445 ? 121.22300 125.17600 123.95500 1.000 33.30000 ? 435 THR B CB  1 
ATOM   5350  O OG1 . THR D 3 445 ? 121.15600 126.50400 123.43400 1.000 33.30000 ? 435 THR B OG1 1 
ATOM   5351  C CG2 . THR D 3 445 ? 121.65000 124.24000 122.86700 1.000 33.30000 ? 435 THR B CG2 1 
ATOM   5352  N N   . ASN D 3 446 ? 118.81900 126.74400 125.47000 1.000 35.31000 ? 436 ASN B N   1 
ATOM   5353  C CA  . ASN D 3 446 ? 118.35700 127.55300 126.58500 1.000 35.31000 ? 436 ASN B CA  1 
ATOM   5354  C C   . ASN D 3 446 ? 117.34100 126.79700 127.41800 1.000 35.31000 ? 436 ASN B C   1 
ATOM   5355  O O   . ASN D 3 446 ? 117.38700 126.84200 128.65000 1.000 35.31000 ? 436 ASN B O   1 
ATOM   5356  C CB  . ASN D 3 446 ? 117.75700 128.85500 126.07900 1.000 35.31000 ? 436 ASN B CB  1 
ATOM   5357  C CG  . ASN D 3 446 ? 117.39000 129.78900 127.19400 1.000 35.31000 ? 436 ASN B CG  1 
ATOM   5358  O OD1 . ASN D 3 446 ? 118.13800 129.95800 128.15300 1.000 35.31000 ? 436 ASN B OD1 1 
ATOM   5359  N ND2 . ASN D 3 446 ? 116.22600 130.39900 127.08300 1.000 35.31000 ? 436 ASN B ND2 1 
ATOM   5360  N N   . GLN D 3 447 ? 116.40800 126.09900 126.77100 1.000 35.55000 ? 437 GLN B N   1 
ATOM   5361  C CA  . GLN D 3 447 ? 115.47300 125.28100 127.53600 1.000 35.55000 ? 437 GLN B CA  1 
ATOM   5362  C C   . GLN D 3 447 ? 116.21800 124.23200 128.35100 1.000 35.55000 ? 437 GLN B C   1 
ATOM   5363  O O   . GLN D 3 447 ? 115.99600 124.08600 129.56200 1.000 35.55000 ? 437 GLN B O   1 
ATOM   5364  C CB  . GLN D 3 447 ? 114.46200 124.61400 126.61100 1.000 35.55000 ? 437 GLN B CB  1 
ATOM   5365  C CG  . GLN D 3 447 ? 113.54300 125.55800 125.89500 1.000 35.55000 ? 437 GLN B CG  1 
ATOM   5366  C CD  . GLN D 3 447 ? 112.62400 126.30700 126.82500 1.000 35.55000 ? 437 GLN B CD  1 
ATOM   5367  O OE1 . GLN D 3 447 ? 112.86800 127.46200 127.16300 1.000 35.55000 ? 437 GLN B OE1 1 
ATOM   5368  N NE2 . GLN D 3 447 ? 111.55300 125.65300 127.24200 1.000 35.55000 ? 437 GLN B NE2 1 
ATOM   5369  N N   . CYS D 3 448 ? 117.12800 123.50500 127.70200 1.000 35.00000 ? 438 CYS B N   1 
ATOM   5370  C CA  . CYS D 3 448 ? 117.84700 122.44900 128.40600 1.000 35.00000 ? 438 CYS B CA  1 
ATOM   5371  C C   . CYS D 3 448 ? 118.59400 122.99500 129.61700 1.000 35.00000 ? 438 CYS B C   1 
ATOM   5372  O O   . CYS D 3 448 ? 118.54400 122.40400 130.70100 1.000 35.00000 ? 438 CYS B O   1 
ATOM   5373  C CB  . CYS D 3 448 ? 118.81700 121.74000 127.46300 1.000 35.00000 ? 438 CYS B CB  1 
ATOM   5374  S SG  . CYS D 3 448 ? 118.06300 120.58000 126.32200 1.000 35.00000 ? 438 CYS B SG  1 
ATOM   5375  N N   . PHE D 3 449 ? 119.28900 124.12100 129.46000 1.000 37.11000 ? 439 PHE B N   1 
ATOM   5376  C CA  . PHE D 3 449 ? 120.10400 124.64500 130.54900 1.000 37.11000 ? 439 PHE B CA  1 
ATOM   5377  C C   . PHE D 3 449 ? 119.27800 125.32700 131.62900 1.000 37.11000 ? 439 PHE B C   1 
ATOM   5378  O O   . PHE D 3 449 ? 119.64500 125.26800 132.80600 1.000 37.11000 ? 439 PHE B O   1 
ATOM   5379  C CB  . PHE D 3 449 ? 121.14100 125.61900 130.01000 1.000 37.11000 ? 439 PHE B CB  1 
ATOM   5380  C CG  . PHE D 3 449 ? 122.41400 124.96700 129.58000 1.000 37.11000 ? 439 PHE B CG  1 
ATOM   5381  C CD1 . PHE D 3 449 ? 123.40800 124.70200 130.49600 1.000 37.11000 ? 439 PHE B CD1 1 
ATOM   5382  C CD2 . PHE D 3 449 ? 122.62200 124.62000 128.26400 1.000 37.11000 ? 439 PHE B CD2 1 
ATOM   5383  C CE1 . PHE D 3 449 ? 124.57800 124.10300 130.10600 1.000 37.11000 ? 439 PHE B CE1 1 
ATOM   5384  C CE2 . PHE D 3 449 ? 123.79100 124.02100 127.87300 1.000 37.11000 ? 439 PHE B CE2 1 
ATOM   5385  C CZ  . PHE D 3 449 ? 124.76800 123.76300 128.79200 1.000 37.11000 ? 439 PHE B CZ  1 
ATOM   5386  N N   . SER D 3 450 ? 118.18400 125.99200 131.26600 1.000 37.29000 ? 440 SER B N   1 
ATOM   5387  C CA  . SER D 3 450 ? 117.31800 126.58600 132.27000 1.000 37.29000 ? 440 SER B CA  1 
ATOM   5388  C C   . SER D 3 450 ? 116.53700 125.53800 133.04000 1.000 37.29000 ? 440 SER B C   1 
ATOM   5389  O O   . SER D 3 450 ? 115.99400 125.84600 134.10500 1.000 37.29000 ? 440 SER B O   1 
ATOM   5390  C CB  . SER D 3 450 ? 116.35100 127.57000 131.62100 1.000 37.29000 ? 440 SER B CB  1 
ATOM   5391  O OG  . SER D 3 450 ? 115.44600 126.90600 130.76700 1.000 37.29000 ? 440 SER B OG  1 
ATOM   5392  N N   . SER D 3 451 ? 116.46400 124.31200 132.53200 1.000 39.53000 ? 441 SER B N   1 
ATOM   5393  C CA  . SER D 3 451 ? 115.82100 123.23800 133.27500 1.000 39.53000 ? 441 SER B CA  1 
ATOM   5394  C C   . SER D 3 451 ? 116.70200 122.65800 134.37700 1.000 39.53000 ? 441 SER B C   1 
ATOM   5395  O O   . SER D 3 451 ? 116.40200 121.57100 134.87900 1.000 39.53000 ? 441 SER B O   1 
ATOM   5396  C CB  . SER D 3 451 ? 115.39300 122.12900 132.32000 1.000 39.53000 ? 441 SER B CB  1 
ATOM   5397  O OG  . SER D 3 451 ? 114.45500 122.61000 131.37500 1.000 39.53000 ? 441 SER B OG  1 
ATOM   5398  N N   . VAL D 3 452 ? 117.77900 123.34300 134.76300 1.000 42.15000 ? 442 VAL B N   1 
ATOM   5399  C CA  . VAL D 3 452 ? 118.61600 122.86700 135.85900 1.000 42.15000 ? 442 VAL B CA  1 
ATOM   5400  C C   . VAL D 3 452 ? 118.01500 123.17700 137.22400 1.000 42.15000 ? 442 VAL B C   1 
ATOM   5401  O O   . VAL D 3 452 ? 118.36700 122.52000 138.21000 1.000 42.15000 ? 442 VAL B O   1 
ATOM   5402  C CB  . VAL D 3 452 ? 120.02600 123.47100 135.75600 1.000 42.15000 ? 442 VAL B CB  1 
ATOM   5403  C CG1 . VAL D 3 452 ? 120.76100 123.35300 137.06500 1.000 42.15000 ? 442 VAL B CG1 1 
ATOM   5404  C CG2 . VAL D 3 452 ? 120.81300 122.77300 134.68600 1.000 42.15000 ? 442 VAL B CG2 1 
ATOM   5405  N N   . SER D 3 453 ? 117.11500 124.15500 137.31200 1.000 45.17000 ? 443 SER B N   1 
ATOM   5406  C CA  . SER D 3 453 ? 116.52700 124.51300 138.59500 1.000 45.17000 ? 443 SER B CA  1 
ATOM   5407  C C   . SER D 3 453 ? 115.75900 123.36400 139.23400 1.000 45.17000 ? 443 SER B C   1 
ATOM   5408  O O   . SER D 3 453 ? 115.54100 123.38200 140.44900 1.000 45.17000 ? 443 SER B O   1 
ATOM   5409  C CB  . SER D 3 453 ? 115.59500 125.70800 138.42100 1.000 45.17000 ? 443 SER B CB  1 
ATOM   5410  O OG  . SER D 3 453 ? 116.26800 126.79400 137.81000 1.000 45.17000 ? 443 SER B OG  1 
ATOM   5411  N N   . ALA D 3 454 ? 115.33500 122.37300 138.45000 1.000 43.63000 ? 444 ALA B N   1 
ATOM   5412  C CA  . ALA D 3 454 ? 114.57100 121.26400 139.00400 1.000 43.63000 ? 444 ALA B CA  1 
ATOM   5413  C C   . ALA D 3 454 ? 115.37400 120.45100 140.00600 1.000 43.63000 ? 444 ALA B C   1 
ATOM   5414  O O   . ALA D 3 454 ? 114.79100 119.67800 140.77200 1.000 43.63000 ? 444 ALA B O   1 
ATOM   5415  C CB  . ALA D 3 454 ? 114.08500 120.35500 137.88400 1.000 43.63000 ? 444 ALA B CB  1 
ATOM   5416  N N   . VAL D 3 455 ? 116.69600 120.59600 140.00700 1.000 44.97000 ? 445 VAL B N   1 
ATOM   5417  C CA  . VAL D 3 455 ? 117.52300 119.89600 140.98100 1.000 44.97000 ? 445 VAL B CA  1 
ATOM   5418  C C   . VAL D 3 455 ? 117.12800 120.29000 142.39700 1.000 44.97000 ? 445 VAL B C   1 
ATOM   5419  O O   . VAL D 3 455 ? 117.04600 119.44600 143.29600 1.000 44.97000 ? 445 VAL B O   1 
ATOM   5420  C CB  . VAL D 3 455 ? 119.00700 120.18800 140.70200 1.000 44.97000 ? 445 VAL B CB  1 
ATOM   5421  C CG1 . VAL D 3 455 ? 119.84200 119.91700 141.91900 1.000 44.97000 ? 445 VAL B CG1 1 
ATOM   5422  C CG2 . VAL D 3 455 ? 119.48300 119.36100 139.53800 1.000 44.97000 ? 445 VAL B CG2 1 
ATOM   5423  N N   . GLU D 3 456 ? 116.87200 121.57700 142.61400 1.000 47.10000 ? 446 GLU B N   1 
ATOM   5424  C CA  . GLU D 3 456 ? 116.53600 122.10100 143.92900 1.000 47.10000 ? 446 GLU B CA  1 
ATOM   5425  C C   . GLU D 3 456 ? 115.20600 121.58500 144.46600 1.000 47.10000 ? 446 GLU B C   1 
ATOM   5426  O O   . GLU D 3 456 ? 114.92900 121.76800 145.65400 1.000 47.10000 ? 446 GLU B O   1 
ATOM   5427  C CB  . GLU D 3 456 ? 116.50700 123.62400 143.85700 1.000 47.10000 ? 446 GLU B CB  1 
ATOM   5428  C CG  . GLU D 3 456 ? 116.40700 124.32400 145.19100 1.000 47.10000 ? 446 GLU B CG  1 
ATOM   5429  C CD  . GLU D 3 456 ? 116.62400 125.82100 145.07300 1.000 47.10000 ? 446 GLU B CD  1 
ATOM   5430  O OE1 . GLU D 3 456 ? 116.96100 126.28700 143.96500 1.000 47.10000 ? 446 GLU B OE1 1 
ATOM   5431  O OE2 . GLU D 3 456 ? 116.45900 126.53300 146.08700 1.000 47.10000 ? 446 GLU B OE2 1 
ATOM   5432  N N   . LEU D 3 457 ? 114.38200 120.95400 143.63200 1.000 44.78000 ? 447 LEU B N   1 
ATOM   5433  C CA  . LEU D 3 457 ? 113.02300 120.60900 144.03200 1.000 44.78000 ? 447 LEU B CA  1 
ATOM   5434  C C   . LEU D 3 457 ? 113.00200 119.61100 145.18400 1.000 44.78000 ? 447 LEU B C   1 
ATOM   5435  O O   . LEU D 3 457 ? 112.54900 119.93200 146.28700 1.000 44.78000 ? 447 LEU B O   1 
ATOM   5436  C CB  . LEU D 3 457 ? 112.25600 120.05200 142.83500 1.000 44.78000 ? 447 LEU B CB  1 
ATOM   5437  C CG  . LEU D 3 457 ? 110.80500 119.67100 143.08600 1.000 44.78000 ? 447 LEU B CG  1 
ATOM   5438  C CD1 . LEU D 3 457 ? 109.99500 120.88600 143.49000 1.000 44.78000 ? 447 LEU B CD1 1 
ATOM   5439  C CD2 . LEU D 3 457 ? 110.23000 119.02900 141.85100 1.000 44.78000 ? 447 LEU B CD2 1 
ATOM   5440  N N   . PHE D 3 458 ? 113.47800 118.38900 144.94200 1.000 43.61000 ? 448 PHE B N   1 
ATOM   5441  C CA  . PHE D 3 458 ? 113.43600 117.35000 145.96400 1.000 43.61000 ? 448 PHE B CA  1 
ATOM   5442  C C   . PHE D 3 458 ? 114.58900 117.43800 146.94800 1.000 43.61000 ? 448 PHE B C   1 
ATOM   5443  O O   . PHE D 3 458 ? 114.46200 116.94900 148.07400 1.000 43.61000 ? 448 PHE B O   1 
ATOM   5444  C CB  . PHE D 3 458 ? 113.45200 115.96500 145.32500 1.000 43.61000 ? 448 PHE B CB  1 
ATOM   5445  C CG  . PHE D 3 458 ? 112.19300 115.60900 144.60700 1.000 43.61000 ? 448 PHE B CG  1 
ATOM   5446  C CD1 . PHE D 3 458 ? 111.00200 115.48500 145.28700 1.000 43.61000 ? 448 PHE B CD1 1 
ATOM   5447  C CD2 . PHE D 3 458 ? 112.20500 115.37500 143.25400 1.000 43.61000 ? 448 PHE B CD2 1 
ATOM   5448  C CE1 . PHE D 3 458 ? 109.84700 115.15300 144.62100 1.000 43.61000 ? 448 PHE B CE1 1 
ATOM   5449  C CE2 . PHE D 3 458 ? 111.05200 115.04100 142.58700 1.000 43.61000 ? 448 PHE B CE2 1 
ATOM   5450  C CZ  . PHE D 3 458 ? 109.87300 114.93100 143.27400 1.000 43.61000 ? 448 PHE B CZ  1 
ATOM   5451  N N   . VAL D 3 459 ? 115.71000 118.03300 146.54500 1.000 47.68000 ? 449 VAL B N   1 
ATOM   5452  C CA  . VAL D 3 459 ? 116.87800 118.09600 147.41400 1.000 47.68000 ? 449 VAL B CA  1 
ATOM   5453  C C   . VAL D 3 459 ? 116.57700 118.91200 148.66200 1.000 47.68000 ? 449 VAL B C   1 
ATOM   5454  O O   . VAL D 3 459 ? 116.95900 118.53800 149.77700 1.000 47.68000 ? 449 VAL B O   1 
ATOM   5455  C CB  . VAL D 3 459 ? 118.07400 118.67400 146.64000 1.000 47.68000 ? 449 VAL B CB  1 
ATOM   5456  C CG1 . VAL D 3 459 ? 119.18900 119.02900 147.58500 1.000 47.68000 ? 449 VAL B CG1 1 
ATOM   5457  C CG2 . VAL D 3 459 ? 118.54600 117.69000 145.60100 1.000 47.68000 ? 449 VAL B CG2 1 
ATOM   5458  N N   . VAL D 3 460 ? 115.89800 120.04400 148.49400 1.000 47.73000 ? 450 VAL B N   1 
ATOM   5459  C CA  . VAL D 3 460 ? 115.69400 120.96700 149.60400 1.000 47.73000 ? 450 VAL B CA  1 
ATOM   5460  C C   . VAL D 3 460 ? 114.78400 120.35600 150.66300 1.000 47.73000 ? 450 VAL B C   1 
ATOM   5461  O O   . VAL D 3 460 ? 115.06100 120.44600 151.86400 1.000 47.73000 ? 450 VAL B O   1 
ATOM   5462  C CB  . VAL D 3 460 ? 115.13600 122.30000 149.07900 1.000 47.73000 ? 450 VAL B CB  1 
ATOM   5463  C CG1 . VAL D 3 460 ? 114.59700 123.12900 150.21300 1.000 47.73000 ? 450 VAL B CG1 1 
ATOM   5464  C CG2 . VAL D 3 460 ? 116.21600 123.05300 148.33700 1.000 47.73000 ? 450 VAL B CG2 1 
ATOM   5465  N N   . GLU D 3 461 ? 113.68300 119.73400 150.24100 1.000 48.63000 ? 451 GLU B N   1 
ATOM   5466  C CA  . GLU D 3 461 ? 112.66800 119.23700 151.16100 1.000 48.63000 ? 451 GLU B CA  1 
ATOM   5467  C C   . GLU D 3 461 ? 112.86700 117.77600 151.52800 1.000 48.63000 ? 451 GLU B C   1 
ATOM   5468  O O   . GLU D 3 461 ? 111.89100 117.07600 151.82200 1.000 48.63000 ? 451 GLU B O   1 
ATOM   5469  C CB  . GLU D 3 461 ? 111.28000 119.43700 150.56000 1.000 48.63000 ? 451 GLU B CB  1 
ATOM   5470  C CG  . GLU D 3 461 ? 111.00900 120.85100 150.10000 1.000 48.63000 ? 451 GLU B CG  1 
ATOM   5471  C CD  . GLU D 3 461 ? 109.58800 121.03300 149.60700 1.000 48.63000 ? 451 GLU B CD  1 
ATOM   5472  O OE1 . GLU D 3 461 ? 108.73100 120.19000 149.94400 1.000 48.63000 ? 451 GLU B OE1 1 
ATOM   5473  O OE2 . GLU D 3 461 ? 109.32900 122.01500 148.88100 1.000 48.63000 ? 451 GLU B OE2 1 
ATOM   5474  N N   . LYS D 3 462 ? 114.10700 117.29400 151.52200 1.000 47.80000 ? 452 LYS B N   1 
ATOM   5475  C CA  . LYS D 3 462 ? 114.35400 115.88400 151.79200 1.000 47.80000 ? 452 LYS B CA  1 
ATOM   5476  C C   . LYS D 3 462 ? 113.99900 115.52700 153.23000 1.000 47.80000 ? 452 LYS B C   1 
ATOM   5477  O O   . LYS D 3 462 ? 113.32500 114.52200 153.48500 1.000 47.80000 ? 452 LYS B O   1 
ATOM   5478  C CB  . LYS D 3 462 ? 115.81300 115.56100 151.50000 1.000 47.80000 ? 452 LYS B CB  1 
ATOM   5479  C CG  . LYS D 3 462 ? 116.17600 114.12000 151.68400 1.000 47.80000 ? 452 LYS B CG  1 
ATOM   5480  C CD  . LYS D 3 462 ? 117.65400 113.91600 151.50700 1.000 47.80000 ? 452 LYS B CD  1 
ATOM   5481  C CE  . LYS D 3 462 ? 118.05800 112.52200 151.89400 1.000 47.80000 ? 452 LYS B CE  1 
ATOM   5482  N NZ  . LYS D 3 462 ? 119.46600 112.24300 151.53400 1.000 47.80000 ? 452 LYS B NZ  1 
ATOM   5483  N N   . LYS D 3 463 ? 114.44300 116.34600 154.18200 1.000 51.07000 ? 453 LYS B N   1 
ATOM   5484  C CA  . LYS D 3 463 ? 114.22700 116.03300 155.58900 1.000 51.07000 ? 453 LYS B CA  1 
ATOM   5485  C C   . LYS D 3 463 ? 112.74600 116.03100 155.93000 1.000 51.07000 ? 453 LYS B C   1 
ATOM   5486  O O   . LYS D 3 463 ? 112.26300 115.14700 156.64800 1.000 51.07000 ? 453 LYS B O   1 
ATOM   5487  C CB  . LYS D 3 463 ? 114.97700 117.03800 156.45600 1.000 51.07000 ? 453 LYS B CB  1 
ATOM   5488  C CG  . LYS D 3 463 ? 116.41800 117.24400 156.02600 1.000 51.07000 ? 453 LYS B CG  1 
ATOM   5489  C CD  . LYS D 3 463 ? 117.18200 118.16200 156.96400 1.000 51.07000 ? 453 LYS B CD  1 
ATOM   5490  C CE  . LYS D 3 463 ? 117.46400 117.49100 158.29600 1.000 51.07000 ? 453 LYS B CE  1 
ATOM   5491  N NZ  . LYS D 3 463 ? 118.33000 118.32700 159.16400 1.000 51.07000 ? 453 LYS B NZ  1 
ATOM   5492  N N   . LEU D 3 464 ? 112.01100 117.01500 155.41900 1.000 49.64000 ? 454 LEU B N   1 
ATOM   5493  C CA  . LEU D 3 464 ? 110.57400 117.05700 155.63800 1.000 49.64000 ? 454 LEU B CA  1 
ATOM   5494  C C   . LEU D 3 464 ? 109.89200 115.84600 155.02500 1.000 49.64000 ? 454 LEU B C   1 
ATOM   5495  O O   . LEU D 3 464 ? 108.97500 115.26800 155.62000 1.000 49.64000 ? 454 LEU B O   1 
ATOM   5496  C CB  . LEU D 3 464 ? 110.00900 118.34200 155.05000 1.000 49.64000 ? 454 LEU B CB  1 
ATOM   5497  C CG  . LEU D 3 464 ? 108.50200 118.53200 155.10800 1.000 49.64000 ? 454 LEU B CG  1 
ATOM   5498  C CD1 . LEU D 3 464 ? 108.04000 118.71100 156.52600 1.000 49.64000 ? 454 LEU B CD1 1 
ATOM   5499  C CD2 . LEU D 3 464 ? 108.13300 119.72400 154.28100 1.000 49.64000 ? 454 LEU B CD2 1 
ATOM   5500  N N   . PHE D 3 465 ? 110.32300 115.45000 153.83000 1.000 43.84000 ? 455 PHE B N   1 
ATOM   5501  C CA  . PHE D 3 465 ? 109.73200 114.28900 153.18200 1.000 43.84000 ? 455 PHE B CA  1 
ATOM   5502  C C   . PHE D 3 465 ? 109.93700 113.04400 154.02300 1.000 43.84000 ? 455 PHE B C   1 
ATOM   5503  O O   . PHE D 3 465 ? 109.01000 112.25500 154.22700 1.000 43.84000 ? 455 PHE B O   1 
ATOM   5504  C CB  . PHE D 3 465 ? 110.34100 114.10500 151.79600 1.000 43.84000 ? 455 PHE B CB  1 
ATOM   5505  C CG  . PHE D 3 465 ? 110.17800 112.73300 151.24400 1.000 43.84000 ? 455 PHE B CG  1 
ATOM   5506  C CD1 . PHE D 3 465 ? 108.93100 112.16900 151.11500 1.000 43.84000 ? 455 PHE B CD1 1 
ATOM   5507  C CD2 . PHE D 3 465 ? 111.27100 112.01100 150.83900 1.000 43.84000 ? 455 PHE B CD2 1 
ATOM   5508  C CE1 . PHE D 3 465 ? 108.78700 110.91200 150.60700 1.000 43.84000 ? 455 PHE B CE1 1 
ATOM   5509  C CE2 . PHE D 3 465 ? 111.12700 110.75800 150.33100 1.000 43.84000 ? 455 PHE B CE2 1 
ATOM   5510  C CZ  . PHE D 3 465 ? 109.88200 110.20800 150.21300 1.000 43.84000 ? 455 PHE B CZ  1 
ATOM   5511  N N   . ILE D 3 466 ? 111.15100 112.85700 154.53000 1.000 46.15000 ? 456 ILE B N   1 
ATOM   5512  C CA  . ILE D 3 466 ? 111.43700 111.68600 155.34800 1.000 46.15000 ? 456 ILE B CA  1 
ATOM   5513  C C   . ILE D 3 466 ? 110.58700 111.70400 156.60800 1.000 46.15000 ? 456 ILE B C   1 
ATOM   5514  O O   . ILE D 3 466 ? 109.96200 110.70100 156.97600 1.000 46.15000 ? 456 ILE B O   1 
ATOM   5515  C CB  . ILE D 3 466 ? 112.93400 111.62900 155.68000 1.000 46.15000 ? 456 ILE B CB  1 
ATOM   5516  C CG1 . ILE D 3 466 ? 113.72500 111.37900 154.40600 1.000 46.15000 ? 456 ILE B CG1 1 
ATOM   5517  C CG2 . ILE D 3 466 ? 113.17900 110.57100 156.69800 1.000 46.15000 ? 456 ILE B CG2 1 
ATOM   5518  C CD1 . ILE D 3 466 ? 115.18800 111.37800 154.58200 1.000 46.15000 ? 456 ILE B CD1 1 
ATOM   5519  N N   . HIS D 3 467 ? 110.54100 112.85000 157.28300 1.000 48.07000 ? 457 HIS B N   1 
ATOM   5520  C CA  . HIS D 3 467 ? 109.80900 112.93300 158.53700 1.000 48.07000 ? 457 HIS B CA  1 
ATOM   5521  C C   . HIS D 3 467 ? 108.32600 112.66800 158.33400 1.000 48.07000 ? 457 HIS B C   1 
ATOM   5522  O O   . HIS D 3 467 ? 107.68700 112.01500 159.16500 1.000 48.07000 ? 457 HIS B O   1 
ATOM   5523  C CB  . HIS D 3 467 ? 110.03000 114.29700 159.17600 1.000 48.07000 ? 457 HIS B CB  1 
ATOM   5524  C CG  . HIS D 3 467 ? 109.15700 114.54900 160.36100 1.000 48.07000 ? 457 HIS B CG  1 
ATOM   5525  N ND1 . HIS D 3 467 ? 108.20800 115.54600 160.38700 1.000 48.07000 ? 457 HIS B ND1 1 
ATOM   5526  C CD2 . HIS D 3 467 ? 109.07800 113.92200 161.55700 1.000 48.07000 ? 457 HIS B CD2 1 
ATOM   5527  C CE1 . HIS D 3 467 ? 107.58600 115.52700 161.55100 1.000 48.07000 ? 457 HIS B CE1 1 
ATOM   5528  N NE2 . HIS D 3 467 ? 108.09500 114.55100 162.27900 1.000 48.07000 ? 457 HIS B NE2 1 
ATOM   5529  N N   . GLU D 3 468 ? 107.75500 113.17500 157.24500 1.000 47.36000 ? 458 GLU B N   1 
ATOM   5530  C CA  . GLU D 3 468 ? 106.33400 112.97300 157.00900 1.000 47.36000 ? 458 GLU B CA  1 
ATOM   5531  C C   . GLU D 3 468 ? 106.02600 111.57900 156.48100 1.000 47.36000 ? 458 GLU B C   1 
ATOM   5532  O O   . GLU D 3 468 ? 104.91600 111.08000 156.68600 1.000 47.36000 ? 458 GLU B O   1 
ATOM   5533  C CB  . GLU D 3 468 ? 105.81300 114.03600 156.05200 1.000 47.36000 ? 458 GLU B CB  1 
ATOM   5534  C CG  . GLU D 3 468 ? 105.87300 115.42700 156.62600 1.000 47.36000 ? 458 GLU B CG  1 
ATOM   5535  C CD  . GLU D 3 468 ? 105.59800 116.50100 155.60400 1.000 47.36000 ? 458 GLU B CD  1 
ATOM   5536  O OE1 . GLU D 3 468 ? 105.94900 116.30600 154.42300 1.000 47.36000 ? 458 GLU B OE1 1 
ATOM   5537  O OE2 . GLU D 3 468 ? 105.03000 117.54500 155.98300 1.000 47.36000 ? 458 GLU B OE2 1 
ATOM   5538  N N   . TYR D 3 469 ? 106.97600 110.93400 155.80600 1.000 45.78000 ? 459 TYR B N   1 
ATOM   5539  C CA  . TYR D 3 469 ? 106.74200 109.57000 155.35300 1.000 45.78000 ? 459 TYR B CA  1 
ATOM   5540  C C   . TYR D 3 469 ? 106.80400 108.59100 156.51100 1.000 45.78000 ? 459 TYR B C   1 
ATOM   5541  O O   . TYR D 3 469 ? 105.97600 107.67900 156.60700 1.000 45.78000 ? 459 TYR B O   1 
ATOM   5542  C CB  . TYR D 3 469 ? 107.75800 109.18700 154.28600 1.000 45.78000 ? 459 TYR B CB  1 
ATOM   5543  C CG  . TYR D 3 469 ? 107.63200 107.76500 153.82700 1.000 45.78000 ? 459 TYR B CG  1 
ATOM   5544  C CD1 . TYR D 3 469 ? 106.56800 107.36600 153.04800 1.000 45.78000 ? 459 TYR B CD1 1 
ATOM   5545  C CD2 . TYR D 3 469 ? 108.57500 106.82000 154.17300 1.000 45.78000 ? 459 TYR B CD2 1 
ATOM   5546  C CE1 . TYR D 3 469 ? 106.44400 106.06900 152.62700 1.000 45.78000 ? 459 TYR B CE1 1 
ATOM   5547  C CE2 . TYR D 3 469 ? 108.46100 105.52000 153.75800 1.000 45.78000 ? 459 TYR B CE2 1 
ATOM   5548  C CZ  . TYR D 3 469 ? 107.39100 105.14900 152.98300 1.000 45.78000 ? 459 TYR B CZ  1 
ATOM   5549  O OH  . TYR D 3 469 ? 107.26700 103.85000 152.56000 1.000 45.78000 ? 459 TYR B OH  1 
ATOM   5550  N N   . ILE D 3 470 ? 107.78300 108.76000 157.39800 1.000 49.33000 ? 460 ILE B N   1 
ATOM   5551  C CA  . ILE D 3 470 ? 107.87200 107.89400 158.56700 1.000 49.33000 ? 460 ILE B CA  1 
ATOM   5552  C C   . ILE D 3 470 ? 106.63100 108.04400 159.43200 1.000 49.33000 ? 460 ILE B C   1 
ATOM   5553  O O   . ILE D 3 470 ? 106.05000 107.05500 159.89000 1.000 49.33000 ? 460 ILE B O   1 
ATOM   5554  C CB  . ILE D 3 470 ? 109.14800 108.21000 159.35900 1.000 49.33000 ? 460 ILE B CB  1 
ATOM   5555  C CG1 . ILE D 3 470 ? 110.37300 107.99200 158.49300 1.000 49.33000 ? 460 ILE B CG1 1 
ATOM   5556  C CG2 . ILE D 3 470 ? 109.23900 107.33000 160.55100 1.000 49.33000 ? 460 ILE B CG2 1 
ATOM   5557  C CD1 . ILE D 3 470 ? 111.62300 108.47600 159.13400 1.000 49.33000 ? 460 ILE B CD1 1 
ATOM   5558  N N   . SER D 3 471 ? 106.20400 109.28200 159.66300 1.000 48.97000 ? 461 SER B N   1 
ATOM   5559  C CA  . SER D 3 471 ? 105.06700 109.55100 160.52700 1.000 48.97000 ? 461 SER B CA  1 
ATOM   5560  C C   . SER D 3 471 ? 103.74100 109.13500 159.91300 1.000 48.97000 ? 461 SER B C   1 
ATOM   5561  O O   . SER D 3 471 ? 102.71700 109.20300 160.59800 1.000 48.97000 ? 461 SER B O   1 
ATOM   5562  C CB  . SER D 3 471 ? 105.03000 111.03100 160.87100 1.000 48.97000 ? 461 SER B CB  1 
ATOM   5563  O OG  . SER D 3 471 ? 106.28800 111.48000 161.33000 1.000 48.97000 ? 461 SER B OG  1 
ATOM   5564  N N   . GLY D 3 472 ? 103.72500 108.72700 158.65200 1.000 47.79000 ? 462 GLY B N   1 
ATOM   5565  C CA  . GLY D 3 472 ? 102.51700 108.22200 158.03800 1.000 47.79000 ? 462 GLY B CA  1 
ATOM   5566  C C   . GLY D 3 472 ? 101.65000 109.25300 157.36400 1.000 47.79000 ? 462 GLY B C   1 
ATOM   5567  O O   . GLY D 3 472 ? 100.46300 108.99200 157.14500 1.000 47.79000 ? 462 GLY B O   1 
ATOM   5568  N N   . TYR D 3 473 ? 102.19900 110.41800 157.02900 1.000 49.71000 ? 463 TYR B N   1 
ATOM   5569  C CA  . TYR D 3 473 ? 101.40600 111.43600 156.35600 1.000 49.71000 ? 463 TYR B CA  1 
ATOM   5570  C C   . TYR D 3 473 ? 100.92100 110.94800 155.00000 1.000 49.71000 ? 463 TYR B C   1 
ATOM   5571  O O   . TYR D 3 473 ? 99.72200  110.98600 154.70400 1.000 49.71000 ? 463 TYR B O   1 
ATOM   5572  C CB  . TYR D 3 473 ? 102.22900 112.70600 156.18500 1.000 49.71000 ? 463 TYR B CB  1 
ATOM   5573  C CG  . TYR D 3 473 ? 102.33900 113.57800 157.40600 1.000 49.71000 ? 463 TYR B CG  1 
ATOM   5574  C CD1 . TYR D 3 473 ? 103.10000 113.19600 158.48900 1.000 49.71000 ? 463 TYR B CD1 1 
ATOM   5575  C CD2 . TYR D 3 473 ? 101.70600 114.79900 157.45600 1.000 49.71000 ? 463 TYR B CD2 1 
ATOM   5576  C CE1 . TYR D 3 473 ? 103.21100 113.99800 159.59500 1.000 49.71000 ? 463 TYR B CE1 1 
ATOM   5577  C CE2 . TYR D 3 473 ? 101.81100 115.60600 158.55400 1.000 49.71000 ? 463 TYR B CE2 1 
ATOM   5578  C CZ  . TYR D 3 473 ? 102.56700 115.20200 159.62300 1.000 49.71000 ? 463 TYR B CZ  1 
ATOM   5579  O OH  . TYR D 3 473 ? 102.68100 116.00200 160.73300 1.000 49.71000 ? 463 TYR B OH  1 
ATOM   5580  N N   . TYR D 3 474 ? 101.83900 110.47200 154.16500 1.000 44.54000 ? 464 TYR B N   1 
ATOM   5581  C CA  . TYR D 3 474 ? 101.51800 110.16000 152.78400 1.000 44.54000 ? 464 TYR B CA  1 
ATOM   5582  C C   . TYR D 3 474 ? 102.45800 109.09200 152.25300 1.000 44.54000 ? 464 TYR B C   1 
ATOM   5583  O O   . TYR D 3 474 ? 103.49000 108.78200 152.84900 1.000 44.54000 ? 464 TYR B O   1 
ATOM   5584  C CB  . TYR D 3 474 ? 101.60000 111.40100 151.89900 1.000 44.54000 ? 464 TYR B CB  1 
ATOM   5585  C CG  . TYR D 3 474 ? 102.81800 112.25500 152.12200 1.000 44.54000 ? 464 TYR B CG  1 
ATOM   5586  C CD1 . TYR D 3 474 ? 104.08500 111.73300 152.00700 1.000 44.54000 ? 464 TYR B CD1 1 
ATOM   5587  C CD2 . TYR D 3 474 ? 102.69600 113.59300 152.42400 1.000 44.54000 ? 464 TYR B CD2 1 
ATOM   5588  C CE1 . TYR D 3 474 ? 105.18800 112.50900 152.20300 1.000 44.54000 ? 464 TYR B CE1 1 
ATOM   5589  C CE2 . TYR D 3 474 ? 103.79300 114.37400 152.62000 1.000 44.54000 ? 464 TYR B CE2 1 
ATOM   5590  C CZ  . TYR D 3 474 ? 105.03500 113.83000 152.50800 1.000 44.54000 ? 464 TYR B CZ  1 
ATOM   5591  O OH  . TYR D 3 474 ? 106.12900 114.62600 152.70700 1.000 44.54000 ? 464 TYR B OH  1 
ATOM   5592  N N   . ARG D 3 475 ? 102.07800 108.53800 151.10900 1.000 45.57000 ? 465 ARG B N   1 
ATOM   5593  C CA  . ARG D 3 475 ? 102.91900 107.62100 150.36600 1.000 45.57000 ? 465 ARG B CA  1 
ATOM   5594  C C   . ARG D 3 475 ? 103.91400 108.39700 149.51500 1.000 45.57000 ? 465 ARG B C   1 
ATOM   5595  O O   . ARG D 3 475 ? 103.84900 109.62000 149.39100 1.000 45.57000 ? 465 ARG B O   1 
ATOM   5596  C CB  . ARG D 3 475 ? 102.07300 106.71600 149.47800 1.000 45.57000 ? 465 ARG B CB  1 
ATOM   5597  C CG  . ARG D 3 475 ? 100.76800 106.28500 150.09300 1.000 45.57000 ? 465 ARG B CG  1 
ATOM   5598  C CD  . ARG D 3 475 ? 99.97300  105.39500 149.16800 1.000 45.57000 ? 465 ARG B CD  1 
ATOM   5599  N NE  . ARG D 3 475 ? 98.61400  105.19500 149.65400 1.000 45.57000 ? 465 ARG B NE  1 
ATOM   5600  C CZ  . ARG D 3 475 ? 97.72900  104.38300 149.08800 1.000 45.57000 ? 465 ARG B CZ  1 
ATOM   5601  N NH1 . ARG D 3 475 ? 98.05700  103.68400 148.01200 1.000 45.57000 ? 465 ARG B NH1 1 
ATOM   5602  N NH2 . ARG D 3 475 ? 96.51200  104.26800 149.60100 1.000 45.57000 ? 465 ARG B NH2 1 
ATOM   5603  N N   . VAL D 3 476 ? 104.85400 107.66500 148.92500 1.000 41.04000 ? 466 VAL B N   1 
ATOM   5604  C CA  . VAL D 3 476 ? 105.82800 108.29000 148.04100 1.000 41.04000 ? 466 VAL B CA  1 
ATOM   5605  C C   . VAL D 3 476 ? 105.17200 108.71900 146.74200 1.000 41.04000 ? 466 VAL B C   1 
ATOM   5606  O O   . VAL D 3 476 ? 105.49700 109.77300 146.18100 1.000 41.04000 ? 466 VAL B O   1 
ATOM   5607  C CB  . VAL D 3 476 ? 106.99200 107.33100 147.77700 1.000 41.04000 ? 466 VAL B CB  1 
ATOM   5608  C CG1 . VAL D 3 476 ? 108.03700 108.02600 146.97200 1.000 41.04000 ? 466 VAL B CG1 1 
ATOM   5609  C CG2 . VAL D 3 476 ? 107.55400 106.84400 149.06300 1.000 41.04000 ? 466 VAL B CG2 1 
ATOM   5610  N N   . SER D 3 477 ? 104.26400 107.89600 146.22700 1.000 41.58000 ? 467 SER B N   1 
ATOM   5611  C CA  . SER D 3 477 ? 103.61400 108.19600 144.96000 1.000 41.58000 ? 467 SER B CA  1 
ATOM   5612  C C   . SER D 3 477 ? 102.92200 109.54800 145.00200 1.000 41.58000 ? 467 SER B C   1 
ATOM   5613  O O   . SER D 3 477 ? 103.06400 110.36100 144.08400 1.000 41.58000 ? 467 SER B O   1 
ATOM   5614  C CB  . SER D 3 477 ? 102.61400 107.09400 144.63800 1.000 41.58000 ? 467 SER B CB  1 
ATOM   5615  O OG  . SER D 3 477 ? 101.92500 107.35900 143.43700 1.000 41.58000 ? 467 SER B OG  1 
ATOM   5616  N N   . SER D 3 478 ? 102.15000 109.79700 146.05600 1.000 42.61000 ? 468 SER B N   1 
ATOM   5617  C CA  . SER D 3 478 ? 101.41800 111.05000 146.15800 1.000 42.61000 ? 468 SER B CA  1 
ATOM   5618  C C   . SER D 3 478 ? 102.36800 112.23400 146.21100 1.000 42.61000 ? 468 SER B C   1 
ATOM   5619  O O   . SER D 3 478 ? 102.17600 113.23100 145.51000 1.000 42.61000 ? 468 SER B O   1 
ATOM   5620  C CB  . SER D 3 478 ? 100.52800 111.02300 147.38800 1.000 42.61000 ? 468 SER B CB  1 
ATOM   5621  O OG  . SER D 3 478 ? 101.29500 110.82900 148.55200 1.000 42.61000 ? 468 SER B OG  1 
ATOM   5622  N N   . TYR D 3 479 ? 103.40600 112.14100 147.03500 1.000 40.86000 ? 469 TYR B N   1 
ATOM   5623  C CA  . TYR D 3 479 ? 104.38000 113.21800 147.12200 1.000 40.86000 ? 469 TYR B CA  1 
ATOM   5624  C C   . TYR D 3 479 ? 104.97400 113.51300 145.75700 1.000 40.86000 ? 469 TYR B C   1 
ATOM   5625  O O   . TYR D 3 479 ? 104.96100 114.65800 145.28900 1.000 40.86000 ? 469 TYR B O   1 
ATOM   5626  C CB  . TYR D 3 479 ? 105.47100 112.83100 148.11100 1.000 40.86000 ? 469 TYR B CB  1 
ATOM   5627  C CG  . TYR D 3 479 ? 106.55800 113.85100 148.31300 1.000 40.86000 ? 469 TYR B CG  1 
ATOM   5628  C CD1 . TYR D 3 479 ? 106.35500 114.95800 149.10800 1.000 40.86000 ? 469 TYR B CD1 1 
ATOM   5629  C CD2 . TYR D 3 479 ? 107.79700 113.68600 147.73400 1.000 40.86000 ? 469 TYR B CD2 1 
ATOM   5630  C CE1 . TYR D 3 479 ? 107.34800 115.88100 149.30200 1.000 40.86000 ? 469 TYR B CE1 1 
ATOM   5631  C CE2 . TYR D 3 479 ? 108.79300 114.60000 147.92200 1.000 40.86000 ? 469 TYR B CE2 1 
ATOM   5632  C CZ  . TYR D 3 479 ? 108.56700 115.69600 148.70600 1.000 40.86000 ? 469 TYR B CZ  1 
ATOM   5633  O OH  . TYR D 3 479 ? 109.57100 116.61200 148.89200 1.000 40.86000 ? 469 TYR B OH  1 
ATOM   5634  N N   . PHE D 3 480 ? 105.47000 112.47700 145.08900 1.000 39.39000 ? 470 PHE B N   1 
ATOM   5635  C CA  . PHE D 3 480 ? 106.12700 112.65400 143.80400 1.000 39.39000 ? 470 PHE B CA  1 
ATOM   5636  C C   . PHE D 3 480 ? 105.18500 113.28800 142.78900 1.000 39.39000 ? 470 PHE B C   1 
ATOM   5637  O O   . PHE D 3 480 ? 105.50400 114.32000 142.18500 1.000 39.39000 ? 470 PHE B O   1 
ATOM   5638  C CB  . PHE D 3 480 ? 106.62800 111.29700 143.32500 1.000 39.39000 ? 470 PHE B CB  1 
ATOM   5639  C CG  . PHE D 3 480 ? 107.44100 111.34500 142.08400 1.000 39.39000 ? 470 PHE B CG  1 
ATOM   5640  C CD1 . PHE D 3 480 ? 108.63600 112.02300 142.05100 1.000 39.39000 ? 470 PHE B CD1 1 
ATOM   5641  C CD2 . PHE D 3 480 ? 107.02700 110.67900 140.95400 1.000 39.39000 ? 470 PHE B CD2 1 
ATOM   5642  C CE1 . PHE D 3 480 ? 109.38600 112.05600 140.91100 1.000 39.39000 ? 470 PHE B CE1 1 
ATOM   5643  C CE2 . PHE D 3 480 ? 107.77400 110.71100 139.81800 1.000 39.39000 ? 470 PHE B CE2 1 
ATOM   5644  C CZ  . PHE D 3 480 ? 108.95500 111.40000 139.79600 1.000 39.39000 ? 470 PHE B CZ  1 
ATOM   5645  N N   . LEU D 3 481 ? 104.00300 112.70100 142.61000 1.000 40.98000 ? 471 LEU B N   1 
ATOM   5646  C CA  . LEU D 3 481 ? 103.10600 113.17400 141.56600 1.000 40.98000 ? 471 LEU B CA  1 
ATOM   5647  C C   . LEU D 3 481 ? 102.57100 114.56400 141.87000 1.000 40.98000 ? 471 LEU B C   1 
ATOM   5648  O O   . LEU D 3 481 ? 102.49100 115.40600 140.97200 1.000 40.98000 ? 471 LEU B O   1 
ATOM   5649  C CB  . LEU D 3 481 ? 101.95700 112.19500 141.37700 1.000 40.98000 ? 471 LEU B CB  1 
ATOM   5650  C CG  . LEU D 3 481 ? 102.36800 110.78000 141.00800 1.000 40.98000 ? 471 LEU B CG  1 
ATOM   5651  C CD1 . LEU D 3 481 ? 101.14300 109.94600 140.81600 1.000 40.98000 ? 471 LEU B CD1 1 
ATOM   5652  C CD2 . LEU D 3 481 ? 103.20400 110.77100 139.76200 1.000 40.98000 ? 471 LEU B CD2 1 
ATOM   5653  N N   . GLY D 3 482 ? 102.18700 114.82800 143.11400 1.000 42.91000 ? 472 GLY B N   1 
ATOM   5654  C CA  . GLY D 3 482 ? 101.68200 116.14200 143.44700 1.000 42.91000 ? 472 GLY B CA  1 
ATOM   5655  C C   . GLY D 3 482 ? 102.73100 117.22100 143.31200 1.000 42.91000 ? 472 GLY B C   1 
ATOM   5656  O O   . GLY D 3 482 ? 102.44900 118.32000 142.82800 1.000 42.91000 ? 472 GLY B O   1 
ATOM   5657  N N   . LYS D 3 483 ? 103.95800 116.92800 143.73300 1.000 43.55000 ? 473 LYS B N   1 
ATOM   5658  C CA  . LYS D 3 483 ? 105.01300 117.91600 143.61800 1.000 43.55000 ? 473 LYS B CA  1 
ATOM   5659  C C   . LYS D 3 483 ? 105.40500 118.15600 142.16900 1.000 43.55000 ? 473 LYS B C   1 
ATOM   5660  O O   . LYS D 3 483 ? 105.81600 119.26600 141.82000 1.000 43.55000 ? 473 LYS B O   1 
ATOM   5661  C CB  . LYS D 3 483 ? 106.21100 117.47900 144.44000 1.000 43.55000 ? 473 LYS B CB  1 
ATOM   5662  C CG  . LYS D 3 483 ? 107.28000 118.51300 144.52800 1.000 43.55000 ? 473 LYS B CG  1 
ATOM   5663  C CD  . LYS D 3 483 ? 108.20400 118.24300 145.67900 1.000 43.55000 ? 473 LYS B CD  1 
ATOM   5664  C CE  . LYS D 3 483 ? 107.60500 118.72100 146.96600 1.000 43.55000 ? 473 LYS B CE  1 
ATOM   5665  N NZ  . LYS D 3 483 ? 107.46300 120.19000 146.97000 1.000 43.55000 ? 473 LYS B NZ  1 
ATOM   5666  N N   . LEU D 3 484 ? 105.30100 117.14100 141.31300 1.000 41.45000 ? 474 LEU B N   1 
ATOM   5667  C CA  . LEU D 3 484 ? 105.47200 117.38500 139.88600 1.000 41.45000 ? 474 LEU B CA  1 
ATOM   5668  C C   . LEU D 3 484 ? 104.34700 118.25400 139.34500 1.000 41.45000 ? 474 LEU B C   1 
ATOM   5669  O O   . LEU D 3 484 ? 104.58700 119.25400 138.66100 1.000 41.45000 ? 474 LEU B O   1 
ATOM   5670  C CB  . LEU D 3 484 ? 105.51300 116.06900 139.12400 1.000 41.45000 ? 474 LEU B CB  1 
ATOM   5671  C CG  . LEU D 3 484 ? 106.68600 115.13300 139.34000 1.000 41.45000 ? 474 LEU B CG  1 
ATOM   5672  C CD1 . LEU D 3 484 ? 106.46700 113.93900 138.47700 1.000 41.45000 ? 474 LEU B CD1 1 
ATOM   5673  C CD2 . LEU D 3 484 ? 107.99500 115.79100 139.00700 1.000 41.45000 ? 474 LEU B CD2 1 
ATOM   5674  N N   . LEU D 3 485 ? 103.10900 117.87700 139.64800 1.000 45.35000 ? 475 LEU B N   1 
ATOM   5675  C CA  . LEU D 3 485 ? 101.94600 118.55200 139.09800 1.000 45.35000 ? 475 LEU B CA  1 
ATOM   5676  C C   . LEU D 3 485 ? 101.87000 120.00400 139.53400 1.000 45.35000 ? 475 LEU B C   1 
ATOM   5677  O O   . LEU D 3 485 ? 101.28000 120.83000 138.83100 1.000 45.35000 ? 475 LEU B O   1 
ATOM   5678  C CB  . LEU D 3 485 ? 100.69400 117.80400 139.53000 1.000 45.35000 ? 475 LEU B CB  1 
ATOM   5679  C CG  . LEU D 3 485 ? 99.33800  118.31400 139.09100 1.000 45.35000 ? 475 LEU B CG  1 
ATOM   5680  C CD1 . LEU D 3 485 ? 99.16500  118.19200 137.59300 1.000 45.35000 ? 475 LEU B CD1 1 
ATOM   5681  C CD2 . LEU D 3 485 ? 98.29600  117.51400 139.81700 1.000 45.35000 ? 475 LEU B CD2 1 
ATOM   5682  N N   . SER D 3 486 ? 102.44400 120.33500 140.68600 1.000 47.99000 ? 476 SER B N   1 
ATOM   5683  C CA  . SER D 3 486 ? 102.31900 121.68800 141.20700 1.000 47.99000 ? 476 SER B CA  1 
ATOM   5684  C C   . SER D 3 486 ? 103.40100 122.60200 140.64900 1.000 47.99000 ? 476 SER B C   1 
ATOM   5685  O O   . SER D 3 486 ? 103.10600 123.60800 139.99700 1.000 47.99000 ? 476 SER B O   1 
ATOM   5686  C CB  . SER D 3 486 ? 102.38100 121.66400 142.72900 1.000 47.99000 ? 476 SER B CB  1 
ATOM   5687  O OG  . SER D 3 486 ? 101.89100 122.87500 143.27000 1.000 47.99000 ? 476 SER B OG  1 
ATOM   5688  N N   . ASP D 3 487 ? 104.66200 122.26300 140.89400 1.000 49.55000 ? 477 ASP B N   1 
ATOM   5689  C CA  . ASP D 3 487 ? 105.77100 123.14200 140.55200 1.000 49.55000 ? 477 ASP B CA  1 
ATOM   5690  C C   . ASP D 3 487 ? 106.26800 122.93900 139.12500 1.000 49.55000 ? 477 ASP B C   1 
ATOM   5691  O O   . ASP D 3 487 ? 106.33500 123.89500 138.34600 1.000 49.55000 ? 477 ASP B O   1 
ATOM   5692  C CB  . ASP D 3 487 ? 106.92300 122.92300 141.53100 1.000 49.55000 ? 477 ASP B CB  1 
ATOM   5693  C CG  . ASP D 3 487 ? 106.60400 123.41600 142.92700 1.000 49.55000 ? 477 ASP B CG  1 
ATOM   5694  O OD1 . ASP D 3 487 ? 105.60100 124.14100 143.08700 1.000 49.55000 ? 477 ASP B OD1 1 
ATOM   5695  O OD2 . ASP D 3 487 ? 107.35400 123.07700 143.86600 1.000 49.55000 ? 477 ASP B OD2 1 
ATOM   5696  N N   . LEU D 3 488 ? 106.62300 121.70600 138.77000 1.000 45.20000 ? 478 LEU B N   1 
ATOM   5697  C CA  . LEU D 3 488 ? 107.32200 121.47200 137.51200 1.000 45.20000 ? 478 LEU B CA  1 
ATOM   5698  C C   . LEU D 3 488 ? 106.48000 121.88800 136.31400 1.000 45.20000 ? 478 LEU B C   1 
ATOM   5699  O O   . LEU D 3 488 ? 106.97300 122.55300 135.39700 1.000 45.20000 ? 478 LEU B O   1 
ATOM   5700  C CB  . LEU D 3 488 ? 107.70100 120.00100 137.39700 1.000 45.20000 ? 478 LEU B CB  1 
ATOM   5701  C CG  . LEU D 3 488 ? 108.90700 119.73600 136.49800 1.000 45.20000 ? 478 LEU B CG  1 
ATOM   5702  C CD1 . LEU D 3 488 ? 110.18400 120.05400 137.25500 1.000 45.20000 ? 478 LEU B CD1 1 
ATOM   5703  C CD2 . LEU D 3 488 ? 108.92300 118.31300 135.96900 1.000 45.20000 ? 478 LEU B CD2 1 
ATOM   5704  N N   . LEU D 3 489 ? 105.20900 121.51100 136.30500 1.000 45.58000 ? 479 LEU B N   1 
ATOM   5705  C CA  . LEU D 3 489 ? 104.39500 121.62100 135.10300 1.000 45.58000 ? 479 LEU B CA  1 
ATOM   5706  C C   . LEU D 3 489 ? 104.25300 123.06900 134.64300 1.000 45.58000 ? 479 LEU B C   1 
ATOM   5707  O O   . LEU D 3 489 ? 104.76600 123.42600 133.57500 1.000 45.58000 ? 479 LEU B O   1 
ATOM   5708  C CB  . LEU D 3 489 ? 103.01900 121.00400 135.34200 1.000 45.58000 ? 479 LEU B CB  1 
ATOM   5709  C CG  . LEU D 3 489 ? 102.50300 120.07400 134.25100 1.000 45.58000 ? 479 LEU B CG  1 
ATOM   5710  C CD1 . LEU D 3 489 ? 103.30900 118.80300 134.23200 1.000 45.58000 ? 479 LEU B CD1 1 
ATOM   5711  C CD2 . LEU D 3 489 ? 101.04600 119.76100 134.46200 1.000 45.58000 ? 479 LEU B CD2 1 
ATOM   5712  N N   . PRO D 3 490 ? 103.57400 123.93200 135.40400 1.000 49.56000 ? 480 PRO B N   1 
ATOM   5713  C CA  . PRO D 3 490 ? 103.32400 125.29200 134.89900 1.000 49.56000 ? 480 PRO B CA  1 
ATOM   5714  C C   . PRO D 3 490 ? 104.58500 126.07500 134.58600 1.000 49.56000 ? 480 PRO B C   1 
ATOM   5715  O O   . PRO D 3 490 ? 104.64100 126.78300 133.56900 1.000 49.56000 ? 480 PRO B O   1 
ATOM   5716  C CB  . PRO D 3 490 ? 102.53600 125.93700 136.04300 1.000 49.56000 ? 480 PRO B CB  1 
ATOM   5717  C CG  . PRO D 3 490 ? 102.95700 125.18800 137.24500 1.000 49.56000 ? 480 PRO B CG  1 
ATOM   5718  C CD  . PRO D 3 490 ? 103.10300 123.78000 136.78900 1.000 49.56000 ? 480 PRO B CD  1 
ATOM   5719  N N   . MET D 3 491 ? 105.60300 125.97000 135.43900 1.000 51.10000 ? 481 MET B N   1 
ATOM   5720  C CA  . MET D 3 491 ? 106.77500 126.82100 135.29500 1.000 51.10000 ? 481 MET B CA  1 
ATOM   5721  C C   . MET D 3 491 ? 107.60300 126.45300 134.07600 1.000 51.10000 ? 481 MET B C   1 
ATOM   5722  O O   . MET D 3 491 ? 108.32200 127.30300 133.54100 1.000 51.10000 ? 481 MET B O   1 
ATOM   5723  C CB  . MET D 3 491 ? 107.63000 126.74700 136.55500 1.000 51.10000 ? 481 MET B CB  1 
ATOM   5724  C CG  . MET D 3 491 ? 107.06600 127.53100 137.72400 1.000 51.10000 ? 481 MET B CG  1 
ATOM   5725  S SD  . MET D 3 491 ? 106.74800 129.27000 137.35600 1.000 51.10000 ? 481 MET B SD  1 
ATOM   5726  C CE  . MET D 3 491 ? 108.25800 129.73900 136.51300 1.000 51.10000 ? 481 MET B CE  1 
ATOM   5727  N N   . ARG D 3 492 ? 107.54100 125.20200 133.63600 1.000 44.85000 ? 482 ARG B N   1 
ATOM   5728  C CA  . ARG D 3 492 ? 108.19000 124.82000 132.39200 1.000 44.85000 ? 482 ARG B CA  1 
ATOM   5729  C C   . ARG D 3 492 ? 107.31400 125.08700 131.18000 1.000 44.85000 ? 482 ARG B C   1 
ATOM   5730  O O   . ARG D 3 492 ? 107.83700 125.30200 130.08200 1.000 44.85000 ? 482 ARG B O   1 
ATOM   5731  C CB  . ARG D 3 492 ? 108.57100 123.34300 132.43100 1.000 44.85000 ? 482 ARG B CB  1 
ATOM   5732  C CG  . ARG D 3 492 ? 109.49200 122.97200 133.56700 1.000 44.85000 ? 482 ARG B CG  1 
ATOM   5733  C CD  . ARG D 3 492 ? 110.78600 123.75600 133.52900 1.000 44.85000 ? 482 ARG B CD  1 
ATOM   5734  N NE  . ARG D 3 492 ? 111.71400 123.31200 134.56200 1.000 44.85000 ? 482 ARG B NE  1 
ATOM   5735  C CZ  . ARG D 3 492 ? 111.69200 123.74000 135.82000 1.000 44.85000 ? 482 ARG B CZ  1 
ATOM   5736  N NH1 . ARG D 3 492 ? 110.78900 124.62300 136.21300 1.000 44.85000 ? 482 ARG B NH1 1 
ATOM   5737  N NH2 . ARG D 3 492 ? 112.57300 123.28100 136.69200 1.000 44.85000 ? 482 ARG B NH2 1 
ATOM   5738  N N   . MET D 3 493 ? 105.99500 125.07800 131.35700 1.000 46.59000 ? 483 MET B N   1 
ATOM   5739  C CA  . MET D 3 493 ? 105.09600 125.29500 130.23200 1.000 46.59000 ? 483 MET B CA  1 
ATOM   5740  C C   . MET D 3 493 ? 105.05200 126.76200 129.82000 1.000 46.59000 ? 483 MET B C   1 
ATOM   5741  O O   . MET D 3 493 ? 105.06500 127.07100 128.62500 1.000 46.59000 ? 483 MET B O   1 
ATOM   5742  C CB  . MET D 3 493 ? 103.69700 124.79700 130.58400 1.000 46.59000 ? 483 MET B CB  1 
ATOM   5743  C CG  . MET D 3 493 ? 103.17600 123.73200 129.64900 1.000 46.59000 ? 483 MET B CG  1 
ATOM   5744  S SD  . MET D 3 493 ? 101.67700 122.92700 130.23900 1.000 46.59000 ? 483 MET B SD  1 
ATOM   5745  C CE  . MET D 3 493 ? 100.58600 124.33400 130.42000 1.000 46.59000 ? 483 MET B CE  1 
ATOM   5746  N N   . LEU D 3 494 ? 104.99800 127.67800 130.78500 1.000 46.95000 ? 484 LEU B N   1 
ATOM   5747  C CA  . LEU D 3 494 ? 104.84100 129.09000 130.44000 1.000 46.95000 ? 484 LEU B CA  1 
ATOM   5748  C C   . LEU D 3 494 ? 105.99200 129.63300 129.60500 1.000 46.95000 ? 484 LEU B C   1 
ATOM   5749  O O   . LEU D 3 494 ? 105.73000 130.26200 128.56100 1.000 46.95000 ? 484 LEU B O   1 
ATOM   5750  C CB  . LEU D 3 494 ? 104.66500 129.91500 131.71700 1.000 46.95000 ? 484 LEU B CB  1 
ATOM   5751  C CG  . LEU D 3 494 ? 103.42200 129.63400 132.55300 1.000 46.95000 ? 484 LEU B CG  1 
ATOM   5752  C CD1 . LEU D 3 494 ? 103.54300 130.36000 133.87500 1.000 46.95000 ? 484 LEU B CD1 1 
ATOM   5753  C CD2 . LEU D 3 494 ? 102.16600 130.06000 131.82400 1.000 46.95000 ? 484 LEU B CD2 1 
ATOM   5754  N N   . PRO D 3 495 ? 107.25800 129.44900 129.98400 1.000 44.52000 ? 485 PRO B N   1 
ATOM   5755  C CA  . PRO D 3 495 ? 108.34000 130.07200 129.20900 1.000 44.52000 ? 485 PRO B CA  1 
ATOM   5756  C C   . PRO D 3 495 ? 108.34800 129.68500 127.74600 1.000 44.52000 ? 485 PRO B C   1 
ATOM   5757  O O   . PRO D 3 495 ? 108.67000 130.52000 126.89400 1.000 44.52000 ? 485 PRO B O   1 
ATOM   5758  C CB  . PRO D 3 495 ? 109.60000 129.58600 129.93300 1.000 44.52000 ? 485 PRO B CB  1 
ATOM   5759  C CG  . PRO D 3 495 ? 109.16200 129.32400 131.30100 1.000 44.52000 ? 485 PRO B CG  1 
ATOM   5760  C CD  . PRO D 3 495 ? 107.77300 128.80200 131.20000 1.000 44.52000 ? 485 PRO B CD  1 
ATOM   5761  N N   . SER D 3 496 ? 108.01700 128.43600 127.42400 1.000 40.91000 ? 486 SER B N   1 
ATOM   5762  C CA  . SER D 3 496 ? 107.99300 128.02700 126.02600 1.000 40.91000 ? 486 SER B CA  1 
ATOM   5763  C C   . SER D 3 496 ? 106.95200 128.81300 125.24900 1.000 40.91000 ? 486 SER B C   1 
ATOM   5764  O O   . SER D 3 496 ? 107.21500 129.28000 124.13400 1.000 40.91000 ? 486 SER B O   1 
ATOM   5765  C CB  . SER D 3 496 ? 107.70800 126.53700 125.92400 1.000 40.91000 ? 486 SER B CB  1 
ATOM   5766  O OG  . SER D 3 496 ? 108.76100 125.79500 126.49300 1.000 40.91000 ? 486 SER B OG  1 
ATOM   5767  N N   . ILE D 3 497 ? 105.76500 128.97800 125.83000 1.000 40.34000 ? 487 ILE B N   1 
ATOM   5768  C CA  . ILE D 3 497 ? 104.71500 129.73500 125.16400 1.000 40.34000 ? 487 ILE B CA  1 
ATOM   5769  C C   . ILE D 3 497 ? 105.15800 131.17300 124.96200 1.000 40.34000 ? 487 ILE B C   1 
ATOM   5770  O O   . ILE D 3 497 ? 104.93900 131.76500 123.89900 1.000 40.34000 ? 487 ILE B O   1 
ATOM   5771  C CB  . ILE D 3 497 ? 103.40700 129.66300 125.97000 1.000 40.34000 ? 487 ILE B CB  1 
ATOM   5772  C CG1 . ILE D 3 497 ? 103.06300 128.21800 126.31600 1.000 40.34000 ? 487 ILE B CG1 1 
ATOM   5773  C CG2 . ILE D 3 497 ? 102.27900 130.27500 125.18100 1.000 40.34000 ? 487 ILE B CG2 1 
ATOM   5774  C CD1 . ILE D 3 497 ? 101.84900 128.08400 127.18000 1.000 40.34000 ? 487 ILE B CD1 1 
ATOM   5775  N N   . ILE D 3 498 ? 105.77700 131.76300 125.98200 1.000 41.28000 ? 488 ILE B N   1 
ATOM   5776  C CA  . ILE D 3 498 ? 106.20000 133.15500 125.87600 1.000 41.28000 ? 488 ILE B CA  1 
ATOM   5777  C C   . ILE D 3 498 ? 107.23600 133.31200 124.77000 1.000 41.28000 ? 488 ILE B C   1 
ATOM   5778  O O   . ILE D 3 498 ? 107.11900 134.18900 123.90300 1.000 41.28000 ? 488 ILE B O   1 
ATOM   5779  C CB  . ILE D 3 498 ? 106.72900 133.65200 127.23200 1.000 41.28000 ? 488 ILE B CB  1 
ATOM   5780  C CG1 . ILE D 3 498 ? 105.62200 133.53600 128.27900 1.000 41.28000 ? 488 ILE B CG1 1 
ATOM   5781  C CG2 . ILE D 3 498 ? 107.22000 135.07700 127.12700 1.000 41.28000 ? 488 ILE B CG2 1 
ATOM   5782  C CD1 . ILE D 3 498 ? 105.95700 134.15900 129.60100 1.000 41.28000 ? 488 ILE B CD1 1 
ATOM   5783  N N   . PHE D 3 499 ? 108.27000 132.47100 124.78800 1.000 38.71000 ? 489 PHE B N   1 
ATOM   5784  C CA  . PHE D 3 499 ? 109.28900 132.51600 123.74600 1.000 38.71000 ? 489 PHE B CA  1 
ATOM   5785  C C   . PHE D 3 499 ? 108.66300 132.39400 122.36800 1.000 38.71000 ? 489 PHE B C   1 
ATOM   5786  O O   . PHE D 3 499 ? 108.95300 133.18600 121.46400 1.000 38.71000 ? 489 PHE B O   1 
ATOM   5787  C CB  . PHE D 3 499 ? 110.30400 131.39300 123.95000 1.000 38.71000 ? 489 PHE B CB  1 
ATOM   5788  C CG  . PHE D 3 499 ? 111.58200 131.83000 124.58400 1.000 38.71000 ? 489 PHE B CG  1 
ATOM   5789  C CD1 . PHE D 3 499 ? 112.61400 132.32600 123.81600 1.000 38.71000 ? 489 PHE B CD1 1 
ATOM   5790  C CD2 . PHE D 3 499 ? 111.76300 131.71900 125.94400 1.000 38.71000 ? 489 PHE B CD2 1 
ATOM   5791  C CE1 . PHE D 3 499 ? 113.79400 132.71800 124.39400 1.000 38.71000 ? 489 PHE B CE1 1 
ATOM   5792  C CE2 . PHE D 3 499 ? 112.94200 132.10900 126.52900 1.000 38.71000 ? 489 PHE B CE2 1 
ATOM   5793  C CZ  . PHE D 3 499 ? 113.96000 132.61000 125.75400 1.000 38.71000 ? 489 PHE B CZ  1 
ATOM   5794  N N   . THR D 3 500 ? 107.81800 131.38200 122.18100 1.000 36.65000 ? 490 THR B N   1 
ATOM   5795  C CA  . THR D 3 500 ? 107.21200 131.15800 120.87800 1.000 36.65000 ? 490 THR B CA  1 
ATOM   5796  C C   . THR D 3 500 ? 106.43000 132.38000 120.42200 1.000 36.65000 ? 490 THR B C   1 
ATOM   5797  O O   . THR D 3 500 ? 106.67400 132.92200 119.33700 1.000 36.65000 ? 490 THR B O   1 
ATOM   5798  C CB  . THR D 3 500 ? 106.30300 129.93800 120.94800 1.000 36.65000 ? 490 THR B CB  1 
ATOM   5799  O OG1 . THR D 3 500 ? 107.03800 128.82600 121.46300 1.000 36.65000 ? 490 THR B OG1 1 
ATOM   5800  C CG2 . THR D 3 500 ? 105.76600 129.59700 119.60000 1.000 36.65000 ? 490 THR B CG2 1 
ATOM   5801  N N   . CYS D 3 501 ? 105.50700 132.85500 121.25700 1.000 38.76000 ? 491 CYS B N   1 
ATOM   5802  C CA  . CYS D 3 501 ? 104.66800 133.97300 120.85500 1.000 38.76000 ? 491 CYS B CA  1 
ATOM   5803  C C   . CYS D 3 501 ? 105.51000 135.18300 120.49600 1.000 38.76000 ? 491 CYS B C   1 
ATOM   5804  O O   . CYS D 3 501 ? 105.26500 135.84000 119.47800 1.000 38.76000 ? 491 CYS B O   1 
ATOM   5805  C CB  . CYS D 3 501 ? 103.68700 134.32900 121.96700 1.000 38.76000 ? 491 CYS B CB  1 
ATOM   5806  S SG  . CYS D 3 501 ? 102.40200 133.11000 122.28500 1.000 38.76000 ? 491 CYS B SG  1 
ATOM   5807  N N   . ILE D 3 502 ? 106.51200 135.49400 121.31400 1.000 38.52000 ? 492 ILE B N   1 
ATOM   5808  C CA  . ILE D 3 502 ? 107.30200 136.69200 121.07100 1.000 38.52000 ? 492 ILE B CA  1 
ATOM   5809  C C   . ILE D 3 502 ? 108.09800 136.56400 119.77900 1.000 38.52000 ? 492 ILE B C   1 
ATOM   5810  O O   . ILE D 3 502 ? 108.03000 137.43500 118.90600 1.000 38.52000 ? 492 ILE B O   1 
ATOM   5811  C CB  . ILE D 3 502 ? 108.22000 136.97300 122.27000 1.000 38.52000 ? 492 ILE B CB  1 
ATOM   5812  C CG1 . ILE D 3 502 ? 107.37900 137.33600 123.49000 1.000 38.52000 ? 492 ILE B CG1 1 
ATOM   5813  C CG2 . ILE D 3 502 ? 109.19700 138.07300 121.93200 1.000 38.52000 ? 492 ILE B CG2 1 
ATOM   5814  C CD1 . ILE D 3 502 ? 108.18600 137.71300 124.69800 1.000 38.52000 ? 492 ILE B CD1 1 
ATOM   5815  N N   . VAL D 3 503 ? 108.84900 135.47400 119.62500 1.000 36.27000 ? 493 VAL B N   1 
ATOM   5816  C CA  . VAL D 3 503 ? 109.85200 135.44200 118.56800 1.000 36.27000 ? 493 VAL B CA  1 
ATOM   5817  C C   . VAL D 3 503 ? 109.26600 135.03800 117.22400 1.000 36.27000 ? 493 VAL B C   1 
ATOM   5818  O O   . VAL D 3 503 ? 109.73800 135.50300 116.18100 1.000 36.27000 ? 493 VAL B O   1 
ATOM   5819  C CB  . VAL D 3 503 ? 111.00700 134.50500 118.94900 1.000 36.27000 ? 493 VAL B CB  1 
ATOM   5820  C CG1 . VAL D 3 503 ? 111.50200 134.81200 120.32900 1.000 36.27000 ? 493 VAL B CG1 1 
ATOM   5821  C CG2 . VAL D 3 503 ? 110.58000 133.07300 118.83200 1.000 36.27000 ? 493 VAL B CG2 1 
ATOM   5822  N N   . TYR D 3 504 ? 108.25700 134.16800 117.20200 1.000 34.74000 ? 494 TYR B N   1 
ATOM   5823  C CA  . TYR D 3 504 ? 107.83200 133.57500 115.94200 1.000 34.74000 ? 494 TYR B CA  1 
ATOM   5824  C C   . TYR D 3 504 ? 107.46500 134.64200 114.92200 1.000 34.74000 ? 494 TYR B C   1 
ATOM   5825  O O   . TYR D 3 504 ? 107.86900 134.56700 113.75700 1.000 34.74000 ? 494 TYR B O   1 
ATOM   5826  C CB  . TYR D 3 504 ? 106.65500 132.64500 116.19400 1.000 34.74000 ? 494 TYR B CB  1 
ATOM   5827  C CG  . TYR D 3 504 ? 106.44600 131.62000 115.12300 1.000 34.74000 ? 494 TYR B CG  1 
ATOM   5828  C CD1 . TYR D 3 504 ? 107.09800 130.41000 115.17100 1.000 34.74000 ? 494 TYR B CD1 1 
ATOM   5829  C CD2 . TYR D 3 504 ? 105.59200 131.85900 114.06900 1.000 34.74000 ? 494 TYR B CD2 1 
ATOM   5830  C CE1 . TYR D 3 504 ? 106.91200 129.46900 114.20100 1.000 34.74000 ? 494 TYR B CE1 1 
ATOM   5831  C CE2 . TYR D 3 504 ? 105.40000 130.92400 113.09400 1.000 34.74000 ? 494 TYR B CE2 1 
ATOM   5832  C CZ  . TYR D 3 504 ? 106.06400 129.73000 113.16500 1.000 34.74000 ? 494 TYR B CZ  1 
ATOM   5833  O OH  . TYR D 3 504 ? 105.88000 128.78800 112.19100 1.000 34.74000 ? 494 TYR B OH  1 
ATOM   5834  N N   . PHE D 3 505 ? 106.70300 135.64700 115.34200 1.000 36.60000 ? 495 PHE B N   1 
ATOM   5835  C CA  . PHE D 3 505 ? 106.24100 136.66500 114.41000 1.000 36.60000 ? 495 PHE B CA  1 
ATOM   5836  C C   . PHE D 3 505 ? 107.28200 137.74900 114.17300 1.000 36.60000 ? 495 PHE B C   1 
ATOM   5837  O O   . PHE D 3 505 ? 107.35000 138.30200 113.07000 1.000 36.60000 ? 495 PHE B O   1 
ATOM   5838  C CB  . PHE D 3 505 ? 104.95100 137.28000 114.92700 1.000 36.60000 ? 495 PHE B CB  1 
ATOM   5839  C CG  . PHE D 3 505 ? 103.94600 136.27000 115.36600 1.000 36.60000 ? 495 PHE B CG  1 
ATOM   5840  C CD1 . PHE D 3 505 ? 103.23100 135.53500 114.43900 1.000 36.60000 ? 495 PHE B CD1 1 
ATOM   5841  C CD2 . PHE D 3 505 ? 103.71800 136.04800 116.70900 1.000 36.60000 ? 495 PHE B CD2 1 
ATOM   5842  C CE1 . PHE D 3 505 ? 102.31000 134.60400 114.84400 1.000 36.60000 ? 495 PHE B CE1 1 
ATOM   5843  C CE2 . PHE D 3 505 ? 102.79600 135.11800 117.11800 1.000 36.60000 ? 495 PHE B CE2 1 
ATOM   5844  C CZ  . PHE D 3 505 ? 102.09100 134.39400 116.18400 1.000 36.60000 ? 495 PHE B CZ  1 
ATOM   5845  N N   . MET D 3 506 ? 108.08500 138.07700 115.18400 1.000 36.81000 ? 496 MET B N   1 
ATOM   5846  C CA  . MET D 3 506 ? 109.14800 139.05700 114.99400 1.000 36.81000 ? 496 MET B CA  1 
ATOM   5847  C C   . MET D 3 506 ? 110.14900 138.57800 113.95500 1.000 36.81000 ? 496 MET B C   1 
ATOM   5848  O O   . MET D 3 506 ? 110.48400 139.30400 113.01400 1.000 36.81000 ? 496 MET B O   1 
ATOM   5849  C CB  . MET D 3 506 ? 109.85300 139.33300 116.31800 1.000 36.81000 ? 496 MET B CB  1 
ATOM   5850  C CG  . MET D 3 506 ? 108.95300 139.88700 117.39100 1.000 36.81000 ? 496 MET B CG  1 
ATOM   5851  S SD  . MET D 3 506 ? 109.69700 139.87100 119.03200 1.000 36.81000 ? 496 MET B SD  1 
ATOM   5852  C CE  . MET D 3 506 ? 110.77100 141.29300 118.93700 1.000 36.81000 ? 496 MET B CE  1 
ATOM   5853  N N   . LEU D 3 507 ? 110.64000 137.35000 114.11200 1.000 34.02000 ? 497 LEU B N   1 
ATOM   5854  C CA  . LEU D 3 507 ? 111.64300 136.82700 113.19300 1.000 34.02000 ? 497 LEU B CA  1 
ATOM   5855  C C   . LEU D 3 507 ? 111.07900 136.67200 111.79100 1.000 34.02000 ? 497 LEU B C   1 
ATOM   5856  O O   . LEU D 3 507 ? 111.71300 137.06100 110.80600 1.000 34.02000 ? 497 LEU B O   1 
ATOM   5857  C CB  . LEU D 3 507 ? 112.16300 135.49200 113.70400 1.000 34.02000 ? 497 LEU B CB  1 
ATOM   5858  C CG  . LEU D 3 507 ? 113.28700 135.52400 114.72200 1.000 34.02000 ? 497 LEU B CG  1 
ATOM   5859  C CD1 . LEU D 3 507 ? 112.95000 136.42300 115.85300 1.000 34.02000 ? 497 LEU B CD1 1 
ATOM   5860  C CD2 . LEU D 3 507 ? 113.52500 134.14800 115.22500 1.000 34.02000 ? 497 LEU B CD2 1 
ATOM   5861  N N   . GLY D 3 508 ? 109.88900 136.09900 111.68400 1.000 34.86000 ? 498 GLY B N   1 
ATOM   5862  C CA  . GLY D 3 508 ? 109.27000 135.87600 110.39900 1.000 34.86000 ? 498 GLY B CA  1 
ATOM   5863  C C   . GLY D 3 508 ? 109.40300 134.44000 109.96000 1.000 34.86000 ? 498 GLY B C   1 
ATOM   5864  O O   . GLY D 3 508 ? 109.69600 134.15600 108.79600 1.000 34.86000 ? 498 GLY B O   1 
ATOM   5865  N N   . LEU D 3 509 ? 109.19400 133.52300 110.89400 1.000 33.38000 ? 499 LEU B N   1 
ATOM   5866  C CA  . LEU D 3 509 ? 109.22200 132.10600 110.58300 1.000 33.38000 ? 499 LEU B CA  1 
ATOM   5867  C C   . LEU D 3 509 ? 107.95000 131.76300 109.81600 1.000 33.38000 ? 499 LEU B C   1 
ATOM   5868  O O   . LEU D 3 509 ? 107.15100 132.63300 109.46100 1.000 33.38000 ? 499 LEU B O   1 
ATOM   5869  C CB  . LEU D 3 509 ? 109.38800 131.29300 111.85900 1.000 33.38000 ? 499 LEU B CB  1 
ATOM   5870  C CG  . LEU D 3 509 ? 110.67800 131.55300 112.63600 1.000 33.38000 ? 499 LEU B CG  1 
ATOM   5871  C CD1 . LEU D 3 509 ? 110.73400 130.75200 113.89600 1.000 33.38000 ? 499 LEU B CD1 1 
ATOM   5872  C CD2 . LEU D 3 509 ? 111.87400 131.23500 111.79800 1.000 33.38000 ? 499 LEU B CD2 1 
ATOM   5873  N N   . LYS D 3 510 ? 107.74700 130.48500 109.54400 1.000 34.83000 ? 500 LYS B N   1 
ATOM   5874  C CA  . LYS D 3 510 ? 106.67700 130.08300 108.64900 1.000 34.83000 ? 500 LYS B CA  1 
ATOM   5875  C C   . LYS D 3 510 ? 105.33000 130.51400 109.21500 1.000 34.83000 ? 500 LYS B C   1 
ATOM   5876  O O   . LYS D 3 510 ? 104.97300 130.10000 110.32700 1.000 34.83000 ? 500 LYS B O   1 
ATOM   5877  C CB  . LYS D 3 510 ? 106.71700 128.58000 108.42900 1.000 34.83000 ? 500 LYS B CB  1 
ATOM   5878  C CG  . LYS D 3 510 ? 107.25800 128.20300 107.07300 1.000 34.83000 ? 500 LYS B CG  1 
ATOM   5879  C CD  . LYS D 3 510 ? 107.70700 126.76900 107.01100 1.000 34.83000 ? 500 LYS B CD  1 
ATOM   5880  C CE  . LYS D 3 510 ? 106.57000 125.81800 107.21600 1.000 34.83000 ? 500 LYS B CE  1 
ATOM   5881  N NZ  . LYS D 3 510 ? 107.04000 124.42900 107.01500 1.000 34.83000 ? 500 LYS B NZ  1 
ATOM   5882  N N   . PRO D 3 511 ? 104.55800 131.33000 108.50000 1.000 37.01000 ? 501 PRO B N   1 
ATOM   5883  C CA  . PRO D 3 511 ? 103.29300 131.85600 109.04000 1.000 37.01000 ? 501 PRO B CA  1 
ATOM   5884  C C   . PRO D 3 511 ? 102.13500 130.88100 108.87500 1.000 37.01000 ? 501 PRO B C   1 
ATOM   5885  O O   . PRO D 3 511 ? 101.23600 131.03800 108.04300 1.000 37.01000 ? 501 PRO B O   1 
ATOM   5886  C CB  . PRO D 3 511 ? 103.10800 133.13900 108.23000 1.000 37.01000 ? 501 PRO B CB  1 
ATOM   5887  C CG  . PRO D 3 511 ? 103.69600 132.81800 106.92800 1.000 37.01000 ? 501 PRO B CG  1 
ATOM   5888  C CD  . PRO D 3 511 ? 104.87400 131.93700 107.20000 1.000 37.01000 ? 501 PRO B CD  1 
ATOM   5889  N N   . LYS D 3 512 ? 102.15900 129.83800 109.69300 1.000 37.77000 ? 502 LYS B N   1 
ATOM   5890  C CA  . LYS D 3 512 ? 101.11200 128.83400 109.71600 1.000 37.77000 ? 502 LYS B CA  1 
ATOM   5891  C C   . LYS D 3 512 ? 100.85200 128.44200 111.16000 1.000 37.77000 ? 502 LYS B C   1 
ATOM   5892  O O   . LYS D 3 512 ? 101.76300 128.43700 111.99100 1.000 37.77000 ? 502 LYS B O   1 
ATOM   5893  C CB  . LYS D 3 512 ? 101.49500 127.60500 108.89400 1.000 37.77000 ? 502 LYS B CB  1 
ATOM   5894  C CG  . LYS D 3 512 ? 101.36200 127.78700 107.41200 1.000 37.77000 ? 502 LYS B CG  1 
ATOM   5895  C CD  . LYS D 3 512 ? 102.40000 126.96800 106.67100 1.000 37.77000 ? 502 LYS B CD  1 
ATOM   5896  C CE  . LYS D 3 512 ? 102.09200 126.89100 105.18400 1.000 37.77000 ? 502 LYS B CE  1 
ATOM   5897  N NZ  . LYS D 3 512 ? 103.30000 126.59100 104.36200 1.000 37.77000 ? 502 LYS B NZ  1 
ATOM   5898  N N   . ALA D 3 513 ? 99.59500  128.12500 111.45500 1.000 35.28000 ? 503 ALA B N   1 
ATOM   5899  C CA  . ALA D 3 513 ? 99.23800  127.75300 112.81700 1.000 35.28000 ? 503 ALA B CA  1 
ATOM   5900  C C   . ALA D 3 513 ? 99.92200  126.46000 113.23100 1.000 35.28000 ? 503 ALA B C   1 
ATOM   5901  O O   . ALA D 3 513 ? 100.42700 126.34400 114.35500 1.000 35.28000 ? 503 ALA B O   1 
ATOM   5902  C CB  . ALA D 3 513 ? 97.72500  127.62000 112.93400 1.000 35.28000 ? 503 ALA B CB  1 
ATOM   5903  N N   . ASP D 3 514 ? 99.95400  125.48000 112.33000 1.000 35.98000 ? 504 ASP B N   1 
ATOM   5904  C CA  . ASP D 3 514 ? 100.51500 124.18000 112.66800 1.000 35.98000 ? 504 ASP B CA  1 
ATOM   5905  C C   . ASP D 3 514 ? 101.98400 124.29200 113.04100 1.000 35.98000 ? 504 ASP B C   1 
ATOM   5906  O O   . ASP D 3 514 ? 102.43300 123.66700 114.00600 1.000 35.98000 ? 504 ASP B O   1 
ATOM   5907  C CB  . ASP D 3 514 ? 100.32900 123.22300 111.49700 1.000 35.98000 ? 504 ASP B CB  1 
ATOM   5908  C CG  . ASP D 3 514 ? 98.88400  122.84200 111.28300 1.000 35.98000 ? 504 ASP B CG  1 
ATOM   5909  O OD1 . ASP D 3 514 ? 98.05100  123.16100 112.15800 1.000 35.98000 ? 504 ASP B OD1 1 
ATOM   5910  O OD2 . ASP D 3 514 ? 98.57700  122.22900 110.24000 1.000 35.98000 ? 504 ASP B OD2 1 
ATOM   5911  N N   . ALA D 3 515 ? 102.74900 125.07800 112.28700 1.000 33.13000 ? 505 ALA B N   1 
ATOM   5912  C CA  . ALA D 3 515 ? 104.15800 125.26200 112.60900 1.000 33.13000 ? 505 ALA B CA  1 
ATOM   5913  C C   . ALA D 3 515 ? 104.32700 125.92700 113.96700 1.000 33.13000 ? 505 ALA B C   1 
ATOM   5914  O O   . ALA D 3 515 ? 105.18000 125.52500 114.76900 1.000 33.13000 ? 505 ALA B O   1 
ATOM   5915  C CB  . ALA D 3 515 ? 104.82700 126.08900 111.52100 1.000 33.13000 ? 505 ALA B CB  1 
ATOM   5916  N N   . PHE D 3 516 ? 103.51600 126.94700 114.23700 1.000 34.03000 ? 506 PHE B N   1 
ATOM   5917  C CA  . PHE D 3 516 ? 103.52700 127.62200 115.52800 1.000 34.03000 ? 506 PHE B CA  1 
ATOM   5918  C C   . PHE D 3 516 ? 103.34200 126.62900 116.66600 1.000 34.03000 ? 506 PHE B C   1 
ATOM   5919  O O   . PHE D 3 516 ? 104.14200 126.57400 117.61300 1.000 34.03000 ? 506 PHE B O   1 
ATOM   5920  C CB  . PHE D 3 516 ? 102.41300 128.66600 115.52300 1.000 34.03000 ? 506 PHE B CB  1 
ATOM   5921  C CG  . PHE D 3 516 ? 102.42600 129.59000 116.68700 1.000 34.03000 ? 506 PHE B CG  1 
ATOM   5922  C CD1 . PHE D 3 516 ? 103.33100 130.61800 116.75600 1.000 34.03000 ? 506 PHE B CD1 1 
ATOM   5923  C CD2 . PHE D 3 516 ? 101.50100 129.45800 117.69400 1.000 34.03000 ? 506 PHE B CD2 1 
ATOM   5924  C CE1 . PHE D 3 516 ? 103.32800 131.47500 117.81800 1.000 34.03000 ? 506 PHE B CE1 1 
ATOM   5925  C CE2 . PHE D 3 516 ? 101.49900 130.31200 118.75300 1.000 34.03000 ? 506 PHE B CE2 1 
ATOM   5926  C CZ  . PHE D 3 516 ? 102.41000 131.32000 118.81600 1.000 34.03000 ? 506 PHE B CZ  1 
ATOM   5927  N N   . PHE D 3 517 ? 102.29400 125.81500 116.57400 1.000 33.29000 ? 507 PHE B N   1 
ATOM   5928  C CA  . PHE D 3 517 ? 101.97600 124.90800 117.66400 1.000 33.29000 ? 507 PHE B CA  1 
ATOM   5929  C C   . PHE D 3 517 ? 102.98500 123.78000 117.77700 1.000 33.29000 ? 507 PHE B C   1 
ATOM   5930  O O   . PHE D 3 517 ? 103.28200 123.33400 118.88700 1.000 33.29000 ? 507 PHE B O   1 
ATOM   5931  C CB  . PHE D 3 517 ? 100.56900 124.37100 117.47600 1.000 33.29000 ? 507 PHE B CB  1 
ATOM   5932  C CG  . PHE D 3 517 ? 99.51900  125.43000 117.56700 1.000 33.29000 ? 507 PHE B CG  1 
ATOM   5933  C CD1 . PHE D 3 517 ? 99.45300  126.25700 118.66700 1.000 33.29000 ? 507 PHE B CD1 1 
ATOM   5934  C CD2 . PHE D 3 517 ? 98.62000  125.62200 116.54300 1.000 33.29000 ? 507 PHE B CD2 1 
ATOM   5935  C CE1 . PHE D 3 517 ? 98.50500  127.23500 118.75000 1.000 33.29000 ? 507 PHE B CE1 1 
ATOM   5936  C CE2 . PHE D 3 517 ? 97.67000  126.60500 116.62400 1.000 33.29000 ? 507 PHE B CE2 1 
ATOM   5937  C CZ  . PHE D 3 517 ? 97.61500  127.41200 117.73000 1.000 33.29000 ? 507 PHE B CZ  1 
ATOM   5938  N N   . VAL D 3 518 ? 103.52600 123.30800 116.65600 1.000 29.94000 ? 508 VAL B N   1 
ATOM   5939  C CA  . VAL D 3 518 ? 104.57000 122.29500 116.71700 1.000 29.94000 ? 508 VAL B CA  1 
ATOM   5940  C C   . VAL D 3 518 ? 105.79500 122.84100 117.42900 1.000 29.94000 ? 508 VAL B C   1 
ATOM   5941  O O   . VAL D 3 518 ? 106.42700 122.14500 118.23100 1.000 29.94000 ? 508 VAL B O   1 
ATOM   5942  C CB  . VAL D 3 518 ? 104.92100 121.80100 115.30800 1.000 29.94000 ? 508 VAL B CB  1 
ATOM   5943  C CG1 . VAL D 3 518 ? 106.10900 120.89700 115.37300 1.000 29.94000 ? 508 VAL B CG1 1 
ATOM   5944  C CG2 . VAL D 3 518 ? 103.76300 121.08400 114.70800 1.000 29.94000 ? 508 VAL B CG2 1 
ATOM   5945  N N   . MET D 3 519 ? 106.16300 124.08500 117.13500 1.000 32.09000 ? 509 MET B N   1 
ATOM   5946  C CA  . MET D 3 519 ? 107.29600 124.69900 117.81200 1.000 32.09000 ? 509 MET B CA  1 
ATOM   5947  C C   . MET D 3 519 ? 107.05200 124.77400 119.31200 1.000 32.09000 ? 509 MET B C   1 
ATOM   5948  O O   . MET D 3 519 ? 107.91600 124.40200 120.12200 1.000 32.09000 ? 509 MET B O   1 
ATOM   5949  C CB  . MET D 3 519 ? 107.53100 126.08400 117.22100 1.000 32.09000 ? 509 MET B CB  1 
ATOM   5950  C CG  . MET D 3 519 ? 108.76500 126.78800 117.69100 1.000 32.09000 ? 509 MET B CG  1 
ATOM   5951  S SD  . MET D 3 519 ? 109.25600 128.09400 116.56600 1.000 32.09000 ? 509 MET B SD  1 
ATOM   5952  C CE  . MET D 3 519 ? 110.59500 128.81000 117.49500 1.000 32.09000 ? 509 MET B CE  1 
ATOM   5953  N N   . MET D 3 520 ? 105.86300 125.23200 119.70000 1.000 34.60000 ? 510 MET B N   1 
ATOM   5954  C CA  . MET D 3 520 ? 105.52600 125.32200 121.11600 1.000 34.60000 ? 510 MET B CA  1 
ATOM   5955  C C   . MET D 3 520 ? 105.60700 123.95600 121.78800 1.000 34.60000 ? 510 MET B C   1 
ATOM   5956  O O   . MET D 3 520 ? 106.21200 123.80400 122.85800 1.000 34.60000 ? 510 MET B O   1 
ATOM   5957  C CB  . MET D 3 520 ? 104.12700 125.91200 121.26100 1.000 34.60000 ? 510 MET B CB  1 
ATOM   5958  C CG  . MET D 3 520 ? 103.65700 126.10300 122.67400 1.000 34.60000 ? 510 MET B CG  1 
ATOM   5959  S SD  . MET D 3 520 ? 101.92600 126.57600 122.76700 1.000 34.60000 ? 510 MET B SD  1 
ATOM   5960  C CE  . MET D 3 520 ? 101.97500 128.12300 121.87900 1.000 34.60000 ? 510 MET B CE  1 
ATOM   5961  N N   . PHE D 3 521 ? 105.00200 122.95000 121.16300 1.000 30.23000 ? 511 PHE B N   1 
ATOM   5962  C CA  . PHE D 3 521 ? 104.95800 121.60900 121.72900 1.000 30.23000 ? 511 PHE B CA  1 
ATOM   5963  C C   . PHE D 3 521 ? 106.35200 121.01600 121.86400 1.000 30.23000 ? 511 PHE B C   1 
ATOM   5964  O O   . PHE D 3 521 ? 106.67100 120.38000 122.87500 1.000 30.23000 ? 511 PHE B O   1 
ATOM   5965  C CB  . PHE D 3 521 ? 104.06900 120.74300 120.84400 1.000 30.23000 ? 511 PHE B CB  1 
ATOM   5966  C CG  . PHE D 3 521 ? 103.91800 119.33900 121.30400 1.000 30.23000 ? 511 PHE B CG  1 
ATOM   5967  C CD1 . PHE D 3 521 ? 103.29700 119.04500 122.49400 1.000 30.23000 ? 511 PHE B CD1 1 
ATOM   5968  C CD2 . PHE D 3 521 ? 104.36100 118.30500 120.51800 1.000 30.23000 ? 511 PHE B CD2 1 
ATOM   5969  C CE1 . PHE D 3 521 ? 103.15200 117.74800 122.90100 1.000 30.23000 ? 511 PHE B CE1 1 
ATOM   5970  C CE2 . PHE D 3 521 ? 104.21700 117.00900 120.92200 1.000 30.23000 ? 511 PHE B CE2 1 
ATOM   5971  C CZ  . PHE D 3 521 ? 103.61100 116.72900 122.11400 1.000 30.23000 ? 511 PHE B CZ  1 
ATOM   5972  N N   . THR D 3 522 ? 107.19800 121.21500 120.85700 1.000 30.04000 ? 512 THR B N   1 
ATOM   5973  C CA  . THR D 3 522 ? 108.54700 120.67400 120.90800 1.000 30.04000 ? 512 THR B CA  1 
ATOM   5974  C C   . THR D 3 522 ? 109.36000 121.31700 122.01900 1.000 30.04000 ? 512 THR B C   1 
ATOM   5975  O O   . THR D 3 522 ? 110.09000 120.62900 122.74300 1.000 30.04000 ? 512 THR B O   1 
ATOM   5976  C CB  . THR D 3 522 ? 109.23300 120.87600 119.56800 1.000 30.04000 ? 512 THR B CB  1 
ATOM   5977  O OG1 . THR D 3 522 ? 108.38000 120.41600 118.51800 1.000 30.04000 ? 512 THR B OG1 1 
ATOM   5978  C CG2 . THR D 3 522 ? 110.51000 120.12500 119.52500 1.000 30.04000 ? 512 THR B CG2 1 
ATOM   5979  N N   . LEU D 3 523 ? 109.25900 122.63700 122.16300 1.000 32.63000 ? 513 LEU B N   1 
ATOM   5980  C CA  . LEU D 3 523 ? 109.97700 123.30100 123.24300 1.000 32.63000 ? 513 LEU B CA  1 
ATOM   5981  C C   . LEU D 3 523 ? 109.49200 122.81700 124.60200 1.000 32.63000 ? 513 LEU B C   1 
ATOM   5982  O O   . LEU D 3 523 ? 110.29300 122.58600 125.51900 1.000 32.63000 ? 513 LEU B O   1 
ATOM   5983  C CB  . LEU D 3 523 ? 109.81200 124.80600 123.10500 1.000 32.63000 ? 513 LEU B CB  1 
ATOM   5984  C CG  . LEU D 3 523 ? 110.60700 125.41500 121.96100 1.000 32.63000 ? 513 LEU B CG  1 
ATOM   5985  C CD1 . LEU D 3 523 ? 110.14500 126.80700 121.69300 1.000 32.63000 ? 513 LEU B CD1 1 
ATOM   5986  C CD2 . LEU D 3 523 ? 112.06300 125.42300 122.27600 1.000 32.63000 ? 513 LEU B CD2 1 
ATOM   5987  N N   . MET D 3 524 ? 108.18000 122.64600 124.74400 1.000 36.27000 ? 514 MET B N   1 
ATOM   5988  C CA  . MET D 3 524 ? 107.61800 122.13100 125.98400 1.000 36.27000 ? 514 MET B CA  1 
ATOM   5989  C C   . MET D 3 524 ? 108.18000 120.75300 126.31500 1.000 36.27000 ? 514 MET B C   1 
ATOM   5990  O O   . MET D 3 524 ? 108.58500 120.48600 127.45400 1.000 36.27000 ? 514 MET B O   1 
ATOM   5991  C CB  . MET D 3 524 ? 106.10300 122.08800 125.84500 1.000 36.27000 ? 514 MET B CB  1 
ATOM   5992  C CG  . MET D 3 524 ? 105.34200 121.76100 127.09000 1.000 36.27000 ? 514 MET B CG  1 
ATOM   5993  S SD  . MET D 3 524 ? 103.57500 121.65200 126.76700 1.000 36.27000 ? 514 MET B SD  1 
ATOM   5994  C CE  . MET D 3 524 ? 103.30500 123.20400 125.91700 1.000 36.27000 ? 514 MET B CE  1 
ATOM   5995  N N   . MET D 3 525 ? 108.21200 119.86300 125.32400 1.000 31.63000 ? 515 MET B N   1 
ATOM   5996  C CA  . MET D 3 525 ? 108.71000 118.51300 125.55600 1.000 31.63000 ? 515 MET B CA  1 
ATOM   5997  C C   . MET D 3 525 ? 110.18600 118.51800 125.91900 1.000 31.63000 ? 515 MET B C   1 
ATOM   5998  O O   . MET D 3 525 ? 110.62300 117.74800 126.78200 1.000 31.63000 ? 515 MET B O   1 
ATOM   5999  C CB  . MET D 3 525 ? 108.46600 117.65200 124.32700 1.000 31.63000 ? 515 MET B CB  1 
ATOM   6000  C CG  . MET D 3 525 ? 107.02100 117.34200 124.08600 1.000 31.63000 ? 515 MET B CG  1 
ATOM   6001  S SD  . MET D 3 525 ? 106.34300 116.18700 125.27300 1.000 31.63000 ? 515 MET B SD  1 
ATOM   6002  C CE  . MET D 3 525 ? 107.01200 114.68200 124.59800 1.000 31.63000 ? 515 MET B CE  1 
ATOM   6003  N N   . VAL D 3 526 ? 110.97500 119.36900 125.26800 1.000 31.36000 ? 516 VAL B N   1 
ATOM   6004  C CA  . VAL D 3 526 ? 112.39100 119.46400 125.60300 1.000 31.36000 ? 516 VAL B CA  1 
ATOM   6005  C C   . VAL D 3 526 ? 112.56400 119.89300 127.05100 1.000 31.36000 ? 516 VAL B C   1 
ATOM   6006  O O   . VAL D 3 526 ? 113.38000 119.33200 127.79800 1.000 31.36000 ? 516 VAL B O   1 
ATOM   6007  C CB  . VAL D 3 526 ? 113.10300 120.43000 124.64600 1.000 31.36000 ? 516 VAL B CB  1 
ATOM   6008  C CG1 . VAL D 3 526 ? 114.48800 120.70000 125.11700 1.000 31.36000 ? 516 VAL B CG1 1 
ATOM   6009  C CG2 . VAL D 3 526 ? 113.15100 119.85900 123.28100 1.000 31.36000 ? 516 VAL B CG2 1 
ATOM   6010  N N   . ALA D 3 527 ? 111.80400 120.90300 127.46900 1.000 35.94000 ? 517 ALA B N   1 
ATOM   6011  C CA  . ALA D 3 527 ? 111.91800 121.38700 128.83700 1.000 35.94000 ? 517 ALA B CA  1 
ATOM   6012  C C   . ALA D 3 527 ? 111.55900 120.29500 129.83300 1.000 35.94000 ? 517 ALA B C   1 
ATOM   6013  O O   . ALA D 3 527 ? 112.27000 120.07800 130.82300 1.000 35.94000 ? 517 ALA B O   1 
ATOM   6014  C CB  . ALA D 3 527 ? 111.02200 122.60200 129.02500 1.000 35.94000 ? 517 ALA B CB  1 
ATOM   6015  N N   . TYR D 3 528 ? 110.45800 119.58800 129.58100 1.000 38.21000 ? 518 TYR B N   1 
ATOM   6016  C CA  . TYR D 3 528 ? 110.04800 118.52900 130.49500 1.000 38.21000 ? 518 TYR B CA  1 
ATOM   6017  C C   . TYR D 3 528 ? 111.08700 117.42200 130.56500 1.000 38.21000 ? 518 TYR B C   1 
ATOM   6018  O O   . TYR D 3 528 ? 111.38100 116.90500 131.64900 1.000 38.21000 ? 518 TYR B O   1 
ATOM   6019  C CB  . TYR D 3 528 ? 108.70000 117.96200 130.07200 1.000 38.21000 ? 518 TYR B CB  1 
ATOM   6020  C CG  . TYR D 3 528 ? 107.51600 118.84900 130.37100 1.000 38.21000 ? 518 TYR B CG  1 
ATOM   6021  C CD1 . TYR D 3 528 ? 107.53400 119.74000 131.42800 1.000 38.21000 ? 518 TYR B CD1 1 
ATOM   6022  C CD2 . TYR D 3 528 ? 106.37500 118.78900 129.59500 1.000 38.21000 ? 518 TYR B CD2 1 
ATOM   6023  C CE1 . TYR D 3 528 ? 106.46000 120.54300 131.70000 1.000 38.21000 ? 518 TYR B CE1 1 
ATOM   6024  C CE2 . TYR D 3 528 ? 105.29100 119.59200 129.86200 1.000 38.21000 ? 518 TYR B CE2 1 
ATOM   6025  C CZ  . TYR D 3 528 ? 105.34100 120.46900 130.91700 1.000 38.21000 ? 518 TYR B CZ  1 
ATOM   6026  O OH  . TYR D 3 528 ? 104.26900 121.27900 131.19900 1.000 38.21000 ? 518 TYR B OH  1 
ATOM   6027  N N   . SER D 3 529 ? 111.64800 117.03200 129.42100 1.000 33.17000 ? 519 SER B N   1 
ATOM   6028  C CA  . SER D 3 529 ? 112.63000 115.95600 129.41300 1.000 33.17000 ? 519 SER B CA  1 
ATOM   6029  C C   . SER D 3 529 ? 113.88300 116.33900 130.18600 1.000 33.17000 ? 519 SER B C   1 
ATOM   6030  O O   . SER D 3 529 ? 114.40700 115.54000 130.97400 1.000 33.17000 ? 519 SER B O   1 
ATOM   6031  C CB  . SER D 3 529 ? 112.97400 115.60000 127.97800 1.000 33.17000 ? 519 SER B CB  1 
ATOM   6032  O OG  . SER D 3 529 ? 113.78200 114.44800 127.91600 1.000 33.17000 ? 519 SER B OG  1 
ATOM   6033  N N   . ALA D 3 530 ? 114.38200 117.55700 129.97800 1.000 36.07000 ? 520 ALA B N   1 
ATOM   6034  C CA  . ALA D 3 530 ? 115.56100 117.98900 130.71800 1.000 36.07000 ? 520 ALA B CA  1 
ATOM   6035  C C   . ALA D 3 530 ? 115.27800 118.07600 132.21100 1.000 36.07000 ? 520 ALA B C   1 
ATOM   6036  O O   . ALA D 3 530 ? 116.11800 117.69000 133.03400 1.000 36.07000 ? 520 ALA B O   1 
ATOM   6037  C CB  . ALA D 3 530 ? 116.04800 119.32700 130.18700 1.000 36.07000 ? 520 ALA B CB  1 
ATOM   6038  N N   . SER D 3 531 ? 114.10200 118.58100 132.58600 1.000 38.92000 ? 521 SER B N   1 
ATOM   6039  C CA  . SER D 3 531 ? 113.75700 118.64300 134.00100 1.000 38.92000 ? 521 SER B CA  1 
ATOM   6040  C C   . SER D 3 531 ? 113.69000 117.25100 134.61500 1.000 38.92000 ? 521 SER B C   1 
ATOM   6041  O O   . SER D 3 531 ? 114.13700 117.04300 135.74700 1.000 38.92000 ? 521 SER B O   1 
ATOM   6042  C CB  . SER D 3 531 ? 112.43100 119.37000 134.18300 1.000 38.92000 ? 521 SER B CB  1 
ATOM   6043  O OG  . SER D 3 531 ? 112.47500 120.66500 133.62200 1.000 38.92000 ? 521 SER B OG  1 
ATOM   6044  N N   . SER D 3 532 ? 113.11400 116.29100 133.89400 1.000 36.62000 ? 522 SER B N   1 
ATOM   6045  C CA  . SER D 3 532 ? 113.05600 114.92400 134.39600 1.000 36.62000 ? 522 SER B CA  1 
ATOM   6046  C C   . SER D 3 532 ? 114.44800 114.35000 134.58800 1.000 36.62000 ? 522 SER B C   1 
ATOM   6047  O O   . SER D 3 532 ? 114.72100 113.67400 135.58700 1.000 36.62000 ? 522 SER B O   1 
ATOM   6048  C CB  . SER D 3 532 ? 112.26000 114.05600 133.43500 1.000 36.62000 ? 522 SER B CB  1 
ATOM   6049  O OG  . SER D 3 532 ? 111.00300 114.63300 133.16100 1.000 36.62000 ? 522 SER B OG  1 
ATOM   6050  N N   . MET D 3 533 ? 115.33300 114.58700 133.62500 1.000 38.70000 ? 523 MET B N   1 
ATOM   6051  C CA  . MET D 3 533 ? 116.72300 114.18300 133.77700 1.000 38.70000 ? 523 MET B CA  1 
ATOM   6052  C C   . MET D 3 533 ? 117.31400 114.76200 135.05400 1.000 38.70000 ? 523 MET B C   1 
ATOM   6053  O O   . MET D 3 533 ? 117.97000 114.06000 135.83200 1.000 38.70000 ? 523 MET B O   1 
ATOM   6054  C CB  . MET D 3 533 ? 117.51200 114.64100 132.55600 1.000 38.70000 ? 523 MET B CB  1 
ATOM   6055  C CG  . MET D 3 533 ? 118.91300 114.12100 132.45700 1.000 38.70000 ? 523 MET B CG  1 
ATOM   6056  S SD  . MET D 3 533 ? 119.82700 114.94900 131.15300 1.000 38.70000 ? 523 MET B SD  1 
ATOM   6057  C CE  . MET D 3 533 ? 121.39300 114.12000 131.30600 1.000 38.70000 ? 523 MET B CE  1 
ATOM   6058  N N   . ALA D 3 534 ? 117.07600 116.05100 135.28900 1.000 40.60000 ? 524 ALA B N   1 
ATOM   6059  C CA  . ALA D 3 534 ? 117.61300 116.70200 136.47700 1.000 40.60000 ? 524 ALA B CA  1 
ATOM   6060  C C   . ALA D 3 534 ? 117.08100 116.05800 137.74900 1.000 40.60000 ? 524 ALA B C   1 
ATOM   6061  O O   . ALA D 3 534 ? 117.83700 115.80200 138.69300 1.000 40.60000 ? 524 ALA B O   1 
ATOM   6062  C CB  . ALA D 3 534 ? 117.27500 118.18700 136.44700 1.000 40.60000 ? 524 ALA B CB  1 
ATOM   6063  N N   . LEU D 3 535 ? 115.77500 115.80100 137.79900 1.000 40.85000 ? 525 LEU B N   1 
ATOM   6064  C CA  . LEU D 3 535 ? 115.19500 115.15200 138.96900 1.000 40.85000 ? 525 LEU B CA  1 
ATOM   6065  C C   . LEU D 3 535 ? 115.83700 113.79700 139.21100 1.000 40.85000 ? 525 LEU B C   1 
ATOM   6066  O O   . LEU D 3 535 ? 116.21400 113.46500 140.34000 1.000 40.85000 ? 525 LEU B O   1 
ATOM   6067  C CB  . LEU D 3 535 ? 113.69100 114.98700 138.79800 1.000 40.85000 ? 525 LEU B CB  1 
ATOM   6068  C CG  . LEU D 3 535 ? 112.83300 116.23100 138.64700 1.000 40.85000 ? 525 LEU B CG  1 
ATOM   6069  C CD1 . LEU D 3 535 ? 111.39900 115.80300 138.59400 1.000 40.85000 ? 525 LEU B CD1 1 
ATOM   6070  C CD2 . LEU D 3 535 ? 113.05500 117.20000 139.77500 1.000 40.85000 ? 525 LEU B CD2 1 
ATOM   6071  N N   . ALA D 3 536 ? 115.96800 112.99500 138.15600 1.000 38.03000 ? 526 ALA B N   1 
ATOM   6072  C CA  . ALA D 3 536 ? 116.57500 111.68100 138.31000 1.000 38.03000 ? 526 ALA B CA  1 
ATOM   6073  C C   . ALA D 3 536 ? 117.98500 111.79200 138.86100 1.000 38.03000 ? 526 ALA B C   1 
ATOM   6074  O O   . ALA D 3 536 ? 118.39700 110.98800 139.70500 1.000 38.03000 ? 526 ALA B O   1 
ATOM   6075  C CB  . ALA D 3 536 ? 116.58600 110.95200 136.97600 1.000 38.03000 ? 526 ALA B CB  1 
ATOM   6076  N N   . ILE D 3 537 ? 118.74700 112.77500 138.38800 1.000 41.36000 ? 527 ILE B N   1 
ATOM   6077  C CA  . ILE D 3 537 ? 120.11000 112.94200 138.87900 1.000 41.36000 ? 527 ILE B CA  1 
ATOM   6078  C C   . ILE D 3 537 ? 120.10900 113.36300 140.34200 1.000 41.36000 ? 527 ILE B C   1 
ATOM   6079  O O   . ILE D 3 537 ? 120.93400 112.89700 141.13500 1.000 41.36000 ? 527 ILE B O   1 
ATOM   6080  C CB  . ILE D 3 537 ? 120.87600 113.95500 138.01100 1.000 41.36000 ? 527 ILE B CB  1 
ATOM   6081  C CG1 . ILE D 3 537 ? 120.97500 113.48300 136.56200 1.000 41.36000 ? 527 ILE B CG1 1 
ATOM   6082  C CG2 . ILE D 3 537 ? 122.24300 114.17200 138.56200 1.000 41.36000 ? 527 ILE B CG2 1 
ATOM   6083  C CD1 . ILE D 3 537 ? 121.55300 112.13100 136.38900 1.000 41.36000 ? 527 ILE B CD1 1 
ATOM   6084  N N   . ALA D 3 538 ? 119.19000 114.24500 140.72500 1.000 43.54000 ? 528 ALA B N   1 
ATOM   6085  C CA  . ALA D 3 538 ? 119.26000 114.93100 142.00400 1.000 43.54000 ? 528 ALA B CA  1 
ATOM   6086  C C   . ALA D 3 538 ? 118.39800 114.30900 143.09000 1.000 43.54000 ? 528 ALA B C   1 
ATOM   6087  O O   . ALA D 3 538 ? 118.57600 114.64800 144.26200 1.000 43.54000 ? 528 ALA B O   1 
ATOM   6088  C CB  . ALA D 3 538 ? 118.84900 116.39200 141.83000 1.000 43.54000 ? 528 ALA B CB  1 
ATOM   6089  N N   . ALA D 3 539 ? 117.47100 113.42800 142.74200 1.000 42.62000 ? 529 ALA B N   1 
ATOM   6090  C CA  . ALA D 3 539 ? 116.61000 112.83300 143.74900 1.000 42.62000 ? 529 ALA B CA  1 
ATOM   6091  C C   . ALA D 3 539 ? 117.42500 111.98800 144.71900 1.000 42.62000 ? 529 ALA B C   1 
ATOM   6092  O O   . ALA D 3 539 ? 118.42200 111.36300 144.35100 1.000 42.62000 ? 529 ALA B O   1 
ATOM   6093  C CB  . ALA D 3 539 ? 115.53700 111.97800 143.09400 1.000 42.62000 ? 529 ALA B CB  1 
ATOM   6094  N N   . GLY D 3 540 ? 116.98300 111.97000 145.97100 1.000 45.23000 ? 530 GLY B N   1 
ATOM   6095  C CA  . GLY D 3 540 ? 117.70100 111.23200 146.99300 1.000 45.23000 ? 530 GLY B CA  1 
ATOM   6096  C C   . GLY D 3 540 ? 119.08800 111.77200 147.25400 1.000 45.23000 ? 530 GLY B C   1 
ATOM   6097  O O   . GLY D 3 540 ? 120.04200 110.99700 147.39300 1.000 45.23000 ? 530 GLY B O   1 
ATOM   6098  N N   . GLN D 3 541 ? 119.22000 113.09100 147.32500 1.000 49.46000 ? 531 GLN B N   1 
ATOM   6099  C CA  . GLN D 3 541 ? 120.49500 113.73900 147.57500 1.000 49.46000 ? 531 GLN B CA  1 
ATOM   6100  C C   . GLN D 3 541 ? 120.27300 114.93600 148.48200 1.000 49.46000 ? 531 GLN B C   1 
ATOM   6101  O O   . GLN D 3 541 ? 119.15900 115.44300 148.61800 1.000 49.46000 ? 531 GLN B O   1 
ATOM   6102  C CB  . GLN D 3 541 ? 121.17300 114.19900 146.28300 1.000 49.46000 ? 531 GLN B CB  1 
ATOM   6103  C CG  . GLN D 3 541 ? 122.09100 113.18000 145.64800 1.000 49.46000 ? 531 GLN B CG  1 
ATOM   6104  C CD  . GLN D 3 541 ? 122.83000 113.74800 144.45700 1.000 49.46000 ? 531 GLN B CD  1 
ATOM   6105  O OE1 . GLN D 3 541 ? 122.68000 114.92300 144.12400 1.000 49.46000 ? 531 GLN B OE1 1 
ATOM   6106  N NE2 . GLN D 3 541 ? 123.63200 112.91800 143.80600 1.000 49.46000 ? 531 GLN B NE2 1 
ATOM   6107  N N   . SER D 3 542 ? 121.35800 115.37700 149.10900 1.000 51.80000 ? 532 SER B N   1 
ATOM   6108  C CA  . SER D 3 542 ? 121.35300 116.58800 149.90900 1.000 51.80000 ? 532 SER B CA  1 
ATOM   6109  C C   . SER D 3 542 ? 122.32900 117.63900 149.40500 1.000 51.80000 ? 532 SER B C   1 
ATOM   6110  O O   . SER D 3 542 ? 122.27800 118.77900 149.87800 1.000 51.80000 ? 532 SER B O   1 
ATOM   6111  C CB  . SER D 3 542 ? 121.68100 116.26300 151.37200 1.000 51.80000 ? 532 SER B CB  1 
ATOM   6112  O OG  . SER D 3 542 ? 121.47200 117.39200 152.19700 1.000 51.80000 ? 532 SER B OG  1 
ATOM   6113  N N   . VAL D 3 543 ? 123.19900 117.29700 148.45800 1.000 53.83000 ? 533 VAL B N   1 
ATOM   6114  C CA  . VAL D 3 543 ? 124.20100 118.20700 147.92200 1.000 53.83000 ? 533 VAL B CA  1 
ATOM   6115  C C   . VAL D 3 543 ? 123.73200 118.66200 146.54900 1.000 53.83000 ? 533 VAL B C   1 
ATOM   6116  O O   . VAL D 3 543 ? 123.48700 117.83500 145.66100 1.000 53.83000 ? 533 VAL B O   1 
ATOM   6117  C CB  . VAL D 3 543 ? 125.58200 117.53800 147.83700 1.000 53.83000 ? 533 VAL B CB  1 
ATOM   6118  C CG1 . VAL D 3 543 ? 126.67400 118.57900 147.62900 1.000 53.83000 ? 533 VAL B CG1 1 
ATOM   6119  C CG2 . VAL D 3 543 ? 125.84600 116.71900 149.08100 1.000 53.83000 ? 533 VAL B CG2 1 
ATOM   6120  N N   . VAL D 3 544 ? 123.61600 119.97300 146.37300 1.000 51.39000 ? 534 VAL B N   1 
ATOM   6121  C CA  . VAL D 3 544 ? 123.13900 120.52700 145.11300 1.000 51.39000 ? 534 VAL B CA  1 
ATOM   6122  C C   . VAL D 3 544 ? 124.25800 120.68000 144.08700 1.000 51.39000 ? 534 VAL B C   1 
ATOM   6123  O O   . VAL D 3 544 ? 124.00500 120.59300 142.88200 1.000 51.39000 ? 534 VAL B O   1 
ATOM   6124  C CB  . VAL D 3 544 ? 122.45600 121.87700 145.37200 1.000 51.39000 ? 534 VAL B CB  1 
ATOM   6125  C CG1 . VAL D 3 544 ? 122.05300 122.52100 144.07400 1.000 51.39000 ? 534 VAL B CG1 1 
ATOM   6126  C CG2 . VAL D 3 544 ? 121.26000 121.69000 146.27000 1.000 51.39000 ? 534 VAL B CG2 1 
ATOM   6127  N N   . SER D 3 545 ? 125.49000 120.91200 144.53700 1.000 52.34000 ? 535 SER B N   1 
ATOM   6128  C CA  . SER D 3 545 ? 126.56500 121.25500 143.61400 1.000 52.34000 ? 535 SER B CA  1 
ATOM   6129  C C   . SER D 3 545 ? 126.85500 120.11400 142.64800 1.000 52.34000 ? 535 SER B C   1 
ATOM   6130  O O   . SER D 3 545 ? 126.96900 120.32400 141.43400 1.000 52.34000 ? 535 SER B O   1 
ATOM   6131  C CB  . SER D 3 545 ? 127.81900 121.61700 144.40400 1.000 52.34000 ? 535 SER B CB  1 
ATOM   6132  O OG  . SER D 3 545 ? 127.60300 122.77000 145.19800 1.000 52.34000 ? 535 SER B OG  1 
ATOM   6133  N N   . VAL D 3 546 ? 126.98000 118.89700 143.17300 1.000 50.39000 ? 536 VAL B N   1 
ATOM   6134  C CA  . VAL D 3 546 ? 127.36100 117.76200 142.34100 1.000 50.39000 ? 536 VAL B CA  1 
ATOM   6135  C C   . VAL D 3 546 ? 126.32100 117.51900 141.25600 1.000 50.39000 ? 536 VAL B C   1 
ATOM   6136  O O   . VAL D 3 546 ? 126.66000 117.25500 140.09600 1.000 50.39000 ? 536 VAL B O   1 
ATOM   6137  C CB  . VAL D 3 546 ? 127.56900 116.51600 143.21900 1.000 50.39000 ? 536 VAL B CB  1 
ATOM   6138  C CG1 . VAL D 3 546 ? 127.74700 115.29000 142.37100 1.000 50.39000 ? 536 VAL B CG1 1 
ATOM   6139  C CG2 . VAL D 3 546 ? 128.76900 116.70500 144.10700 1.000 50.39000 ? 536 VAL B CG2 1 
ATOM   6140  N N   . ALA D 3 547 ? 125.04200 117.58700 141.61800 1.000 46.50000 ? 537 ALA B N   1 
ATOM   6141  C CA  . ALA D 3 547 ? 123.98700 117.37800 140.63700 1.000 46.50000 ? 537 ALA B CA  1 
ATOM   6142  C C   . ALA D 3 547 ? 124.02700 118.43700 139.54500 1.000 46.50000 ? 537 ALA B C   1 
ATOM   6143  O O   . ALA D 3 547 ? 123.86900 118.12600 138.35900 1.000 46.50000 ? 537 ALA B O   1 
ATOM   6144  C CB  . ALA D 3 547 ? 122.63200 117.38300 141.33200 1.000 46.50000 ? 537 ALA B CB  1 
ATOM   6145  N N   . THR D 3 548 ? 124.22500 119.69800 139.92800 1.000 46.11000 ? 538 THR B N   1 
ATOM   6146  C CA  . THR D 3 548 ? 124.30500 120.76400 138.93900 1.000 46.11000 ? 538 THR B CA  1 
ATOM   6147  C C   . THR D 3 548 ? 125.47100 120.53500 137.98900 1.000 46.11000 ? 538 THR B C   1 
ATOM   6148  O O   . THR D 3 548 ? 125.33800 120.70500 136.77100 1.000 46.11000 ? 538 THR B O   1 
ATOM   6149  C CB  . THR D 3 548 ? 124.44100 122.11100 139.64200 1.000 46.11000 ? 538 THR B CB  1 
ATOM   6150  O OG1 . THR D 3 548 ? 123.25600 122.38000 140.39600 1.000 46.11000 ? 538 THR B OG1 1 
ATOM   6151  C CG2 . THR D 3 548 ? 124.65500 123.21700 138.64300 1.000 46.11000 ? 538 THR B CG2 1 
ATOM   6152  N N   . LEU D 3 549 ? 126.62000 120.14100 138.53300 1.000 44.40000 ? 539 LEU B N   1 
ATOM   6153  C CA  . LEU D 3 549 ? 127.78200 119.86600 137.69800 1.000 44.40000 ? 539 LEU B CA  1 
ATOM   6154  C C   . LEU D 3 549 ? 127.50800 118.72600 136.72900 1.000 44.40000 ? 539 LEU B C   1 
ATOM   6155  O O   . LEU D 3 549 ? 127.85800 118.80700 135.54400 1.000 44.40000 ? 539 LEU B O   1 
ATOM   6156  C CB  . LEU D 3 549 ? 128.97600 119.54100 138.58800 1.000 44.40000 ? 539 LEU B CB  1 
ATOM   6157  C CG  . LEU D 3 549 ? 130.27400 119.15600 137.90400 1.000 44.40000 ? 539 LEU B CG  1 
ATOM   6158  C CD1 . LEU D 3 549 ? 130.87800 120.35600 137.22200 1.000 44.40000 ? 539 LEU B CD1 1 
ATOM   6159  C CD2 . LEU D 3 549 ? 131.21100 118.58900 138.93000 1.000 44.40000 ? 539 LEU B CD2 1 
ATOM   6160  N N   . LEU D 3 550 ? 126.88800 117.65300 137.21400 1.000 44.64000 ? 540 LEU B N   1 
ATOM   6161  C CA  . LEU D 3 550 ? 126.59700 116.51800 136.34900 1.000 44.64000 ? 540 LEU B CA  1 
ATOM   6162  C C   . LEU D 3 550 ? 125.64300 116.91000 135.23100 1.000 44.64000 ? 540 LEU B C   1 
ATOM   6163  O O   . LEU D 3 550 ? 125.83600 116.52100 134.07300 1.000 44.64000 ? 540 LEU B O   1 
ATOM   6164  C CB  . LEU D 3 550 ? 126.01200 115.37800 137.17000 1.000 44.64000 ? 540 LEU B CB  1 
ATOM   6165  C CG  . LEU D 3 550 ? 126.95300 114.70600 138.16100 1.000 44.64000 ? 540 LEU B CG  1 
ATOM   6166  C CD1 . LEU D 3 550 ? 126.18000 113.77800 139.06900 1.000 44.64000 ? 540 LEU B CD1 1 
ATOM   6167  C CD2 . LEU D 3 550 ? 128.02500 113.94800 137.42400 1.000 44.64000 ? 540 LEU B CD2 1 
ATOM   6168  N N   . MET D 3 551 ? 124.60500 117.67500 135.55900 1.000 42.89000 ? 541 MET B N   1 
ATOM   6169  C CA  . MET D 3 551 ? 123.66800 118.11600 134.53500 1.000 42.89000 ? 541 MET B CA  1 
ATOM   6170  C C   . MET D 3 551 ? 124.35900 118.98400 133.49900 1.000 42.89000 ? 541 MET B C   1 
ATOM   6171  O O   . MET D 3 551 ? 124.13300 118.82700 132.29300 1.000 42.89000 ? 541 MET B O   1 
ATOM   6172  C CB  . MET D 3 551 ? 122.51600 118.87800 135.18000 1.000 42.89000 ? 541 MET B CB  1 
ATOM   6173  C CG  . MET D 3 551 ? 121.63400 118.03300 136.05400 1.000 42.89000 ? 541 MET B CG  1 
ATOM   6174  S SD  . MET D 3 551 ? 120.97000 116.60000 135.19400 1.000 42.89000 ? 541 MET B SD  1 
ATOM   6175  C CE  . MET D 3 551 ? 120.24300 117.38900 133.76900 1.000 42.89000 ? 541 MET B CE  1 
ATOM   6176  N N   . THR D 3 552 ? 125.20400 119.90800 133.95000 1.000 41.11000 ? 542 THR B N   1 
ATOM   6177  C CA  . THR D 3 552 ? 125.90200 120.77500 133.01200 1.000 41.11000 ? 542 THR B CA  1 
ATOM   6178  C C   . THR D 3 552 ? 126.79100 119.96400 132.08200 1.000 41.11000 ? 542 THR B C   1 
ATOM   6179  O O   . THR D 3 552 ? 126.81100 120.19700 130.86800 1.000 41.11000 ? 542 THR B O   1 
ATOM   6180  C CB  . THR D 3 552 ? 126.71600 121.81400 133.77900 1.000 41.11000 ? 542 THR B CB  1 
ATOM   6181  O OG1 . THR D 3 552 ? 125.83900 122.60900 134.58400 1.000 41.11000 ? 542 THR B OG1 1 
ATOM   6182  C CG2 . THR D 3 552 ? 127.45400 122.71300 132.83600 1.000 41.11000 ? 542 THR B CG2 1 
ATOM   6183  N N   . ILE D 3 553 ? 127.51400 118.99000 132.62900 1.000 40.76000 ? 543 ILE B N   1 
ATOM   6184  C CA  . ILE D 3 553 ? 128.40500 118.17400 131.81000 1.000 40.76000 ? 543 ILE B CA  1 
ATOM   6185  C C   . ILE D 3 553 ? 127.60700 117.36700 130.79300 1.000 40.76000 ? 543 ILE B C   1 
ATOM   6186  O O   . ILE D 3 553 ? 127.97600 117.27800 129.61300 1.000 40.76000 ? 543 ILE B O   1 
ATOM   6187  C CB  . ILE D 3 553 ? 129.26100 117.26700 132.70600 1.000 40.76000 ? 543 ILE B CB  1 
ATOM   6188  C CG1 . ILE D 3 553 ? 130.29400 118.10700 133.45100 1.000 40.76000 ? 543 ILE B CG1 1 
ATOM   6189  C CG2 . ILE D 3 553 ? 129.92000 116.19700 131.88800 1.000 40.76000 ? 543 ILE B CG2 1 
ATOM   6190  C CD1 . ILE D 3 553 ? 131.09000 117.33500 134.46200 1.000 40.76000 ? 543 ILE B CD1 1 
ATOM   6191  N N   . CYS D 3 554 ? 126.51200 116.75100 131.23600 1.000 40.71000 ? 544 CYS B N   1 
ATOM   6192  C CA  . CYS D 3 554 ? 125.70300 115.96100 130.31900 1.000 40.71000 ? 544 CYS B CA  1 
ATOM   6193  C C   . CYS D 3 554 ? 125.15800 116.82200 129.19000 1.000 40.71000 ? 544 CYS B C   1 
ATOM   6194  O O   . CYS D 3 554 ? 125.22100 116.43300 128.02000 1.000 40.71000 ? 544 CYS B O   1 
ATOM   6195  C CB  . CYS D 3 554 ? 124.55900 115.28300 131.06600 1.000 40.71000 ? 544 CYS B CB  1 
ATOM   6196  S SG  . CYS D 3 554 ? 125.04200 113.93400 132.15300 1.000 40.71000 ? 544 CYS B SG  1 
ATOM   6197  N N   . PHE D 3 555 ? 124.63400 118.00200 129.51600 1.000 37.93000 ? 545 PHE B N   1 
ATOM   6198  C CA  . PHE D 3 555 ? 124.12000 118.88000 128.47300 1.000 37.93000 ? 545 PHE B CA  1 
ATOM   6199  C C   . PHE D 3 555 ? 125.22600 119.30300 127.51900 1.000 37.93000 ? 545 PHE B C   1 
ATOM   6200  O O   . PHE D 3 555 ? 125.01000 119.39000 126.30600 1.000 37.93000 ? 545 PHE B O   1 
ATOM   6201  C CB  . PHE D 3 555 ? 123.45800 120.10800 129.09000 1.000 37.93000 ? 545 PHE B CB  1 
ATOM   6202  C CG  . PHE D 3 555 ? 122.19300 119.81400 129.83900 1.000 37.93000 ? 545 PHE B CG  1 
ATOM   6203  C CD1 . PHE D 3 555 ? 121.40300 118.73500 129.50700 1.000 37.93000 ? 545 PHE B CD1 1 
ATOM   6204  C CD2 . PHE D 3 555 ? 121.79000 120.63100 130.87300 1.000 37.93000 ? 545 PHE B CD2 1 
ATOM   6205  C CE1 . PHE D 3 555 ? 120.24800 118.47600 130.19200 1.000 37.93000 ? 545 PHE B CE1 1 
ATOM   6206  C CE2 . PHE D 3 555 ? 120.63400 120.37400 131.56100 1.000 37.93000 ? 545 PHE B CE2 1 
ATOM   6207  C CZ  . PHE D 3 555 ? 119.86200 119.29700 131.22000 1.000 37.93000 ? 545 PHE B CZ  1 
ATOM   6208  N N   . VAL D 3 556 ? 126.41900 119.57400 128.04300 1.000 37.86000 ? 546 VAL B N   1 
ATOM   6209  C CA  . VAL D 3 556 ? 127.51900 119.98900 127.18100 1.000 37.86000 ? 546 VAL B CA  1 
ATOM   6210  C C   . VAL D 3 556 ? 127.86800 118.88800 126.19300 1.000 37.86000 ? 546 VAL B C   1 
ATOM   6211  O O   . VAL D 3 556 ? 128.11800 119.15100 125.01300 1.000 37.86000 ? 546 VAL B O   1 
ATOM   6212  C CB  . VAL D 3 556 ? 128.73800 120.39400 128.02400 1.000 37.86000 ? 546 VAL B CB  1 
ATOM   6213  C CG1 . VAL D 3 556 ? 129.96700 120.45400 127.16500 1.000 37.86000 ? 546 VAL B CG1 1 
ATOM   6214  C CG2 . VAL D 3 556 ? 128.49000 121.72300 128.67800 1.000 37.86000 ? 546 VAL B CG2 1 
ATOM   6215  N N   . PHE D 3 557 ? 127.91300 117.64200 126.65800 1.000 37.31000 ? 547 PHE B N   1 
ATOM   6216  C CA  . PHE D 3 557 ? 128.19100 116.54700 125.73800 1.000 37.31000 ? 547 PHE B CA  1 
ATOM   6217  C C   . PHE D 3 557 ? 127.01200 116.25100 124.82300 1.000 37.31000 ? 547 PHE B C   1 
ATOM   6218  O O   . PHE D 3 557 ? 127.19700 115.61700 123.78100 1.000 37.31000 ? 547 PHE B O   1 
ATOM   6219  C CB  . PHE D 3 557 ? 128.57900 115.29100 126.50600 1.000 37.31000 ? 547 PHE B CB  1 
ATOM   6220  C CG  . PHE D 3 557 ? 129.99000 115.30100 127.00100 1.000 37.31000 ? 547 PHE B CG  1 
ATOM   6221  C CD1 . PHE D 3 557 ? 131.02000 114.89100 126.18500 1.000 37.31000 ? 547 PHE B CD1 1 
ATOM   6222  C CD2 . PHE D 3 557 ? 130.28700 115.72100 128.27900 1.000 37.31000 ? 547 PHE B CD2 1 
ATOM   6223  C CE1 . PHE D 3 557 ? 132.31700 114.90200 126.63500 1.000 37.31000 ? 547 PHE B CE1 1 
ATOM   6224  C CE2 . PHE D 3 557 ? 131.58500 115.73400 128.73200 1.000 37.31000 ? 547 PHE B CE2 1 
ATOM   6225  C CZ  . PHE D 3 557 ? 132.59900 115.32300 127.91100 1.000 37.31000 ? 547 PHE B CZ  1 
ATOM   6226  N N   . MET D 3 558 ? 125.80900 116.68500 125.19100 1.000 35.29000 ? 548 MET B N   1 
ATOM   6227  C CA  . MET D 3 558 ? 124.64600 116.49200 124.33600 1.000 35.29000 ? 548 MET B CA  1 
ATOM   6228  C C   . MET D 3 558 ? 124.60900 117.48900 123.18900 1.000 35.29000 ? 548 MET B C   1 
ATOM   6229  O O   . MET D 3 558 ? 124.16900 117.15100 122.08700 1.000 35.29000 ? 548 MET B O   1 
ATOM   6230  C CB  . MET D 3 558 ? 123.36800 116.61500 125.15200 1.000 35.29000 ? 548 MET B CB  1 
ATOM   6231  C CG  . MET D 3 558 ? 123.01900 115.41600 125.97600 1.000 35.29000 ? 548 MET B CG  1 
ATOM   6232  S SD  . MET D 3 558 ? 121.44500 115.64300 126.80800 1.000 35.29000 ? 548 MET B SD  1 
ATOM   6233  C CE  . MET D 3 558 ? 121.33300 114.09300 127.66700 1.000 35.29000 ? 548 MET B CE  1 
ATOM   6234  N N   . MET D 3 559 ? 125.03800 118.72600 123.43600 1.000 36.06000 ? 549 MET B N   1 
ATOM   6235  C CA  . MET D 3 559 ? 124.96500 119.75200 122.40500 1.000 36.06000 ? 549 MET B CA  1 
ATOM   6236  C C   . MET D 3 559 ? 125.88700 119.44900 121.23600 1.000 36.06000 ? 549 MET B C   1 
ATOM   6237  O O   . MET D 3 559 ? 125.58700 119.82600 120.09900 1.000 36.06000 ? 549 MET B O   1 
ATOM   6238  C CB  . MET D 3 559 ? 125.30700 121.11400 122.99400 1.000 36.06000 ? 549 MET B CB  1 
ATOM   6239  C CG  . MET D 3 559 ? 124.24400 121.67500 123.89600 1.000 36.06000 ? 549 MET B CG  1 
ATOM   6240  S SD  . MET D 3 559 ? 124.46100 123.43100 124.20900 1.000 36.06000 ? 549 MET B SD  1 
ATOM   6241  C CE  . MET D 3 559 ? 126.00500 123.42900 125.09500 1.000 36.06000 ? 549 MET B CE  1 
ATOM   6242  N N   . ILE D 3 560 ? 127.01000 118.78400 121.49400 1.000 33.78000 ? 550 ILE B N   1 
ATOM   6243  C CA  . ILE D 3 560 ? 127.92300 118.42100 120.41800 1.000 33.78000 ? 550 ILE B CA  1 
ATOM   6244  C C   . ILE D 3 560 ? 127.20400 117.58000 119.37600 1.000 33.78000 ? 550 ILE B C   1 
ATOM   6245  O O   . ILE D 3 560 ? 127.35900 117.79300 118.16800 1.000 33.78000 ? 550 ILE B O   1 
ATOM   6246  C CB  . ILE D 3 560 ? 129.14500 117.68700 120.98800 1.000 33.78000 ? 550 ILE B CB  1 
ATOM   6247  C CG1 . ILE D 3 560 ? 129.89800 118.59000 121.95500 1.000 33.78000 ? 550 ILE B CG1 1 
ATOM   6248  C CG2 . ILE D 3 560 ? 130.05900 117.27800 119.88500 1.000 33.78000 ? 550 ILE B CG2 1 
ATOM   6249  C CD1 . ILE D 3 560 ? 130.94900 117.88000 122.74300 1.000 33.78000 ? 550 ILE B CD1 1 
ATOM   6250  N N   . PHE D 3 561 ? 126.41100 116.61400 119.82300 1.000 32.15000 ? 551 PHE B N   1 
ATOM   6251  C CA  . PHE D 3 561 ? 125.64100 115.75100 118.94300 1.000 32.15000 ? 551 PHE B CA  1 
ATOM   6252  C C   . PHE D 3 561 ? 124.30400 116.35200 118.54800 1.000 32.15000 ? 551 PHE B C   1 
ATOM   6253  O O   . PHE D 3 561 ? 123.44800 115.63500 118.02800 1.000 32.15000 ? 551 PHE B O   1 
ATOM   6254  C CB  . PHE D 3 561 ? 125.41700 114.40100 119.60900 1.000 32.15000 ? 551 PHE B CB  1 
ATOM   6255  C CG  . PHE D 3 561 ? 126.67000 113.61400 119.81500 1.000 32.15000 ? 551 PHE B CG  1 
ATOM   6256  C CD1 . PHE D 3 561 ? 127.13700 112.76800 118.83400 1.000 32.15000 ? 551 PHE B CD1 1 
ATOM   6257  C CD2 . PHE D 3 561 ? 127.37800 113.71600 120.98900 1.000 32.15000 ? 551 PHE B CD2 1 
ATOM   6258  C CE1 . PHE D 3 561 ? 128.28500 112.04400 119.02200 1.000 32.15000 ? 551 PHE B CE1 1 
ATOM   6259  C CE2 . PHE D 3 561 ? 128.52400 112.99800 121.18200 1.000 32.15000 ? 551 PHE B CE2 1 
ATOM   6260  C CZ  . PHE D 3 561 ? 128.98000 112.15900 120.19600 1.000 32.15000 ? 551 PHE B CZ  1 
ATOM   6261  N N   . SER D 3 562 ? 124.10400 117.64600 118.78500 1.000 30.83000 ? 552 SER B N   1 
ATOM   6262  C CA  . SER D 3 562 ? 122.83400 118.27600 118.44800 1.000 30.83000 ? 552 SER B CA  1 
ATOM   6263  C C   . SER D 3 562 ? 122.59900 118.27300 116.94500 1.000 30.83000 ? 552 SER B C   1 
ATOM   6264  O O   . SER D 3 562 ? 121.50400 117.94600 116.47700 1.000 30.83000 ? 552 SER B O   1 
ATOM   6265  C CB  . SER D 3 562 ? 122.80300 119.69800 118.99300 1.000 30.83000 ? 552 SER B CB  1 
ATOM   6266  O OG  . SER D 3 562 ? 123.86300 120.46700 118.46100 1.000 30.83000 ? 552 SER B OG  1 
ATOM   6267  N N   . GLY D 3 563 ? 123.61500 118.63900 116.17300 1.000 29.69000 ? 553 GLY B N   1 
ATOM   6268  C CA  . GLY D 3 563 ? 123.49300 118.65500 114.73300 1.000 29.69000 ? 553 GLY B CA  1 
ATOM   6269  C C   . GLY D 3 563 ? 123.90500 119.95700 114.08600 1.000 29.69000 ? 553 GLY B C   1 
ATOM   6270  O O   . GLY D 3 563 ? 123.58000 120.20400 112.92200 1.000 29.69000 ? 553 GLY B O   1 
ATOM   6271  N N   . LEU D 3 564 ? 124.61200 120.80300 114.82500 1.000 29.31000 ? 554 LEU B N   1 
ATOM   6272  C CA  . LEU D 3 564 ? 125.13300 122.05400 114.29300 1.000 29.31000 ? 554 LEU B CA  1 
ATOM   6273  C C   . LEU D 3 564 ? 126.65000 122.09300 114.29200 1.000 29.31000 ? 554 LEU B C   1 
ATOM   6274  O O   . LEU D 3 564 ? 127.26000 122.39000 113.26000 1.000 29.31000 ? 554 LEU B O   1 
ATOM   6275  C CB  . LEU D 3 564 ? 124.59300 123.23700 115.10100 1.000 29.31000 ? 554 LEU B CB  1 
ATOM   6276  C CG  . LEU D 3 564 ? 124.93600 124.62000 114.55200 1.000 29.31000 ? 554 LEU B CG  1 
ATOM   6277  C CD1 . LEU D 3 564 ? 124.06700 124.95100 113.38100 1.000 29.31000 ? 554 LEU B CD1 1 
ATOM   6278  C CD2 . LEU D 3 564 ? 124.78900 125.67100 115.60800 1.000 29.31000 ? 554 LEU B CD2 1 
ATOM   6279  N N   . LEU D 3 565 ? 127.27700 121.81200 115.43100 1.000 31.16000 ? 555 LEU B N   1 
ATOM   6280  C CA  . LEU D 3 565 ? 128.72900 121.87700 115.51000 1.000 31.16000 ? 555 LEU B CA  1 
ATOM   6281  C C   . LEU D 3 565 ? 129.38000 120.79000 114.66900 1.000 31.16000 ? 555 LEU B C   1 
ATOM   6282  O O   . LEU D 3 565 ? 130.39400 121.03300 114.00800 1.000 31.16000 ? 555 LEU B O   1 
ATOM   6283  C CB  . LEU D 3 565 ? 129.17100 121.76300 116.96200 1.000 31.16000 ? 555 LEU B CB  1 
ATOM   6284  C CG  . LEU D 3 565 ? 128.47700 122.70300 117.94100 1.000 31.16000 ? 555 LEU B CG  1 
ATOM   6285  C CD1 . LEU D 3 565 ? 128.99000 122.46600 119.32300 1.000 31.16000 ? 555 LEU B CD1 1 
ATOM   6286  C CD2 . LEU D 3 565 ? 128.68500 124.13400 117.55400 1.000 31.16000 ? 555 LEU B CD2 1 
ATOM   6287  N N   . VAL D 3 566 ? 128.82300 119.58800 114.69200 1.000 30.98000 ? 556 VAL B N   1 
ATOM   6288  C CA  . VAL D 3 566 ? 129.35200 118.45600 113.95000 1.000 30.98000 ? 556 VAL B CA  1 
ATOM   6289  C C   . VAL D 3 566 ? 128.22500 117.83200 113.14800 1.000 30.98000 ? 556 VAL B C   1 
ATOM   6290  O O   . VAL D 3 566 ? 127.11600 117.64400 113.65800 1.000 30.98000 ? 556 VAL B O   1 
ATOM   6291  C CB  . VAL D 3 566 ? 129.99100 117.41600 114.89100 1.000 30.98000 ? 556 VAL B CB  1 
ATOM   6292  C CG1 . VAL D 3 566 ? 128.93900 116.76200 115.73500 1.000 30.98000 ? 556 VAL B CG1 1 
ATOM   6293  C CG2 . VAL D 3 566 ? 130.75100 116.38200 114.10800 1.000 30.98000 ? 556 VAL B CG2 1 
ATOM   6294  N N   . ASN D 3 567 ? 128.50600 117.52500 111.88800 1.000 30.16000 ? 557 ASN B N   1 
ATOM   6295  C CA  . ASN D 3 567 ? 127.53700 116.82900 111.05900 1.000 30.16000 ? 557 ASN B CA  1 
ATOM   6296  C C   . ASN D 3 567 ? 127.47800 115.36400 111.45600 1.000 30.16000 ? 557 ASN B C   1 
ATOM   6297  O O   . ASN D 3 567 ? 128.50400 114.68500 111.53400 1.000 30.16000 ? 557 ASN B O   1 
ATOM   6298  C CB  . ASN D 3 567 ? 127.89900 116.97000 109.58800 1.000 30.16000 ? 557 ASN B CB  1 
ATOM   6299  C CG  . ASN D 3 567 ? 126.85600 116.38900 108.67800 1.000 30.16000 ? 557 ASN B CG  1 
ATOM   6300  O OD1 . ASN D 3 567 ? 126.47700 115.23000 108.80700 1.000 30.16000 ? 557 ASN B OD1 1 
ATOM   6301  N ND2 . ASN D 3 567 ? 126.37400 117.19500 107.75300 1.000 30.16000 ? 557 ASN B ND2 1 
ATOM   6302  N N   . LEU D 3 568 ? 126.26400 114.87700 111.69700 1.000 30.82000 ? 558 LEU B N   1 
ATOM   6303  C CA  . LEU D 3 568 ? 126.07900 113.54200 112.24100 1.000 30.82000 ? 558 LEU B CA  1 
ATOM   6304  C C   . LEU D 3 568 ? 126.42500 112.44700 111.24400 1.000 30.82000 ? 558 LEU B C   1 
ATOM   6305  O O   . LEU D 3 568 ? 126.72700 111.32400 111.65800 1.000 30.82000 ? 558 LEU B O   1 
ATOM   6306  C CB  . LEU D 3 568 ? 124.64100 113.39000 112.71200 1.000 30.82000 ? 558 LEU B CB  1 
ATOM   6307  C CG  . LEU D 3 568 ? 124.18200 114.47200 113.68700 1.000 30.82000 ? 558 LEU B CG  1 
ATOM   6308  C CD1 . LEU D 3 568 ? 122.73800 114.28200 114.05800 1.000 30.82000 ? 558 LEU B CD1 1 
ATOM   6309  C CD2 . LEU D 3 568 ? 125.04300 114.46600 114.91200 1.000 30.82000 ? 558 LEU B CD2 1 
ATOM   6310  N N   . THR D 3 569 ? 126.37400 112.73800 109.94700 1.000 29.94000 ? 559 THR B N   1 
ATOM   6311  C CA  . THR D 3 569 ? 126.73800 111.73600 108.95300 1.000 29.94000 ? 559 THR B CA  1 
ATOM   6312  C C   . THR D 3 569 ? 128.22700 111.41400 109.00300 1.000 29.94000 ? 559 THR B C   1 
ATOM   6313  O O   . THR D 3 569 ? 128.62400 110.25500 108.84100 1.000 29.94000 ? 559 THR B O   1 
ATOM   6314  C CB  . THR D 3 569 ? 126.35000 112.21500 107.56000 1.000 29.94000 ? 559 THR B CB  1 
ATOM   6315  O OG1 . THR D 3 569 ? 127.23200 113.26200 107.14800 1.000 29.94000 ? 559 THR B OG1 1 
ATOM   6316  C CG2 . THR D 3 569 ? 124.93500 112.73700 107.55700 1.000 29.94000 ? 559 THR B CG2 1 
ATOM   6317  N N   . THR D 3 570 ? 129.06700 112.42500 109.22200 1.000 31.25000 ? 560 THR B N   1 
ATOM   6318  C CA  . THR D 3 570 ? 130.50900 112.22300 109.18800 1.000 31.25000 ? 560 THR B CA  1 
ATOM   6319  C C   . THR D 3 570 ? 131.01900 111.40900 110.36500 1.000 31.25000 ? 560 THR B C   1 
ATOM   6320  O O   . THR D 3 570 ? 132.09700 110.81700 110.26900 1.000 31.25000 ? 560 THR B O   1 
ATOM   6321  C CB  . THR D 3 570 ? 131.23800 113.56500 109.17400 1.000 31.25000 ? 560 THR B CB  1 
ATOM   6322  O OG1 . THR D 3 570 ? 130.92400 114.29500 110.36300 1.000 31.25000 ? 560 THR B OG1 1 
ATOM   6323  C CG2 . THR D 3 570 ? 130.84500 114.37900 107.98100 1.000 31.25000 ? 560 THR B CG2 1 
ATOM   6324  N N   . ILE D 3 571 ? 130.28000 111.37300 111.47200 1.000 32.94000 ? 561 ILE B N   1 
ATOM   6325  C CA  . ILE D 3 571 ? 130.78600 110.71900 112.66800 1.000 32.94000 ? 561 ILE B CA  1 
ATOM   6326  C C   . ILE D 3 571 ? 130.95200 109.23300 112.40200 1.000 32.94000 ? 561 ILE B C   1 
ATOM   6327  O O   . ILE D 3 571 ? 130.15600 108.61100 111.68700 1.000 32.94000 ? 561 ILE B O   1 
ATOM   6328  C CB  . ILE D 3 571 ? 129.85500 110.97500 113.86200 1.000 32.94000 ? 561 ILE B CB  1 
ATOM   6329  C CG1 . ILE D 3 571 ? 129.60000 112.46600 114.03100 1.000 32.94000 ? 561 ILE B CG1 1 
ATOM   6330  C CG2 . ILE D 3 571 ? 130.48100 110.46600 115.12900 1.000 32.94000 ? 561 ILE B CG2 1 
ATOM   6331  C CD1 . ILE D 3 571 ? 128.64500 112.79400 115.13800 1.000 32.94000 ? 561 ILE B CD1 1 
ATOM   6332  N N   . ALA D 3 572 ? 131.99900 108.65800 112.98300 1.000 35.88000 ? 562 ALA B N   1 
ATOM   6333  C CA  . ALA D 3 572 ? 132.29800 107.25300 112.77300 1.000 35.88000 ? 562 ALA B CA  1 
ATOM   6334  C C   . ALA D 3 572 ? 131.19500 106.37200 113.34000 1.000 35.88000 ? 562 ALA B C   1 
ATOM   6335  O O   . ALA D 3 572 ? 130.47700 106.75100 114.26900 1.000 35.88000 ? 562 ALA B O   1 
ATOM   6336  C CB  . ALA D 3 572 ? 133.62900 106.89900 113.42000 1.000 35.88000 ? 562 ALA B CB  1 
ATOM   6337  N N   . SER D 3 573 ? 131.07000 105.17600 112.77000 1.000 37.25000 ? 563 SER B N   1 
ATOM   6338  C CA  . SER D 3 573 ? 129.98400 104.28300 113.14900 1.000 37.25000 ? 563 SER B CA  1 
ATOM   6339  C C   . SER D 3 573 ? 130.12300 103.79500 114.58200 1.000 37.25000 ? 563 SER B C   1 
ATOM   6340  O O   . SER D 3 573 ? 129.11500 103.52200 115.24000 1.000 37.25000 ? 563 SER B O   1 
ATOM   6341  C CB  . SER D 3 573 ? 129.93500 103.09900 112.19100 1.000 37.25000 ? 563 SER B CB  1 
ATOM   6342  O OG  . SER D 3 573 ? 129.60200 103.52600 110.88300 1.000 37.25000 ? 563 SER B OG  1 
ATOM   6343  N N   . TRP D 3 574 ? 131.34800 103.67700 115.08100 1.000 36.65000 ? 564 TRP B N   1 
ATOM   6344  C CA  . TRP D 3 574 ? 131.56400 103.20700 116.44000 1.000 36.65000 ? 564 TRP B CA  1 
ATOM   6345  C C   . TRP D 3 574 ? 131.31400 104.28600 117.47800 1.000 36.65000 ? 564 TRP B C   1 
ATOM   6346  O O   . TRP D 3 574 ? 131.46600 104.02100 118.67400 1.000 36.65000 ? 564 TRP B O   1 
ATOM   6347  C CB  . TRP D 3 574 ? 132.98300 102.66200 116.59000 1.000 36.65000 ? 564 TRP B CB  1 
ATOM   6348  C CG  . TRP D 3 574 ? 134.04100 103.68800 116.55600 1.000 36.65000 ? 564 TRP B CG  1 
ATOM   6349  C CD1 . TRP D 3 574 ? 134.64800 104.19600 115.45500 1.000 36.65000 ? 564 TRP B CD1 1 
ATOM   6350  C CD2 . TRP D 3 574 ? 134.64300 104.32900 117.68100 1.000 36.65000 ? 564 TRP B CD2 1 
ATOM   6351  N NE1 . TRP D 3 574 ? 135.59000 105.12400 115.82000 1.000 36.65000 ? 564 TRP B NE1 1 
ATOM   6352  C CE2 . TRP D 3 574 ? 135.60600 105.22200 117.18500 1.000 36.65000 ? 564 TRP B CE2 1 
ATOM   6353  C CE3 . TRP D 3 574 ? 134.45900 104.23500 119.06000 1.000 36.65000 ? 564 TRP B CE3 1 
ATOM   6354  C CZ2 . TRP D 3 574 ? 136.38000 106.01800 118.01700 1.000 36.65000 ? 564 TRP B CZ2 1 
ATOM   6355  C CZ3 . TRP D 3 574 ? 135.22800 105.02600 119.88500 1.000 36.65000 ? 564 TRP B CZ3 1 
ATOM   6356  C CH2 . TRP D 3 574 ? 136.17700 105.90500 119.36200 1.000 36.65000 ? 564 TRP B CH2 1 
ATOM   6357  N N   . LEU D 3 575 ? 130.93200 105.48500 117.05200 1.000 35.16000 ? 565 LEU B N   1 
ATOM   6358  C CA  . LEU D 3 575 ? 130.65000 106.58000 117.96000 1.000 35.16000 ? 565 LEU B CA  1 
ATOM   6359  C C   . LEU D 3 575 ? 129.35900 107.31200 117.63700 1.000 35.16000 ? 565 LEU B C   1 
ATOM   6360  O O   . LEU D 3 575 ? 128.92600 108.14100 118.44200 1.000 35.16000 ? 565 LEU B O   1 
ATOM   6361  C CB  . LEU D 3 575 ? 131.80500 107.58700 117.94800 1.000 35.16000 ? 565 LEU B CB  1 
ATOM   6362  C CG  . LEU D 3 575 ? 131.97300 108.46000 119.17800 1.000 35.16000 ? 565 LEU B CG  1 
ATOM   6363  C CD1 . LEU D 3 575 ? 132.42200 107.64200 120.35300 1.000 35.16000 ? 565 LEU B CD1 1 
ATOM   6364  C CD2 . LEU D 3 575 ? 132.97800 109.52300 118.88600 1.000 35.16000 ? 565 LEU B CD2 1 
ATOM   6365  N N   . SER D 3 576 ? 128.73000 107.03100 116.49600 1.000 35.09000 ? 566 SER B N   1 
ATOM   6366  C CA  . SER D 3 576 ? 127.52500 107.75200 116.11100 1.000 35.09000 ? 566 SER B CA  1 
ATOM   6367  C C   . SER D 3 576 ? 126.32300 107.33900 116.94300 1.000 35.09000 ? 566 SER B C   1 
ATOM   6368  O O   . SER D 3 576 ? 125.38500 108.12400 117.10200 1.000 35.09000 ? 566 SER B O   1 
ATOM   6369  C CB  . SER D 3 576 ? 127.22800 107.52100 114.63600 1.000 35.09000 ? 566 SER B CB  1 
ATOM   6370  O OG  . SER D 3 576 ? 128.30700 107.94300 113.82900 1.000 35.09000 ? 566 SER B OG  1 
ATOM   6371  N N   . TRP D 3 577 ? 126.32900 106.12000 117.47700 1.000 35.46000 ? 567 TRP B N   1 
ATOM   6372  C CA  . TRP D 3 577 ? 125.18600 105.64300 118.24200 1.000 35.46000 ? 567 TRP B CA  1 
ATOM   6373  C C   . TRP D 3 577 ? 124.88600 106.53300 119.43600 1.000 35.46000 ? 567 TRP B C   1 
ATOM   6374  O O   . TRP D 3 577 ? 123.75700 106.52000 119.93600 1.000 35.46000 ? 567 TRP B O   1 
ATOM   6375  C CB  . TRP D 3 577 ? 125.43300 104.20900 118.70400 1.000 35.46000 ? 567 TRP B CB  1 
ATOM   6376  C CG  . TRP D 3 577 ? 126.64900 104.04700 119.53200 1.000 35.46000 ? 567 TRP B CG  1 
ATOM   6377  C CD1 . TRP D 3 577 ? 127.92400 103.89000 119.08900 1.000 35.46000 ? 567 TRP B CD1 1 
ATOM   6378  C CD2 . TRP D 3 577 ? 126.71300 104.02100 120.95600 1.000 35.46000 ? 567 TRP B CD2 1 
ATOM   6379  N NE1 . TRP D 3 577 ? 128.78200 103.77300 120.14900 1.000 35.46000 ? 567 TRP B NE1 1 
ATOM   6380  C CE2 . TRP D 3 577 ? 128.06100 103.85000 121.31000 1.000 35.46000 ? 567 TRP B CE2 1 
ATOM   6381  C CE3 . TRP D 3 577 ? 125.76000 104.12700 121.96900 1.000 35.46000 ? 567 TRP B CE3 1 
ATOM   6382  C CZ2 . TRP D 3 577 ? 128.47900 103.78300 122.63000 1.000 35.46000 ? 567 TRP B CZ2 1 
ATOM   6383  C CZ3 . TRP D 3 577 ? 126.17700 104.06100 123.27500 1.000 35.46000 ? 567 TRP B CZ3 1 
ATOM   6384  C CH2 . TRP D 3 577 ? 127.52400 103.89100 123.59600 1.000 35.46000 ? 567 TRP B CH2 1 
ATOM   6385  N N   . LEU D 3 578 ? 125.86200 107.31200 119.89800 1.000 34.29000 ? 568 LEU B N   1 
ATOM   6386  C CA  . LEU D 3 578 ? 125.66000 108.19600 121.03500 1.000 34.29000 ? 568 LEU B CA  1 
ATOM   6387  C C   . LEU D 3 578 ? 124.69500 109.33100 120.74400 1.000 34.29000 ? 568 LEU B C   1 
ATOM   6388  O O   . LEU D 3 578 ? 124.26900 110.01100 121.68100 1.000 34.29000 ? 568 LEU B O   1 
ATOM   6389  C CB  . LEU D 3 578 ? 126.98900 108.78400 121.48200 1.000 34.29000 ? 568 LEU B CB  1 
ATOM   6390  C CG  . LEU D 3 578 ? 127.92700 107.87500 122.26100 1.000 34.29000 ? 568 LEU B CG  1 
ATOM   6391  C CD1 . LEU D 3 578 ? 129.24700 108.56700 122.45800 1.000 34.29000 ? 568 LEU B CD1 1 
ATOM   6392  C CD2 . LEU D 3 578 ? 127.31500 107.50100 123.58500 1.000 34.29000 ? 568 LEU B CD2 1 
ATOM   6393  N N   . GLN D 3 579 ? 124.34800 109.56100 119.48500 1.000 32.65000 ? 569 GLN B N   1 
ATOM   6394  C CA  . GLN D 3 579 ? 123.48300 110.67600 119.14400 1.000 32.65000 ? 569 GLN B CA  1 
ATOM   6395  C C   . GLN D 3 579 ? 122.02800 110.41400 119.48500 1.000 32.65000 ? 569 GLN B C   1 
ATOM   6396  O O   . GLN D 3 579 ? 121.21000 111.33100 119.37500 1.000 32.65000 ? 569 GLN B O   1 
ATOM   6397  C CB  . GLN D 3 579 ? 123.62300 111.00200 117.66200 1.000 32.65000 ? 569 GLN B CB  1 
ATOM   6398  C CG  . GLN D 3 579 ? 123.01900 109.99400 116.75100 1.000 32.65000 ? 569 GLN B CG  1 
ATOM   6399  C CD  . GLN D 3 579 ? 123.51000 110.13500 115.34400 1.000 32.65000 ? 569 GLN B CD  1 
ATOM   6400  O OE1 . GLN D 3 579 ? 124.70100 110.30100 115.10300 1.000 32.65000 ? 569 GLN B OE1 1 
ATOM   6401  N NE2 . GLN D 3 579 ? 122.59300 110.07400 114.39900 1.000 32.65000 ? 569 GLN B NE2 1 
ATOM   6402  N N   . TYR D 3 580 ? 121.68900 109.19700 119.88600 1.000 33.19000 ? 570 TYR B N   1 
ATOM   6403  C CA  . TYR D 3 580 ? 120.34500 108.86700 120.32300 1.000 33.19000 ? 570 TYR B CA  1 
ATOM   6404  C C   . TYR D 3 580 ? 120.13700 109.11500 121.80700 1.000 33.19000 ? 570 TYR B C   1 
ATOM   6405  O O   . TYR D 3 580 ? 119.03600 108.88200 122.31200 1.000 33.19000 ? 570 TYR B O   1 
ATOM   6406  C CB  . TYR D 3 580 ? 120.03700 107.41300 119.99000 1.000 33.19000 ? 570 TYR B CB  1 
ATOM   6407  C CG  . TYR D 3 580 ? 120.10000 107.11700 118.51900 1.000 33.19000 ? 570 TYR B CG  1 
ATOM   6408  C CD1 . TYR D 3 580 ? 119.04600 107.43600 117.68500 1.000 33.19000 ? 570 TYR B CD1 1 
ATOM   6409  C CD2 . TYR D 3 580 ? 121.21600 106.52800 117.96100 1.000 33.19000 ? 570 TYR B CD2 1 
ATOM   6410  C CE1 . TYR D 3 580 ? 119.10200 107.17500 116.34400 1.000 33.19000 ? 570 TYR B CE1 1 
ATOM   6411  C CE2 . TYR D 3 580 ? 121.28000 106.26400 116.61900 1.000 33.19000 ? 570 TYR B CE2 1 
ATOM   6412  C CZ  . TYR D 3 580 ? 120.21900 106.58900 115.81400 1.000 33.19000 ? 570 TYR B CZ  1 
ATOM   6413  O OH  . TYR D 3 580 ? 120.27400 106.32600 114.46900 1.000 33.19000 ? 570 TYR B OH  1 
ATOM   6414  N N   . PHE D 3 581 ? 121.16400 109.58300 122.50900 1.000 33.99000 ? 571 PHE B N   1 
ATOM   6415  C CA  . PHE D 3 581 ? 121.06700 109.96600 123.90900 1.000 33.99000 ? 571 PHE B CA  1 
ATOM   6416  C C   . PHE D 3 581 ? 121.12500 111.47800 124.07300 1.000 33.99000 ? 571 PHE B C   1 
ATOM   6417  O O   . PHE D 3 581 ? 121.65700 111.98200 125.06300 1.000 33.99000 ? 571 PHE B O   1 
ATOM   6418  C CB  . PHE D 3 581 ? 122.17600 109.31000 124.72400 1.000 33.99000 ? 571 PHE B CB  1 
ATOM   6419  C CG  . PHE D 3 581 ? 122.29300 107.83700 124.51600 1.000 33.99000 ? 571 PHE B CG  1 
ATOM   6420  C CD1 . PHE D 3 581 ? 121.67700 106.95400 125.37300 1.000 33.99000 ? 571 PHE B CD1 1 
ATOM   6421  C CD2 . PHE D 3 581 ? 123.02800 107.33200 123.46500 1.000 33.99000 ? 571 PHE B CD2 1 
ATOM   6422  C CE1 . PHE D 3 581 ? 121.78500 105.60000 125.18200 1.000 33.99000 ? 571 PHE B CE1 1 
ATOM   6423  C CE2 . PHE D 3 581 ? 123.13800 105.97600 123.27200 1.000 33.99000 ? 571 PHE B CE2 1 
ATOM   6424  C CZ  . PHE D 3 581 ? 122.51500 105.11200 124.13100 1.000 33.99000 ? 571 PHE B CZ  1 
ATOM   6425  N N   . SER D 3 582 ? 120.59100 112.21000 123.10100 1.000 31.76000 ? 572 SER B N   1 
ATOM   6426  C CA  . SER D 3 582 ? 120.61400 113.66400 123.09800 1.000 31.76000 ? 572 SER B CA  1 
ATOM   6427  C C   . SER D 3 582 ? 119.20300 114.19600 122.93800 1.000 31.76000 ? 572 SER B C   1 
ATOM   6428  O O   . SER D 3 582 ? 118.49200 113.81100 122.00800 1.000 31.76000 ? 572 SER B O   1 
ATOM   6429  C CB  . SER D 3 582 ? 121.49600 114.19800 121.97800 1.000 31.76000 ? 572 SER B CB  1 
ATOM   6430  O OG  . SER D 3 582 ? 122.85900 114.00100 122.26700 1.000 31.76000 ? 572 SER B OG  1 
ATOM   6431  N N   . ILE D 3 583 ? 118.81000 115.07900 123.84500 1.000 31.47000 ? 573 ILE B N   1 
ATOM   6432  C CA  . ILE D 3 583 ? 117.51700 115.75400 123.81800 1.000 31.47000 ? 573 ILE B CA  1 
ATOM   6433  C C   . ILE D 3 583 ? 117.58100 116.93100 122.85100 1.000 31.47000 ? 573 ILE B C   1 
ATOM   6434  O O   . ILE D 3 583 ? 116.66000 117.12800 122.03400 1.000 31.47000 ? 573 ILE B O   1 
ATOM   6435  C CB  . ILE D 3 583 ? 117.12300 116.21000 125.22700 1.000 31.47000 ? 573 ILE B CB  1 
ATOM   6436  C CG1 . ILE D 3 583 ? 117.43400 115.10600 126.22600 1.000 31.47000 ? 573 ILE B CG1 1 
ATOM   6437  C CG2 . ILE D 3 583 ? 115.67500 116.54100 125.28400 1.000 31.47000 ? 573 ILE B CG2 1 
ATOM   6438  C CD1 . ILE D 3 583 ? 116.99400 115.40100 127.58800 1.000 31.47000 ? 573 ILE B CD1 1 
ATOM   6439  N N   . PRO D 3 584 ? 118.63800 117.74200 122.90900 1.000 31.00000 ? 574 PRO B N   1 
ATOM   6440  C CA  . PRO D 3 584 ? 118.76000 118.83000 121.94000 1.000 31.00000 ? 574 PRO B CA  1 
ATOM   6441  C C   . PRO D 3 584 ? 118.72400 118.34800 120.51300 1.000 31.00000 ? 574 PRO B C   1 
ATOM   6442  O O   . PRO D 3 584 ? 118.18500 119.04700 119.65500 1.000 31.00000 ? 574 PRO B O   1 
ATOM   6443  C CB  . PRO D 3 584 ? 120.11200 119.45600 122.29100 1.000 31.00000 ? 574 PRO B CB  1 
ATOM   6444  C CG  . PRO D 3 584 ? 120.36500 119.07000 123.66800 1.000 31.00000 ? 574 PRO B CG  1 
ATOM   6445  C CD  . PRO D 3 584 ? 119.77600 117.73100 123.83800 1.000 31.00000 ? 574 PRO B CD  1 
ATOM   6446  N N   . ARG D 3 585 ? 119.27900 117.17300 120.22700 1.000 29.96000 ? 575 ARG B N   1 
ATOM   6447  C CA  . ARG D 3 585 ? 119.21400 116.64600 118.87300 1.000 29.96000 ? 575 ARG B CA  1 
ATOM   6448  C C   . ARG D 3 585 ? 117.77600 116.52300 118.40700 1.000 29.96000 ? 575 ARG B C   1 
ATOM   6449  O O   . ARG D 3 585 ? 117.42300 116.98200 117.31800 1.000 29.96000 ? 575 ARG B O   1 
ATOM   6450  C CB  . ARG D 3 585 ? 119.90000 115.29100 118.80200 1.000 29.96000 ? 575 ARG B CB  1 
ATOM   6451  C CG  . ARG D 3 585 ? 120.05200 114.78600 117.40300 1.000 29.96000 ? 575 ARG B CG  1 
ATOM   6452  C CD  . ARG D 3 585 ? 120.73300 113.46800 117.34700 1.000 29.96000 ? 575 ARG B CD  1 
ATOM   6453  N NE  . ARG D 3 585 ? 119.80400 112.35600 117.44900 1.000 29.96000 ? 575 ARG B NE  1 
ATOM   6454  C CZ  . ARG D 3 585 ? 118.95900 112.01000 116.48700 1.000 29.96000 ? 575 ARG B CZ  1 
ATOM   6455  N NH1 . ARG D 3 585 ? 118.14900 110.98000 116.64700 1.000 29.96000 ? 575 ARG B NH1 1 
ATOM   6456  N NH2 . ARG D 3 585 ? 118.91400 112.70400 115.36900 1.000 29.96000 ? 575 ARG B NH2 1 
ATOM   6457  N N   . TYR D 3 586 ? 116.93000 115.91000 119.22600 1.000 29.02000 ? 576 TYR B N   1 
ATOM   6458  C CA  . TYR D 3 586 ? 115.55400 115.67300 118.82000 1.000 29.02000 ? 576 TYR B CA  1 
ATOM   6459  C C   . TYR D 3 586 ? 114.79100 116.98000 118.67600 1.000 29.02000 ? 576 TYR B C   1 
ATOM   6460  O O   . TYR D 3 586 ? 114.08300 117.18900 117.68100 1.000 29.02000 ? 576 TYR B O   1 
ATOM   6461  C CB  . TYR D 3 586 ? 114.87800 114.75000 119.82200 1.000 29.02000 ? 576 TYR B CB  1 
ATOM   6462  C CG  . TYR D 3 586 ? 115.46100 113.36400 119.84300 1.000 29.02000 ? 576 TYR B CG  1 
ATOM   6463  C CD1 . TYR D 3 586 ? 115.33900 112.52300 118.76000 1.000 29.02000 ? 576 TYR B CD1 1 
ATOM   6464  C CD2 . TYR D 3 586 ? 116.13200 112.89800 120.94600 1.000 29.02000 ? 576 TYR B CD2 1 
ATOM   6465  C CE1 . TYR D 3 586 ? 115.87200 111.26500 118.77800 1.000 29.02000 ? 576 TYR B CE1 1 
ATOM   6466  C CE2 . TYR D 3 586 ? 116.67200 111.64600 120.97200 1.000 29.02000 ? 576 TYR B CE2 1 
ATOM   6467  C CZ  . TYR D 3 586 ? 116.53900 110.83200 119.88800 1.000 29.02000 ? 576 TYR B CZ  1 
ATOM   6468  O OH  . TYR D 3 586 ? 117.08200 109.57700 119.92800 1.000 29.02000 ? 576 TYR B OH  1 
ATOM   6469  N N   . GLY D 3 587 ? 114.94600 117.88800 119.63500 1.000 27.95000 ? 577 GLY B N   1 
ATOM   6470  C CA  . GLY D 3 587 ? 114.24900 119.15800 119.52600 1.000 27.95000 ? 577 GLY B CA  1 
ATOM   6471  C C   . GLY D 3 587 ? 114.69600 119.96700 118.32500 1.000 27.95000 ? 577 GLY B C   1 
ATOM   6472  O O   . GLY D 3 587 ? 113.87500 120.49100 117.56600 1.000 27.95000 ? 577 GLY B O   1 
ATOM   6473  N N   . PHE D 3 588 ? 116.00700 120.07300 118.13500 1.000 27.23000 ? 578 PHE B N   1 
ATOM   6474  C CA  . PHE D 3 588 ? 116.56500 120.84300 117.03700 1.000 27.23000 ? 578 PHE B CA  1 
ATOM   6475  C C   . PHE D 3 588 ? 116.16500 120.25300 115.69700 1.000 27.23000 ? 578 PHE B C   1 
ATOM   6476  O O   . PHE D 3 588 ? 115.83000 120.98700 114.76100 1.000 27.23000 ? 578 PHE B O   1 
ATOM   6477  C CB  . PHE D 3 588 ? 118.07900 120.87700 117.20300 1.000 27.23000 ? 578 PHE B CB  1 
ATOM   6478  C CG  . PHE D 3 588 ? 118.78300 121.82700 116.30700 1.000 27.23000 ? 578 PHE B CG  1 
ATOM   6479  C CD1 . PHE D 3 588 ? 118.31400 123.09600 116.11300 1.000 27.23000 ? 578 PHE B CD1 1 
ATOM   6480  C CD2 . PHE D 3 588 ? 119.95300 121.45800 115.69400 1.000 27.23000 ? 578 PHE B CD2 1 
ATOM   6481  C CE1 . PHE D 3 588 ? 118.98200 123.96300 115.30100 1.000 27.23000 ? 578 PHE B CE1 1 
ATOM   6482  C CE2 . PHE D 3 588 ? 120.61700 122.32300 114.88500 1.000 27.23000 ? 578 PHE B CE2 1 
ATOM   6483  C CZ  . PHE D 3 588 ? 120.13400 123.57400 114.69000 1.000 27.23000 ? 578 PHE B CZ  1 
ATOM   6484  N N   . THR D 3 589 ? 116.18700 118.92700 115.58500 1.000 25.99000 ? 579 THR B N   1 
ATOM   6485  C CA  . THR D 3 589 ? 115.76900 118.27700 114.35400 1.000 25.99000 ? 579 THR B CA  1 
ATOM   6486  C C   . THR D 3 589 ? 114.31000 118.56300 114.04800 1.000 25.99000 ? 579 THR B C   1 
ATOM   6487  O O   . THR D 3 589 ? 113.95500 118.86100 112.90200 1.000 25.99000 ? 579 THR B O   1 
ATOM   6488  C CB  . THR D 3 589 ? 116.00700 116.77900 114.46300 1.000 25.99000 ? 579 THR B CB  1 
ATOM   6489  O OG1 . THR D 3 589 ? 117.40900 116.51600 114.56500 1.000 25.99000 ? 579 THR B OG1 1 
ATOM   6490  C CG2 . THR D 3 589 ? 115.45400 116.07900 113.27700 1.000 25.99000 ? 579 THR B CG2 1 
ATOM   6491  N N   . ALA D 3 590 ? 113.44600 118.48500 115.05800 1.000 26.30000 ? 580 ALA B N   1 
ATOM   6492  C CA  . ALA D 3 590 ? 112.03900 118.76800 114.82400 1.000 26.30000 ? 580 ALA B CA  1 
ATOM   6493  C C   . ALA D 3 590 ? 111.83400 120.20200 114.37000 1.000 26.30000 ? 580 ALA B C   1 
ATOM   6494  O O   . ALA D 3 590 ? 111.06000 120.46500 113.44300 1.000 26.30000 ? 580 ALA B O   1 
ATOM   6495  C CB  . ALA D 3 590 ? 111.24300 118.48500 116.08400 1.000 26.30000 ? 580 ALA B CB  1 
ATOM   6496  N N   . LEU D 3 591 ? 112.52000 121.14600 115.00700 1.000 27.23000 ? 581 LEU B N   1 
ATOM   6497  C CA  . LEU D 3 591 ? 112.35300 122.54500 114.63500 1.000 27.23000 ? 581 LEU B CA  1 
ATOM   6498  C C   . LEU D 3 591 ? 112.85100 122.81000 113.22000 1.000 27.23000 ? 581 LEU B C   1 
ATOM   6499  O O   . LEU D 3 591 ? 112.18000 123.49100 112.43300 1.000 27.23000 ? 581 LEU B O   1 
ATOM   6500  C CB  . LEU D 3 591 ? 113.07700 123.43400 115.63400 1.000 27.23000 ? 581 LEU B CB  1 
ATOM   6501  C CG  . LEU D 3 591 ? 112.60600 123.37500 117.08300 1.000 27.23000 ? 581 LEU B CG  1 
ATOM   6502  C CD1 . LEU D 3 591 ? 113.35200 124.35400 117.92400 1.000 27.23000 ? 581 LEU B CD1 1 
ATOM   6503  C CD2 . LEU D 3 591 ? 111.15300 123.65000 117.18900 1.000 27.23000 ? 581 LEU B CD2 1 
ATOM   6504  N N   . GLN D 3 592 ? 114.02300 122.27700 112.87800 1.000 26.15000 ? 582 GLN B N   1 
ATOM   6505  C CA  . GLN D 3 592 ? 114.54000 122.42000 111.52500 1.000 26.15000 ? 582 GLN B CA  1 
ATOM   6506  C C   . GLN D 3 592 ? 113.56800 121.85600 110.50500 1.000 26.15000 ? 582 GLN B C   1 
ATOM   6507  O O   . GLN D 3 592 ? 113.27900 122.49100 109.48700 1.000 26.15000 ? 582 GLN B O   1 
ATOM   6508  C CB  . GLN D 3 592 ? 115.88200 121.71700 111.41200 1.000 26.15000 ? 582 GLN B CB  1 
ATOM   6509  C CG  . GLN D 3 592 ? 116.98800 122.36700 112.15700 1.000 26.15000 ? 582 GLN B CG  1 
ATOM   6510  C CD  . GLN D 3 592 ? 118.23200 121.53200 112.16100 1.000 26.15000 ? 582 GLN B CD  1 
ATOM   6511  O OE1 . GLN D 3 592 ? 118.25700 120.43300 112.70600 1.000 26.15000 ? 582 GLN B OE1 1 
ATOM   6512  N NE2 . GLN D 3 592 ? 119.27500 122.03800 111.53800 1.000 26.15000 ? 582 GLN B NE2 1 
ATOM   6513  N N   . HIS D 3 593 ? 113.05300 120.65800 110.76100 1.000 26.22000 ? 583 HIS B N   1 
ATOM   6514  C CA  . HIS D 3 593 ? 112.09100 120.06200 109.84700 1.000 26.22000 ? 583 HIS B CA  1 
ATOM   6515  C C   . HIS D 3 593 ? 110.86400 120.94200 109.69200 1.000 26.22000 ? 583 HIS B C   1 
ATOM   6516  O O   . HIS D 3 593 ? 110.35600 121.12200 108.58200 1.000 26.22000 ? 583 HIS B O   1 
ATOM   6517  C CB  . HIS D 3 593 ? 111.69800 118.68200 110.35400 1.000 26.22000 ? 583 HIS B CB  1 
ATOM   6518  C CG  . HIS D 3 593 ? 110.83800 117.91400 109.40900 1.000 26.22000 ? 583 HIS B CG  1 
ATOM   6519  N ND1 . HIS D 3 593 ? 109.58300 118.33500 109.03300 1.000 26.22000 ? 583 HIS B ND1 1 
ATOM   6520  C CD2 . HIS D 3 593 ? 111.05000 116.74100 108.77300 1.000 26.22000 ? 583 HIS B CD2 1 
ATOM   6521  C CE1 . HIS D 3 593 ? 109.06200 117.45700 108.19700 1.000 26.22000 ? 583 HIS B CE1 1 
ATOM   6522  N NE2 . HIS D 3 593 ? 109.93200 116.48100 108.02300 1.000 26.22000 ? 583 HIS B NE2 1 
ATOM   6523  N N   . ASN D 3 594 ? 110.37200 121.49600 110.79300 1.000 29.44000 ? 584 ASN B N   1 
ATOM   6524  C CA  . ASN D 3 594 ? 109.16700 122.30700 110.73000 1.000 29.44000 ? 584 ASN B CA  1 
ATOM   6525  C C   . ASN D 3 594 ? 109.39800 123.62200 110.01100 1.000 29.44000 ? 584 ASN B C   1 
ATOM   6526  O O   . ASN D 3 594 ? 108.44600 124.20700 109.49000 1.000 29.44000 ? 584 ASN B O   1 
ATOM   6527  C CB  . ASN D 3 594 ? 108.64300 122.57100 112.13300 1.000 29.44000 ? 584 ASN B CB  1 
ATOM   6528  C CG  . ASN D 3 594 ? 107.36200 123.34100 112.13300 1.000 29.44000 ? 584 ASN B CG  1 
ATOM   6529  O OD1 . ASN D 3 594 ? 106.45800 123.07100 111.34500 1.000 29.44000 ? 584 ASN B OD1 1 
ATOM   6530  N ND2 . ASN D 3 594 ? 107.27500 124.32100 113.01200 1.000 29.44000 ? 584 ASN B ND2 1 
ATOM   6531  N N   . GLU D 3 595 ? 110.63800 124.10000 109.96400 1.000 30.58000 ? 585 GLU B N   1 
ATOM   6532  C CA  . GLU D 3 595 ? 110.91900 125.42500 109.42500 1.000 30.58000 ? 585 GLU B CA  1 
ATOM   6533  C C   . GLU D 3 595 ? 111.45200 125.40700 107.99600 1.000 30.58000 ? 585 GLU B C   1 
ATOM   6534  O O   . GLU D 3 595 ? 110.93700 126.12900 107.14200 1.000 30.58000 ? 585 GLU B O   1 
ATOM   6535  C CB  . GLU D 3 595 ? 111.90800 126.14900 110.33800 1.000 30.58000 ? 585 GLU B CB  1 
ATOM   6536  C CG  . GLU D 3 595 ? 112.37000 127.48800 109.84400 1.000 30.58000 ? 585 GLU B CG  1 
ATOM   6537  C CD  . GLU D 3 595 ? 111.25300 128.31000 109.21000 1.000 30.58000 ? 585 GLU B CD  1 
ATOM   6538  O OE1 . GLU D 3 595 ? 111.27000 128.48900 107.97500 1.000 30.58000 ? 585 GLU B OE1 1 
ATOM   6539  O OE2 . GLU D 3 595 ? 110.35500 128.77300 109.94200 1.000 30.58000 ? 585 GLU B OE2 1 
ATOM   6540  N N   . PHE D 3 596 ? 112.47200 124.60200 107.71500 1.000 27.67000 ? 586 PHE B N   1 
ATOM   6541  C CA  . PHE D 3 596 ? 113.17000 124.67100 106.43700 1.000 27.67000 ? 586 PHE B CA  1 
ATOM   6542  C C   . PHE D 3 596 ? 112.40400 124.02400 105.29100 1.000 27.67000 ? 586 PHE B C   1 
ATOM   6543  O O   . PHE D 3 596 ? 112.75200 124.22800 104.12600 1.000 27.67000 ? 586 PHE B O   1 
ATOM   6544  C CB  . PHE D 3 596 ? 114.52600 124.00500 106.55600 1.000 27.67000 ? 586 PHE B CB  1 
ATOM   6545  C CG  . PHE D 3 596 ? 115.53600 124.82000 107.26800 1.000 27.67000 ? 586 PHE B CG  1 
ATOM   6546  C CD1 . PHE D 3 596 ? 116.37800 125.64000 106.57100 1.000 27.67000 ? 586 PHE B CD1 1 
ATOM   6547  C CD2 . PHE D 3 596 ? 115.65100 124.76300 108.63000 1.000 27.67000 ? 586 PHE B CD2 1 
ATOM   6548  C CE1 . PHE D 3 596 ? 117.31100 126.38400 107.21400 1.000 27.67000 ? 586 PHE B CE1 1 
ATOM   6549  C CE2 . PHE D 3 596 ? 116.58700 125.50500 109.27500 1.000 27.67000 ? 586 PHE B CE2 1 
ATOM   6550  C CZ  . PHE D 3 596 ? 117.41600 126.31700 108.56600 1.000 27.67000 ? 586 PHE B CZ  1 
ATOM   6551  N N   . LEU D 3 597 ? 111.37000 123.24900 105.59300 1.000 29.90000 ? 587 LEU B N   1 
ATOM   6552  C CA  . LEU D 3 597 ? 110.79600 122.33200 104.61600 1.000 29.90000 ? 587 LEU B CA  1 
ATOM   6553  C C   . LEU D 3 597 ? 110.22500 123.06600 103.40300 1.000 29.90000 ? 587 LEU B C   1 
ATOM   6554  O O   . LEU D 3 597 ? 110.19500 122.51000 102.29700 1.000 29.90000 ? 587 LEU B O   1 
ATOM   6555  C CB  . LEU D 3 597 ? 109.75700 121.46100 105.33700 1.000 29.90000 ? 587 LEU B CB  1 
ATOM   6556  C CG  . LEU D 3 597 ? 109.01500 120.25700 104.71300 1.000 29.90000 ? 587 LEU B CG  1 
ATOM   6557  C CD1 . LEU D 3 597 ? 109.95500 119.12000 104.66200 1.000 29.90000 ? 587 LEU B CD1 1 
ATOM   6558  C CD2 . LEU D 3 597 ? 107.75200 119.85000 105.51300 1.000 29.90000 ? 587 LEU B CD2 1 
ATOM   6559  N N   . GLY D 3 598 ? 109.81700 124.32400 103.56800 1.000 32.35000 ? 588 GLY B N   1 
ATOM   6560  C CA  . GLY D 3 598 ? 109.25000 125.08300 102.46500 1.000 32.35000 ? 588 GLY B CA  1 
ATOM   6561  C C   . GLY D 3 598 ? 109.99400 126.34200 102.07600 1.000 32.35000 ? 588 GLY B C   1 
ATOM   6562  O O   . GLY D 3 598 ? 109.35800 127.33300 101.70200 1.000 32.35000 ? 588 GLY B O   1 
ATOM   6563  N N   . GLN D 3 599 ? 111.32200 126.32800 102.12700 1.000 31.35000 ? 589 GLN B N   1 
ATOM   6564  C CA  . GLN D 3 599 ? 112.12000 127.53500 101.99900 1.000 31.35000 ? 589 GLN B CA  1 
ATOM   6565  C C   . GLN D 3 599 ? 113.05000 127.44700 100.79900 1.000 31.35000 ? 589 GLN B C   1 
ATOM   6566  O O   . GLN D 3 599 ? 113.53700 126.37200 100.44200 1.000 31.35000 ? 589 GLN B O   1 
ATOM   6567  C CB  . GLN D 3 599 ? 112.95000 127.78700 103.25500 1.000 31.35000 ? 589 GLN B CB  1 
ATOM   6568  C CG  . GLN D 3 599 ? 112.14100 127.89200 104.50700 1.000 31.35000 ? 589 GLN B CG  1 
ATOM   6569  C CD  . GLN D 3 599 ? 111.32100 129.14300 104.55600 1.000 31.35000 ? 589 GLN B CD  1 
ATOM   6570  O OE1 . GLN D 3 599 ? 111.43900 130.03000 103.71600 1.000 31.35000 ? 589 GLN B OE1 1 
ATOM   6571  N NE2 . GLN D 3 599 ? 110.44800 129.21300 105.55500 1.000 31.35000 ? 589 GLN B NE2 1 
ATOM   6572  N N   . ASN D 3 600 ? 113.29300 128.60400 100.19500 1.000 31.81000 ? 590 ASN B N   1 
ATOM   6573  C CA  . ASN D 3 600 ? 114.27000 128.77900 99.13300  1.000 31.81000 ? 590 ASN B CA  1 
ATOM   6574  C C   . ASN D 3 600 ? 115.23300 129.88100 99.54000  1.000 31.81000 ? 590 ASN B C   1 
ATOM   6575  O O   . ASN D 3 600 ? 114.80200 130.96900 99.93100  1.000 31.81000 ? 590 ASN B O   1 
ATOM   6576  C CB  . ASN D 3 600 ? 113.58400 129.13200 97.82200  1.000 31.81000 ? 590 ASN B CB  1 
ATOM   6577  C CG  . ASN D 3 600 ? 113.39100 127.93800 96.92600  1.000 31.81000 ? 590 ASN B CG  1 
ATOM   6578  O OD1 . ASN D 3 600 ? 112.32900 127.32200 96.91600  1.000 31.81000 ? 590 ASN B OD1 1 
ATOM   6579  N ND2 . ASN D 3 600 ? 114.42100 127.60200 96.16000  1.000 31.81000 ? 590 ASN B ND2 1 
ATOM   6580  N N   . PHE D 3 601 ? 116.53100 129.60000 99.45400  1.000 29.33000 ? 591 PHE B N   1 
ATOM   6581  C CA  . PHE D 3 601 ? 117.55700 130.48000 99.99300  1.000 29.33000 ? 591 PHE B CA  1 
ATOM   6582  C C   . PHE D 3 601 ? 118.46200 131.07200 98.92700  1.000 29.33000 ? 591 PHE B C   1 
ATOM   6583  O O   . PHE D 3 601 ? 119.51700 131.61800 99.26000  1.000 29.33000 ? 591 PHE B O   1 
ATOM   6584  C CB  . PHE D 3 601 ? 118.39200 129.73300 101.02500 1.000 29.33000 ? 591 PHE B CB  1 
ATOM   6585  C CG  . PHE D 3 601 ? 117.59300 129.23500 102.17500 1.000 29.33000 ? 591 PHE B CG  1 
ATOM   6586  C CD1 . PHE D 3 601 ? 117.23300 130.08200 103.19200 1.000 29.33000 ? 591 PHE B CD1 1 
ATOM   6587  C CD2 . PHE D 3 601 ? 117.18100 127.92800 102.22800 1.000 29.33000 ? 591 PHE B CD2 1 
ATOM   6588  C CE1 . PHE D 3 601 ? 116.49200 129.63500 104.23700 1.000 29.33000 ? 591 PHE B CE1 1 
ATOM   6589  C CE2 . PHE D 3 601 ? 116.43900 127.47800 103.27400 1.000 29.33000 ? 591 PHE B CE2 1 
ATOM   6590  C CZ  . PHE D 3 601 ? 116.09400 128.32800 104.27900 1.000 29.33000 ? 591 PHE B CZ  1 
ATOM   6591  N N   . CYS D 3 602 ? 118.09000 130.96500 97.66000  1.000 29.69000 ? 592 CYS B N   1 
ATOM   6592  C CA  . CYS D 3 602 ? 118.87000 131.53800 96.57400  1.000 29.69000 ? 592 CYS B CA  1 
ATOM   6593  C C   . CYS D 3 602 ? 117.95200 132.35900 95.68100  1.000 29.69000 ? 592 CYS B C   1 
ATOM   6594  O O   . CYS D 3 602 ? 117.04400 131.79200 95.05100  1.000 29.69000 ? 592 CYS B O   1 
ATOM   6595  C CB  . CYS D 3 602 ? 119.56800 130.45800 95.76500  1.000 29.69000 ? 592 CYS B CB  1 
ATOM   6596  S SG  . CYS D 3 602 ? 120.79100 129.52200 96.67200  1.000 29.69000 ? 592 CYS B SG  1 
ATOM   6597  N N   . PRO D 3 603 ? 118.12900 133.67500 95.59600  1.000 26.69000 ? 593 PRO B N   1 
ATOM   6598  C CA  . PRO D 3 603 ? 117.24300 134.48700 94.75900  1.000 26.69000 ? 593 PRO B CA  1 
ATOM   6599  C C   . PRO D 3 603 ? 117.61300 134.38700 93.29000  1.000 26.69000 ? 593 PRO B C   1 
ATOM   6600  O O   . PRO D 3 603 ? 118.77800 134.53200 92.92000  1.000 26.69000 ? 593 PRO B O   1 
ATOM   6601  C CB  . PRO D 3 603 ? 117.45400 135.90000 95.29800  1.000 26.69000 ? 593 PRO B CB  1 
ATOM   6602  C CG  . PRO D 3 603 ? 118.75800 135.87700 95.91100  1.000 26.69000 ? 593 PRO B CG  1 
ATOM   6603  C CD  . PRO D 3 603 ? 119.03900 134.51000 96.39000  1.000 26.69000 ? 593 PRO B CD  1 
ATOM   6604  N N   . GLY D 3 604 ? 116.60600 134.15800 92.45700  1.000 27.57000 ? 594 GLY B N   1 
ATOM   6605  C CA  . GLY D 3 604 ? 116.80700 133.99300 91.04400  1.000 27.57000 ? 594 GLY B CA  1 
ATOM   6606  C C   . GLY D 3 604 ? 117.03600 132.57700 90.57600  1.000 27.57000 ? 594 GLY B C   1 
ATOM   6607  O O   . GLY D 3 604 ? 117.16500 132.35800 89.36800  1.000 27.57000 ? 594 GLY B O   1 
ATOM   6608  N N   . LEU D 3 605 ? 117.08100 131.60700 91.47800  1.000 31.34000 ? 595 LEU B N   1 
ATOM   6609  C CA  . LEU D 3 605 ? 117.42900 130.24500 91.12300  1.000 31.34000 ? 595 LEU B CA  1 
ATOM   6610  C C   . LEU D 3 605 ? 116.39500 129.27400 91.65900  1.000 31.34000 ? 595 LEU B C   1 
ATOM   6611  O O   . LEU D 3 605 ? 115.89600 129.43000 92.77100  1.000 31.34000 ? 595 LEU B O   1 
ATOM   6612  C CB  . LEU D 3 605 ? 118.80800 129.88600 91.65000  1.000 31.34000 ? 595 LEU B CB  1 
ATOM   6613  C CG  . LEU D 3 605 ? 119.53600 128.78500 90.91300  1.000 31.34000 ? 595 LEU B CG  1 
ATOM   6614  C CD1 . LEU D 3 605 ? 119.94400 129.29600 89.57300  1.000 31.34000 ? 595 LEU B CD1 1 
ATOM   6615  C CD2 . LEU D 3 605 ? 120.71800 128.33800 91.71100  1.000 31.34000 ? 595 LEU B CD2 1 
ATOM   6616  N N   . ASN D 3 606 ? 116.08000 128.26900 90.84900  1.000 35.25000 ? 596 ASN B N   1 
ATOM   6617  C CA  . ASN D 3 606 ? 115.18800 127.17600 91.21900  1.000 35.25000 ? 596 ASN B CA  1 
ATOM   6618  C C   . ASN D 3 606 ? 115.98000 125.87700 91.34400  1.000 35.25000 ? 596 ASN B C   1 
ATOM   6619  O O   . ASN D 3 606 ? 116.06300 125.08300 90.40800  1.000 35.25000 ? 596 ASN B O   1 
ATOM   6620  C CB  . ASN D 3 606 ? 114.12100 127.02000 90.15600  1.000 35.25000 ? 596 ASN B CB  1 
ATOM   6621  C CG  . ASN D 3 606 ? 112.78200 127.49300 90.61100  1.000 35.25000 ? 596 ASN B CG  1 
ATOM   6622  O OD1 . ASN D 3 606 ? 111.94100 127.92700 89.82300  1.000 35.25000 ? 596 ASN B OD1 1 
ATOM   6623  N ND2 . ASN D 3 606 ? 112.55800 127.39400 91.91500  1.000 35.25000 ? 596 ASN B ND2 1 
ATOM   6624  N N   . ALA D 3 607 ? 116.56600 125.65700 92.52300  1.000 36.72000 ? 597 ALA B N   1 
ATOM   6625  C CA  . ALA D 3 607 ? 117.25600 124.39200 92.75300  1.000 36.72000 ? 597 ALA B CA  1 
ATOM   6626  C C   . ALA D 3 607 ? 116.26900 123.25800 92.97600  1.000 36.72000 ? 597 ALA B C   1 
ATOM   6627  O O   . ALA D 3 607 ? 116.58400 122.09600 92.69900  1.000 36.72000 ? 597 ALA B O   1 
ATOM   6628  C CB  . ALA D 3 607 ? 118.20800 124.49500 93.94300  1.000 36.72000 ? 597 ALA B CB  1 
ATOM   6629  N N   . THR D 3 608 ? 115.07600 123.57000 93.48300  1.000 38.58000 ? 598 THR B N   1 
ATOM   6630  C CA  . THR D 3 608 ? 114.09100 122.52600 93.74200  1.000 38.58000 ? 598 THR B CA  1 
ATOM   6631  C C   . THR D 3 608 ? 113.78100 121.74300 92.47600  1.000 38.58000 ? 598 THR B C   1 
ATOM   6632  O O   . THR D 3 608 ? 113.81800 120.50700 92.47200  1.000 38.58000 ? 598 THR B O   1 
ATOM   6633  C CB  . THR D 3 608 ? 112.80700 123.13600 94.30900  1.000 38.58000 ? 598 THR B CB  1 
ATOM   6634  O OG1 . THR D 3 608 ? 113.07000 124.45900 94.79700  1.000 38.58000 ? 598 THR B OG1 1 
ATOM   6635  C CG2 . THR D 3 608 ? 112.25400 122.28000 95.45600  1.000 38.58000 ? 598 THR B CG2 1 
ATOM   6636  N N   . GLY D 3 609 ? 113.47000 122.44900 91.39100  1.000 39.21000 ? 599 GLY B N   1 
ATOM   6637  C CA  . GLY D 3 609 ? 113.16100 121.77400 90.14700  1.000 39.21000 ? 599 GLY B CA  1 
ATOM   6638  C C   . GLY D 3 609 ? 114.35700 121.04000 89.57700  1.000 39.21000 ? 599 GLY B C   1 
ATOM   6639  O O   . GLY D 3 609 ? 114.27400 119.85600 89.23800  1.000 39.21000 ? 599 GLY B O   1 
ATOM   6640  N N   . ASN D 3 610 ? 115.48300 121.73800 89.46800  1.000 37.82000 ? 600 ASN B N   1 
ATOM   6641  C CA  . ASN D 3 610 ? 116.72200 121.14400 88.99200  1.000 37.82000 ? 600 ASN B CA  1 
ATOM   6642  C C   . ASN D 3 610 ? 117.86700 122.03400 89.44400  1.000 37.82000 ? 600 ASN B C   1 
ATOM   6643  O O   . ASN D 3 610 ? 117.75000 123.26200 89.42900  1.000 37.82000 ? 600 ASN B O   1 
ATOM   6644  C CB  . ASN D 3 610 ? 116.72500 120.98500 87.46900  1.000 37.82000 ? 600 ASN B CB  1 
ATOM   6645  C CG  . ASN D 3 610 ? 118.01400 120.37100 86.94700  1.000 37.82000 ? 600 ASN B CG  1 
ATOM   6646  O OD1 . ASN D 3 610 ? 118.16900 119.15000 86.93800  1.000 37.82000 ? 600 ASN B OD1 1 
ATOM   6647  N ND2 . ASN D 3 610 ? 118.94000 121.21400 86.49800  1.000 37.82000 ? 600 ASN B ND2 1 
ATOM   6648  N N   . ASN D 3 611 ? 118.96900 121.40700 89.84300  1.000 35.28000 ? 601 ASN B N   1 
ATOM   6649  C CA  . ASN D 3 611 ? 120.10300 122.12900 90.40200  1.000 35.28000 ? 601 ASN B CA  1 
ATOM   6650  C C   . ASN D 3 611 ? 121.14700 122.38200 89.32300  1.000 35.28000 ? 601 ASN B C   1 
ATOM   6651  O O   . ASN D 3 611 ? 121.77800 121.42700 88.84400  1.000 35.28000 ? 601 ASN B O   1 
ATOM   6652  C CB  . ASN D 3 611 ? 120.71000 121.33700 91.55200  1.000 35.28000 ? 601 ASN B CB  1 
ATOM   6653  C CG  . ASN D 3 611 ? 121.12600 119.94600 91.13300  1.000 35.28000 ? 601 ASN B CG  1 
ATOM   6654  O OD1 . ASN D 3 611 ? 120.28900 119.05800 90.98900  1.000 35.28000 ? 601 ASN B OD1 1 
ATOM   6655  N ND2 . ASN D 3 611 ? 122.41800 119.75000 90.92100  1.000 35.28000 ? 601 ASN B ND2 1 
ATOM   6656  N N   . PRO D 3 612 ? 121.36500 123.63000 88.90800  1.000 36.33000 ? 602 PRO B N   1 
ATOM   6657  C CA  . PRO D 3 612 ? 122.43600 123.89200 87.93400  1.000 36.33000 ? 602 PRO B CA  1 
ATOM   6658  C C   . PRO D 3 612 ? 123.80900 123.52500 88.45800  1.000 36.33000 ? 602 PRO B C   1 
ATOM   6659  O O   . PRO D 3 612 ? 124.55400 122.80000 87.78600  1.000 36.33000 ? 602 PRO B O   1 
ATOM   6660  C CB  . PRO D 3 612 ? 122.30000 125.39800 87.67600  1.000 36.33000 ? 602 PRO B CB  1 
ATOM   6661  C CG  . PRO D 3 612 ? 120.92000 125.73200 88.07700  1.000 36.33000 ? 602 PRO B CG  1 
ATOM   6662  C CD  . PRO D 3 612 ? 120.60900 124.84700 89.22400  1.000 36.33000 ? 602 PRO B CD  1 
ATOM   6663  N N   . CYS D 3 613 ? 124.16700 124.01200 89.64400  1.000 33.93000 ? 603 CYS B N   1 
ATOM   6664  C CA  . CYS D 3 613 ? 125.43800 123.70200 90.27700  1.000 33.93000 ? 603 CYS B CA  1 
ATOM   6665  C C   . CYS D 3 613 ? 125.22300 122.72900 91.42400  1.000 33.93000 ? 603 CYS B C   1 
ATOM   6666  O O   . CYS D 3 613 ? 124.33900 122.92900 92.26200  1.000 33.93000 ? 603 CYS B O   1 
ATOM   6667  C CB  . CYS D 3 613 ? 126.12000 124.96600 90.77900  1.000 33.93000 ? 603 CYS B CB  1 
ATOM   6668  S SG  . CYS D 3 613 ? 127.08700 125.80900 89.51300  1.000 33.93000 ? 603 CYS B SG  1 
ATOM   6669  N N   . ASN D 3 614 ? 126.04500 121.68400 91.45700  1.000 29.67000 ? 604 ASN B N   1 
ATOM   6670  C CA  . ASN D 3 614 ? 125.90100 120.61700 92.43100  1.000 29.67000 ? 604 ASN B CA  1 
ATOM   6671  C C   . ASN D 3 614 ? 126.20000 121.08000 93.84900  1.000 29.67000 ? 604 ASN B C   1 
ATOM   6672  O O   . ASN D 3 614 ? 125.80100 120.40500 94.80300  1.000 29.67000 ? 604 ASN B O   1 
ATOM   6673  C CB  . ASN D 3 614 ? 126.81300 119.46200 92.02500  1.000 29.67000 ? 604 ASN B CB  1 
ATOM   6674  C CG  . ASN D 3 614 ? 126.73700 118.29300 92.96600  1.000 29.67000 ? 604 ASN B CG  1 
ATOM   6675  O OD1 . ASN D 3 614 ? 125.72500 118.06900 93.62700  1.000 29.67000 ? 604 ASN B OD1 1 
ATOM   6676  N ND2 . ASN D 3 614 ? 127.81900 117.52900 93.02900  1.000 29.67000 ? 604 ASN B ND2 1 
ATOM   6677  N N   . TYR D 3 615 ? 126.87300 122.21500 94.01200  1.000 28.61000 ? 605 TYR B N   1 
ATOM   6678  C CA  . TYR D 3 615 ? 127.21900 122.76300 95.32200  1.000 28.61000 ? 605 TYR B CA  1 
ATOM   6679  C C   . TYR D 3 615 ? 126.58200 124.14100 95.44200  1.000 28.61000 ? 605 TYR B C   1 
ATOM   6680  O O   . TYR D 3 615 ? 127.21100 125.15100 95.12800  1.000 28.61000 ? 605 TYR B O   1 
ATOM   6681  C CB  . TYR D 3 615 ? 128.69300 122.85700 95.49300  1.000 28.61000 ? 605 TYR B CB  1 
ATOM   6682  C CG  . TYR D 3 615 ? 129.48100 121.61300 95.19900  1.000 28.61000 ? 605 TYR B CG  1 
ATOM   6683  C CD1 . TYR D 3 615 ? 129.32700 120.46800 95.95600  1.000 28.61000 ? 605 TYR B CD1 1 
ATOM   6684  C CD2 . TYR D 3 615 ? 130.41500 121.60000 94.18600  1.000 28.61000 ? 605 TYR B CD2 1 
ATOM   6685  C CE1 . TYR D 3 615 ? 130.06100 119.34400 95.68900  1.000 28.61000 ? 605 TYR B CE1 1 
ATOM   6686  C CE2 . TYR D 3 615 ? 131.15000 120.48900 93.91700  1.000 28.61000 ? 605 TYR B CE2 1 
ATOM   6687  C CZ  . TYR D 3 615 ? 130.97400 119.36300 94.66900  1.000 28.61000 ? 605 TYR B CZ  1 
ATOM   6688  O OH  . TYR D 3 615 ? 131.71700 118.24800 94.39100  1.000 28.61000 ? 605 TYR B OH  1 
ATOM   6689  N N   . ALA D 3 616 ? 125.34500 124.18600 95.88500  1.000 29.18000 ? 606 ALA B N   1 
ATOM   6690  C CA  . ALA D 3 616 ? 124.69400 125.47200 96.08700  1.000 29.18000 ? 606 ALA B CA  1 
ATOM   6691  C C   . ALA D 3 616 ? 123.94500 125.56500 97.40300  1.000 29.18000 ? 606 ALA B C   1 
ATOM   6692  O O   . ALA D 3 616 ? 124.01100 126.60100 98.06800  1.000 29.18000 ? 606 ALA B O   1 
ATOM   6693  C CB  . ALA D 3 616 ? 123.74000 125.74900 94.93900  1.000 29.18000 ? 606 ALA B CB  1 
ATOM   6694  N N   . THR D 3 617 ? 123.24800 124.50800 97.80400  1.000 28.93000 ? 607 THR B N   1 
ATOM   6695  C CA  . THR D 3 617 ? 122.40300 124.53000 98.99200  1.000 28.93000 ? 607 THR B CA  1 
ATOM   6696  C C   . THR D 3 617 ? 121.38100 125.66100 98.90000  1.000 28.93000 ? 607 THR B C   1 
ATOM   6697  O O   . THR D 3 617 ? 121.39900 126.62500 99.66400  1.000 28.93000 ? 607 THR B O   1 
ATOM   6698  C CB  . THR D 3 617 ? 123.24300 124.65700 100.25800 1.000 28.93000 ? 607 THR B CB  1 
ATOM   6699  O OG1 . THR D 3 617 ? 124.34000 123.74200 100.20300 1.000 28.93000 ? 607 THR B OG1 1 
ATOM   6700  C CG2 . THR D 3 617 ? 122.40700 124.33800 101.45400 1.000 28.93000 ? 607 THR B CG2 1 
ATOM   6701  N N   . CYS D 3 618 ? 120.48300 125.52400 97.93000  1.000 30.44000 ? 608 CYS B N   1 
ATOM   6702  C CA  . CYS D 3 618 ? 119.50900 126.55400 97.61300  1.000 30.44000 ? 608 CYS B CA  1 
ATOM   6703  C C   . CYS D 3 618 ? 118.09500 126.19900 98.04300  1.000 30.44000 ? 608 CYS B C   1 
ATOM   6704  O O   . CYS D 3 618 ? 117.15500 126.91200 97.68500  1.000 30.44000 ? 608 CYS B O   1 
ATOM   6705  C CB  . CYS D 3 618 ? 119.53800 126.84400 96.11600  1.000 30.44000 ? 608 CYS B CB  1 
ATOM   6706  S SG  . CYS D 3 618 ? 120.96100 127.81600 95.59100  1.000 30.44000 ? 608 CYS B SG  1 
ATOM   6707  N N   . THR D 3 619 ? 117.91900 125.12500 98.80200  1.000 30.67000 ? 609 THR B N   1 
ATOM   6708  C CA  . THR D 3 619 ? 116.61500 124.74900 99.31800  1.000 30.67000 ? 609 THR B CA  1 
ATOM   6709  C C   . THR D 3 619 ? 116.77000 124.23900 100.73700 1.000 30.67000 ? 609 THR B C   1 
ATOM   6710  O O   . THR D 3 619 ? 117.86400 123.89400 101.18400 1.000 30.67000 ? 609 THR B O   1 
ATOM   6711  C CB  . THR D 3 619 ? 115.93000 123.67900 98.47100  1.000 30.67000 ? 609 THR B CB  1 
ATOM   6712  O OG1 . THR D 3 619 ? 116.82900 122.59300 98.24000  1.000 30.67000 ? 609 THR B OG1 1 
ATOM   6713  C CG2 . THR D 3 619 ? 115.49700 124.23400 97.17200  1.000 30.67000 ? 609 THR B CG2 1 
ATOM   6714  N N   . GLY D 3 620 ? 115.64800 124.21400 101.44800 1.000 28.67000 ? 610 GLY B N   1 
ATOM   6715  C CA  . GLY D 3 620 ? 115.64800 123.65000 102.78200 1.000 28.67000 ? 610 GLY B CA  1 
ATOM   6716  C C   . GLY D 3 620 ? 115.84600 122.15100 102.78200 1.000 28.67000 ? 610 GLY B C   1 
ATOM   6717  O O   . GLY D 3 620 ? 116.50900 121.60500 103.66400 1.000 28.67000 ? 610 GLY B O   1 
ATOM   6718  N N   . GLU D 3 621 ? 115.26600 121.46600 101.80000 1.000 28.61000 ? 611 GLU B N   1 
ATOM   6719  C CA  . GLU D 3 621 ? 115.39800 120.01900 101.72200 1.000 28.61000 ? 611 GLU B CA  1 
ATOM   6720  C C   . GLU D 3 621 ? 116.85200 119.59600 101.58000 1.000 28.61000 ? 611 GLU B C   1 
ATOM   6721  O O   . GLU D 3 621 ? 117.27900 118.61000 102.18900 1.000 28.61000 ? 611 GLU B O   1 
ATOM   6722  C CB  . GLU D 3 621 ? 114.57200 119.49700 100.55800 1.000 28.61000 ? 611 GLU B CB  1 
ATOM   6723  C CG  . GLU D 3 621 ? 113.09500 119.74100 100.71400 1.000 28.61000 ? 611 GLU B CG  1 
ATOM   6724  C CD  . GLU D 3 621 ? 112.29900 119.26900 99.51800  1.000 28.61000 ? 611 GLU B CD  1 
ATOM   6725  O OE1 . GLU D 3 621 ? 112.92000 118.89700 98.50000  1.000 28.61000 ? 611 GLU B OE1 1 
ATOM   6726  O OE2 . GLU D 3 621 ? 111.05300 119.26600 99.59400  1.000 28.61000 ? 611 GLU B OE2 1 
ATOM   6727  N N   . GLU D 3 622 ? 117.62400 120.31200 100.76700 1.000 28.48000 ? 612 GLU B N   1 
ATOM   6728  C CA  . GLU D 3 622 ? 119.04200 120.00700 100.65100 1.000 28.48000 ? 612 GLU B CA  1 
ATOM   6729  C C   . GLU D 3 622 ? 119.75200 120.17200 101.98500 1.000 28.48000 ? 612 GLU B C   1 
ATOM   6730  O O   . GLU D 3 622 ? 120.57200 119.33100 102.36700 1.000 28.48000 ? 612 GLU B O   1 
ATOM   6731  C CB  . GLU D 3 622 ? 119.68000 120.89500 99.59300  1.000 28.48000 ? 612 GLU B CB  1 
ATOM   6732  C CG  . GLU D 3 622 ? 119.16500 120.64100 98.20900  1.000 28.48000 ? 612 GLU B CG  1 
ATOM   6733  C CD  . GLU D 3 622 ? 119.64500 121.65600 97.19500  1.000 28.48000 ? 612 GLU B CD  1 
ATOM   6734  O OE1 . GLU D 3 622 ? 120.56600 122.43200 97.51600  1.000 28.48000 ? 612 GLU B OE1 1 
ATOM   6735  O OE2 . GLU D 3 622 ? 119.10100 121.67700 96.07200  1.000 28.48000 ? 612 GLU B OE2 1 
ATOM   6736  N N   . TYR D 3 623 ? 119.44800 121.24500 102.71200 1.000 27.66000 ? 613 TYR B N   1 
ATOM   6737  C CA  . TYR D 3 623 ? 120.06600 121.45200 104.01500 1.000 27.66000 ? 613 TYR B CA  1 
ATOM   6738  C C   . TYR D 3 623 ? 119.71000 120.32800 104.97200 1.000 27.66000 ? 613 TYR B C   1 
ATOM   6739  O O   . TYR D 3 623 ? 120.56500 119.83700 105.71400 1.000 27.66000 ? 613 TYR B O   1 
ATOM   6740  C CB  . TYR D 3 623 ? 119.63400 122.79600 104.58900 1.000 27.66000 ? 613 TYR B CB  1 
ATOM   6741  C CG  . TYR D 3 623 ? 120.22800 123.10600 105.93400 1.000 27.66000 ? 613 TYR B CG  1 
ATOM   6742  C CD1 . TYR D 3 623 ? 121.52200 123.56500 106.04900 1.000 27.66000 ? 613 TYR B CD1 1 
ATOM   6743  C CD2 . TYR D 3 623 ? 119.49400 122.94100 107.08900 1.000 27.66000 ? 613 TYR B CD2 1 
ATOM   6744  C CE1 . TYR D 3 623 ? 122.06700 123.84500 107.27000 1.000 27.66000 ? 613 TYR B CE1 1 
ATOM   6745  C CE2 . TYR D 3 623 ? 120.03100 123.21800 108.31200 1.000 27.66000 ? 613 TYR B CE2 1 
ATOM   6746  C CZ  . TYR D 3 623 ? 121.31800 123.67100 108.40000 1.000 27.66000 ? 613 TYR B CZ  1 
ATOM   6747  O OH  . TYR D 3 623 ? 121.86500 123.95400 109.62600 1.000 27.66000 ? 613 TYR B OH  1 
ATOM   6748  N N   . LEU D 3 624 ? 118.44900 119.90800 104.97000 1.000 26.27000 ? 614 LEU B N   1 
ATOM   6749  C CA  . LEU D 3 624 ? 118.01700 118.85100 105.87000 1.000 26.27000 ? 614 LEU B CA  1 
ATOM   6750  C C   . LEU D 3 624 ? 118.71100 117.54000 105.55000 1.000 26.27000 ? 614 LEU B C   1 
ATOM   6751  O O   . LEU D 3 624 ? 119.25700 116.87800 106.43700 1.000 26.27000 ? 614 LEU B O   1 
ATOM   6752  C CB  . LEU D 3 624 ? 116.51000 118.68300 105.77700 1.000 26.27000 ? 614 LEU B CB  1 
ATOM   6753  C CG  . LEU D 3 624 ? 115.64300 119.85300 106.20400 1.000 26.27000 ? 614 LEU B CG  1 
ATOM   6754  C CD1 . LEU D 3 624 ? 114.20500 119.48600 106.07500 1.000 26.27000 ? 614 LEU B CD1 1 
ATOM   6755  C CD2 . LEU D 3 624 ? 115.94000 120.22000 107.59400 1.000 26.27000 ? 614 LEU B CD2 1 
ATOM   6756  N N   . VAL D 3 625 ? 118.69900 117.14700 104.28000 1.000 26.04000 ? 615 VAL B N   1 
ATOM   6757  C CA  . VAL D 3 625 ? 119.31000 115.88500 103.88700 1.000 26.04000 ? 615 VAL B CA  1 
ATOM   6758  C C   . VAL D 3 625 ? 120.80400 115.90500 104.16600 1.000 26.04000 ? 615 VAL B C   1 
ATOM   6759  O O   . VAL D 3 625 ? 121.39200 114.89400 104.56200 1.000 26.04000 ? 615 VAL B O   1 
ATOM   6760  C CB  . VAL D 3 625 ? 119.01400 115.59800 102.40900 1.000 26.04000 ? 615 VAL B CB  1 
ATOM   6761  C CG1 . VAL D 3 625 ? 119.67400 114.34300 101.99400 1.000 26.04000 ? 615 VAL B CG1 1 
ATOM   6762  C CG2 . VAL D 3 625 ? 117.55200 115.49000 102.19000 1.000 26.04000 ? 615 VAL B CG2 1 
ATOM   6763  N N   . LYS D 3 626 ? 121.44200 117.05100 103.95400 1.000 27.68000 ? 616 LYS B N   1 
ATOM   6764  C CA  . LYS D 3 626 ? 122.85900 117.18200 104.24200 1.000 27.68000 ? 616 LYS B CA  1 
ATOM   6765  C C   . LYS D 3 626 ? 123.15500 117.03200 105.72500 1.000 27.68000 ? 616 LYS B C   1 
ATOM   6766  O O   . LYS D 3 626 ? 124.28900 116.70700 106.09000 1.000 27.68000 ? 616 LYS B O   1 
ATOM   6767  C CB  . LYS D 3 626 ? 123.34100 118.53100 103.72900 1.000 27.68000 ? 616 LYS B CB  1 
ATOM   6768  C CG  . LYS D 3 626 ? 124.76900 118.56300 103.25400 1.000 27.68000 ? 616 LYS B CG  1 
ATOM   6769  C CD  . LYS D 3 626 ? 125.05400 119.81500 102.44500 1.000 27.68000 ? 616 LYS B CD  1 
ATOM   6770  C CE  . LYS D 3 626 ? 124.37800 119.75500 101.09600 1.000 27.68000 ? 616 LYS B CE  1 
ATOM   6771  N NZ  . LYS D 3 626 ? 124.79300 120.85200 100.18700 1.000 27.68000 ? 616 LYS B NZ  1 
ATOM   6772  N N   . GLN D 3 627 ? 122.16400 117.25800 106.58300 1.000 27.89000 ? 617 GLN B N   1 
ATOM   6773  C CA  . GLN D 3 627 ? 122.31400 117.12200 108.02100 1.000 27.89000 ? 617 GLN B CA  1 
ATOM   6774  C C   . GLN D 3 627 ? 121.87500 115.76400 108.54700 1.000 27.89000 ? 617 GLN B C   1 
ATOM   6775  O O   . GLN D 3 627 ? 122.08000 115.48300 109.73100 1.000 27.89000 ? 617 GLN B O   1 
ATOM   6776  C CB  . GLN D 3 627 ? 121.53600 118.21400 108.75400 1.000 27.89000 ? 617 GLN B CB  1 
ATOM   6777  C CG  . GLN D 3 627 ? 122.01300 119.60300 108.46600 1.000 27.89000 ? 617 GLN B CG  1 
ATOM   6778  C CD  . GLN D 3 627 ? 123.40100 119.86200 108.97300 1.000 27.89000 ? 617 GLN B CD  1 
ATOM   6779  O OE1 . GLN D 3 627 ? 124.23900 120.42500 108.27200 1.000 27.89000 ? 617 GLN B OE1 1 
ATOM   6780  N NE2 . GLN D 3 627 ? 123.66100 119.44600 110.20100 1.000 27.89000 ? 617 GLN B NE2 1 
ATOM   6781  N N   . GLY D 3 628 ? 121.28500 114.92400 107.70900 1.000 26.43000 ? 618 GLY B N   1 
ATOM   6782  C CA  . GLY D 3 628 ? 120.85300 113.61100 108.11900 1.000 26.43000 ? 618 GLY B CA  1 
ATOM   6783  C C   . GLY D 3 628 ? 119.41000 113.50600 108.53800 1.000 26.43000 ? 618 GLY B C   1 
ATOM   6784  O O   . GLY D 3 628 ? 119.07000 112.58500 109.28700 1.000 26.43000 ? 618 GLY B O   1 
ATOM   6785  N N   . ILE D 3 629 ? 118.55700 114.40600 108.08100 1.000 26.31000 ? 619 ILE B N   1 
ATOM   6786  C CA  . ILE D 3 629 ? 117.17300 114.48000 108.51200 1.000 26.31000 ? 619 ILE B CA  1 
ATOM   6787  C C   . ILE D 3 629 ? 116.27300 113.96000 107.40300 1.000 26.31000 ? 619 ILE B C   1 
ATOM   6788  O O   . ILE D 3 629 ? 116.55300 114.13000 106.21200 1.000 26.31000 ? 619 ILE B O   1 
ATOM   6789  C CB  . ILE D 3 629 ? 116.79600 115.91900 108.90200 1.000 26.31000 ? 619 ILE B CB  1 
ATOM   6790  C CG1 . ILE D 3 629 ? 117.66500 116.38400 110.06200 1.000 26.31000 ? 619 ILE B CG1 1 
ATOM   6791  C CG2 . ILE D 3 629 ? 115.35400 116.00000 109.27500 1.000 26.31000 ? 619 ILE B CG2 1 
ATOM   6792  C CD1 . ILE D 3 629 ? 117.55100 117.82000 110.38400 1.000 26.31000 ? 619 ILE B CD1 1 
ATOM   6793  N N   . ASP D 3 630 ? 115.18400 113.31700 107.80500 1.000 29.67000 ? 620 ASP B N   1 
ATOM   6794  C CA  . ASP D 3 630 ? 114.20200 112.79300 106.87300 1.000 29.67000 ? 620 ASP B CA  1 
ATOM   6795  C C   . ASP D 3 630 ? 113.12700 113.83000 106.59400 1.000 29.67000 ? 620 ASP B C   1 
ATOM   6796  O O   . ASP D 3 630 ? 112.84900 114.70400 107.41600 1.000 29.67000 ? 620 ASP B O   1 
ATOM   6797  C CB  . ASP D 3 630 ? 113.55800 111.52400 107.41900 1.000 29.67000 ? 620 ASP B CB  1 
ATOM   6798  C CG  . ASP D 3 630 ? 114.42700 110.30500 107.23100 1.000 29.67000 ? 620 ASP B CG  1 
ATOM   6799  O OD1 . ASP D 3 630 ? 115.62100 110.46700 106.90300 1.000 29.67000 ? 620 ASP B OD1 1 
ATOM   6800  O OD2 . ASP D 3 630 ? 113.91400 109.18000 107.40500 1.000 29.67000 ? 620 ASP B OD2 1 
ATOM   6801  N N   . LEU D 3 631 ? 112.52000 113.71700 105.41800 1.000 28.03000 ? 621 LEU B N   1 
ATOM   6802  C CA  . LEU D 3 631 ? 111.51700 114.66200 104.96200 1.000 28.03000 ? 621 LEU B CA  1 
ATOM   6803  C C   . LEU D 3 631 ? 110.09900 114.18000 105.20500 1.000 28.03000 ? 621 LEU B C   1 
ATOM   6804  O O   . LEU D 3 631 ? 109.15800 114.96600 105.05700 1.000 28.03000 ? 621 LEU B O   1 
ATOM   6805  C CB  . LEU D 3 631 ? 111.70200 114.93700 103.47400 1.000 28.03000 ? 621 LEU B CB  1 
ATOM   6806  C CG  . LEU D 3 631 ? 113.14300 115.15900 103.03400 1.000 28.03000 ? 621 LEU B CG  1 
ATOM   6807  C CD1 . LEU D 3 631 ? 113.20600 115.35400 101.54500 1.000 28.03000 ? 621 LEU B CD1 1 
ATOM   6808  C CD2 . LEU D 3 631 ? 113.73100 116.33200 103.73700 1.000 28.03000 ? 621 LEU B CD2 1 
ATOM   6809  N N   . SER D 3 632 ? 109.92300 112.91800 105.56300 1.000 29.28000 ? 622 SER B N   1 
ATOM   6810  C CA  . SER D 3 632 ? 108.60600 112.40200 105.84400 1.000 29.28000 ? 622 SER B CA  1 
ATOM   6811  C C   . SER D 3 632 ? 108.09800 112.93900 107.17800 1.000 29.28000 ? 622 SER B C   1 
ATOM   6812  O O   . SER D 3 632 ? 108.88300 113.32300 108.04600 1.000 29.28000 ? 622 SER B O   1 
ATOM   6813  C CB  . SER D 3 632 ? 108.64000 110.88000 105.86600 1.000 29.28000 ? 622 SER B CB  1 
ATOM   6814  O OG  . SER D 3 632 ? 109.62200 110.41300 106.77000 1.000 29.28000 ? 622 SER B OG  1 
ATOM   6815  N N   . PRO D 3 633 ? 106.77900 112.98300 107.36200 1.000 28.65000 ? 623 PRO B N   1 
ATOM   6816  C CA  . PRO D 3 633 ? 106.24700 113.43700 108.65400 1.000 28.65000 ? 623 PRO B CA  1 
ATOM   6817  C C   . PRO D 3 633 ? 106.72400 112.60100 109.82400 1.000 28.65000 ? 623 PRO B C   1 
ATOM   6818  O O   . PRO D 3 633 ? 106.95500 113.13900 110.91200 1.000 28.65000 ? 623 PRO B O   1 
ATOM   6819  C CB  . PRO D 3 633 ? 104.73000 113.34100 108.45400 1.000 28.65000 ? 623 PRO B CB  1 
ATOM   6820  C CG  . PRO D 3 633 ? 104.55100 112.40200 107.33100 1.000 28.65000 ? 623 PRO B CG  1 
ATOM   6821  C CD  . PRO D 3 633 ? 105.70400 112.63300 106.42700 1.000 28.65000 ? 623 PRO B CD  1 
ATOM   6822  N N   . TRP D 3 634 ? 106.88700 111.29400 109.63200 1.000 28.93000 ? 624 TRP B N   1 
ATOM   6823  C CA  . TRP D 3 634 ? 107.41200 110.45500 110.70100 1.000 28.93000 ? 624 TRP B CA  1 
ATOM   6824  C C   . TRP D 3 634 ? 108.76300 110.95700 111.18700 1.000 28.93000 ? 624 TRP B C   1 
ATOM   6825  O O   . TRP D 3 634 ? 109.08800 110.82700 112.37500 1.000 28.93000 ? 624 TRP B O   1 
ATOM   6826  C CB  . TRP D 3 634 ? 107.51400 109.01300 110.22100 1.000 28.93000 ? 624 TRP B CB  1 
ATOM   6827  C CG  . TRP D 3 634 ? 108.27300 108.12700 111.12800 1.000 28.93000 ? 624 TRP B CG  1 
ATOM   6828  C CD1 . TRP D 3 634 ? 109.42400 107.46800 110.84300 1.000 28.93000 ? 624 TRP B CD1 1 
ATOM   6829  C CD2 . TRP D 3 634 ? 107.94300 107.79400 112.47800 1.000 28.93000 ? 624 TRP B CD2 1 
ATOM   6830  N NE1 . TRP D 3 634 ? 109.83700 106.74300 111.92900 1.000 28.93000 ? 624 TRP B NE1 1 
ATOM   6831  C CE2 . TRP D 3 634 ? 108.94300 106.92700 112.94700 1.000 28.93000 ? 624 TRP B CE2 1 
ATOM   6832  C CE3 . TRP D 3 634 ? 106.90100 108.14500 113.33400 1.000 28.93000 ? 624 TRP B CE3 1 
ATOM   6833  C CZ2 . TRP D 3 634 ? 108.93100 106.40800 114.23100 1.000 28.93000 ? 624 TRP B CZ2 1 
ATOM   6834  C CZ3 . TRP D 3 634 ? 106.89200 107.63100 114.60400 1.000 28.93000 ? 624 TRP B CZ3 1 
ATOM   6835  C CH2 . TRP D 3 634 ? 107.89800 106.77100 115.04300 1.000 28.93000 ? 624 TRP B CH2 1 
ATOM   6836  N N   . GLY D 3 635 ? 109.54600 111.55700 110.29400 1.000 27.45000 ? 625 GLY B N   1 
ATOM   6837  C CA  . GLY D 3 635 ? 110.81500 112.14600 110.66700 1.000 27.45000 ? 625 GLY B CA  1 
ATOM   6838  C C   . GLY D 3 635 ? 110.68900 113.37400 111.52600 1.000 27.45000 ? 625 GLY B C   1 
ATOM   6839  O O   . GLY D 3 635 ? 111.70700 113.89100 111.99900 1.000 27.45000 ? 625 GLY B O   1 
ATOM   6840  N N   . LEU D 3 636 ? 109.46900 113.85900 111.72000 1.000 26.95000 ? 626 LEU B N   1 
ATOM   6841  C CA  . LEU D 3 636 ? 109.16700 114.95400 112.62500 1.000 26.95000 ? 626 LEU B CA  1 
ATOM   6842  C C   . LEU D 3 636 ? 108.66300 114.47800 113.97600 1.000 26.95000 ? 626 LEU B C   1 
ATOM   6843  O O   . LEU D 3 636 ? 109.02100 115.05800 115.00200 1.000 26.95000 ? 626 LEU B O   1 
ATOM   6844  C CB  . LEU D 3 636 ? 108.12400 115.86800 111.98700 1.000 26.95000 ? 626 LEU B CB  1 
ATOM   6845  C CG  . LEU D 3 636 ? 107.54100 116.98300 112.83200 1.000 26.95000 ? 626 LEU B CG  1 
ATOM   6846  C CD1 . LEU D 3 636 ? 108.61600 117.89400 113.26900 1.000 26.95000 ? 626 LEU B CD1 1 
ATOM   6847  C CD2 . LEU D 3 636 ? 106.52800 117.73200 112.03500 1.000 26.95000 ? 626 LEU B CD2 1 
ATOM   6848  N N   . TRP D 3 637 ? 107.84600 113.42900 113.99700 1.000 27.08000 ? 627 TRP B N   1 
ATOM   6849  C CA  . TRP D 3 637 ? 107.18200 112.99500 115.21200 1.000 27.08000 ? 627 TRP B CA  1 
ATOM   6850  C C   . TRP D 3 637 ? 107.93500 111.90900 115.96400 1.000 27.08000 ? 627 TRP B C   1 
ATOM   6851  O O   . TRP D 3 637 ? 107.66400 111.69200 117.15400 1.000 27.08000 ? 627 TRP B O   1 
ATOM   6852  C CB  . TRP D 3 637 ? 105.78000 112.51100 114.86900 1.000 27.08000 ? 627 TRP B CB  1 
ATOM   6853  C CG  . TRP D 3 637 ? 104.92800 113.56000 114.26200 1.000 27.08000 ? 627 TRP B CG  1 
ATOM   6854  C CD1 . TRP D 3 637 ? 104.48000 113.60200 112.98400 1.000 27.08000 ? 627 TRP B CD1 1 
ATOM   6855  C CD2 . TRP D 3 637 ? 104.41900 114.73200 114.90300 1.000 27.08000 ? 627 TRP B CD2 1 
ATOM   6856  N NE1 . TRP D 3 637 ? 103.71900 114.72300 112.78300 1.000 27.08000 ? 627 TRP B NE1 1 
ATOM   6857  C CE2 . TRP D 3 637 ? 103.66900 115.43500 113.95000 1.000 27.08000 ? 627 TRP B CE2 1 
ATOM   6858  C CE3 . TRP D 3 637 ? 104.52600 115.25500 116.19100 1.000 27.08000 ? 627 TRP B CE3 1 
ATOM   6859  C CZ2 . TRP D 3 637 ? 103.03100 116.62700 114.24200 1.000 27.08000 ? 627 TRP B CZ2 1 
ATOM   6860  C CZ3 . TRP D 3 637 ? 103.89200 116.43600 116.47500 1.000 27.08000 ? 627 TRP B CZ3 1 
ATOM   6861  C CH2 . TRP D 3 637 ? 103.15500 117.11000 115.50900 1.000 27.08000 ? 627 TRP B CH2 1 
ATOM   6862  N N   . LYS D 3 638 ? 108.87100 111.22100 115.31500 1.000 28.96000 ? 628 LYS B N   1 
ATOM   6863  C CA  . LYS D 3 638 ? 109.65400 110.23800 116.04800 1.000 28.96000 ? 628 LYS B CA  1 
ATOM   6864  C C   . LYS D 3 638 ? 110.50800 110.90800 117.11100 1.000 28.96000 ? 628 LYS B C   1 
ATOM   6865  O O   . LYS D 3 638 ? 110.77300 110.32300 118.16700 1.000 28.96000 ? 628 LYS B O   1 
ATOM   6866  C CB  . LYS D 3 638 ? 110.50500 109.43200 115.08100 1.000 28.96000 ? 628 LYS B CB  1 
ATOM   6867  C CG  . LYS D 3 638 ? 111.82500 110.02800 114.75600 1.000 28.96000 ? 628 LYS B CG  1 
ATOM   6868  C CD  . LYS D 3 638 ? 112.34800 109.43200 113.48300 1.000 28.96000 ? 628 LYS B CD  1 
ATOM   6869  C CE  . LYS D 3 638 ? 113.83000 109.58900 113.34400 1.000 28.96000 ? 628 LYS B CE  1 
ATOM   6870  N NZ  . LYS D 3 638 ? 114.31100 108.84700 112.15300 1.000 28.96000 ? 628 LYS B NZ  1 
ATOM   6871  N N   . ASN D 3 639 ? 110.90900 112.15000 116.86900 1.000 27.96000 ? 629 ASN B N   1 
ATOM   6872  C CA  . ASN D 3 639 ? 111.63000 112.90500 117.88000 1.000 27.96000 ? 629 ASN B CA  1 
ATOM   6873  C C   . ASN D 3 639 ? 110.76400 113.12800 119.11200 1.000 27.96000 ? 629 ASN B C   1 
ATOM   6874  O O   . ASN D 3 639 ? 111.22700 112.98000 120.24900 1.000 27.96000 ? 629 ASN B O   1 
ATOM   6875  C CB  . ASN D 3 639 ? 112.08100 114.22800 117.27900 1.000 27.96000 ? 629 ASN B CB  1 
ATOM   6876  C CG  . ASN D 3 639 ? 112.90500 114.04300 116.04100 1.000 27.96000 ? 629 ASN B CG  1 
ATOM   6877  O OD1 . ASN D 3 639 ? 113.94000 113.38500 116.05600 1.000 27.96000 ? 629 ASN B OD1 1 
ATOM   6878  N ND2 . ASN D 3 639 ? 112.44000 114.60700 114.94800 1.000 27.96000 ? 629 ASN B ND2 1 
ATOM   6879  N N   . HIS D 3 640 ? 109.49700 113.47300 118.90100 1.000 28.01000 ? 630 HIS B N   1 
ATOM   6880  C CA  . HIS D 3 640 ? 108.58200 113.68000 120.01500 1.000 28.01000 ? 630 HIS B CA  1 
ATOM   6881  C C   . HIS D 3 640 ? 108.33800 112.39600 120.79200 1.000 28.01000 ? 630 HIS B C   1 
ATOM   6882  O O   . HIS D 3 640 ? 108.29700 112.41100 122.02800 1.000 28.01000 ? 630 HIS B O   1 
ATOM   6883  C CB  . HIS D 3 640 ? 107.26900 114.24500 119.50200 1.000 28.01000 ? 630 HIS B CB  1 
ATOM   6884  C CG  . HIS D 3 640 ? 107.41800 115.55500 118.80600 1.000 28.01000 ? 630 HIS B CG  1 
ATOM   6885  N ND1 . HIS D 3 640 ? 107.72800 115.65600 117.47000 1.000 28.01000 ? 630 HIS B ND1 1 
ATOM   6886  C CD2 . HIS D 3 640 ? 107.32100 116.82100 119.26700 1.000 28.01000 ? 630 HIS B CD2 1 
ATOM   6887  C CE1 . HIS D 3 640 ? 107.80400 116.92900 117.13400 1.000 28.01000 ? 630 HIS B CE1 1 
ATOM   6888  N NE2 . HIS D 3 640 ? 107.56200 117.65700 118.20700 1.000 28.01000 ? 630 HIS B NE2 1 
ATOM   6889  N N   . VAL D 3 641 ? 108.15000 111.27500 120.09700 1.000 28.38000 ? 631 VAL B N   1 
ATOM   6890  C CA  . VAL D 3 641 ? 107.93200 110.03300 120.83300 1.000 28.38000 ? 631 VAL B CA  1 
ATOM   6891  C C   . VAL D 3 641 ? 109.17900 109.66100 121.62600 1.000 28.38000 ? 631 VAL B C   1 
ATOM   6892  O O   . VAL D 3 641 ? 109.08700 109.14500 122.74700 1.000 28.38000 ? 631 VAL B O   1 
ATOM   6893  C CB  . VAL D 3 641 ? 107.48600 108.88400 119.91000 1.000 28.38000 ? 631 VAL B CB  1 
ATOM   6894  C CG1 . VAL D 3 641 ? 106.39000 109.33000 118.98800 1.000 28.38000 ? 631 VAL B CG1 1 
ATOM   6895  C CG2 . VAL D 3 641 ? 108.62200 108.33800 119.14300 1.000 28.38000 ? 631 VAL B CG2 1 
ATOM   6896  N N   . ALA D 3 642 ? 110.36300 109.91800 121.07000 1.000 29.10000 ? 632 ALA B N   1 
ATOM   6897  C CA  . ALA D 3 642 ? 111.58500 109.65000 121.81700 1.000 29.10000 ? 632 ALA B CA  1 
ATOM   6898  C C   . ALA D 3 642 ? 111.67400 110.51700 123.06200 1.000 29.10000 ? 632 ALA B C   1 
ATOM   6899  O O   . ALA D 3 642 ? 112.07500 110.04700 124.13400 1.000 29.10000 ? 632 ALA B O   1 
ATOM   6900  C CB  . ALA D 3 642 ? 112.79700 109.88200 120.93400 1.000 29.10000 ? 632 ALA B CB  1 
ATOM   6901  N N   . LEU D 3 643 ? 111.31700 111.79200 122.93500 1.000 29.77000 ? 633 LEU B N   1 
ATOM   6902  C CA  . LEU D 3 643 ? 111.33200 112.67600 124.09200 1.000 29.77000 ? 633 LEU B CA  1 
ATOM   6903  C C   . LEU D 3 643 ? 110.36700 112.19100 125.16200 1.000 29.77000 ? 633 LEU B C   1 
ATOM   6904  O O   . LEU D 3 643 ? 110.68400 112.21300 126.35700 1.000 29.77000 ? 633 LEU B O   1 
ATOM   6905  C CB  . LEU D 3 643 ? 110.98200 114.09300 123.66400 1.000 29.77000 ? 633 LEU B CB  1 
ATOM   6906  C CG  . LEU D 3 643 ? 112.02800 114.82900 122.83800 1.000 29.77000 ? 633 LEU B CG  1 
ATOM   6907  C CD1 . LEU D 3 643 ? 111.46400 116.10100 122.27700 1.000 29.77000 ? 633 LEU B CD1 1 
ATOM   6908  C CD2 . LEU D 3 643 ? 113.22700 115.11900 123.67800 1.000 29.77000 ? 633 LEU B CD2 1 
ATOM   6909  N N   . ALA D 3 644 ? 109.18000 111.75100 124.75100 1.000 31.13000 ? 634 ALA B N   1 
ATOM   6910  C CA  . ALA D 3 644 ? 108.21000 111.23700 125.71000 1.000 31.13000 ? 634 ALA B CA  1 
ATOM   6911  C C   . ALA D 3 644 ? 108.73800 110.00000 126.42300 1.000 31.13000 ? 634 ALA B C   1 
ATOM   6912  O O   . ALA D 3 644 ? 108.56200 109.84600 127.63800 1.000 31.13000 ? 634 ALA B O   1 
ATOM   6913  C CB  . ALA D 3 644 ? 106.90300 110.91900 125.00000 1.000 31.13000 ? 634 ALA B CB  1 
ATOM   6914  N N   . CYS D 3 645 ? 109.36900 109.09600 125.68000 1.000 33.20000 ? 635 CYS B N   1 
ATOM   6915  C CA  . CYS D 3 645 ? 109.94800 107.91400 126.30400 1.000 33.20000 ? 635 CYS B CA  1 
ATOM   6916  C C   . CYS D 3 645 ? 111.02600 108.29300 127.31200 1.000 33.20000 ? 635 CYS B C   1 
ATOM   6917  O O   . CYS D 3 645 ? 111.11000 107.70100 128.39500 1.000 33.20000 ? 635 CYS B O   1 
ATOM   6918  C CB  . CYS D 3 645 ? 110.50800 106.98200 125.23600 1.000 33.20000 ? 635 CYS B CB  1 
ATOM   6919  S SG  . CYS D 3 645 ? 109.25100 105.99900 124.39200 1.000 33.20000 ? 635 CYS B SG  1 
ATOM   6920  N N   . MET D 3 646 ? 111.86100 109.27600 126.97500 1.000 32.42000 ? 636 MET B N   1 
ATOM   6921  C CA  . MET D 3 646 ? 112.84700 109.75800 127.93600 1.000 32.42000 ? 636 MET B CA  1 
ATOM   6922  C C   . MET D 3 646 ? 112.17700 110.29000 129.19300 1.000 32.42000 ? 636 MET B C   1 
ATOM   6923  O O   . MET D 3 646 ? 112.63200 110.02600 130.31100 1.000 32.42000 ? 636 MET B O   1 
ATOM   6924  C CB  . MET D 3 646 ? 113.69900 110.85800 127.32000 1.000 32.42000 ? 636 MET B CB  1 
ATOM   6925  C CG  . MET D 3 646 ? 114.73500 110.38600 126.36400 1.000 32.42000 ? 636 MET B CG  1 
ATOM   6926  S SD  . MET D 3 646 ? 115.83400 111.71900 125.89700 1.000 32.42000 ? 636 MET B SD  1 
ATOM   6927  C CE  . MET D 3 646 ? 116.94100 110.81600 124.84500 1.000 32.42000 ? 636 MET B CE  1 
ATOM   6928  N N   . ILE D 3 647 ? 111.11700 111.07400 129.02300 1.000 33.05000 ? 637 ILE B N   1 
ATOM   6929  C CA  . ILE D 3 647 ? 110.39500 111.61800 130.16700 1.000 33.05000 ? 637 ILE B CA  1 
ATOM   6930  C C   . ILE D 3 647 ? 109.92300 110.49200 131.07300 1.000 33.05000 ? 637 ILE B C   1 
ATOM   6931  O O   . ILE D 3 647 ? 110.12200 110.51800 132.29500 1.000 33.05000 ? 637 ILE B O   1 
ATOM   6932  C CB  . ILE D 3 647 ? 109.21500 112.47600 129.68400 1.000 33.05000 ? 637 ILE B CB  1 
ATOM   6933  C CG1 . ILE D 3 647 ? 109.72100 113.77000 129.06400 1.000 33.05000 ? 637 ILE B CG1 1 
ATOM   6934  C CG2 . ILE D 3 647 ? 108.29200 112.77500 130.81000 1.000 33.05000 ? 637 ILE B CG2 1 
ATOM   6935  C CD1 . ILE D 3 647 ? 108.71900 114.45100 128.19400 1.000 33.05000 ? 637 ILE B CD1 1 
ATOM   6936  N N   . VAL D 3 648 ? 109.29100 109.48300 130.47800 1.000 33.13000 ? 638 VAL B N   1 
ATOM   6937  C CA  . VAL D 3 648 ? 108.75800 108.37300 131.25800 1.000 33.13000 ? 638 VAL B CA  1 
ATOM   6938  C C   . VAL D 3 648 ? 109.87600 107.67100 132.01300 1.000 33.13000 ? 638 VAL B C   1 
ATOM   6939  O O   . VAL D 3 648 ? 109.76300 107.38700 133.21200 1.000 33.13000 ? 638 VAL B O   1 
ATOM   6940  C CB  . VAL D 3 648 ? 108.00500 107.39800 130.34100 1.000 33.13000 ? 638 VAL B CB  1 
ATOM   6941  C CG1 . VAL D 3 648 ? 107.81600 106.07900 131.02500 1.000 33.13000 ? 638 VAL B CG1 1 
ATOM   6942  C CG2 . VAL D 3 648 ? 106.67700 107.98000 129.94600 1.000 33.13000 ? 638 VAL B CG2 1 
ATOM   6943  N N   . ILE D 3 649 ? 110.97300 107.38000 131.32000 1.000 33.32000 ? 639 ILE B N   1 
ATOM   6944  C CA  . ILE D 3 649 ? 112.06700 106.63800 131.93600 1.000 33.32000 ? 639 ILE B CA  1 
ATOM   6945  C C   . ILE D 3 649 ? 112.65500 107.42200 133.09900 1.000 33.32000 ? 639 ILE B C   1 
ATOM   6946  O O   . ILE D 3 649 ? 112.90300 106.87400 134.18000 1.000 33.32000 ? 639 ILE B O   1 
ATOM   6947  C CB  . ILE D 3 649 ? 113.13600 106.30500 130.88300 1.000 33.32000 ? 639 ILE B CB  1 
ATOM   6948  C CG1 . ILE D 3 649 ? 112.63400 105.20000 129.96700 1.000 33.32000 ? 639 ILE B CG1 1 
ATOM   6949  C CG2 . ILE D 3 649 ? 114.42500 105.90600 131.54700 1.000 33.32000 ? 639 ILE B CG2 1 
ATOM   6950  C CD1 . ILE D 3 649 ? 113.35300 105.12900 128.67600 1.000 33.32000 ? 639 ILE B CD1 1 
ATOM   6951  N N   . PHE D 3 650 ? 112.89900 108.71400 132.89400 1.000 34.88000 ? 640 PHE B N   1 
ATOM   6952  C CA  . PHE D 3 650 ? 113.52000 109.51800 133.93700 1.000 34.88000 ? 640 PHE B CA  1 
ATOM   6953  C C   . PHE D 3 650 ? 112.61400 109.64900 135.15300 1.000 34.88000 ? 640 PHE B C   1 
ATOM   6954  O O   . PHE D 3 650 ? 113.08300 109.56500 136.29500 1.000 34.88000 ? 640 PHE B O   1 
ATOM   6955  C CB  . PHE D 3 650 ? 113.87700 110.89200 133.38700 1.000 34.88000 ? 640 PHE B CB  1 
ATOM   6956  C CG  . PHE D 3 650 ? 114.96300 110.87300 132.35500 1.000 34.88000 ? 640 PHE B CG  1 
ATOM   6957  C CD1 . PHE D 3 650 ? 116.04200 110.02700 132.47700 1.000 34.88000 ? 640 PHE B CD1 1 
ATOM   6958  C CD2 . PHE D 3 650 ? 114.90400 111.71100 131.26200 1.000 34.88000 ? 640 PHE B CD2 1 
ATOM   6959  C CE1 . PHE D 3 650 ? 117.03500 110.01700 131.53500 1.000 34.88000 ? 640 PHE B CE1 1 
ATOM   6960  C CE2 . PHE D 3 650 ? 115.89700 111.70100 130.31700 1.000 34.88000 ? 640 PHE B CE2 1 
ATOM   6961  C CZ  . PHE D 3 650 ? 116.96100 110.85500 130.45400 1.000 34.88000 ? 640 PHE B CZ  1 
ATOM   6962  N N   . LEU D 3 651 ? 111.31600 109.85900 134.93900 1.000 35.38000 ? 641 LEU B N   1 
ATOM   6963  C CA  . LEU D 3 651 ? 110.41600 109.97800 136.07800 1.000 35.38000 ? 641 LEU B CA  1 
ATOM   6964  C C   . LEU D 3 651 ? 110.30600 108.66100 136.83300 1.000 35.38000 ? 641 LEU B C   1 
ATOM   6965  O O   . LEU D 3 651 ? 110.25400 108.64700 138.07000 1.000 35.38000 ? 641 LEU B O   1 
ATOM   6966  C CB  . LEU D 3 651 ? 109.04600 110.45400 135.61500 1.000 35.38000 ? 641 LEU B CB  1 
ATOM   6967  C CG  . LEU D 3 651 ? 108.99700 111.86400 135.03800 1.000 35.38000 ? 641 LEU B CG  1 
ATOM   6968  C CD1 . LEU D 3 651 ? 107.58700 112.23200 134.70300 1.000 35.38000 ? 641 LEU B CD1 1 
ATOM   6969  C CD2 . LEU D 3 651 ? 109.56400 112.85600 135.99800 1.000 35.38000 ? 641 LEU B CD2 1 
ATOM   6970  N N   . THR D 3 652 ? 110.27600 107.54100 136.11300 1.000 35.10000 ? 642 THR B N   1 
ATOM   6971  C CA  . THR D 3 652 ? 110.26800 106.24600 136.77700 1.000 35.10000 ? 642 THR B CA  1 
ATOM   6972  C C   . THR D 3 652 ? 111.52800 106.05000 137.60600 1.000 35.10000 ? 642 THR B C   1 
ATOM   6973  O O   . THR D 3 652 ? 111.47100 105.56000 138.74100 1.000 35.10000 ? 642 THR B O   1 
ATOM   6974  C CB  . THR D 3 652 ? 110.13200 105.13900 135.74100 1.000 35.10000 ? 642 THR B CB  1 
ATOM   6975  O OG1 . THR D 3 652 ? 108.86600 105.24700 135.08500 1.000 35.10000 ? 642 THR B OG1 1 
ATOM   6976  C CG2 . THR D 3 652 ? 110.24300 103.80200 136.38600 1.000 35.10000 ? 642 THR B CG2 1 
ATOM   6977  N N   . ILE D 3 653 ? 112.67900 106.42900 137.05600 1.000 34.95000 ? 643 ILE B N   1 
ATOM   6978  C CA  . ILE D 3 653 ? 113.92500 106.31300 137.80100 1.000 34.95000 ? 643 ILE B CA  1 
ATOM   6979  C C   . ILE D 3 653 ? 113.87100 107.15600 139.06400 1.000 34.95000 ? 643 ILE B C   1 
ATOM   6980  O O   . ILE D 3 653 ? 114.33200 106.73200 140.12600 1.000 34.95000 ? 643 ILE B O   1 
ATOM   6981  C CB  . ILE D 3 653 ? 115.12000 106.71000 136.92400 1.000 34.95000 ? 643 ILE B CB  1 
ATOM   6982  C CG1 . ILE D 3 653 ? 115.36800 105.65300 135.85700 1.000 34.95000 ? 643 ILE B CG1 1 
ATOM   6983  C CG2 . ILE D 3 653 ? 116.33200 106.88600 137.78100 1.000 34.95000 ? 643 ILE B CG2 1 
ATOM   6984  C CD1 . ILE D 3 653 ? 116.28400 106.10300 134.75700 1.000 34.95000 ? 643 ILE B CD1 1 
ATOM   6985  N N   . ALA D 3 654 ? 113.34300 108.37400 138.96500 1.000 36.58000 ? 644 ALA B N   1 
ATOM   6986  C CA  . ALA D 3 654 ? 113.26400 109.23000 140.14200 1.000 36.58000 ? 644 ALA B CA  1 
ATOM   6987  C C   . ALA D 3 654 ? 112.37000 108.62000 141.21100 1.000 36.58000 ? 644 ALA B C   1 
ATOM   6988  O O   . ALA D 3 654 ? 112.70500 108.63900 142.40300 1.000 36.58000 ? 644 ALA B O   1 
ATOM   6989  C CB  . ALA D 3 654 ? 112.75600 110.60700 139.74900 1.000 36.58000 ? 644 ALA B CB  1 
ATOM   6990  N N   . TYR D 3 655 ? 111.22700 108.07600 140.80400 1.000 36.83000 ? 645 TYR B N   1 
ATOM   6991  C CA  . TYR D 3 655 ? 110.34300 107.43700 141.77100 1.000 36.83000 ? 645 TYR B CA  1 
ATOM   6992  C C   . TYR D 3 655 ? 111.04000 106.27300 142.45200 1.000 36.83000 ? 645 TYR B C   1 
ATOM   6993  O O   . TYR D 3 655 ? 110.92000 106.09200 143.66800 1.000 36.83000 ? 645 TYR B O   1 
ATOM   6994  C CB  . TYR D 3 655 ? 109.06500 106.97300 141.09000 1.000 36.83000 ? 645 TYR B CB  1 
ATOM   6995  C CG  . TYR D 3 655 ? 108.18700 106.11400 141.95100 1.000 36.83000 ? 645 TYR B CG  1 
ATOM   6996  C CD1 . TYR D 3 655 ? 107.25700 106.67500 142.80100 1.000 36.83000 ? 645 TYR B CD1 1 
ATOM   6997  C CD2 . TYR D 3 655 ? 108.28100 104.74000 141.90700 1.000 36.83000 ? 645 TYR B CD2 1 
ATOM   6998  C CE1 . TYR D 3 655 ? 106.45200 105.89100 143.58700 1.000 36.83000 ? 645 TYR B CE1 1 
ATOM   6999  C CE2 . TYR D 3 655 ? 107.48200 103.95100 142.68800 1.000 36.83000 ? 645 TYR B CE2 1 
ATOM   7000  C CZ  . TYR D 3 655 ? 106.56900 104.52800 143.52500 1.000 36.83000 ? 645 TYR B CZ  1 
ATOM   7001  O OH  . TYR D 3 655 ? 105.77200 103.73100 144.30500 1.000 36.83000 ? 645 TYR B OH  1 
ATOM   7002  N N   . LEU D 3 656 ? 111.77500 105.47100 141.68600 1.000 36.63000 ? 646 LEU B N   1 
ATOM   7003  C CA  . LEU D 3 656 ? 112.50000 104.35900 142.28600 1.000 36.63000 ? 646 LEU B CA  1 
ATOM   7004  C C   . LEU D 3 656 ? 113.57100 104.85100 143.25000 1.000 36.63000 ? 646 LEU B C   1 
ATOM   7005  O O   . LEU D 3 656 ? 113.74400 104.29000 144.33600 1.000 36.63000 ? 646 LEU B O   1 
ATOM   7006  C CB  . LEU D 3 656 ? 113.11200 103.48600 141.19800 1.000 36.63000 ? 646 LEU B CB  1 
ATOM   7007  C CG  . LEU D 3 656 ? 112.11300 102.76300 140.30200 1.000 36.63000 ? 646 LEU B CG  1 
ATOM   7008  C CD1 . LEU D 3 656 ? 112.83300 101.92600 139.28800 1.000 36.63000 ? 646 LEU B CD1 1 
ATOM   7009  C CD2 . LEU D 3 656 ? 111.19000 101.90900 141.12000 1.000 36.63000 ? 646 LEU B CD2 1 
ATOM   7010  N N   . LYS D 3 657 ? 114.30000 105.90100 142.87400 1.000 37.97000 ? 647 LYS B N   1 
ATOM   7011  C CA  . LYS D 3 657 ? 115.33100 106.43600 143.75300 1.000 37.97000 ? 647 LYS B CA  1 
ATOM   7012  C C   . LYS D 3 657 ? 114.74000 106.95000 145.05200 1.000 37.97000 ? 647 LYS B C   1 
ATOM   7013  O O   . LYS D 3 657 ? 115.39800 106.89600 146.09500 1.000 37.97000 ? 647 LYS B O   1 
ATOM   7014  C CB  . LYS D 3 657 ? 116.09500 107.55700 143.06400 1.000 37.97000 ? 647 LYS B CB  1 
ATOM   7015  C CG  . LYS D 3 657 ? 116.87800 107.13200 141.85900 1.000 37.97000 ? 647 LYS B CG  1 
ATOM   7016  C CD  . LYS D 3 657 ? 117.55500 108.31400 141.20000 1.000 37.97000 ? 647 LYS B CD  1 
ATOM   7017  C CE  . LYS D 3 657 ? 118.76500 108.74500 141.97000 1.000 37.97000 ? 647 LYS B CE  1 
ATOM   7018  N NZ  . LYS D 3 657 ? 119.77900 107.68800 141.91400 1.000 37.97000 ? 647 LYS B NZ  1 
ATOM   7019  N N   . LEU D 3 658 ? 113.51800 107.47500 145.00900 1.000 39.07000 ? 648 LEU B N   1 
ATOM   7020  C CA  . LEU D 3 658 ? 112.86400 107.88200 146.24700 1.000 39.07000 ? 648 LEU B CA  1 
ATOM   7021  C C   . LEU D 3 658 ? 112.40400 106.67300 147.04500 1.000 39.07000 ? 648 LEU B C   1 
ATOM   7022  O O   . LEU D 3 658 ? 112.46900 106.67100 148.27800 1.000 39.07000 ? 648 LEU B O   1 
ATOM   7023  C CB  . LEU D 3 658 ? 111.67500 108.78800 145.95600 1.000 39.07000 ? 648 LEU B CB  1 
ATOM   7024  C CG  . LEU D 3 658 ? 111.93800 110.22600 145.54700 1.000 39.07000 ? 648 LEU B CG  1 
ATOM   7025  C CD1 . LEU D 3 658 ? 110.63900 110.91900 145.35300 1.000 39.07000 ? 648 LEU B CD1 1 
ATOM   7026  C CD2 . LEU D 3 658 ? 112.72100 110.92500 146.59300 1.000 39.07000 ? 648 LEU B CD2 1 
ATOM   7027  N N   . LEU D 3 659 ? 111.93100 105.63800 146.35600 1.000 39.46000 ? 649 LEU B N   1 
ATOM   7028  C CA  . LEU D 3 659 ? 111.33900 104.49400 147.03400 1.000 39.46000 ? 649 LEU B CA  1 
ATOM   7029  C C   . LEU D 3 659 ? 112.37100 103.72700 147.84800 1.000 39.46000 ? 649 LEU B C   1 
ATOM   7030  O O   . LEU D 3 659 ? 112.09100 103.30700 148.97500 1.000 39.46000 ? 649 LEU B O   1 
ATOM   7031  C CB  . LEU D 3 659 ? 110.68500 103.58400 146.00600 1.000 39.46000 ? 649 LEU B CB  1 
ATOM   7032  C CG  . LEU D 3 659 ? 109.80600 102.46600 146.52900 1.000 39.46000 ? 649 LEU B CG  1 
ATOM   7033  C CD1 . LEU D 3 659 ? 108.51000 103.03500 146.99400 1.000 39.46000 ? 649 LEU B CD1 1 
ATOM   7034  C CD2 . LEU D 3 659 ? 109.57200 101.44300 145.44700 1.000 39.46000 ? 649 LEU B CD2 1 
ATOM   7035  N N   . PHE D 3 660 ? 113.56300 103.53100 147.29600 1.000 40.39000 ? 650 PHE B N   1 
ATOM   7036  C CA  . PHE D 3 660 ? 114.61300 102.76000 147.94300 1.000 40.39000 ? 650 PHE B CA  1 
ATOM   7037  C C   . PHE D 3 660 ? 115.54800 103.62500 148.76600 1.000 40.39000 ? 650 PHE B C   1 
ATOM   7038  O O   . PHE D 3 660 ? 116.58900 103.14000 149.21700 1.000 40.39000 ? 650 PHE B O   1 
ATOM   7039  C CB  . PHE D 3 660 ? 115.41000 101.98100 146.90100 1.000 40.39000 ? 650 PHE B CB  1 
ATOM   7040  C CG  . PHE D 3 660 ? 114.58500 101.00400 146.12000 1.000 40.39000 ? 650 PHE B CG  1 
ATOM   7041  C CD1 . PHE D 3 660 ? 113.62200 100.24300 146.74600 1.000 40.39000 ? 650 PHE B CD1 1 
ATOM   7042  C CD2 . PHE D 3 660 ? 114.76700 100.85400 144.76200 1.000 40.39000 ? 650 PHE B CD2 1 
ATOM   7043  C CE1 . PHE D 3 660 ? 112.86000 99.34800  146.03800 1.000 40.39000 ? 650 PHE B CE1 1 
ATOM   7044  C CE2 . PHE D 3 660 ? 114.00400 99.96000  144.05000 1.000 40.39000 ? 650 PHE B CE2 1 
ATOM   7045  C CZ  . PHE D 3 660 ? 113.05100 99.20700  144.69000 1.000 40.39000 ? 650 PHE B CZ  1 
ATOM   7046  N N   . LEU D 3 661 ? 115.20800 104.88900 148.96100 1.000 45.06000 ? 651 LEU B N   1 
ATOM   7047  C CA  . LEU D 3 661 ? 115.98800 105.75300 149.82600 1.000 45.06000 ? 651 LEU B CA  1 
ATOM   7048  C C   . LEU D 3 661 ? 115.83300 105.32000 151.27700 1.000 45.06000 ? 651 LEU B C   1 
ATOM   7049  O O   . LEU D 3 661 ? 114.77000 104.86100 151.70100 1.000 45.06000 ? 651 LEU B O   1 
ATOM   7050  C CB  . LEU D 3 661 ? 115.54300 107.20000 149.65700 1.000 45.06000 ? 651 LEU B CB  1 
ATOM   7051  C CG  . LEU D 3 661 ? 116.31100 108.26100 150.42500 1.000 45.06000 ? 651 LEU B CG  1 
ATOM   7052  C CD1 . LEU D 3 661 ? 117.71100 108.38900 149.88700 1.000 45.06000 ? 651 LEU B CD1 1 
ATOM   7053  C CD2 . LEU D 3 661 ? 115.58000 109.56400 150.32800 1.000 45.06000 ? 651 LEU B CD2 1 
ATOM   7054  N N   . LYS D 3 662 ? 116.91000 105.46600 152.04200 1.000 48.64000 ? 652 LYS B N   1 
ATOM   7055  C CA  . LYS D 3 662 ? 116.91500 105.05800 153.44100 1.000 48.64000 ? 652 LYS B CA  1 
ATOM   7056  C C   . LYS D 3 662 ? 116.21800 106.12300 154.27200 1.000 48.64000 ? 652 LYS B C   1 
ATOM   7057  O O   . LYS D 3 662 ? 116.74500 107.22400 154.45700 1.000 48.64000 ? 652 LYS B O   1 
ATOM   7058  C CB  . LYS D 3 662 ? 118.34100 104.83100 153.92200 1.000 48.64000 ? 652 LYS B CB  1 
ATOM   7059  C CG  . LYS D 3 662 ? 119.05400 103.72600 153.18000 1.000 48.64000 ? 652 LYS B CG  1 
ATOM   7060  C CD  . LYS D 3 662 ? 120.44700 103.48600 153.72600 1.000 48.64000 ? 652 LYS B CD  1 
ATOM   7061  C CE  . LYS D 3 662 ? 121.13700 102.36100 152.97700 1.000 48.64000 ? 652 LYS B CE  1 
ATOM   7062  N NZ  . LYS D 3 662 ? 122.51400 102.12200 153.47900 1.000 48.64000 ? 652 LYS B NZ  1 
ATOM   7063  N N   . LYS D 3 663 ? 115.03500 105.79100 154.78300 1.000 47.80000 ? 653 LYS B N   1 
ATOM   7064  C CA  . LYS D 3 663 ? 114.26700 106.74300 155.56700 1.000 47.80000 ? 653 LYS B CA  1 
ATOM   7065  C C   . LYS D 3 663 ? 114.84200 106.93800 156.95900 1.000 47.80000 ? 653 LYS B C   1 
ATOM   7066  O O   . LYS D 3 663 ? 114.50800 107.92200 157.62500 1.000 47.80000 ? 653 LYS B O   1 
ATOM   7067  C CB  . LYS D 3 663 ? 112.81900 106.27600 155.67200 1.000 47.80000 ? 653 LYS B CB  1 
ATOM   7068  C CG  . LYS D 3 663 ? 112.16800 105.95900 154.34300 1.000 47.80000 ? 653 LYS B CG  1 
ATOM   7069  C CD  . LYS D 3 663 ? 112.24000 107.12500 153.38000 1.000 47.80000 ? 653 LYS B CD  1 
ATOM   7070  C CE  . LYS D 3 663 ? 111.46500 106.84300 152.11700 1.000 47.80000 ? 653 LYS B CE  1 
ATOM   7071  N NZ  . LYS D 3 663 ? 111.69700 105.47700 151.62000 1.000 47.80000 ? 653 LYS B NZ  1 
ATOM   7072  N N   . TYR D 3 664 ? 115.69000 106.02700 157.40900 1.000 55.07000 ? 654 TYR B N   1 
ATOM   7073  C CA  . TYR D 3 664 ? 116.25500 106.09400 158.74500 1.000 55.07000 ? 654 TYR B CA  1 
ATOM   7074  C C   . TYR D 3 664 ? 117.56100 106.87600 158.76700 1.000 55.07000 ? 654 TYR B C   1 
ATOM   7075  O O   . TYR D 3 664 ? 118.29700 106.84000 159.75200 1.000 55.07000 ? 654 TYR B O   1 
ATOM   7076  C CB  . TYR D 3 664 ? 116.47900 104.68600 159.27300 1.000 55.07000 ? 654 TYR B CB  1 
ATOM   7077  C CG  . TYR D 3 664 ? 115.23000 103.83700 159.25700 1.000 55.07000 ? 654 TYR B CG  1 
ATOM   7078  C CD1 . TYR D 3 664 ? 114.02300 104.34200 159.70500 1.000 55.07000 ? 654 TYR B CD1 1 
ATOM   7079  C CD2 . TYR D 3 664 ? 115.25600 102.53600 158.78300 1.000 55.07000 ? 654 TYR B CD2 1 
ATOM   7080  C CE1 . TYR D 3 664 ? 112.88400 103.57800 159.69400 1.000 55.07000 ? 654 TYR B CE1 1 
ATOM   7081  C CE2 . TYR D 3 664 ? 114.12100 101.76500 158.76800 1.000 55.07000 ? 654 TYR B CE2 1 
ATOM   7082  C CZ  . TYR D 3 664 ? 112.93600 102.29000 159.22500 1.000 55.07000 ? 654 TYR B CZ  1 
ATOM   7083  O OH  . TYR D 3 664 ? 111.79500 101.52300 159.21100 1.000 55.07000 ? 654 TYR B OH  1 
ATOM   7084  N N   . ALA E 3 45  ? 152.29000 147.35400 180.86800 1.000 63.41000 ? 35  ALA A N   1 
ATOM   7085  C CA  . ALA E 3 45  ? 151.42700 147.86200 179.80700 1.000 63.41000 ? 35  ALA A CA  1 
ATOM   7086  C C   . ALA E 3 45  ? 149.98300 147.95000 180.27000 1.000 63.41000 ? 35  ALA A C   1 
ATOM   7087  O O   . ALA E 3 45  ? 149.37200 146.93900 180.60900 1.000 63.41000 ? 35  ALA A O   1 
ATOM   7088  C CB  . ALA E 3 45  ? 151.52400 146.98900 178.59700 1.000 63.41000 ? 35  ALA A CB  1 
ATOM   7089  N N   . VAL E 3 46  ? 149.43500 149.16100 180.27000 1.000 64.64000 ? 36  VAL A N   1 
ATOM   7090  C CA  . VAL E 3 46  ? 148.07600 149.41500 180.72700 1.000 64.64000 ? 36  VAL A CA  1 
ATOM   7091  C C   . VAL E 3 46  ? 147.31800 150.11900 179.61600 1.000 64.64000 ? 36  VAL A C   1 
ATOM   7092  O O   . VAL E 3 46  ? 147.81100 151.09300 179.03800 1.000 64.64000 ? 36  VAL A O   1 
ATOM   7093  C CB  . VAL E 3 46  ? 148.05400 150.25500 182.01600 1.000 64.64000 ? 36  VAL A CB  1 
ATOM   7094  C CG1 . VAL E 3 46  ? 149.02000 149.68900 183.02900 1.000 64.64000 ? 36  VAL A CG1 1 
ATOM   7095  C CG2 . VAL E 3 46  ? 148.37700 151.69000 181.71700 1.000 64.64000 ? 36  VAL A CG2 1 
ATOM   7096  N N   . LEU E 3 47  ? 146.12300 149.62700 179.32400 1.000 62.29000 ? 37  LEU A N   1 
ATOM   7097  C CA  . LEU E 3 47  ? 145.25500 150.19800 178.30800 1.000 62.29000 ? 37  LEU A CA  1 
ATOM   7098  C C   . LEU E 3 47  ? 144.06600 150.83500 179.00300 1.000 62.29000 ? 37  LEU A C   1 
ATOM   7099  O O   . LEU E 3 47  ? 143.34800 150.16500 179.74900 1.000 62.29000 ? 37  LEU A O   1 
ATOM   7100  C CB  . LEU E 3 47  ? 144.79600 149.13000 177.32400 1.000 62.29000 ? 37  LEU A CB  1 
ATOM   7101  C CG  . LEU E 3 47  ? 143.94800 149.58900 176.14700 1.000 62.29000 ? 37  LEU A CG  1 
ATOM   7102  C CD1 . LEU E 3 47  ? 144.70400 150.54800 175.30000 1.000 62.29000 ? 37  LEU A CD1 1 
ATOM   7103  C CD2 . LEU E 3 47  ? 143.55700 148.41800 175.32400 1.000 62.29000 ? 37  LEU A CD2 1 
ATOM   7104  N N   . SER E 3 48  ? 143.86400 152.12100 178.75700 1.000 65.80000 ? 38  SER A N   1 
ATOM   7105  C CA  . SER E 3 48  ? 142.83100 152.89600 179.42100 1.000 65.80000 ? 38  SER A CA  1 
ATOM   7106  C C   . SER E 3 48  ? 141.95000 153.55900 178.37900 1.000 65.80000 ? 38  SER A C   1 
ATOM   7107  O O   . SER E 3 48  ? 142.45400 154.17100 177.43400 1.000 65.80000 ? 38  SER A O   1 
ATOM   7108  C CB  . SER E 3 48  ? 143.44900 153.94700 180.34000 1.000 65.80000 ? 38  SER A CB  1 
ATOM   7109  O OG  . SER E 3 48  ? 144.27300 154.83500 179.61400 1.000 65.80000 ? 38  SER A OG  1 
ATOM   7110  N N   . PHE E 3 49  ? 140.64300 153.43300 178.55400 1.000 66.22000 ? 39  PHE A N   1 
ATOM   7111  C CA  . PHE E 3 49  ? 139.67100 154.08500 177.69600 1.000 66.22000 ? 39  PHE A CA  1 
ATOM   7112  C C   . PHE E 3 49  ? 138.72900 154.91100 178.55400 1.000 66.22000 ? 39  PHE A C   1 
ATOM   7113  O O   . PHE E 3 49  ? 138.39200 154.52200 179.67500 1.000 66.22000 ? 39  PHE A O   1 
ATOM   7114  C CB  . PHE E 3 49  ? 138.89300 153.07700 176.84100 1.000 66.22000 ? 39  PHE A CB  1 
ATOM   7115  C CG  . PHE E 3 49  ? 138.36100 151.89600 177.59600 1.000 66.22000 ? 39  PHE A CG  1 
ATOM   7116  C CD1 . PHE E 3 49  ? 137.00300 151.73000 177.76700 1.000 66.22000 ? 39  PHE A CD1 1 
ATOM   7117  C CD2 . PHE E 3 49  ? 139.20900 150.93500 178.10000 1.000 66.22000 ? 39  PHE A CD2 1 
ATOM   7118  C CE1 . PHE E 3 49  ? 136.50800 150.64200 178.44600 1.000 66.22000 ? 39  PHE A CE1 1 
ATOM   7119  C CE2 . PHE E 3 49  ? 138.71500 149.84900 178.78200 1.000 66.22000 ? 39  PHE A CE2 1 
ATOM   7120  C CZ  . PHE E 3 49  ? 137.36500 149.70500 178.95000 1.000 66.22000 ? 39  PHE A CZ  1 
ATOM   7121  N N   . HIS E 3 50  ? 138.32200 156.06100 178.02600 1.000 71.07000 ? 40  HIS A N   1 
ATOM   7122  C CA  . HIS E 3 50  ? 137.57600 157.05400 178.78600 1.000 71.07000 ? 40  HIS A CA  1 
ATOM   7123  C C   . HIS E 3 50  ? 136.46900 157.61600 177.91300 1.000 71.07000 ? 40  HIS A C   1 
ATOM   7124  O O   . HIS E 3 50  ? 136.73900 158.22000 176.87200 1.000 71.07000 ? 40  HIS A O   1 
ATOM   7125  C CB  . HIS E 3 50  ? 138.51000 158.16300 179.27200 1.000 71.07000 ? 40  HIS A CB  1 
ATOM   7126  C CG  . HIS E 3 50  ? 137.83000 159.24500 180.04900 1.000 71.07000 ? 40  HIS A CG  1 
ATOM   7127  N ND1 . HIS E 3 50  ? 136.73000 159.92600 179.57700 1.000 71.07000 ? 40  HIS A ND1 1 
ATOM   7128  C CD2 . HIS E 3 50  ? 138.11600 159.78600 181.25600 1.000 71.07000 ? 40  HIS A CD2 1 
ATOM   7129  C CE1 . HIS E 3 50  ? 136.35600 160.82600 180.46600 1.000 71.07000 ? 40  HIS A CE1 1 
ATOM   7130  N NE2 . HIS E 3 50  ? 137.18200 160.76300 181.49500 1.000 71.07000 ? 40  HIS A NE2 1 
ATOM   7131  N N   . ASN E 3 51  ? 135.22800 157.41700 178.34400 1.000 71.19000 ? 41  ASN A N   1 
ATOM   7132  C CA  . ASN E 3 51  ? 134.05500 157.99500 177.69200 1.000 71.19000 ? 41  ASN A CA  1 
ATOM   7133  C C   . ASN E 3 51  ? 133.96900 157.57700 176.22800 1.000 71.19000 ? 41  ASN A C   1 
ATOM   7134  O O   . ASN E 3 51  ? 133.72800 158.39000 175.33500 1.000 71.19000 ? 41  ASN A O   1 
ATOM   7135  C CB  . ASN E 3 51  ? 134.05600 159.51400 177.82600 1.000 71.19000 ? 41  ASN A CB  1 
ATOM   7136  C CG  . ASN E 3 51  ? 132.67000 160.10100 177.73000 1.000 71.19000 ? 41  ASN A CG  1 
ATOM   7137  O OD1 . ASN E 3 51  ? 131.86200 159.68900 176.89900 1.000 71.19000 ? 41  ASN A OD1 1 
ATOM   7138  N ND2 . ASN E 3 51  ? 132.38000 161.06000 178.59600 1.000 71.19000 ? 41  ASN A ND2 1 
ATOM   7139  N N   . ILE E 3 52  ? 134.16000 156.28400 175.98800 1.000 69.02000 ? 42  ILE A N   1 
ATOM   7140  C CA  . ILE E 3 52  ? 133.98800 155.73600 174.65200 1.000 69.02000 ? 42  ILE A CA  1 
ATOM   7141  C C   . ILE E 3 52  ? 132.52700 155.84200 174.24700 1.000 69.02000 ? 42  ILE A C   1 
ATOM   7142  O O   . ILE E 3 52  ? 131.62500 155.46600 175.00600 1.000 69.02000 ? 42  ILE A O   1 
ATOM   7143  C CB  . ILE E 3 52  ? 134.46400 154.27900 174.60400 1.000 69.02000 ? 42  ILE A CB  1 
ATOM   7144  C CG1 . ILE E 3 52  ? 135.90400 154.16000 175.08600 1.000 69.02000 ? 42  ILE A CG1 1 
ATOM   7145  C CG2 . ILE E 3 52  ? 134.34700 153.75100 173.20900 1.000 69.02000 ? 42  ILE A CG2 1 
ATOM   7146  C CD1 . ILE E 3 52  ? 136.88100 154.83900 174.21700 1.000 69.02000 ? 42  ILE A CD1 1 
ATOM   7147  N N   . CYS E 3 53  ? 132.28600 156.36100 173.04900 1.000 71.28000 ? 43  CYS A N   1 
ATOM   7148  C CA  . CYS E 3 53  ? 130.94300 156.44700 172.48600 1.000 71.28000 ? 43  CYS A CA  1 
ATOM   7149  C C   . CYS E 3 53  ? 131.07400 156.29200 170.97900 1.000 71.28000 ? 43  CYS A C   1 
ATOM   7150  O O   . CYS E 3 53  ? 131.56800 157.19600 170.30000 1.000 71.28000 ? 43  CYS A O   1 
ATOM   7151  C CB  . CYS E 3 53  ? 130.26900 157.76900 172.85400 1.000 71.28000 ? 43  CYS A CB  1 
ATOM   7152  S SG  . CYS E 3 53  ? 128.57200 157.95400 172.26500 1.000 71.28000 ? 43  CYS A SG  1 
ATOM   7153  N N   . TYR E 3 54  ? 130.63800 155.14900 170.45900 1.000 69.65000 ? 44  TYR A N   1 
ATOM   7154  C CA  . TYR E 3 54  ? 130.78700 154.81000 169.05300 1.000 69.65000 ? 44  TYR A CA  1 
ATOM   7155  C C   . TYR E 3 54  ? 129.40900 154.67500 168.42800 1.000 69.65000 ? 44  TYR A C   1 
ATOM   7156  O O   . TYR E 3 54  ? 128.55400 153.95400 168.95200 1.000 69.65000 ? 44  TYR A O   1 
ATOM   7157  C CB  . TYR E 3 54  ? 131.57700 153.51000 168.89000 1.000 69.65000 ? 44  TYR A CB  1 
ATOM   7158  C CG  . TYR E 3 54  ? 132.07100 153.24200 167.48800 1.000 69.65000 ? 44  TYR A CG  1 
ATOM   7159  C CD1 . TYR E 3 54  ? 133.32300 153.67500 167.07800 1.000 69.65000 ? 44  TYR A CD1 1 
ATOM   7160  C CD2 . TYR E 3 54  ? 131.29200 152.54900 166.57900 1.000 69.65000 ? 44  TYR A CD2 1 
ATOM   7161  C CE1 . TYR E 3 54  ? 133.77600 153.43200 165.80600 1.000 69.65000 ? 44  TYR A CE1 1 
ATOM   7162  C CE2 . TYR E 3 54  ? 131.73800 152.29900 165.30300 1.000 69.65000 ? 44  TYR A CE2 1 
ATOM   7163  C CZ  . TYR E 3 54  ? 132.98100 152.74200 164.92000 1.000 69.65000 ? 44  TYR A CZ  1 
ATOM   7164  O OH  . TYR E 3 54  ? 133.42700 152.49500 163.64300 1.000 69.65000 ? 44  TYR A OH  1 
ATOM   7165  N N   . ARG E 3 55  ? 129.19800 155.36800 167.31500 1.000 74.48000 ? 45  ARG A N   1 
ATOM   7166  C CA  . ARG E 3 55  ? 127.93100 155.33600 166.60600 1.000 74.48000 ? 45  ARG A CA  1 
ATOM   7167  C C   . ARG E 3 55  ? 128.17600 155.08200 165.12700 1.000 74.48000 ? 45  ARG A C   1 
ATOM   7168  O O   . ARG E 3 55  ? 129.22500 155.44000 164.58300 1.000 74.48000 ? 45  ARG A O   1 
ATOM   7169  C CB  . ARG E 3 55  ? 127.15800 156.64600 166.78600 1.000 74.48000 ? 45  ARG A CB  1 
ATOM   7170  C CG  . ARG E 3 55  ? 127.67500 157.78700 165.92900 1.000 74.48000 ? 45  ARG A CG  1 
ATOM   7171  C CD  . ARG E 3 55  ? 126.92700 159.07200 166.21500 1.000 74.48000 ? 45  ARG A CD  1 
ATOM   7172  N NE  . ARG E 3 55  ? 127.12600 160.05800 165.15800 1.000 74.48000 ? 45  ARG A NE  1 
ATOM   7173  C CZ  . ARG E 3 55  ? 128.18200 160.85900 165.06700 1.000 74.48000 ? 45  ARG A CZ  1 
ATOM   7174  N NH1 . ARG E 3 55  ? 129.15600 160.79600 165.97000 1.000 74.48000 ? 45  ARG A NH1 1 
ATOM   7175  N NH2 . ARG E 3 55  ? 128.26200 161.72200 164.06300 1.000 74.48000 ? 45  ARG A NH2 1 
ATOM   7176  N N   . VAL E 3 56  ? 127.19100 154.46900 164.48200 1.000 73.25000 ? 46  VAL A N   1 
ATOM   7177  C CA  . VAL E 3 56  ? 127.28200 154.14200 163.06700 1.000 73.25000 ? 46  VAL A CA  1 
ATOM   7178  C C   . VAL E 3 56  ? 126.19100 154.87100 162.29500 1.000 73.25000 ? 46  VAL A C   1 
ATOM   7179  O O   . VAL E 3 56  ? 125.75100 154.41300 161.24100 1.000 73.25000 ? 46  VAL A O   1 
ATOM   7180  C CB  . VAL E 3 56  ? 127.18500 152.62900 162.84400 1.000 73.25000 ? 46  VAL A CB  1 
ATOM   7181  C CG1 . VAL E 3 56  ? 128.22800 151.91100 163.67300 1.000 73.25000 ? 46  VAL A CG1 1 
ATOM   7182  C CG2 . VAL E 3 56  ? 125.79700 152.13200 163.18400 1.000 73.25000 ? 46  VAL A CG2 1 
ATOM   7183  N N   . LYS E 3 71  ? 121.59800 155.20200 166.40700 1.000 74.80000 ? 61  LYS A N   1 
ATOM   7184  C CA  . LYS E 3 71  ? 122.10200 153.88200 166.76500 1.000 74.80000 ? 61  LYS A CA  1 
ATOM   7185  C C   . LYS E 3 71  ? 123.56300 153.95700 167.18700 1.000 74.80000 ? 61  LYS A C   1 
ATOM   7186  O O   . LYS E 3 71  ? 124.42800 154.34000 166.40300 1.000 74.80000 ? 61  LYS A O   1 
ATOM   7187  C CB  . LYS E 3 71  ? 121.93500 152.91500 165.59200 1.000 74.80000 ? 61  LYS A CB  1 
ATOM   7188  C CG  . LYS E 3 71  ? 122.70500 151.60800 165.72300 1.000 74.80000 ? 61  LYS A CG  1 
ATOM   7189  C CD  . LYS E 3 71  ? 122.26200 150.79200 166.92700 1.000 74.80000 ? 61  LYS A CD  1 
ATOM   7190  C CE  . LYS E 3 71  ? 123.32500 149.77000 167.33600 1.000 74.80000 ? 61  LYS A CE  1 
ATOM   7191  N NZ  . LYS E 3 71  ? 123.63600 148.77700 166.26100 1.000 74.80000 ? 61  LYS A NZ  1 
ATOM   7192  N N   . GLU E 3 72  ? 123.82600 153.58700 168.43700 1.000 73.82000 ? 62  GLU A N   1 
ATOM   7193  C CA  . GLU E 3 72  ? 125.16900 153.58000 169.00200 1.000 73.82000 ? 62  GLU A CA  1 
ATOM   7194  C C   . GLU E 3 72  ? 125.44600 152.20300 169.58100 1.000 73.82000 ? 62  GLU A C   1 
ATOM   7195  O O   . GLU E 3 72  ? 124.73500 151.75300 170.48400 1.000 73.82000 ? 62  GLU A O   1 
ATOM   7196  C CB  . GLU E 3 72  ? 125.30800 154.64700 170.08600 1.000 73.82000 ? 62  GLU A CB  1 
ATOM   7197  C CG  . GLU E 3 72  ? 124.86500 156.02500 169.65200 1.000 73.82000 ? 62  GLU A CG  1 
ATOM   7198  C CD  . GLU E 3 72  ? 125.34300 157.10900 170.59800 1.000 73.82000 ? 62  GLU A CD  1 
ATOM   7199  O OE1 . GLU E 3 72  ? 125.36100 156.86500 171.82200 1.000 73.82000 ? 62  GLU A OE1 1 
ATOM   7200  O OE2 . GLU E 3 72  ? 125.71200 158.20200 170.11700 1.000 73.82000 ? 62  GLU A OE2 1 
ATOM   7201  N N   . ILE E 3 73  ? 126.47500 151.53400 169.06200 1.000 71.17000 ? 63  ILE A N   1 
ATOM   7202  C CA  . ILE E 3 73  ? 126.84400 150.23500 169.60700 1.000 71.17000 ? 63  ILE A CA  1 
ATOM   7203  C C   . ILE E 3 73  ? 127.45700 150.39600 170.99400 1.000 71.17000 ? 63  ILE A C   1 
ATOM   7204  O O   . ILE E 3 73  ? 127.30800 149.52400 171.85800 1.000 71.17000 ? 63  ILE A O   1 
ATOM   7205  C CB  . ILE E 3 73  ? 127.77500 149.48900 168.63400 1.000 71.17000 ? 63  ILE A CB  1 
ATOM   7206  C CG1 . ILE E 3 73  ? 129.10400 150.21800 168.46900 1.000 71.17000 ? 63  ILE A CG1 1 
ATOM   7207  C CG2 . ILE E 3 73  ? 127.10400 149.34600 167.28100 1.000 71.17000 ? 63  ILE A CG2 1 
ATOM   7208  C CD1 . ILE E 3 73  ? 129.90200 149.74600 167.28400 1.000 71.17000 ? 63  ILE A CD1 1 
ATOM   7209  N N   . LEU E 3 74  ? 128.15600 151.50600 171.23000 1.000 70.88000 ? 64  LEU A N   1 
ATOM   7210  C CA  . LEU E 3 74  ? 128.66000 151.85800 172.55100 1.000 70.88000 ? 64  LEU A CA  1 
ATOM   7211  C C   . LEU E 3 74  ? 128.15000 153.23700 172.93700 1.000 70.88000 ? 64  LEU A C   1 
ATOM   7212  O O   . LEU E 3 74  ? 128.20100 154.17500 172.13700 1.000 70.88000 ? 64  LEU A O   1 
ATOM   7213  C CB  . LEU E 3 74  ? 130.18100 151.85700 172.60000 1.000 70.88000 ? 64  LEU A CB  1 
ATOM   7214  C CG  . LEU E 3 74  ? 130.90300 150.68900 171.94900 1.000 70.88000 ? 64  LEU A CG  1 
ATOM   7215  C CD1 . LEU E 3 74  ? 132.37800 150.90300 172.04500 1.000 70.88000 ? 64  LEU A CD1 1 
ATOM   7216  C CD2 . LEU E 3 74  ? 130.53000 149.41500 172.62400 1.000 70.88000 ? 64  LEU A CD2 1 
ATOM   7217  N N   . SER E 3 75  ? 127.66400 153.35900 174.16900 1.000 74.22000 ? 65  SER A N   1 
ATOM   7218  C CA  . SER E 3 75  ? 127.07100 154.60400 174.63600 1.000 74.22000 ? 65  SER A CA  1 
ATOM   7219  C C   . SER E 3 75  ? 128.03400 155.43200 175.47900 1.000 74.22000 ? 65  SER A C   1 
ATOM   7220  O O   . SER E 3 75  ? 128.38900 156.55300 175.10600 1.000 74.22000 ? 65  SER A O   1 
ATOM   7221  C CB  . SER E 3 75  ? 125.80500 154.29200 175.43400 1.000 74.22000 ? 65  SER A CB  1 
ATOM   7222  O OG  . SER E 3 75  ? 124.88200 153.57300 174.63600 1.000 74.22000 ? 65  SER A OG  1 
ATOM   7223  N N   . ASN E 3 76  ? 128.46100 154.89500 176.61700 1.000 72.83000 ? 66  ASN A N   1 
ATOM   7224  C CA  . ASN E 3 76  ? 129.44100 155.56100 177.46800 1.000 72.83000 ? 66  ASN A CA  1 
ATOM   7225  C C   . ASN E 3 76  ? 130.16300 154.49900 178.27300 1.000 72.83000 ? 66  ASN A C   1 
ATOM   7226  O O   . ASN E 3 76  ? 129.53400 153.77000 179.04500 1.000 72.83000 ? 66  ASN A O   1 
ATOM   7227  C CB  . ASN E 3 76  ? 128.79000 156.57900 178.40300 1.000 72.83000 ? 66  ASN A CB  1 
ATOM   7228  C CG  . ASN E 3 76  ? 129.80200 157.26200 179.29700 1.000 72.83000 ? 66  ASN A CG  1 
ATOM   7229  O OD1 . ASN E 3 76  ? 130.87800 157.66400 178.84400 1.000 72.83000 ? 66  ASN A OD1 1 
ATOM   7230  N ND2 . ASN E 3 76  ? 129.47300 157.38400 180.57900 1.000 72.83000 ? 66  ASN A ND2 1 
ATOM   7231  N N   . ILE E 3 77  ? 131.47400 154.41600 178.10200 1.000 70.69000 ? 67  ILE A N   1 
ATOM   7232  C CA  . ILE E 3 77  ? 132.26500 153.35300 178.70000 1.000 70.69000 ? 67  ILE A CA  1 
ATOM   7233  C C   . ILE E 3 77  ? 133.55500 153.93600 179.24600 1.000 70.69000 ? 67  ILE A C   1 
ATOM   7234  O O   . ILE E 3 77  ? 134.21500 154.74300 178.58200 1.000 70.69000 ? 67  ILE A O   1 
ATOM   7235  C CB  . ILE E 3 77  ? 132.55800 152.23600 177.69100 1.000 70.69000 ? 67  ILE A CB  1 
ATOM   7236  C CG1 . ILE E 3 77  ? 131.27900 151.87300 176.94400 1.000 70.69000 ? 67  ILE A CG1 1 
ATOM   7237  C CG2 . ILE E 3 77  ? 133.09400 151.04000 178.40000 1.000 70.69000 ? 67  ILE A CG2 1 
ATOM   7238  C CD1 . ILE E 3 77  ? 131.39700 150.66800 176.08900 1.000 70.69000 ? 67  ILE A CD1 1 
ATOM   7239  N N   . ASN E 3 78  ? 133.90700 153.52500 180.45500 1.000 71.05000 ? 68  ASN A N   1 
ATOM   7240  C CA  . ASN E 3 78  ? 135.16900 153.86500 181.08000 1.000 71.05000 ? 68  ASN A CA  1 
ATOM   7241  C C   . ASN E 3 78  ? 135.77200 152.60200 181.66500 1.000 71.05000 ? 68  ASN A C   1 
ATOM   7242  O O   . ASN E 3 78  ? 135.05200 151.71700 182.13100 1.000 71.05000 ? 68  ASN A O   1 
ATOM   7243  C CB  . ASN E 3 78  ? 134.99000 154.91500 182.17400 1.000 71.05000 ? 68  ASN A CB  1 
ATOM   7244  C CG  . ASN E 3 78  ? 134.54700 156.25000 181.63100 1.000 71.05000 ? 68  ASN A CG  1 
ATOM   7245  O OD1 . ASN E 3 78  ? 135.34900 157.17200 181.48900 1.000 71.05000 ? 68  ASN A OD1 1 
ATOM   7246  N ND2 . ASN E 3 78  ? 133.26400 156.35900 181.31300 1.000 71.05000 ? 68  ASN A ND2 1 
ATOM   7247  N N   . GLY E 3 79  ? 137.09200 152.52000 181.63700 1.000 68.67000 ? 69  GLY A N   1 
ATOM   7248  C CA  . GLY E 3 79  ? 137.76300 151.36600 182.18300 1.000 68.67000 ? 69  GLY A CA  1 
ATOM   7249  C C   . GLY E 3 79  ? 139.24400 151.40200 181.90200 1.000 68.67000 ? 69  GLY A C   1 
ATOM   7250  O O   . GLY E 3 79  ? 139.71800 152.14000 181.03500 1.000 68.67000 ? 69  GLY A O   1 
ATOM   7251  N N   . ILE E 3 80  ? 139.97500 150.59800 182.66300 1.000 67.72000 ? 70  ILE A N   1 
ATOM   7252  C CA  . ILE E 3 80  ? 141.39800 150.40600 182.45300 1.000 67.72000 ? 70  ILE A CA  1 
ATOM   7253  C C   . ILE E 3 80  ? 141.69000 148.91800 182.53400 1.000 67.72000 ? 70  ILE A C   1 
ATOM   7254  O O   . ILE E 3 80  ? 141.00200 148.16600 183.22900 1.000 67.72000 ? 70  ILE A O   1 
ATOM   7255  C CB  . ILE E 3 80  ? 142.24600 151.19800 183.47000 1.000 67.72000 ? 70  ILE A CB  1 
ATOM   7256  C CG1 . ILE E 3 80  ? 142.40300 150.43400 184.77900 1.000 67.72000 ? 70  ILE A CG1 1 
ATOM   7257  C CG2 . ILE E 3 80  ? 141.59900 152.52900 183.73700 1.000 67.72000 ? 70  ILE A CG2 1 
ATOM   7258  C CD1 . ILE E 3 80  ? 143.22500 151.16800 185.81600 1.000 67.72000 ? 70  ILE A CD1 1 
ATOM   7259  N N   . MET E 3 81  ? 142.72000 148.49500 181.80900 1.000 63.34000 ? 71  MET A N   1 
ATOM   7260  C CA  . MET E 3 81  ? 143.13700 147.10300 181.76600 1.000 63.34000 ? 71  MET A CA  1 
ATOM   7261  C C   . MET E 3 81  ? 144.63000 147.04000 182.02200 1.000 63.34000 ? 71  MET A C   1 
ATOM   7262  O O   . MET E 3 81  ? 145.41000 147.69300 181.32300 1.000 63.34000 ? 71  MET A O   1 
ATOM   7263  C CB  . MET E 3 81  ? 142.78900 146.47300 180.42200 1.000 63.34000 ? 71  MET A CB  1 
ATOM   7264  C CG  . MET E 3 81  ? 141.31800 146.48000 180.13400 1.000 63.34000 ? 71  MET A CG  1 
ATOM   7265  S SD  . MET E 3 81  ? 140.88700 145.86700 178.51000 1.000 63.34000 ? 71  MET A SD  1 
ATOM   7266  C CE  . MET E 3 81  ? 139.11600 146.01900 178.62100 1.000 63.34000 ? 71  MET A CE  1 
ATOM   7267  N N   . LYS E 3 82  ? 145.02000 146.26500 183.01500 1.000 65.17000 ? 72  LYS A N   1 
ATOM   7268  C CA  . LYS E 3 82  ? 146.39500 146.09700 183.43100 1.000 65.17000 ? 72  LYS A CA  1 
ATOM   7269  C C   . LYS E 3 82  ? 146.88300 144.69700 183.10400 1.000 65.17000 ? 72  LYS A C   1 
ATOM   7270  O O   . LYS E 3 82  ? 146.09700 143.82200 182.72600 1.000 65.17000 ? 72  LYS A O   1 
ATOM   7271  C CB  . LYS E 3 82  ? 146.51800 146.36500 184.93300 1.000 65.17000 ? 72  LYS A CB  1 
ATOM   7272  C CG  . LYS E 3 82  ? 146.37300 147.82600 185.30200 1.000 65.17000 ? 72  LYS A CG  1 
ATOM   7273  C CD  . LYS E 3 82  ? 146.97700 148.12300 186.66000 1.000 65.17000 ? 72  LYS A CD  1 
ATOM   7274  C CE  . LYS E 3 82  ? 146.27300 147.36600 187.76600 1.000 65.17000 ? 72  LYS A CE  1 
ATOM   7275  N NZ  . LYS E 3 82  ? 144.82600 147.70200 187.81800 1.000 65.17000 ? 72  LYS A NZ  1 
ATOM   7276  N N   . PRO E 3 83  ? 148.18400 144.44800 183.22700 1.000 64.80000 ? 73  PRO A N   1 
ATOM   7277  C CA  . PRO E 3 83  ? 148.70800 143.12000 182.90500 1.000 64.80000 ? 73  PRO A CA  1 
ATOM   7278  C C   . PRO E 3 83  ? 147.95900 142.02500 183.64200 1.000 64.80000 ? 73  PRO A C   1 
ATOM   7279  O O   . PRO E 3 83  ? 147.79100 142.06900 184.86200 1.000 64.80000 ? 73  PRO A O   1 
ATOM   7280  C CB  . PRO E 3 83  ? 150.16700 143.20800 183.35100 1.000 64.80000 ? 73  PRO A CB  1 
ATOM   7281  C CG  . PRO E 3 83  ? 150.50100 144.63400 183.18500 1.000 64.80000 ? 73  PRO A CG  1 
ATOM   7282  C CD  . PRO E 3 83  ? 149.26700 145.38400 183.56500 1.000 64.80000 ? 73  PRO A CD  1 
ATOM   7283  N N   . GLY E 3 84  ? 147.51500 141.03800 182.89100 1.000 65.36000 ? 74  GLY A N   1 
ATOM   7284  C CA  . GLY E 3 84  ? 146.74400 139.95100 183.44200 1.000 65.36000 ? 74  GLY A CA  1 
ATOM   7285  C C   . GLY E 3 84  ? 145.72100 139.47600 182.43400 1.000 65.36000 ? 74  GLY A C   1 
ATOM   7286  O O   . GLY E 3 84  ? 145.74600 139.85400 181.26900 1.000 65.36000 ? 74  GLY A O   1 
ATOM   7287  N N   . LEU E 3 85  ? 144.81500 138.63800 182.91900 1.000 67.39000 ? 75  LEU A N   1 
ATOM   7288  C CA  . LEU E 3 85  ? 143.82400 137.99300 182.07100 1.000 67.39000 ? 75  LEU A CA  1 
ATOM   7289  C C   . LEU E 3 85  ? 142.50800 138.76900 182.12400 1.000 67.39000 ? 75  LEU A C   1 
ATOM   7290  O O   . LEU E 3 85  ? 141.50000 138.32000 182.66600 1.000 67.39000 ? 75  LEU A O   1 
ATOM   7291  C CB  . LEU E 3 85  ? 143.64100 136.54500 182.50200 1.000 67.39000 ? 75  LEU A CB  1 
ATOM   7292  C CG  . LEU E 3 85  ? 142.98100 135.61500 181.49400 1.000 67.39000 ? 75  LEU A CG  1 
ATOM   7293  C CD1 . LEU E 3 85  ? 143.94100 135.32600 180.39000 1.000 67.39000 ? 75  LEU A CD1 1 
ATOM   7294  C CD2 . LEU E 3 85  ? 142.53100 134.32800 182.13800 1.000 67.39000 ? 75  LEU A CD2 1 
ATOM   7295  N N   . ASN E 3 86  ? 142.53600 139.96100 181.53600 1.000 63.53000 ? 76  ASN A N   1 
ATOM   7296  C CA  . ASN E 3 86  ? 141.32700 140.75900 181.42300 1.000 63.53000 ? 76  ASN A CA  1 
ATOM   7297  C C   . ASN E 3 86  ? 140.30300 140.04900 180.54600 1.000 63.53000 ? 76  ASN A C   1 
ATOM   7298  O O   . ASN E 3 86  ? 140.63700 139.20200 179.71700 1.000 63.53000 ? 76  ASN A O   1 
ATOM   7299  C CB  . ASN E 3 86  ? 141.63600 142.12900 180.83800 1.000 63.53000 ? 76  ASN A CB  1 
ATOM   7300  C CG  . ASN E 3 86  ? 142.41800 143.00300 181.78200 1.000 63.53000 ? 76  ASN A CG  1 
ATOM   7301  O OD1 . ASN E 3 86  ? 141.84900 143.69500 182.62300 1.000 63.53000 ? 76  ASN A OD1 1 
ATOM   7302  N ND2 . ASN E 3 86  ? 143.73300 142.99100 181.64000 1.000 63.53000 ? 76  ASN A ND2 1 
ATOM   7303  N N   . ALA E 3 87  ? 139.03600 140.40000 180.74400 1.000 65.79000 ? 77  ALA A N   1 
ATOM   7304  C CA  . ALA E 3 87  ? 137.94800 139.74600 180.04000 1.000 65.79000 ? 77  ALA A CA  1 
ATOM   7305  C C   . ALA E 3 87  ? 136.82200 140.72600 179.76500 1.000 65.79000 ? 77  ALA A C   1 
ATOM   7306  O O   . ALA E 3 87  ? 136.77200 141.83100 180.30800 1.000 65.79000 ? 77  ALA A O   1 
ATOM   7307  C CB  . ALA E 3 87  ? 137.40500 138.56100 180.82400 1.000 65.79000 ? 77  ALA A CB  1 
ATOM   7308  N N   . ILE E 3 88  ? 135.91000 140.29100 178.90100 1.000 65.84000 ? 78  ILE A N   1 
ATOM   7309  C CA  . ILE E 3 88  ? 134.77200 141.08500 178.45900 1.000 65.84000 ? 78  ILE A CA  1 
ATOM   7310  C C   . ILE E 3 88  ? 133.61000 140.14100 178.19100 1.000 65.84000 ? 78  ILE A C   1 
ATOM   7311  O O   . ILE E 3 88  ? 133.69000 139.28000 177.30900 1.000 65.84000 ? 78  ILE A O   1 
ATOM   7312  C CB  . ILE E 3 88  ? 135.12400 141.90300 177.20500 1.000 65.84000 ? 78  ILE A CB  1 
ATOM   7313  C CG1 . ILE E 3 88  ? 136.34500 142.77700 177.47100 1.000 65.84000 ? 78  ILE A CG1 1 
ATOM   7314  C CG2 . ILE E 3 88  ? 133.95200 142.74800 176.76100 1.000 65.84000 ? 78  ILE A CG2 1 
ATOM   7315  C CD1 . ILE E 3 88  ? 136.69100 143.68600 176.35300 1.000 65.84000 ? 78  ILE A CD1 1 
ATOM   7316  N N   . LEU E 3 89  ? 132.52000 140.30000 178.93300 1.000 71.31000 ? 79  LEU A N   1 
ATOM   7317  C CA  . LEU E 3 89  ? 131.38400 139.39700 178.85100 1.000 71.31000 ? 79  LEU A CA  1 
ATOM   7318  C C   . LEU E 3 89  ? 130.10900 140.18400 178.60100 1.000 71.31000 ? 79  LEU A C   1 
ATOM   7319  O O   . LEU E 3 89  ? 130.07500 141.41300 178.68600 1.000 71.31000 ? 79  LEU A O   1 
ATOM   7320  C CB  . LEU E 3 89  ? 131.23400 138.56700 180.12600 1.000 71.31000 ? 79  LEU A CB  1 
ATOM   7321  C CG  . LEU E 3 89  ? 132.51700 137.90900 180.61100 1.000 71.31000 ? 79  LEU A CG  1 
ATOM   7322  C CD1 . LEU E 3 89  ? 132.28500 137.20300 181.91200 1.000 71.31000 ? 79  LEU A CD1 1 
ATOM   7323  C CD2 . LEU E 3 89  ? 133.01500 136.94800 179.57000 1.000 71.31000 ? 79  LEU A CD2 1 
ATOM   7324  N N   . GLY E 3 90  ? 129.05000 139.44600 178.29300 1.000 73.17000 ? 80  GLY A N   1 
ATOM   7325  C CA  . GLY E 3 90  ? 127.76700 140.03200 178.01700 1.000 73.17000 ? 80  GLY A CA  1 
ATOM   7326  C C   . GLY E 3 90  ? 126.99500 139.23600 176.99100 1.000 73.17000 ? 80  GLY A C   1 
ATOM   7327  O O   . GLY E 3 90  ? 127.42900 138.17400 176.53700 1.000 73.17000 ? 80  GLY A O   1 
ATOM   7328  N N   . PRO E 3 91  ? 125.82800 139.73500 176.60700 1.000 77.41000 ? 81  PRO A N   1 
ATOM   7329  C CA  . PRO E 3 91  ? 125.04800 139.07700 175.55900 1.000 77.41000 ? 81  PRO A CA  1 
ATOM   7330  C C   . PRO E 3 91  ? 125.59700 139.40500 174.17700 1.000 77.41000 ? 81  PRO A C   1 
ATOM   7331  O O   . PRO E 3 91  ? 126.47100 140.25500 174.00400 1.000 77.41000 ? 81  PRO A O   1 
ATOM   7332  C CB  . PRO E 3 91  ? 123.63600 139.63700 175.75200 1.000 77.41000 ? 81  PRO A CB  1 
ATOM   7333  C CG  . PRO E 3 91  ? 123.77700 140.84500 176.61000 1.000 77.41000 ? 81  PRO A CG  1 
ATOM   7334  C CD  . PRO E 3 91  ? 125.20300 140.98700 177.05300 1.000 77.41000 ? 81  PRO A CD  1 
ATOM   7335  N N   . THR E 3 92  ? 125.05600 138.70200 173.18200 1.000 78.12000 ? 82  THR A N   1 
ATOM   7336  C CA  . THR E 3 92  ? 125.60600 138.78100 171.83300 1.000 78.12000 ? 82  THR A CA  1 
ATOM   7337  C C   . THR E 3 92  ? 125.52000 140.19900 171.28500 1.000 78.12000 ? 82  THR A C   1 
ATOM   7338  O O   . THR E 3 92  ? 126.48400 140.71700 170.71100 1.000 78.12000 ? 82  THR A O   1 
ATOM   7339  C CB  . THR E 3 92  ? 124.86900 137.80500 170.92000 1.000 78.12000 ? 82  THR A CB  1 
ATOM   7340  O OG1 . THR E 3 92  ? 125.18400 136.46100 171.30200 1.000 78.12000 ? 82  THR A OG1 1 
ATOM   7341  C CG2 . THR E 3 92  ? 125.26000 138.02200 169.47200 1.000 78.12000 ? 82  THR A CG2 1 
ATOM   7342  N N   . GLY E 3 93  ? 124.36800 140.84700 171.45500 1.000 77.10000 ? 83  GLY A N   1 
ATOM   7343  C CA  . GLY E 3 93  ? 124.22200 142.21300 170.99200 1.000 77.10000 ? 83  GLY A CA  1 
ATOM   7344  C C   . GLY E 3 93  ? 124.97500 143.22000 171.82900 1.000 77.10000 ? 83  GLY A C   1 
ATOM   7345  O O   . GLY E 3 93  ? 125.22800 144.33500 171.36200 1.000 77.10000 ? 83  GLY A O   1 
ATOM   7346  N N   . GLY E 3 94  ? 125.33000 142.85700 173.05700 1.000 75.89000 ? 84  GLY A N   1 
ATOM   7347  C CA  . GLY E 3 94  ? 126.16800 143.70500 173.87400 1.000 75.89000 ? 84  GLY A CA  1 
ATOM   7348  C C   . GLY E 3 94  ? 127.49000 143.96000 173.19000 1.000 75.89000 ? 84  GLY A C   1 
ATOM   7349  O O   . GLY E 3 94  ? 128.13700 143.02700 172.70500 1.000 75.89000 ? 84  GLY A O   1 
ATOM   7350  N N   . GLY E 3 95  ? 127.91300 145.21500 173.15400 1.000 71.74000 ? 85  GLY A N   1 
ATOM   7351  C CA  . GLY E 3 95  ? 129.06900 145.57900 172.36700 1.000 71.74000 ? 85  GLY A CA  1 
ATOM   7352  C C   . GLY E 3 95  ? 130.38300 145.12300 172.96000 1.000 71.74000 ? 85  GLY A C   1 
ATOM   7353  O O   . GLY E 3 95  ? 131.29700 145.93000 173.14600 1.000 71.74000 ? 85  GLY A O   1 
ATOM   7354  N N   . LYS E 3 96  ? 130.49300 143.83100 173.27300 1.000 70.02000 ? 86  LYS A N   1 
ATOM   7355  C CA  . LYS E 3 96  ? 131.78200 143.28700 173.68000 1.000 70.02000 ? 86  LYS A CA  1 
ATOM   7356  C C   . LYS E 3 96  ? 132.70700 143.13800 172.48000 1.000 70.02000 ? 86  LYS A C   1 
ATOM   7357  O O   . LYS E 3 96  ? 133.88000 143.52700 172.53100 1.000 70.02000 ? 86  LYS A O   1 
ATOM   7358  C CB  . LYS E 3 96  ? 131.58600 141.95000 174.39100 1.000 70.02000 ? 86  LYS A CB  1 
ATOM   7359  C CG  . LYS E 3 96  ? 130.87800 140.89000 173.57400 1.000 70.02000 ? 86  LYS A CG  1 
ATOM   7360  C CD  . LYS E 3 96  ? 130.68600 139.61600 174.37100 1.000 70.02000 ? 86  LYS A CD  1 
ATOM   7361  C CE  . LYS E 3 96  ? 130.15500 138.50100 173.50600 1.000 70.02000 ? 86  LYS A CE  1 
ATOM   7362  N NZ  . LYS E 3 96  ? 129.87600 137.26900 174.28900 1.000 70.02000 ? 86  LYS A NZ  1 
ATOM   7363  N N   . SER E 3 97  ? 132.18800 142.59400 171.37900 1.000 67.25000 ? 87  SER A N   1 
ATOM   7364  C CA  . SER E 3 97  ? 132.97800 142.50000 170.16000 1.000 67.25000 ? 87  SER A CA  1 
ATOM   7365  C C   . SER E 3 97  ? 133.29400 143.88200 169.60700 1.000 67.25000 ? 87  SER A C   1 
ATOM   7366  O O   . SER E 3 97  ? 134.42200 144.14400 169.17400 1.000 67.25000 ? 87  SER A O   1 
ATOM   7367  C CB  . SER E 3 97  ? 132.22900 141.66700 169.12500 1.000 67.25000 ? 87  SER A CB  1 
ATOM   7368  O OG  . SER E 3 97  ? 130.99300 142.27300 168.79000 1.000 67.25000 ? 87  SER A OG  1 
ATOM   7369  N N   . SER E 3 98  ? 132.30600 144.77700 169.61100 1.000 65.67000 ? 88  SER A N   1 
ATOM   7370  C CA  . SER E 3 98  ? 132.53900 146.13700 169.14900 1.000 65.67000 ? 88  SER A CA  1 
ATOM   7371  C C   . SER E 3 98  ? 133.58300 146.83700 170.00500 1.000 65.67000 ? 88  SER A C   1 
ATOM   7372  O O   . SER E 3 98  ? 134.45900 147.53300 169.48400 1.000 65.67000 ? 88  SER A O   1 
ATOM   7373  C CB  . SER E 3 98  ? 131.23400 146.92000 169.16300 1.000 65.67000 ? 88  SER A CB  1 
ATOM   7374  O OG  . SER E 3 98  ? 130.25700 146.29400 168.35500 1.000 65.67000 ? 88  SER A OG  1 
ATOM   7375  N N   . LEU E 3 99  ? 133.50100 146.67200 171.32300 1.000 65.43000 ? 89  LEU A N   1 
ATOM   7376  C CA  . LEU E 3 99  ? 134.48400 147.29000 172.20100 1.000 65.43000 ? 89  LEU A CA  1 
ATOM   7377  C C   . LEU E 3 99  ? 135.87300 146.73300 171.94300 1.000 65.43000 ? 89  LEU A C   1 
ATOM   7378  O O   . LEU E 3 99  ? 136.86000 147.47800 171.91500 1.000 65.43000 ? 89  LEU A O   1 
ATOM   7379  C CB  . LEU E 3 99  ? 134.09000 147.06900 173.65400 1.000 65.43000 ? 89  LEU A CB  1 
ATOM   7380  C CG  . LEU E 3 99  ? 135.10400 147.54000 174.69100 1.000 65.43000 ? 89  LEU A CG  1 
ATOM   7381  C CD1 . LEU E 3 99  ? 135.20900 149.02400 174.67900 1.000 65.43000 ? 89  LEU A CD1 1 
ATOM   7382  C CD2 . LEU E 3 99  ? 134.70900 147.07200 176.05100 1.000 65.43000 ? 89  LEU A CD2 1 
ATOM   7383  N N   . LEU E 3 100 ? 135.96800 145.41800 171.76500 1.000 61.14000 ? 90  LEU A N   1 
ATOM   7384  C CA  . LEU E 3 100 ? 137.26100 144.80500 171.50700 1.000 61.14000 ? 90  LEU A CA  1 
ATOM   7385  C C   . LEU E 3 100 ? 137.85800 145.32100 170.20800 1.000 61.14000 ? 90  LEU A C   1 
ATOM   7386  O O   . LEU E 3 100 ? 139.05900 145.59900 170.13100 1.000 61.14000 ? 90  LEU A O   1 
ATOM   7387  C CB  . LEU E 3 100 ? 137.10300 143.29400 171.46600 1.000 61.14000 ? 90  LEU A CB  1 
ATOM   7388  C CG  . LEU E 3 100 ? 138.37800 142.49900 171.28000 1.000 61.14000 ? 90  LEU A CG  1 
ATOM   7389  C CD1 . LEU E 3 100 ? 139.15900 142.49200 172.55400 1.000 61.14000 ? 90  LEU A CD1 1 
ATOM   7390  C CD2 . LEU E 3 100 ? 138.01900 141.11400 170.86600 1.000 61.14000 ? 90  LEU A CD2 1 
ATOM   7391  N N   . ASP E 3 101 ? 137.03000 145.45800 169.17400 1.000 61.57000 ? 91  ASP A N   1 
ATOM   7392  C CA  . ASP E 3 101 ? 137.50400 146.03100 167.92300 1.000 61.57000 ? 91  ASP A CA  1 
ATOM   7393  C C   . ASP E 3 101 ? 137.95200 147.47200 168.11700 1.000 61.57000 ? 91  ASP A C   1 
ATOM   7394  O O   . ASP E 3 101 ? 138.98000 147.89100 167.57400 1.000 61.57000 ? 91  ASP A O   1 
ATOM   7395  C CB  . ASP E 3 101 ? 136.40400 145.95300 166.87400 1.000 61.57000 ? 91  ASP A CB  1 
ATOM   7396  C CG  . ASP E 3 101 ? 135.99000 144.53100 166.56900 1.000 61.57000 ? 91  ASP A CG  1 
ATOM   7397  O OD1 . ASP E 3 101 ? 136.57500 143.60400 167.16400 1.000 61.57000 ? 91  ASP A OD1 1 
ATOM   7398  O OD2 . ASP E 3 101 ? 135.08100 144.33800 165.73600 1.000 61.57000 ? 91  ASP A OD2 1 
ATOM   7399  N N   . VAL E 3 102 ? 137.19200 148.24300 168.89300 1.000 62.39000 ? 92  VAL A N   1 
ATOM   7400  C CA  . VAL E 3 102 ? 137.52400 149.64500 169.11700 1.000 62.39000 ? 92  VAL A CA  1 
ATOM   7401  C C   . VAL E 3 102 ? 138.89000 149.77100 169.76800 1.000 62.39000 ? 92  VAL A C   1 
ATOM   7402  O O   . VAL E 3 102 ? 139.72300 150.58500 169.35400 1.000 62.39000 ? 92  VAL A O   1 
ATOM   7403  C CB  . VAL E 3 102 ? 136.43800 150.31100 169.97300 1.000 62.39000 ? 92  VAL A CB  1 
ATOM   7404  C CG1 . VAL E 3 102 ? 136.95500 151.57400 170.57900 1.000 62.39000 ? 92  VAL A CG1 1 
ATOM   7405  C CG2 . VAL E 3 102 ? 135.22400 150.58200 169.14300 1.000 62.39000 ? 92  VAL A CG2 1 
ATOM   7406  N N   . LEU E 3 103 ? 139.13700 148.98100 170.81000 1.000 61.19000 ? 93  LEU A N   1 
ATOM   7407  C CA  . LEU E 3 103 ? 140.42200 149.06400 171.49000 1.000 61.19000 ? 93  LEU A CA  1 
ATOM   7408  C C   . LEU E 3 103 ? 141.54800 148.52300 170.62900 1.000 61.19000 ? 93  LEU A C   1 
ATOM   7409  O O   . LEU E 3 103 ? 142.68800 148.98400 170.73900 1.000 61.19000 ? 93  LEU A O   1 
ATOM   7410  C CB  . LEU E 3 103 ? 140.36800 148.31000 172.80700 1.000 61.19000 ? 93  LEU A CB  1 
ATOM   7411  C CG  . LEU E 3 103 ? 139.43300 148.88500 173.85500 1.000 61.19000 ? 93  LEU A CG  1 
ATOM   7412  C CD1 . LEU E 3 103 ? 139.38500 147.95000 175.01000 1.000 61.19000 ? 93  LEU A CD1 1 
ATOM   7413  C CD2 . LEU E 3 103 ? 139.90800 150.24300 174.29400 1.000 61.19000 ? 93  LEU A CD2 1 
ATOM   7414  N N   . ALA E 3 104 ? 141.25500 147.54200 169.78100 1.000 58.88000 ? 94  ALA A N   1 
ATOM   7415  C CA  . ALA E 3 104 ? 142.26800 146.99300 168.89800 1.000 58.88000 ? 94  ALA A CA  1 
ATOM   7416  C C   . ALA E 3 104 ? 142.50600 147.86400 167.67800 1.000 58.88000 ? 94  ALA A C   1 
ATOM   7417  O O   . ALA E 3 104 ? 143.53100 147.70300 167.00900 1.000 58.88000 ? 94  ALA A O   1 
ATOM   7418  C CB  . ALA E 3 104 ? 141.86000 145.59100 168.46100 1.000 58.88000 ? 94  ALA A CB  1 
ATOM   7419  N N   . ALA E 3 105 ? 141.59300 148.78800 167.38900 1.000 58.42000 ? 95  ALA A N   1 
ATOM   7420  C CA  . ALA E 3 105 ? 141.67200 149.71000 166.26800 1.000 58.42000 ? 95  ALA A CA  1 
ATOM   7421  C C   . ALA E 3 105 ? 141.31600 149.04700 164.94900 1.000 58.42000 ? 95  ALA A C   1 
ATOM   7422  O O   . ALA E 3 105 ? 141.75700 149.49600 163.89000 1.000 58.42000 ? 95  ALA A O   1 
ATOM   7423  C CB  . ALA E 3 105 ? 143.05400 150.35000 166.16700 1.000 58.42000 ? 95  ALA A CB  1 
ATOM   7424  N N   . ARG E 3 106 ? 140.52100 147.97900 164.99100 1.000 57.04000 ? 96  ARG A N   1 
ATOM   7425  C CA  . ARG E 3 106 ? 139.99100 147.34100 163.79500 1.000 57.04000 ? 96  ARG A CA  1 
ATOM   7426  C C   . ARG E 3 106 ? 138.64800 147.91800 163.38200 1.000 57.04000 ? 96  ARG A C   1 
ATOM   7427  O O   . ARG E 3 106 ? 137.84500 147.22100 162.74900 1.000 57.04000 ? 96  ARG A O   1 
ATOM   7428  C CB  . ARG E 3 106 ? 139.87200 145.83400 164.01300 1.000 57.04000 ? 96  ARG A CB  1 
ATOM   7429  C CG  . ARG E 3 106 ? 141.15700 145.15500 164.44600 1.000 57.04000 ? 96  ARG A CG  1 
ATOM   7430  C CD  . ARG E 3 106 ? 142.29000 145.45400 163.49800 1.000 57.04000 ? 96  ARG A CD  1 
ATOM   7431  N NE  . ARG E 3 106 ? 143.32200 144.41500 163.49000 1.000 57.04000 ? 96  ARG A NE  1 
ATOM   7432  C CZ  . ARG E 3 106 ? 144.46700 144.47200 164.16400 1.000 57.04000 ? 96  ARG A CZ  1 
ATOM   7433  N NH1 . ARG E 3 106 ? 145.32900 143.47600 164.07500 1.000 57.04000 ? 96  ARG A NH1 1 
ATOM   7434  N NH2 . ARG E 3 106 ? 144.76100 145.51200 164.92500 1.000 57.04000 ? 96  ARG A NH2 1 
ATOM   7435  N N   . LYS E 3 107 ? 138.37800 149.17200 163.73000 1.000 62.71000 ? 97  LYS A N   1 
ATOM   7436  C CA  . LYS E 3 107 ? 137.12600 149.83200 163.40100 1.000 62.71000 ? 97  LYS A CA  1 
ATOM   7437  C C   . LYS E 3 107 ? 137.39600 151.23000 162.86900 1.000 62.71000 ? 97  LYS A C   1 
ATOM   7438  O O   . LYS E 3 107 ? 138.49800 151.77200 162.99600 1.000 62.71000 ? 97  LYS A O   1 
ATOM   7439  C CB  . LYS E 3 107 ? 136.20100 149.91100 164.61300 1.000 62.71000 ? 97  LYS A CB  1 
ATOM   7440  C CG  . LYS E 3 107 ? 135.12100 148.86100 164.61300 1.000 62.71000 ? 97  LYS A CG  1 
ATOM   7441  C CD  . LYS E 3 107 ? 134.27200 148.94900 165.84800 1.000 62.71000 ? 97  LYS A CD  1 
ATOM   7442  C CE  . LYS E 3 107 ? 133.19800 147.89200 165.84600 1.000 62.71000 ? 97  LYS A CE  1 
ATOM   7443  N NZ  . LYS E 3 107 ? 132.31000 148.03100 164.67700 1.000 62.71000 ? 97  LYS A NZ  1 
ATOM   7444  N N   . ASP E 3 108 ? 136.36500 151.81200 162.28000 1.000 66.61000 ? 98  ASP A N   1 
ATOM   7445  C CA  . ASP E 3 108 ? 136.48200 153.12500 161.66500 1.000 66.61000 ? 98  ASP A CA  1 
ATOM   7446  C C   . ASP E 3 108 ? 136.66900 154.19100 162.73700 1.000 66.61000 ? 98  ASP A C   1 
ATOM   7447  O O   . ASP E 3 108 ? 135.79500 154.34600 163.59900 1.000 66.61000 ? 98  ASP A O   1 
ATOM   7448  C CB  . ASP E 3 108 ? 135.24000 153.41500 160.83700 1.000 66.61000 ? 98  ASP A CB  1 
ATOM   7449  C CG  . ASP E 3 108 ? 135.38400 154.66000 159.98500 1.000 66.61000 ? 98  ASP A CG  1 
ATOM   7450  O OD1 . ASP E 3 108 ? 136.37100 155.40200 160.17400 1.000 66.61000 ? 98  ASP A OD1 1 
ATOM   7451  O OD2 . ASP E 3 108 ? 134.51300 154.89100 159.12000 1.000 66.61000 ? 98  ASP A OD2 1 
ATOM   7452  N N   . PRO E 3 109 ? 137.77000 154.94500 162.72800 1.000 66.85000 ? 99  PRO A N   1 
ATOM   7453  C CA  . PRO E 3 109 ? 137.96500 155.96600 163.76800 1.000 66.85000 ? 99  PRO A CA  1 
ATOM   7454  C C   . PRO E 3 109 ? 136.93000 157.07200 163.74500 1.000 66.85000 ? 99  PRO A C   1 
ATOM   7455  O O   . PRO E 3 109 ? 136.72400 157.72800 164.77300 1.000 66.85000 ? 99  PRO A O   1 
ATOM   7456  C CB  . PRO E 3 109 ? 139.36700 156.51300 163.46600 1.000 66.85000 ? 99  PRO A CB  1 
ATOM   7457  C CG  . PRO E 3 109 ? 140.01800 155.48900 162.61800 1.000 66.85000 ? 99  PRO A CG  1 
ATOM   7458  C CD  . PRO E 3 109 ? 138.93000 154.84800 161.83200 1.000 66.85000 ? 99  PRO A CD  1 
ATOM   7459  N N   . SER E 3 110 ? 136.28100 157.31300 162.60600 1.000 68.75000 ? 100 SER A N   1 
ATOM   7460  C CA  . SER E 3 110 ? 135.37900 158.45400 162.49600 1.000 68.75000 ? 100 SER A CA  1 
ATOM   7461  C C   . SER E 3 110 ? 134.20500 158.32800 163.45800 1.000 68.75000 ? 100 SER A C   1 
ATOM   7462  O O   . SER E 3 110 ? 133.84600 159.29000 164.14700 1.000 68.75000 ? 100 SER A O   1 
ATOM   7463  C CB  . SER E 3 110 ? 134.88200 158.58000 161.06000 1.000 68.75000 ? 100 SER A CB  1 
ATOM   7464  O OG  . SER E 3 110 ? 134.14200 157.43300 160.68400 1.000 68.75000 ? 100 SER A OG  1 
ATOM   7465  N N   . GLY E 3 111 ? 133.59100 157.14500 163.52100 1.000 68.99000 ? 101 GLY A N   1 
ATOM   7466  C CA  . GLY E 3 111 ? 132.46000 156.94500 164.40700 1.000 68.99000 ? 101 GLY A CA  1 
ATOM   7467  C C   . GLY E 3 111 ? 132.81400 157.00700 165.87500 1.000 68.99000 ? 101 GLY A C   1 
ATOM   7468  O O   . GLY E 3 111 ? 131.91800 157.14600 166.71300 1.000 68.99000 ? 101 GLY A O   1 
ATOM   7469  N N   . LEU E 3 112 ? 134.09500 156.89600 166.20400 1.000 68.57000 ? 102 LEU A N   1 
ATOM   7470  C CA  . LEU E 3 112 ? 134.53500 156.98900 167.58500 1.000 68.57000 ? 102 LEU A CA  1 
ATOM   7471  C C   . LEU E 3 112 ? 134.33800 158.40500 168.10900 1.000 68.57000 ? 102 LEU A C   1 
ATOM   7472  O O   . LEU E 3 112 ? 134.33300 159.37700 167.35000 1.000 68.57000 ? 102 LEU A O   1 
ATOM   7473  C CB  . LEU E 3 112 ? 136.00200 156.58100 167.69600 1.000 68.57000 ? 102 LEU A CB  1 
ATOM   7474  C CG  . LEU E 3 112 ? 136.56900 156.44400 169.10300 1.000 68.57000 ? 102 LEU A CG  1 
ATOM   7475  C CD1 . LEU E 3 112 ? 135.88100 155.31100 169.80300 1.000 68.57000 ? 102 LEU A CD1 1 
ATOM   7476  C CD2 . LEU E 3 112 ? 138.06100 156.21000 169.07400 1.000 68.57000 ? 102 LEU A CD2 1 
ATOM   7477  N N   . SER E 3 113 ? 134.16600 158.51600 169.42900 1.000 69.96000 ? 103 SER A N   1 
ATOM   7478  C CA  . SER E 3 113 ? 133.90800 159.80800 170.04800 1.000 69.96000 ? 103 SER A CA  1 
ATOM   7479  C C   . SER E 3 113 ? 134.69300 160.02000 171.33500 1.000 69.96000 ? 103 SER A C   1 
ATOM   7480  O O   . SER E 3 113 ? 134.49300 161.04400 172.00000 1.000 69.96000 ? 103 SER A O   1 
ATOM   7481  C CB  . SER E 3 113 ? 132.41700 159.96800 170.34000 1.000 69.96000 ? 103 SER A CB  1 
ATOM   7482  O OG  . SER E 3 113 ? 131.63200 159.68800 169.19700 1.000 69.96000 ? 103 SER A OG  1 
ATOM   7483  N N   . GLY E 3 114 ? 135.57700 159.09700 171.71000 1.000 68.67000 ? 104 GLY A N   1 
ATOM   7484  C CA  . GLY E 3 114 ? 136.33500 159.21100 172.93700 1.000 68.67000 ? 104 GLY A CA  1 
ATOM   7485  C C   . GLY E 3 114 ? 137.82200 159.03400 172.69200 1.000 68.67000 ? 104 GLY A C   1 
ATOM   7486  O O   . GLY E 3 114 ? 138.27700 158.91400 171.55300 1.000 68.67000 ? 104 GLY A O   1 
ATOM   7487  N N   . ASP E 3 115 ? 138.56400 159.01400 173.79400 1.000 69.00000 ? 105 ASP A N   1 
ATOM   7488  C CA  . ASP E 3 115 ? 140.01600 158.95400 173.76900 1.000 69.00000 ? 105 ASP A CA  1 
ATOM   7489  C C   . ASP E 3 115 ? 140.49900 157.63300 174.34600 1.000 69.00000 ? 105 ASP A C   1 
ATOM   7490  O O   . ASP E 3 115 ? 139.93100 157.12200 175.31500 1.000 69.00000 ? 105 ASP A O   1 
ATOM   7491  C CB  . ASP E 3 115 ? 140.62700 160.10900 174.55900 1.000 69.00000 ? 105 ASP A CB  1 
ATOM   7492  C CG  . ASP E 3 115 ? 140.34800 160.00800 176.03900 1.000 69.00000 ? 105 ASP A CG  1 
ATOM   7493  O OD1 . ASP E 3 115 ? 139.28200 159.47000 176.39800 1.000 69.00000 ? 105 ASP A OD1 1 
ATOM   7494  O OD2 . ASP E 3 115 ? 141.19000 160.46100 176.84100 1.000 69.00000 ? 105 ASP A OD2 1 
ATOM   7495  N N   . VAL E 3 116 ? 141.55500 157.09400 173.74600 1.000 64.68000 ? 106 VAL A N   1 
ATOM   7496  C CA  . VAL E 3 116 ? 142.15200 155.83200 174.15600 1.000 64.68000 ? 106 VAL A CA  1 
ATOM   7497  C C   . VAL E 3 116 ? 143.63300 156.05600 174.38700 1.000 64.68000 ? 106 VAL A C   1 
ATOM   7498  O O   . VAL E 3 116 ? 144.30100 156.70500 173.57500 1.000 64.68000 ? 106 VAL A O   1 
ATOM   7499  C CB  . VAL E 3 116 ? 141.93400 154.73500 173.10500 1.000 64.68000 ? 106 VAL A CB  1 
ATOM   7500  C CG1 . VAL E 3 116 ? 142.60700 153.48300 173.54200 1.000 64.68000 ? 106 VAL A CG1 1 
ATOM   7501  C CG2 . VAL E 3 116 ? 140.46500 154.52200 172.89200 1.000 64.68000 ? 106 VAL A CG2 1 
ATOM   7502  N N   . LEU E 3 117 ? 144.14400 155.52200 175.48800 1.000 65.22000 ? 107 LEU A N   1 
ATOM   7503  C CA  . LEU E 3 117 ? 145.50600 155.77900 175.91500 1.000 65.22000 ? 107 LEU A CA  1 
ATOM   7504  C C   . LEU E 3 117 ? 146.19900 154.48200 176.29600 1.000 65.22000 ? 107 LEU A C   1 
ATOM   7505  O O   . LEU E 3 117 ? 145.56300 153.47600 176.61300 1.000 65.22000 ? 107 LEU A O   1 
ATOM   7506  C CB  . LEU E 3 117 ? 145.54600 156.74600 177.09700 1.000 65.22000 ? 107 LEU A CB  1 
ATOM   7507  C CG  . LEU E 3 117 ? 145.46200 158.22300 176.73200 1.000 65.22000 ? 107 LEU A CG  1 
ATOM   7508  C CD1 . LEU E 3 117 ? 144.11300 158.54000 176.12700 1.000 65.22000 ? 107 LEU A CD1 1 
ATOM   7509  C CD2 . LEU E 3 117 ? 145.72000 159.07100 177.95000 1.000 65.22000 ? 107 LEU A CD2 1 
ATOM   7510  N N   . ILE E 3 118 ? 147.52700 154.52700 176.25600 1.000 63.76000 ? 108 ILE A N   1 
ATOM   7511  C CA  . ILE E 3 118 ? 148.38100 153.40800 176.62400 1.000 63.76000 ? 108 ILE A CA  1 
ATOM   7512  C C   . ILE E 3 118 ? 149.49800 153.97600 177.48300 1.000 63.76000 ? 108 ILE A C   1 
ATOM   7513  O O   . ILE E 3 118 ? 150.37100 154.68900 176.97600 1.000 63.76000 ? 108 ILE A O   1 
ATOM   7514  C CB  . ILE E 3 118 ? 148.95400 152.68000 175.40500 1.000 63.76000 ? 108 ILE A CB  1 
ATOM   7515  C CG1 . ILE E 3 118 ? 147.81600 152.15800 174.53900 1.000 63.76000 ? 108 ILE A CG1 1 
ATOM   7516  C CG2 . ILE E 3 118 ? 149.84600 151.53800 175.83700 1.000 63.76000 ? 108 ILE A CG2 1 
ATOM   7517  C CD1 . ILE E 3 118 ? 148.26200 151.59100 173.23600 1.000 63.76000 ? 108 ILE A CD1 1 
ATOM   7518  N N   . ASN E 3 119 ? 149.48100 153.66100 178.77300 1.000 67.57000 ? 109 ASN A N   1 
ATOM   7519  C CA  . ASN E 3 119 ? 150.44400 154.22000 179.71300 1.000 67.57000 ? 109 ASN A CA  1 
ATOM   7520  C C   . ASN E 3 119 ? 150.40700 155.74500 179.67300 1.000 67.57000 ? 109 ASN A C   1 
ATOM   7521  O O   . ASN E 3 119 ? 151.43100 156.41700 179.81000 1.000 67.57000 ? 109 ASN A O   1 
ATOM   7522  C CB  . ASN E 3 119 ? 151.84900 153.69500 179.42300 1.000 67.57000 ? 109 ASN A CB  1 
ATOM   7523  C CG  . ASN E 3 119 ? 152.84400 154.07500 180.49300 1.000 67.57000 ? 109 ASN A CG  1 
ATOM   7524  O OD1 . ASN E 3 119 ? 152.47100 154.35900 181.63000 1.000 67.57000 ? 109 ASN A OD1 1 
ATOM   7525  N ND2 . ASN E 3 119 ? 154.12200 154.08400 180.13500 1.000 67.57000 ? 109 ASN A ND2 1 
ATOM   7526  N N   . GLY E 3 120 ? 149.21200 156.29500 179.47500 1.000 67.65000 ? 110 GLY A N   1 
ATOM   7527  C CA  . GLY E 3 120 ? 149.02700 157.72700 179.41000 1.000 67.65000 ? 110 GLY A CA  1 
ATOM   7528  C C   . GLY E 3 120 ? 149.30900 158.34700 178.06200 1.000 67.65000 ? 110 GLY A C   1 
ATOM   7529  O O   . GLY E 3 120 ? 149.21700 159.57500 177.93300 1.000 67.65000 ? 110 GLY A O   1 
ATOM   7530  N N   . ALA E 3 121 ? 149.63900 157.54700 177.05400 1.000 66.95000 ? 111 ALA A N   1 
ATOM   7531  C CA  . ALA E 3 121 ? 149.99800 158.03600 175.74000 1.000 66.95000 ? 111 ALA A CA  1 
ATOM   7532  C C   . ALA E 3 121 ? 148.97900 157.55200 174.71800 1.000 66.95000 ? 111 ALA A C   1 
ATOM   7533  O O   . ALA E 3 121 ? 148.63300 156.36200 174.71800 1.000 66.95000 ? 111 ALA A O   1 
ATOM   7534  C CB  . ALA E 3 121 ? 151.39900 157.55400 175.34900 1.000 66.95000 ? 111 ALA A CB  1 
ATOM   7535  N N   . PRO E 3 122 ? 148.47600 158.41700 173.83900 1.000 65.01000 ? 112 PRO A N   1 
ATOM   7536  C CA  . PRO E 3 122 ? 147.48800 157.96800 172.85500 1.000 65.01000 ? 112 PRO A CA  1 
ATOM   7537  C C   . PRO E 3 122 ? 148.05900 156.91500 171.92000 1.000 65.01000 ? 112 PRO A C   1 
ATOM   7538  O O   . PRO E 3 122 ? 149.27200 156.76700 171.76200 1.000 65.01000 ? 112 PRO A O   1 
ATOM   7539  C CB  . PRO E 3 122 ? 147.13200 159.24900 172.09500 1.000 65.01000 ? 112 PRO A CB  1 
ATOM   7540  C CG  . PRO E 3 122 ? 147.45500 160.33900 173.03100 1.000 65.01000 ? 112 PRO A CG  1 
ATOM   7541  C CD  . PRO E 3 122 ? 148.65100 159.87600 173.79900 1.000 65.01000 ? 112 PRO A CD  1 
ATOM   7542  N N   . ARG E 3 123 ? 147.15400 156.17100 171.30400 1.000 62.94000 ? 113 ARG A N   1 
ATOM   7543  C CA  . ARG E 3 123 ? 147.55900 155.12700 170.37700 1.000 62.94000 ? 113 ARG A CA  1 
ATOM   7544  C C   . ARG E 3 123 ? 148.21700 155.74900 169.15000 1.000 62.94000 ? 113 ARG A C   1 
ATOM   7545  O O   . ARG E 3 123 ? 147.62600 156.63300 168.52000 1.000 62.94000 ? 113 ARG A O   1 
ATOM   7546  C CB  . ARG E 3 123 ? 146.35500 154.29900 169.95000 1.000 62.94000 ? 113 ARG A CB  1 
ATOM   7547  C CG  . ARG E 3 123 ? 145.76000 153.43900 171.04600 1.000 62.94000 ? 113 ARG A CG  1 
ATOM   7548  C CD  . ARG E 3 123 ? 145.00900 152.24500 170.48300 1.000 62.94000 ? 113 ARG A CD  1 
ATOM   7549  N NE  . ARG E 3 123 ? 143.58000 152.48300 170.29900 1.000 62.94000 ? 113 ARG A NE  1 
ATOM   7550  C CZ  . ARG E 3 123 ? 143.04800 153.14200 169.27800 1.000 62.94000 ? 113 ARG A CZ  1 
ATOM   7551  N NH1 . ARG E 3 123 ? 143.81600 153.66200 168.33500 1.000 62.94000 ? 113 ARG A NH1 1 
ATOM   7552  N NH2 . ARG E 3 123 ? 141.73700 153.28900 169.20300 1.000 62.94000 ? 113 ARG A NH2 1 
ATOM   7553  N N   . PRO E 3 124 ? 149.41600 155.32700 168.77700 1.000 63.30000 ? 114 PRO A N   1 
ATOM   7554  C CA  . PRO E 3 124 ? 150.01100 155.78600 167.52100 1.000 63.30000 ? 114 PRO A CA  1 
ATOM   7555  C C   . PRO E 3 124 ? 149.34700 155.09900 166.33200 1.000 63.30000 ? 114 PRO A C   1 
ATOM   7556  O O   . PRO E 3 124 ? 148.43600 154.28700 166.47700 1.000 63.30000 ? 114 PRO A O   1 
ATOM   7557  C CB  . PRO E 3 124 ? 151.48200 155.39200 167.66000 1.000 63.30000 ? 114 PRO A CB  1 
ATOM   7558  C CG  . PRO E 3 124 ? 151.49600 154.28800 168.63200 1.000 63.30000 ? 114 PRO A CG  1 
ATOM   7559  C CD  . PRO E 3 124 ? 150.35700 154.51400 169.56500 1.000 63.30000 ? 114 PRO A CD  1 
ATOM   7560  N N   . ALA E 3 125 ? 149.81800 155.45300 165.13600 1.000 61.80000 ? 115 ALA A N   1 
ATOM   7561  C CA  . ALA E 3 125 ? 149.25400 154.90300 163.91300 1.000 61.80000 ? 115 ALA A CA  1 
ATOM   7562  C C   . ALA E 3 125 ? 149.82800 153.53900 163.55600 1.000 61.80000 ? 115 ALA A C   1 
ATOM   7563  O O   . ALA E 3 125 ? 149.24100 152.83300 162.72900 1.000 61.80000 ? 115 ALA A O   1 
ATOM   7564  C CB  . ALA E 3 125 ? 149.48100 155.87400 162.75600 1.000 61.80000 ? 115 ALA A CB  1 
ATOM   7565  N N   . ASN E 3 126 ? 150.95100 153.15300 164.15200 1.000 61.35000 ? 116 ASN A N   1 
ATOM   7566  C CA  . ASN E 3 126 ? 151.52900 151.83400 163.94800 1.000 61.35000 ? 116 ASN A CA  1 
ATOM   7567  C C   . ASN E 3 126 ? 151.09500 150.84200 165.01700 1.000 61.35000 ? 116 ASN A C   1 
ATOM   7568  O O   . ASN E 3 126 ? 151.68800 149.76500 165.12900 1.000 61.35000 ? 116 ASN A O   1 
ATOM   7569  C CB  . ASN E 3 126 ? 153.05300 151.92500 163.91800 1.000 61.35000 ? 116 ASN A CB  1 
ATOM   7570  C CG  . ASN E 3 126 ? 153.62900 152.43800 165.21500 1.000 61.35000 ? 116 ASN A CG  1 
ATOM   7571  O OD1 . ASN E 3 126 ? 153.18900 153.45700 165.74300 1.000 61.35000 ? 116 ASN A OD1 1 
ATOM   7572  N ND2 . ASN E 3 126 ? 154.61600 151.72600 165.74500 1.000 61.35000 ? 116 ASN A ND2 1 
ATOM   7573  N N   . PHE E 3 127 ? 150.07900 151.19000 165.80400 1.000 60.07000 ? 117 PHE A N   1 
ATOM   7574  C CA  . PHE E 3 127 ? 149.65700 150.33900 166.90800 1.000 60.07000 ? 117 PHE A CA  1 
ATOM   7575  C C   . PHE E 3 127 ? 149.09400 149.01400 166.41200 1.000 60.07000 ? 117 PHE A C   1 
ATOM   7576  O O   . PHE E 3 127 ? 149.41800 147.95500 166.96000 1.000 60.07000 ? 117 PHE A O   1 
ATOM   7577  C CB  . PHE E 3 127 ? 148.62700 151.08200 167.75000 1.000 60.07000 ? 117 PHE A CB  1 
ATOM   7578  C CG  . PHE E 3 127 ? 147.91500 150.22100 168.73600 1.000 60.07000 ? 117 PHE A CG  1 
ATOM   7579  C CD1 . PHE E 3 127 ? 148.53900 149.80100 169.89100 1.000 60.07000 ? 117 PHE A CD1 1 
ATOM   7580  C CD2 . PHE E 3 127 ? 146.61200 149.84400 168.51400 1.000 60.07000 ? 117 PHE A CD2 1 
ATOM   7581  C CE1 . PHE E 3 127 ? 147.87700 149.01400 170.79400 1.000 60.07000 ? 117 PHE A CE1 1 
ATOM   7582  C CE2 . PHE E 3 127 ? 145.94800 149.05900 169.41600 1.000 60.07000 ? 117 PHE A CE2 1 
ATOM   7583  C CZ  . PHE E 3 127 ? 146.58300 148.64400 170.55700 1.000 60.07000 ? 117 PHE A CZ  1 
ATOM   7584  N N   . LYS E 3 128 ? 148.26000 149.04900 165.37200 1.000 56.49000 ? 118 LYS A N   1 
ATOM   7585  C CA  . LYS E 3 128 ? 147.64100 147.81800 164.89000 1.000 56.49000 ? 118 LYS A CA  1 
ATOM   7586  C C   . LYS E 3 128 ? 148.69800 146.81300 164.46200 1.000 56.49000 ? 118 LYS A C   1 
ATOM   7587  O O   . LYS E 3 128 ? 148.57400 145.61400 164.73300 1.000 56.49000 ? 118 LYS A O   1 
ATOM   7588  C CB  . LYS E 3 128 ? 146.69400 148.11200 163.72900 1.000 56.49000 ? 118 LYS A CB  1 
ATOM   7589  C CG  . LYS E 3 128 ? 145.96300 149.43300 163.82900 1.000 56.49000 ? 118 LYS A CG  1 
ATOM   7590  C CD  . LYS E 3 128 ? 144.81600 149.52000 162.83600 1.000 56.49000 ? 118 LYS A CD  1 
ATOM   7591  C CE  . LYS E 3 128 ? 145.30900 149.51600 161.40100 1.000 56.49000 ? 118 LYS A CE  1 
ATOM   7592  N NZ  . LYS E 3 128 ? 144.19600 149.72700 160.43400 1.000 56.49000 ? 118 LYS A NZ  1 
ATOM   7593  N N   . CYS E 3 129 ? 149.74300 147.28500 163.78700 1.000 56.39000 ? 119 CYS A N   1 
ATOM   7594  C CA  . CYS E 3 129 ? 150.82000 146.39800 163.37300 1.000 56.39000 ? 119 CYS A CA  1 
ATOM   7595  C C   . CYS E 3 129 ? 151.56300 145.83400 164.57500 1.000 56.39000 ? 119 CYS A C   1 
ATOM   7596  O O   . CYS E 3 129 ? 151.92600 144.65300 164.59000 1.000 56.39000 ? 119 CYS A O   1 
ATOM   7597  C CB  . CYS E 3 129 ? 151.77900 147.15100 162.45600 1.000 56.39000 ? 119 CYS A CB  1 
ATOM   7598  S SG  . CYS E 3 129 ? 150.95800 148.11600 161.16400 1.000 56.39000 ? 119 CYS A SG  1 
ATOM   7599  N N   . ASN E 3 130 ? 151.80100 146.66400 165.58900 1.000 60.62000 ? 120 ASN A N   1 
ATOM   7600  C CA  . ASN E 3 130 ? 152.60700 146.23500 166.72600 1.000 60.62000 ? 120 ASN A CA  1 
ATOM   7601  C C   . ASN E 3 130 ? 151.88400 145.18200 167.55700 1.000 60.62000 ? 120 ASN A C   1 
ATOM   7602  O O   . ASN E 3 130 ? 152.48100 144.17600 167.95500 1.000 60.62000 ? 120 ASN A O   1 
ATOM   7603  C CB  . ASN E 3 130 ? 152.96700 147.44300 167.58700 1.000 60.62000 ? 120 ASN A CB  1 
ATOM   7604  C CG  . ASN E 3 130 ? 153.70800 147.05700 168.84700 1.000 60.62000 ? 120 ASN A CG  1 
ATOM   7605  O OD1 . ASN E 3 130 ? 154.20600 145.93800 168.97100 1.000 60.62000 ? 120 ASN A OD1 1 
ATOM   7606  N ND2 . ASN E 3 130 ? 153.78900 147.98600 169.79200 1.000 60.62000 ? 120 ASN A ND2 1 
ATOM   7607  N N   . SER E 3 131 ? 150.60300 145.39400 167.82900 1.000 57.61000 ? 121 SER A N   1 
ATOM   7608  C CA  . SER E 3 131 ? 149.85500 144.52500 168.72500 1.000 57.61000 ? 121 SER A CA  1 
ATOM   7609  C C   . SER E 3 131 ? 149.47900 143.23000 168.01400 1.000 57.61000 ? 121 SER A C   1 
ATOM   7610  O O   . SER E 3 131 ? 149.92500 142.94300 166.90100 1.000 57.61000 ? 121 SER A O   1 
ATOM   7611  C CB  . SER E 3 131 ? 148.61600 145.24100 169.24200 1.000 57.61000 ? 121 SER A CB  1 
ATOM   7612  O OG  . SER E 3 131 ? 147.58200 145.22300 168.27700 1.000 57.61000 ? 121 SER A OG  1 
ATOM   7613  N N   . GLY E 3 132 ? 148.65500 142.43200 168.66600 1.000 55.92000 ? 122 GLY A N   1 
ATOM   7614  C CA  . GLY E 3 132 ? 148.18400 141.18600 168.08900 1.000 55.92000 ? 122 GLY A CA  1 
ATOM   7615  C C   . GLY E 3 132 ? 146.69200 141.03100 168.26100 1.000 55.92000 ? 122 GLY A C   1 
ATOM   7616  O O   . GLY E 3 132 ? 146.13300 141.39700 169.29000 1.000 55.92000 ? 122 GLY A O   1 
ATOM   7617  N N   . TYR E 3 133 ? 146.05300 140.48000 167.23600 1.000 54.60000 ? 123 TYR A N   1 
ATOM   7618  C CA  . TYR E 3 133 ? 144.62400 140.22600 167.25400 1.000 54.60000 ? 123 TYR A CA  1 
ATOM   7619  C C   . TYR E 3 133 ? 144.36700 138.84200 166.69400 1.000 54.60000 ? 123 TYR A C   1 
ATOM   7620  O O   . TYR E 3 133 ? 144.81500 138.52200 165.59100 1.000 54.60000 ? 123 TYR A O   1 
ATOM   7621  C CB  . TYR E 3 133 ? 143.87200 141.27400 166.44500 1.000 54.60000 ? 123 TYR A CB  1 
ATOM   7622  C CG  . TYR E 3 133 ? 142.37400 141.21300 166.56800 1.000 54.60000 ? 123 TYR A CG  1 
ATOM   7623  C CD1 . TYR E 3 133 ? 141.70100 142.01600 167.46400 1.000 54.60000 ? 123 TYR A CD1 1 
ATOM   7624  C CD2 . TYR E 3 133 ? 141.63200 140.36600 165.77300 1.000 54.60000 ? 123 TYR A CD2 1 
ATOM   7625  C CE1 . TYR E 3 133 ? 140.33700 141.97000 167.57000 1.000 54.60000 ? 123 TYR A CE1 1 
ATOM   7626  C CE2 . TYR E 3 133 ? 140.26600 140.31300 165.87200 1.000 54.60000 ? 123 TYR A CE2 1 
ATOM   7627  C CZ  . TYR E 3 133 ? 139.62400 141.11400 166.77300 1.000 54.60000 ? 123 TYR A CZ  1 
ATOM   7628  O OH  . TYR E 3 133 ? 138.25700 141.06400 166.87300 1.000 54.60000 ? 123 TYR A OH  1 
ATOM   7629  N N   . VAL E 3 134 ? 143.64500 138.03400 167.45600 1.000 57.13000 ? 124 VAL A N   1 
ATOM   7630  C CA  . VAL E 3 134 ? 143.32900 136.66100 167.10000 1.000 57.13000 ? 124 VAL A CA  1 
ATOM   7631  C C   . VAL E 3 134 ? 141.84800 136.58100 166.77800 1.000 57.13000 ? 124 VAL A C   1 
ATOM   7632  O O   . VAL E 3 134 ? 141.00800 137.02500 167.56900 1.000 57.13000 ? 124 VAL A O   1 
ATOM   7633  C CB  . VAL E 3 134 ? 143.69500 135.69600 168.23300 1.000 57.13000 ? 124 VAL A CB  1 
ATOM   7634  C CG1 . VAL E 3 134 ? 143.28600 134.31700 167.87500 1.000 57.13000 ? 124 VAL A CG1 1 
ATOM   7635  C CG2 . VAL E 3 134 ? 145.17000 135.76600 168.52500 1.000 57.13000 ? 124 VAL A CG2 1 
ATOM   7636  N N   . VAL E 3 135 ? 141.53100 136.01000 165.63500 1.000 58.21000 ? 125 VAL A N   1 
ATOM   7637  C CA  . VAL E 3 135 ? 140.17400 136.01300 165.12800 1.000 58.21000 ? 125 VAL A CA  1 
ATOM   7638  C C   . VAL E 3 135 ? 139.42700 134.78900 165.63900 1.000 58.21000 ? 125 VAL A C   1 
ATOM   7639  O O   . VAL E 3 135 ? 140.01700 133.77400 166.01500 1.000 58.21000 ? 125 VAL A O   1 
ATOM   7640  C CB  . VAL E 3 135 ? 140.16900 136.06600 163.59400 1.000 58.21000 ? 125 VAL A CB  1 
ATOM   7641  C CG1 . VAL E 3 135 ? 138.80500 136.48100 163.08600 1.000 58.21000 ? 125 VAL A CG1 1 
ATOM   7642  C CG2 . VAL E 3 135 ? 141.23600 137.00800 163.11500 1.000 58.21000 ? 125 VAL A CG2 1 
ATOM   7643  N N   . GLN E 3 136 ? 138.09900 134.89600 165.65300 1.000 63.77000 ? 126 GLN A N   1 
ATOM   7644  C CA  . GLN E 3 136 ? 137.26500 133.78500 166.09100 1.000 63.77000 ? 126 GLN A CA  1 
ATOM   7645  C C   . GLN E 3 136 ? 137.44400 132.57900 165.18200 1.000 63.77000 ? 126 GLN A C   1 
ATOM   7646  O O   . GLN E 3 136 ? 137.59100 131.44500 165.65200 1.000 63.77000 ? 126 GLN A O   1 
ATOM   7647  C CB  . GLN E 3 136 ? 135.80500 134.22600 166.11800 1.000 63.77000 ? 126 GLN A CB  1 
ATOM   7648  C CG  . GLN E 3 136 ? 134.85100 133.19100 166.66800 1.000 63.77000 ? 126 GLN A CG  1 
ATOM   7649  C CD  . GLN E 3 136 ? 133.51200 133.78500 167.04700 1.000 63.77000 ? 126 GLN A CD  1 
ATOM   7650  O OE1 . GLN E 3 136 ? 133.23700 134.95200 166.77100 1.000 63.77000 ? 126 GLN A OE1 1 
ATOM   7651  N NE2 . GLN E 3 136 ? 132.67300 132.98500 167.68800 1.000 63.77000 ? 126 GLN A NE2 1 
ATOM   7652  N N   . ASP E 3 137 ? 137.43800 132.80600 163.87300 1.000 61.58000 ? 127 ASP A N   1 
ATOM   7653  C CA  . ASP E 3 137 ? 137.65000 131.75500 162.88900 1.000 61.58000 ? 127 ASP A CA  1 
ATOM   7654  C C   . ASP E 3 137 ? 139.10700 131.78600 162.45200 1.000 61.58000 ? 127 ASP A C   1 
ATOM   7655  O O   . ASP E 3 137 ? 139.59300 132.81300 161.97000 1.000 61.58000 ? 127 ASP A O   1 
ATOM   7656  C CB  . ASP E 3 137 ? 136.72600 131.93700 161.68600 1.000 61.58000 ? 127 ASP A CB  1 
ATOM   7657  C CG  . ASP E 3 137 ? 136.93300 133.26800 160.98800 1.000 61.58000 ? 127 ASP A CG  1 
ATOM   7658  O OD1 . ASP E 3 137 ? 137.06000 134.29400 161.68800 1.000 61.58000 ? 127 ASP A OD1 1 
ATOM   7659  O OD2 . ASP E 3 137 ? 136.97900 133.28800 159.74100 1.000 61.58000 ? 127 ASP A OD2 1 
ATOM   7660  N N   . ASP E 3 138 ? 139.79700 130.66400 162.62000 1.000 62.71000 ? 128 ASP A N   1 
ATOM   7661  C CA  . ASP E 3 138 ? 141.20800 130.61000 162.27400 1.000 62.71000 ? 128 ASP A CA  1 
ATOM   7662  C C   . ASP E 3 138 ? 141.46000 130.89000 160.79900 1.000 62.71000 ? 128 ASP A C   1 
ATOM   7663  O O   . ASP E 3 138 ? 140.74700 130.39900 159.92100 1.000 62.71000 ? 128 ASP A O   1 
ATOM   7664  C CB  . ASP E 3 138 ? 141.83900 129.29200 162.72100 1.000 62.71000 ? 128 ASP A CB  1 
ATOM   7665  C CG  . ASP E 3 138 ? 141.80200 129.11400 164.22300 1.000 62.71000 ? 128 ASP A CG  1 
ATOM   7666  O OD1 . ASP E 3 138 ? 141.26800 130.00800 164.91200 1.000 62.71000 ? 128 ASP A OD1 1 
ATOM   7667  O OD2 . ASP E 3 138 ? 142.30700 128.08400 164.71600 1.000 62.71000 ? 128 ASP A OD2 1 
ATOM   7668  N N   . VAL E 3 139 ? 142.48900 131.69200 160.53500 1.000 57.64000 ? 129 VAL A N   1 
ATOM   7669  C CA  . VAL E 3 139 ? 142.84700 132.08900 159.18200 1.000 57.64000 ? 129 VAL A CA  1 
ATOM   7670  C C   . VAL E 3 139 ? 144.06200 131.32600 158.67200 1.000 57.64000 ? 129 VAL A C   1 
ATOM   7671  O O   . VAL E 3 139 ? 144.59900 131.65800 157.61300 1.000 57.64000 ? 129 VAL A O   1 
ATOM   7672  C CB  . VAL E 3 139 ? 143.09100 133.60200 159.11100 1.000 57.64000 ? 129 VAL A CB  1 
ATOM   7673  C CG1 . VAL E 3 139 ? 141.82500 134.34900 159.44400 1.000 57.64000 ? 129 VAL A CG1 1 
ATOM   7674  C CG2 . VAL E 3 139 ? 144.20300 134.00000 160.06300 1.000 57.64000 ? 129 VAL A CG2 1 
ATOM   7675  N N   . VAL E 3 140 ? 144.51300 130.30900 159.40600 1.000 60.42000 ? 130 VAL A N   1 
ATOM   7676  C CA  . VAL E 3 140 ? 145.71000 129.59900 159.00700 1.000 60.42000 ? 130 VAL A CA  1 
ATOM   7677  C C   . VAL E 3 140 ? 145.48300 128.90100 157.67200 1.000 60.42000 ? 130 VAL A C   1 
ATOM   7678  O O   . VAL E 3 140 ? 144.34800 128.68100 157.23300 1.000 60.42000 ? 130 VAL A O   1 
ATOM   7679  C CB  . VAL E 3 140 ? 146.13100 128.58600 160.08200 1.000 60.42000 ? 130 VAL A CB  1 
ATOM   7680  C CG1 . VAL E 3 140 ? 146.53200 129.29600 161.32800 1.000 60.42000 ? 130 VAL A CG1 1 
ATOM   7681  C CG2 . VAL E 3 140 ? 144.99900 127.63000 160.37600 1.000 60.42000 ? 130 VAL A CG2 1 
ATOM   7682  N N   . MET E 3 141 ? 146.58600 128.54000 157.02700 1.000 59.35000 ? 131 MET A N   1 
ATOM   7683  C CA  . MET E 3 141 ? 146.54600 127.80000 155.77500 1.000 59.35000 ? 131 MET A CA  1 
ATOM   7684  C C   . MET E 3 141 ? 146.53500 126.31800 156.11800 1.000 59.35000 ? 131 MET A C   1 
ATOM   7685  O O   . MET E 3 141 ? 147.53400 125.77800 156.60200 1.000 59.35000 ? 131 MET A O   1 
ATOM   7686  C CB  . MET E 3 141 ? 147.73700 128.16000 154.89400 1.000 59.35000 ? 131 MET A CB  1 
ATOM   7687  C CG  . MET E 3 141 ? 147.89700 129.64200 154.63500 1.000 59.35000 ? 131 MET A CG  1 
ATOM   7688  S SD  . MET E 3 141 ? 146.41100 130.40800 153.97000 1.000 59.35000 ? 131 MET A SD  1 
ATOM   7689  C CE  . MET E 3 141 ? 146.27300 129.53300 152.42000 1.000 59.35000 ? 131 MET A CE  1 
ATOM   7690  N N   . GLY E 3 142 ? 145.40200 125.66300 155.87300 1.000 64.66000 ? 132 GLY A N   1 
ATOM   7691  C CA  . GLY E 3 142 ? 145.27800 124.26500 156.24400 1.000 64.66000 ? 132 GLY A CA  1 
ATOM   7692  C C   . GLY E 3 142 ? 146.31500 123.39000 155.57200 1.000 64.66000 ? 132 GLY A C   1 
ATOM   7693  O O   . GLY E 3 142 ? 146.83000 122.44500 156.17300 1.000 64.66000 ? 132 GLY A O   1 
ATOM   7694  N N   . THR E 3 143 ? 146.63300 123.69000 154.31500 1.000 61.27000 ? 133 THR A N   1 
ATOM   7695  C CA  . THR E 3 143 ? 147.59100 122.87600 153.58200 1.000 61.27000 ? 133 THR A CA  1 
ATOM   7696  C C   . THR E 3 143 ? 148.97000 122.92700 154.22000 1.000 61.27000 ? 133 THR A C   1 
ATOM   7697  O O   . THR E 3 143 ? 149.64900 121.90000 154.33400 1.000 61.27000 ? 133 THR A O   1 
ATOM   7698  C CB  . THR E 3 143 ? 147.66200 123.34700 152.13800 1.000 61.27000 ? 133 THR A CB  1 
ATOM   7699  O OG1 . THR E 3 143 ? 146.49100 122.91800 151.43600 1.000 61.27000 ? 133 THR A OG1 1 
ATOM   7700  C CG2 . THR E 3 143 ? 148.89400 122.79500 151.47100 1.000 61.27000 ? 133 THR A CG2 1 
ATOM   7701  N N   . LEU E 3 144 ? 149.40800 124.10800 154.63000 1.000 58.50000 ? 134 LEU A N   1 
ATOM   7702  C CA  . LEU E 3 144 ? 150.77600 124.26300 155.08400 1.000 58.50000 ? 134 LEU A CA  1 
ATOM   7703  C C   . LEU E 3 144 ? 150.95600 123.67100 156.47300 1.000 58.50000 ? 134 LEU A C   1 
ATOM   7704  O O   . LEU E 3 144 ? 149.99700 123.37400 157.18800 1.000 58.50000 ? 134 LEU A O   1 
ATOM   7705  C CB  . LEU E 3 144 ? 151.18300 125.73300 155.09900 1.000 58.50000 ? 134 LEU A CB  1 
ATOM   7706  C CG  . LEU E 3 144 ? 151.76100 126.29500 153.81200 1.000 58.50000 ? 134 LEU A CG  1 
ATOM   7707  C CD1 . LEU E 3 144 ? 150.67900 126.36700 152.78100 1.000 58.50000 ? 134 LEU A CD1 1 
ATOM   7708  C CD2 . LEU E 3 144 ? 152.37100 127.65500 154.05800 1.000 58.50000 ? 134 LEU A CD2 1 
ATOM   7709  N N   . THR E 3 145 ? 152.21400 123.49600 156.84400 1.000 62.05000 ? 135 THR A N   1 
ATOM   7710  C CA  . THR E 3 145 ? 152.56500 123.02800 158.16900 1.000 62.05000 ? 135 THR A CA  1 
ATOM   7711  C C   . THR E 3 145 ? 152.68700 124.19900 159.13100 1.000 62.05000 ? 135 THR A C   1 
ATOM   7712  O O   . THR E 3 145 ? 152.91900 125.34400 158.73600 1.000 62.05000 ? 135 THR A O   1 
ATOM   7713  C CB  . THR E 3 145 ? 153.87800 122.25500 158.13900 1.000 62.05000 ? 135 THR A CB  1 
ATOM   7714  O OG1 . THR E 3 145 ? 154.96800 123.16800 157.98800 1.000 62.05000 ? 135 THR A OG1 1 
ATOM   7715  C CG2 . THR E 3 145 ? 153.89100 121.29600 156.98700 1.000 62.05000 ? 135 THR A CG2 1 
ATOM   7716  N N   . VAL E 3 146 ? 152.52400 123.88700 160.41400 1.000 62.96000 ? 136 VAL A N   1 
ATOM   7717  C CA  . VAL E 3 146 ? 152.71900 124.87200 161.47000 1.000 62.96000 ? 136 VAL A CA  1 
ATOM   7718  C C   . VAL E 3 146 ? 153.98000 125.68500 161.21600 1.000 62.96000 ? 136 VAL A C   1 
ATOM   7719  O O   . VAL E 3 146 ? 153.95200 126.92300 161.15900 1.000 62.96000 ? 136 VAL A O   1 
ATOM   7720  C CB  . VAL E 3 146 ? 152.77200 124.16200 162.83100 1.000 62.96000 ? 136 VAL A CB  1 
ATOM   7721  C CG1 . VAL E 3 146 ? 153.24000 125.09800 163.90500 1.000 62.96000 ? 136 VAL A CG1 1 
ATOM   7722  C CG2 . VAL E 3 146 ? 151.42000 123.58200 163.16400 1.000 62.96000 ? 136 VAL A CG2 1 
ATOM   7723  N N   . ARG E 3 147 ? 155.10400 124.99500 161.04000 1.000 62.07000 ? 137 ARG A N   1 
ATOM   7724  C CA  . ARG E 3 147 ? 156.38100 125.68000 160.90000 1.000 62.07000 ? 137 ARG A CA  1 
ATOM   7725  C C   . ARG E 3 147 ? 156.37900 126.60200 159.69100 1.000 62.07000 ? 137 ARG A C   1 
ATOM   7726  O O   . ARG E 3 147 ? 156.94300 127.70000 159.73600 1.000 62.07000 ? 137 ARG A O   1 
ATOM   7727  C CB  . ARG E 3 147 ? 157.49800 124.64800 160.79600 1.000 62.07000 ? 137 ARG A CB  1 
ATOM   7728  C CG  . ARG E 3 147 ? 158.89800 125.22000 160.81400 1.000 62.07000 ? 137 ARG A CG  1 
ATOM   7729  C CD  . ARG E 3 147 ? 159.51600 125.20800 162.19400 1.000 62.07000 ? 137 ARG A CD  1 
ATOM   7730  N NE  . ARG E 3 147 ? 159.46700 123.89400 162.82600 1.000 62.07000 ? 137 ARG A NE  1 
ATOM   7731  C CZ  . ARG E 3 147 ? 160.18100 123.54900 163.89200 1.000 62.07000 ? 137 ARG A CZ  1 
ATOM   7732  N NH1 . ARG E 3 147 ? 161.01500 124.41300 164.44700 1.000 62.07000 ? 137 ARG A NH1 1 
ATOM   7733  N NH2 . ARG E 3 147 ? 160.06400 122.33200 164.39800 1.000 62.07000 ? 137 ARG A NH2 1 
ATOM   7734  N N   . GLU E 3 148 ? 155.73900 126.17800 158.60300 1.000 61.07000 ? 138 GLU A N   1 
ATOM   7735  C CA  . GLU E 3 148 ? 155.69500 127.00800 157.40500 1.000 61.07000 ? 138 GLU A CA  1 
ATOM   7736  C C   . GLU E 3 148 ? 154.90900 128.28800 157.64900 1.000 61.07000 ? 138 GLU A C   1 
ATOM   7737  O O   . GLU E 3 148 ? 155.32700 129.37200 157.22600 1.000 61.07000 ? 138 GLU A O   1 
ATOM   7738  C CB  . GLU E 3 148 ? 155.08700 126.21900 156.25200 1.000 61.07000 ? 138 GLU A CB  1 
ATOM   7739  C CG  . GLU E 3 148 ? 155.94600 125.06500 155.77500 1.000 61.07000 ? 138 GLU A CG  1 
ATOM   7740  C CD  . GLU E 3 148 ? 155.14500 123.99900 155.04900 1.000 61.07000 ? 138 GLU A CD  1 
ATOM   7741  O OE1 . GLU E 3 148 ? 153.94900 124.23300 154.76900 1.000 61.07000 ? 138 GLU A OE1 1 
ATOM   7742  O OE2 . GLU E 3 148 ? 155.70900 122.92200 154.76200 1.000 61.07000 ? 138 GLU A OE2 1 
ATOM   7743  N N   . ASN E 3 149 ? 153.76200 128.18400 158.32000 1.000 58.02000 ? 139 ASN A N   1 
ATOM   7744  C CA  . ASN E 3 149 ? 152.98300 129.37300 158.63600 1.000 58.02000 ? 139 ASN A CA  1 
ATOM   7745  C C   . ASN E 3 149 ? 153.76400 130.32800 159.52600 1.000 58.02000 ? 139 ASN A C   1 
ATOM   7746  O O   . ASN E 3 149 ? 153.75200 131.54800 159.30900 1.000 58.02000 ? 139 ASN A O   1 
ATOM   7747  C CB  . ASN E 3 149 ? 151.67800 128.97100 159.30500 1.000 58.02000 ? 139 ASN A CB  1 
ATOM   7748  C CG  . ASN E 3 149 ? 150.65900 128.46000 158.32400 1.000 58.02000 ? 139 ASN A CG  1 
ATOM   7749  O OD1 . ASN E 3 149 ? 150.66900 128.82800 157.15400 1.000 58.02000 ? 139 ASN A OD1 1 
ATOM   7750  N ND2 . ASN E 3 149 ? 149.76700 127.60900 158.79400 1.000 58.02000 ? 139 ASN A ND2 1 
ATOM   7751  N N   . LEU E 3 150 ? 154.44000 129.79700 160.54300 1.000 59.59000 ? 140 LEU A N   1 
ATOM   7752  C CA  . LEU E 3 150 ? 155.22800 130.66600 161.40500 1.000 59.59000 ? 140 LEU A CA  1 
ATOM   7753  C C   . LEU E 3 150 ? 156.35700 131.33000 160.62900 1.000 59.59000 ? 140 LEU A C   1 
ATOM   7754  O O   . LEU E 3 150 ? 156.67200 132.50000 160.86400 1.000 59.59000 ? 140 LEU A O   1 
ATOM   7755  C CB  . LEU E 3 150 ? 155.77100 129.88500 162.59500 1.000 59.59000 ? 140 LEU A CB  1 
ATOM   7756  C CG  . LEU E 3 150 ? 154.74900 129.04700 163.36400 1.000 59.59000 ? 140 LEU A CG  1 
ATOM   7757  C CD1 . LEU E 3 150 ? 155.25500 128.71600 164.74000 1.000 59.59000 ? 140 LEU A CD1 1 
ATOM   7758  C CD2 . LEU E 3 150 ? 153.42000 129.73400 163.46100 1.000 59.59000 ? 140 LEU A CD2 1 
ATOM   7759  N N   . GLN E 3 151 ? 156.97800 130.60600 159.69700 1.000 57.82000 ? 141 GLN A N   1 
ATOM   7760  C CA  . GLN E 3 151 ? 158.00900 131.21500 158.86500 1.000 57.82000 ? 141 GLN A CA  1 
ATOM   7761  C C   . GLN E 3 151 ? 157.43400 132.33000 158.00500 1.000 57.82000 ? 141 GLN A C   1 
ATOM   7762  O O   . GLN E 3 151 ? 158.06600 133.37400 157.82400 1.000 57.82000 ? 141 GLN A O   1 
ATOM   7763  C CB  . GLN E 3 151 ? 158.66900 130.15900 157.98500 1.000 57.82000 ? 141 GLN A CB  1 
ATOM   7764  C CG  . GLN E 3 151 ? 159.53400 129.18700 158.73900 1.000 57.82000 ? 141 GLN A CG  1 
ATOM   7765  C CD  . GLN E 3 151 ? 160.04200 128.06500 157.86600 1.000 57.82000 ? 141 GLN A CD  1 
ATOM   7766  O OE1 . GLN E 3 151 ? 159.69500 127.96900 156.69000 1.000 57.82000 ? 141 GLN A OE1 1 
ATOM   7767  N NE2 . GLN E 3 151 ? 160.87200 127.20500 158.44000 1.000 57.82000 ? 141 GLN A NE2 1 
ATOM   7768  N N   . PHE E 3 152 ? 156.24400 132.11500 157.45200 1.000 51.15000 ? 142 PHE A N   1 
ATOM   7769  C CA  . PHE E 3 152 ? 155.57900 133.14900 156.66700 1.000 51.15000 ? 142 PHE A CA  1 
ATOM   7770  C C   . PHE E 3 152 ? 155.39500 134.41700 157.48900 1.000 51.15000 ? 142 PHE A C   1 
ATOM   7771  O O   . PHE E 3 152 ? 155.80100 135.51700 157.08000 1.000 51.15000 ? 142 PHE A O   1 
ATOM   7772  C CB  . PHE E 3 152 ? 154.23400 132.60700 156.18500 1.000 51.15000 ? 142 PHE A CB  1 
ATOM   7773  C CG  . PHE E 3 152 ? 153.44000 133.55800 155.35600 1.000 51.15000 ? 142 PHE A CG  1 
ATOM   7774  C CD1 . PHE E 3 152 ? 153.79600 133.82900 154.05700 1.000 51.15000 ? 142 PHE A CD1 1 
ATOM   7775  C CD2 . PHE E 3 152 ? 152.30500 134.14600 155.86400 1.000 51.15000 ? 142 PHE A CD2 1 
ATOM   7776  C CE1 . PHE E 3 152 ? 153.05100 134.69000 153.29400 1.000 51.15000 ? 142 PHE A CE1 1 
ATOM   7777  C CE2 . PHE E 3 152 ? 151.55800 135.00800 155.10000 1.000 51.15000 ? 142 PHE A CE2 1 
ATOM   7778  C CZ  . PHE E 3 152 ? 151.93100 135.27600 153.81600 1.000 51.15000 ? 142 PHE A CZ  1 
ATOM   7779  N N   . SER E 3 153 ? 154.80200 134.26900 158.67200 1.000 53.78000 ? 143 SER A N   1 
ATOM   7780  C CA  . SER E 3 153 ? 154.55400 135.42200 159.52500 1.000 53.78000 ? 143 SER A CA  1 
ATOM   7781  C C   . SER E 3 153 ? 155.85300 136.09100 159.94300 1.000 53.78000 ? 143 SER A C   1 
ATOM   7782  O O   . SER E 3 153 ? 155.93500 137.32000 159.99900 1.000 53.78000 ? 143 SER A O   1 
ATOM   7783  C CB  . SER E 3 153 ? 153.75700 135.00500 160.75100 1.000 53.78000 ? 143 SER A CB  1 
ATOM   7784  O OG  . SER E 3 153 ? 153.38900 136.12900 161.52000 1.000 53.78000 ? 143 SER A OG  1 
ATOM   7785  N N   . ALA E 3 154 ? 156.87800 135.30300 160.25400 1.000 56.26000 ? 144 ALA A N   1 
ATOM   7786  C CA  . ALA E 3 154 ? 158.14700 135.87900 160.67400 1.000 56.26000 ? 144 ALA A CA  1 
ATOM   7787  C C   . ALA E 3 154 ? 158.80200 136.65400 159.54500 1.000 56.26000 ? 144 ALA A C   1 
ATOM   7788  O O   . ALA E 3 154 ? 159.37800 137.72200 159.76700 1.000 56.26000 ? 144 ALA A O   1 
ATOM   7789  C CB  . ALA E 3 154 ? 159.07700 134.78100 161.16200 1.000 56.26000 ? 144 ALA A CB  1 
ATOM   7790  N N   . ALA E 3 155 ? 158.73700 136.12400 158.33000 1.000 52.44000 ? 145 ALA A N   1 
ATOM   7791  C CA  . ALA E 3 155 ? 159.36200 136.79400 157.20400 1.000 52.44000 ? 145 ALA A CA  1 
ATOM   7792  C C   . ALA E 3 155 ? 158.67300 138.10800 156.89600 1.000 52.44000 ? 145 ALA A C   1 
ATOM   7793  O O   . ALA E 3 155 ? 159.33500 139.10700 156.59400 1.000 52.44000 ? 145 ALA A O   1 
ATOM   7794  C CB  . ALA E 3 155 ? 159.32700 135.88600 155.98800 1.000 52.44000 ? 145 ALA A CB  1 
ATOM   7795  N N   . LEU E 3 156 ? 157.34500 138.13000 156.95800 1.000 49.69000 ? 146 LEU A N   1 
ATOM   7796  C CA  . LEU E 3 156 ? 156.64400 139.35100 156.58200 1.000 49.69000 ? 146 LEU A CA  1 
ATOM   7797  C C   . LEU E 3 156 ? 156.61700 140.37200 157.71700 1.000 49.69000 ? 146 LEU A C   1 
ATOM   7798  O O   . LEU E 3 156 ? 156.98600 141.53400 157.52000 1.000 49.69000 ? 146 LEU A O   1 
ATOM   7799  C CB  . LEU E 3 156 ? 155.23400 139.01100 156.11700 1.000 49.69000 ? 146 LEU A CB  1 
ATOM   7800  C CG  . LEU E 3 156 ? 155.23000 138.19500 154.83100 1.000 49.69000 ? 146 LEU A CG  1 
ATOM   7801  C CD1 . LEU E 3 156 ? 153.86000 137.74300 154.46000 1.000 49.69000 ? 146 LEU A CD1 1 
ATOM   7802  C CD2 . LEU E 3 156 ? 155.80500 139.00900 153.72900 1.000 49.69000 ? 146 LEU A CD2 1 
ATOM   7803  N N   . ARG E 3 157 ? 156.18700 139.96400 158.91000 1.000 54.28000 ? 147 ARG A N   1 
ATOM   7804  C CA  . ARG E 3 157 ? 156.02400 140.91500 160.00200 1.000 54.28000 ? 147 ARG A CA  1 
ATOM   7805  C C   . ARG E 3 157 ? 157.36500 141.45000 160.48800 1.000 54.28000 ? 147 ARG A C   1 
ATOM   7806  O O   . ARG E 3 157 ? 157.53700 142.66200 160.65300 1.000 54.28000 ? 147 ARG A O   1 
ATOM   7807  C CB  . ARG E 3 157 ? 155.26700 140.26000 161.15100 1.000 54.28000 ? 147 ARG A CB  1 
ATOM   7808  C CG  . ARG E 3 157 ? 153.76100 140.26800 161.00100 1.000 54.28000 ? 147 ARG A CG  1 
ATOM   7809  C CD  . ARG E 3 157 ? 153.09400 139.53900 162.14900 1.000 54.28000 ? 147 ARG A CD  1 
ATOM   7810  N NE  . ARG E 3 157 ? 152.52400 140.45100 163.13700 1.000 54.28000 ? 147 ARG A NE  1 
ATOM   7811  C CZ  . ARG E 3 157 ? 151.22700 140.56900 163.41300 1.000 54.28000 ? 147 ARG A CZ  1 
ATOM   7812  N NH1 . ARG E 3 157 ? 150.32200 139.82700 162.79000 1.000 54.28000 ? 147 ARG A NH1 1 
ATOM   7813  N NH2 . ARG E 3 157 ? 150.82900 141.43500 164.33200 1.000 54.28000 ? 147 ARG A NH2 1 
ATOM   7814  N N   . LEU E 3 158 ? 158.32600 140.56500 160.73100 1.000 59.56000 ? 148 LEU A N   1 
ATOM   7815  C CA  . LEU E 3 158 ? 159.59400 141.00000 161.29200 1.000 59.56000 ? 148 LEU A CA  1 
ATOM   7816  C C   . LEU E 3 158 ? 160.41800 141.75400 160.25500 1.000 59.56000 ? 148 LEU A C   1 
ATOM   7817  O O   . LEU E 3 158 ? 160.07200 141.84300 159.07500 1.000 59.56000 ? 148 LEU A O   1 
ATOM   7818  C CB  . LEU E 3 158 ? 160.39700 139.81500 161.81400 1.000 59.56000 ? 148 LEU A CB  1 
ATOM   7819  C CG  . LEU E 3 158 ? 159.78700 139.07600 162.99300 1.000 59.56000 ? 148 LEU A CG  1 
ATOM   7820  C CD1 . LEU E 3 158 ? 160.46900 137.75700 163.19900 1.000 59.56000 ? 148 LEU A CD1 1 
ATOM   7821  C CD2 . LEU E 3 158 ? 159.92500 139.92500 164.21900 1.000 59.56000 ? 148 LEU A CD2 1 
ATOM   7822  N N   . ALA E 3 159 ? 161.53400 142.29800 160.72400 1.000 65.29000 ? 149 ALA A N   1 
ATOM   7823  C CA  . ALA E 3 159 ? 162.42200 143.07500 159.88000 1.000 65.29000 ? 149 ALA A CA  1 
ATOM   7824  C C   . ALA E 3 159 ? 163.25300 142.16200 158.99300 1.000 65.29000 ? 149 ALA A C   1 
ATOM   7825  O O   . ALA E 3 159 ? 163.58800 141.03400 159.36200 1.000 65.29000 ? 149 ALA A O   1 
ATOM   7826  C CB  . ALA E 3 159 ? 163.34100 143.94800 160.73200 1.000 65.29000 ? 149 ALA A CB  1 
ATOM   7827  N N   . THR E 3 160 ? 163.59000 142.66900 157.80700 1.000 65.26000 ? 150 THR A N   1 
ATOM   7828  C CA  . THR E 3 160 ? 164.35500 141.87100 156.85900 1.000 65.26000 ? 150 THR A CA  1 
ATOM   7829  C C   . THR E 3 160 ? 165.81000 141.74300 157.28000 1.000 65.26000 ? 150 THR A C   1 
ATOM   7830  O O   . THR E 3 160 ? 166.46900 140.75500 156.93600 1.000 65.26000 ? 150 THR A O   1 
ATOM   7831  C CB  . THR E 3 160 ? 164.27100 142.48900 155.46800 1.000 65.26000 ? 150 THR A CB  1 
ATOM   7832  O OG1 . THR E 3 160 ? 162.91800 142.87000 155.19100 1.000 65.26000 ? 150 THR A OG1 1 
ATOM   7833  C CG2 . THR E 3 160 ? 164.73100 141.49400 154.42500 1.000 65.26000 ? 150 THR A CG2 1 
ATOM   7834  N N   . THR E 3 161 ? 166.32700 142.72300 158.02100 1.000 68.69000 ? 151 THR A N   1 
ATOM   7835  C CA  . THR E 3 161 ? 167.73800 142.70200 158.38800 1.000 68.69000 ? 151 THR A CA  1 
ATOM   7836  C C   . THR E 3 161 ? 168.08600 141.45200 159.18400 1.000 68.69000 ? 151 THR A C   1 
ATOM   7837  O O   . THR E 3 161 ? 169.19100 140.91200 159.05400 1.000 68.69000 ? 151 THR A O   1 
ATOM   7838  C CB  . THR E 3 161 ? 168.09000 143.94700 159.19500 1.000 68.69000 ? 151 THR A CB  1 
ATOM   7839  O OG1 . THR E 3 161 ? 167.66200 145.11800 158.49000 1.000 68.69000 ? 151 THR A OG1 1 
ATOM   7840  C CG2 . THR E 3 161 ? 169.58700 144.00800 159.42200 1.000 68.69000 ? 151 THR A CG2 1 
ATOM   7841  N N   . MET E 3 162 ? 167.16400 140.98300 160.01600 1.000 70.10000 ? 152 MET A N   1 
ATOM   7842  C CA  . MET E 3 162 ? 167.44900 139.84100 160.87000 1.000 70.10000 ? 152 MET A CA  1 
ATOM   7843  C C   . MET E 3 162 ? 167.73100 138.60000 160.03200 1.000 70.10000 ? 152 MET A C   1 
ATOM   7844  O O   . MET E 3 162 ? 167.07800 138.35000 159.01500 1.000 70.10000 ? 152 MET A O   1 
ATOM   7845  C CB  . MET E 3 162 ? 166.27500 139.59200 161.81500 1.000 70.10000 ? 152 MET A CB  1 
ATOM   7846  C CG  . MET E 3 162 ? 166.00900 140.75300 162.75800 1.000 70.10000 ? 152 MET A CG  1 
ATOM   7847  S SD  . MET E 3 162 ? 164.38800 140.70400 163.54300 1.000 70.10000 ? 152 MET A SD  1 
ATOM   7848  C CE  . MET E 3 162 ? 164.43500 139.09400 164.31400 1.000 70.10000 ? 152 MET A CE  1 
ATOM   7849  N N   . THR E 3 163 ? 168.72100 137.82700 160.46400 1.000 72.23000 ? 153 THR A N   1 
ATOM   7850  C CA  . THR E 3 163 ? 169.09700 136.60800 159.76700 1.000 72.23000 ? 153 THR A CA  1 
ATOM   7851  C C   . THR E 3 163 ? 168.03400 135.53000 159.95200 1.000 72.23000 ? 153 THR A C   1 
ATOM   7852  O O   . THR E 3 163 ? 167.33500 135.48300 160.96600 1.000 72.23000 ? 153 THR A O   1 
ATOM   7853  C CB  . THR E 3 163 ? 170.44000 136.10000 160.28100 1.000 72.23000 ? 153 THR A CB  1 
ATOM   7854  O OG1 . THR E 3 163 ? 170.30800 135.70200 161.65000 1.000 72.23000 ? 153 THR A OG1 1 
ATOM   7855  C CG2 . THR E 3 163 ? 171.49900 137.18900 160.17600 1.000 72.23000 ? 153 THR A CG2 1 
ATOM   7856  N N   . ASN E 3 164 ? 167.92500 134.64800 158.95500 1.000 72.17000 ? 154 ASN A N   1 
ATOM   7857  C CA  . ASN E 3 164 ? 166.91700 133.59400 159.01300 1.000 72.17000 ? 154 ASN A CA  1 
ATOM   7858  C C   . ASN E 3 164 ? 167.11600 132.69500 160.22500 1.000 72.17000 ? 154 ASN A C   1 
ATOM   7859  O O   . ASN E 3 164 ? 166.15500 132.09100 160.71800 1.000 72.17000 ? 154 ASN A O   1 
ATOM   7860  C CB  . ASN E 3 164 ? 166.94800 132.75900 157.73600 1.000 72.17000 ? 154 ASN A CB  1 
ATOM   7861  C CG  . ASN E 3 164 ? 166.28200 133.45100 156.56900 1.000 72.17000 ? 154 ASN A CG  1 
ATOM   7862  O OD1 . ASN E 3 164 ? 165.33000 134.21100 156.74200 1.000 72.17000 ? 154 ASN A OD1 1 
ATOM   7863  N ND2 . ASN E 3 164 ? 166.77700 133.18400 155.36600 1.000 72.17000 ? 154 ASN A ND2 1 
ATOM   7864  N N   . HIS E 3 165 ? 168.35000 132.58600 160.71500 1.000 74.08000 ? 155 HIS A N   1 
ATOM   7865  C CA  . HIS E 3 165 ? 168.60200 131.74500 161.87800 1.000 74.08000 ? 155 HIS A CA  1 
ATOM   7866  C C   . HIS E 3 165 ? 167.90600 132.29300 163.11700 1.000 74.08000 ? 155 HIS A C   1 
ATOM   7867  O O   . HIS E 3 165 ? 167.32600 131.53000 163.89700 1.000 74.08000 ? 155 HIS A O   1 
ATOM   7868  C CB  . HIS E 3 165 ? 170.10300 131.61700 162.11800 1.000 74.08000 ? 155 HIS A CB  1 
ATOM   7869  C CG  . HIS E 3 165 ? 170.44800 130.88800 163.37700 1.000 74.08000 ? 155 HIS A CG  1 
ATOM   7870  N ND1 . HIS E 3 165 ? 170.03800 129.59600 163.62200 1.000 74.08000 ? 155 HIS A ND1 1 
ATOM   7871  C CD2 . HIS E 3 165 ? 171.16000 131.27100 164.46200 1.000 74.08000 ? 155 HIS A CD2 1 
ATOM   7872  C CE1 . HIS E 3 165 ? 170.48300 129.21300 164.80500 1.000 74.08000 ? 155 HIS A CE1 1 
ATOM   7873  N NE2 . HIS E 3 165 ? 171.16700 130.21100 165.33600 1.000 74.08000 ? 155 HIS A NE2 1 
ATOM   7874  N N   . GLU E 3 166 ? 167.94700 133.61200 163.31300 1.000 72.14000 ? 156 GLU A N   1 
ATOM   7875  C CA  . GLU E 3 166 ? 167.25200 134.20300 164.45200 1.000 72.14000 ? 156 GLU A CA  1 
ATOM   7876  C C   . GLU E 3 166 ? 165.75200 133.97600 164.35200 1.000 72.14000 ? 156 GLU A C   1 
ATOM   7877  O O   . GLU E 3 166 ? 165.08800 133.70200 165.35700 1.000 72.14000 ? 156 GLU A O   1 
ATOM   7878  C CB  . GLU E 3 166 ? 167.55500 135.69600 164.53800 1.000 72.14000 ? 156 GLU A CB  1 
ATOM   7879  C CG  . GLU E 3 166 ? 169.03200 136.02400 164.62400 1.000 72.14000 ? 156 GLU A CG  1 
ATOM   7880  C CD  . GLU E 3 166 ? 169.29600 137.51200 164.69500 1.000 72.14000 ? 156 GLU A CD  1 
ATOM   7881  O OE1 . GLU E 3 166 ? 168.43800 138.29100 164.22800 1.000 72.14000 ? 156 GLU A OE1 1 
ATOM   7882  O OE2 . GLU E 3 166 ? 170.35700 137.90500 165.22100 1.000 72.14000 ? 156 GLU A OE2 1 
ATOM   7883  N N   . LYS E 3 167 ? 165.19700 134.10800 163.14900 1.000 66.81000 ? 157 LYS A N   1 
ATOM   7884  C CA  . LYS E 3 167 ? 163.77200 133.87000 162.96800 1.000 66.81000 ? 157 LYS A CA  1 
ATOM   7885  C C   . LYS E 3 167 ? 163.41400 132.42400 163.28200 1.000 66.81000 ? 157 LYS A C   1 
ATOM   7886  O O   . LYS E 3 167 ? 162.39100 132.15400 163.92200 1.000 66.81000 ? 157 LYS A O   1 
ATOM   7887  C CB  . LYS E 3 167 ? 163.36900 134.24100 161.54700 1.000 66.81000 ? 157 LYS A CB  1 
ATOM   7888  C CG  . LYS E 3 167 ? 163.64700 135.69200 161.22900 1.000 66.81000 ? 157 LYS A CG  1 
ATOM   7889  C CD  . LYS E 3 167 ? 163.28500 136.06100 159.81000 1.000 66.81000 ? 157 LYS A CD  1 
ATOM   7890  C CE  . LYS E 3 167 ? 163.73800 137.47200 159.48800 1.000 66.81000 ? 157 LYS A CE  1 
ATOM   7891  N NZ  . LYS E 3 167 ? 163.47400 137.84300 158.08000 1.000 66.81000 ? 157 LYS A NZ  1 
ATOM   7892  N N   . ASN E 3 168 ? 164.25000 131.48100 162.85000 1.000 70.94000 ? 158 ASN A N   1 
ATOM   7893  C CA  . ASN E 3 168 ? 164.01300 130.08500 163.20000 1.000 70.94000 ? 158 ASN A CA  1 
ATOM   7894  C C   . ASN E 3 168 ? 164.09600 129.87900 164.70700 1.000 70.94000 ? 158 ASN A C   1 
ATOM   7895  O O   . ASN E 3 168 ? 163.32600 129.09900 165.27900 1.000 70.94000 ? 158 ASN A O   1 
ATOM   7896  C CB  . ASN E 3 168 ? 165.01100 129.18900 162.47200 1.000 70.94000 ? 158 ASN A CB  1 
ATOM   7897  C CG  . ASN E 3 168 ? 164.83200 129.22800 160.97100 1.000 70.94000 ? 158 ASN A CG  1 
ATOM   7898  O OD1 . ASN E 3 168 ? 164.14600 130.10000 160.44000 1.000 70.94000 ? 158 ASN A OD1 1 
ATOM   7899  N ND2 . ASN E 3 168 ? 165.45000 128.28200 160.27700 1.000 70.94000 ? 158 ASN A ND2 1 
ATOM   7900  N N   . GLU E 3 169 ? 165.02000 130.57700 165.36800 1.000 71.16000 ? 159 GLU A N   1 
ATOM   7901  C CA  . GLU E 3 169 ? 165.11300 130.48000 166.82000 1.000 71.16000 ? 159 GLU A CA  1 
ATOM   7902  C C   . GLU E 3 169 ? 163.84000 130.97800 167.48300 1.000 71.16000 ? 159 GLU A C   1 
ATOM   7903  O O   . GLU E 3 169 ? 163.32800 130.35300 168.41800 1.000 71.16000 ? 159 GLU A O   1 
ATOM   7904  C CB  . GLU E 3 169 ? 166.30700 131.28400 167.32600 1.000 71.16000 ? 159 GLU A CB  1 
ATOM   7905  C CG  . GLU E 3 169 ? 167.65500 130.67400 167.01100 1.000 71.16000 ? 159 GLU A CG  1 
ATOM   7906  C CD  . GLU E 3 169 ? 168.80100 131.47100 167.60400 1.000 71.16000 ? 159 GLU A CD  1 
ATOM   7907  O OE1 . GLU E 3 169 ? 168.55000 132.28000 168.52200 1.000 71.16000 ? 159 GLU A OE1 1 
ATOM   7908  O OE2 . GLU E 3 169 ? 169.95100 131.29100 167.15200 1.000 71.16000 ? 159 GLU A OE2 1 
ATOM   7909  N N   . ARG E 3 170 ? 163.32500 132.11400 167.01700 1.000 66.83000 ? 160 ARG A N   1 
ATOM   7910  C CA  . ARG E 3 170 ? 162.09200 132.65200 167.57400 1.000 66.83000 ? 160 ARG A CA  1 
ATOM   7911  C C   . ARG E 3 170 ? 160.93900 131.68600 167.36500 1.000 66.83000 ? 160 ARG A C   1 
ATOM   7912  O O   . ARG E 3 170 ? 160.11800 131.47600 168.26600 1.000 66.83000 ? 160 ARG A O   1 
ATOM   7913  C CB  . ARG E 3 170 ? 161.77300 133.99800 166.93400 1.000 66.83000 ? 160 ARG A CB  1 
ATOM   7914  C CG  . ARG E 3 170 ? 162.83500 135.05000 167.14200 1.000 66.83000 ? 160 ARG A CG  1 
ATOM   7915  C CD  . ARG E 3 170 ? 162.70600 135.68200 168.50300 1.000 66.83000 ? 160 ARG A CD  1 
ATOM   7916  N NE  . ARG E 3 170 ? 161.57300 136.60100 168.55600 1.000 66.83000 ? 160 ARG A NE  1 
ATOM   7917  C CZ  . ARG E 3 170 ? 161.64700 137.89900 168.28100 1.000 66.83000 ? 160 ARG A CZ  1 
ATOM   7918  N NH1 . ARG E 3 170 ? 162.80100 138.45200 167.93300 1.000 66.83000 ? 160 ARG A NH1 1 
ATOM   7919  N NH2 . ARG E 3 170 ? 160.56100 138.65000 168.35700 1.000 66.83000 ? 160 ARG A NH2 1 
ATOM   7920  N N   . ILE E 3 171 ? 160.85600 131.09200 166.17600 1.000 64.14000 ? 161 ILE A N   1 
ATOM   7921  C CA  . ILE E 3 171 ? 159.78600 130.14200 165.90400 1.000 64.14000 ? 161 ILE A CA  1 
ATOM   7922  C C   . ILE E 3 171 ? 159.89100 128.94700 166.83900 1.000 64.14000 ? 161 ILE A C   1 
ATOM   7923  O O   . ILE E 3 171 ? 158.88500 128.45900 167.36600 1.000 64.14000 ? 161 ILE A O   1 
ATOM   7924  C CB  . ILE E 3 171 ? 159.81700 129.70200 164.43300 1.000 64.14000 ? 161 ILE A CB  1 
ATOM   7925  C CG1 . ILE E 3 171 ? 159.70900 130.89900 163.50300 1.000 64.14000 ? 161 ILE A CG1 1 
ATOM   7926  C CG2 . ILE E 3 171 ? 158.66800 128.79600 164.15200 1.000 64.14000 ? 161 ILE A CG2 1 
ATOM   7927  C CD1 . ILE E 3 171 ? 160.31200 130.64600 162.14500 1.000 64.14000 ? 161 ILE A CD1 1 
ATOM   7928  N N   . ASN E 3 172 ? 161.10800 128.44700 167.04900 1.000 66.78000 ? 162 ASN A N   1 
ATOM   7929  C CA  . ASN E 3 172 ? 161.28500 127.30300 167.93500 1.000 66.78000 ? 162 ASN A CA  1 
ATOM   7930  C C   . ASN E 3 172 ? 160.90400 127.66000 169.36400 1.000 66.78000 ? 162 ASN A C   1 
ATOM   7931  O O   . ASN E 3 172 ? 160.27900 126.86000 170.06900 1.000 66.78000 ? 162 ASN A O   1 
ATOM   7932  C CB  . ASN E 3 172 ? 162.72700 126.81300 167.86500 1.000 66.78000 ? 162 ASN A CB  1 
ATOM   7933  C CG  . ASN E 3 172 ? 163.09400 126.28600 166.49800 1.000 66.78000 ? 162 ASN A CG  1 
ATOM   7934  O OD1 . ASN E 3 172 ? 162.33900 125.53000 165.88700 1.000 66.78000 ? 162 ASN A OD1 1 
ATOM   7935  N ND2 . ASN E 3 172 ? 164.25500 126.68900 166.00500 1.000 66.78000 ? 162 ASN A ND2 1 
ATOM   7936  N N   . ARG E 3 173 ? 161.27500 128.86100 169.80700 1.000 67.23000 ? 163 ARG A N   1 
ATOM   7937  C CA  . ARG E 3 173 ? 160.88300 129.32100 171.13300 1.000 67.23000 ? 163 ARG A CA  1 
ATOM   7938  C C   . ARG E 3 173 ? 159.37000 129.34600 171.26800 1.000 67.23000 ? 163 ARG A C   1 
ATOM   7939  O O   . ARG E 3 173 ? 158.81100 128.86600 172.26000 1.000 67.23000 ? 163 ARG A O   1 
ATOM   7940  C CB  . ARG E 3 173 ? 161.46400 130.70900 171.38600 1.000 67.23000 ? 163 ARG A CB  1 
ATOM   7941  C CG  . ARG E 3 173 ? 161.06900 131.32600 172.70600 1.000 67.23000 ? 163 ARG A CG  1 
ATOM   7942  C CD  . ARG E 3 173 ? 161.52800 132.76600 172.79100 1.000 67.23000 ? 163 ARG A CD  1 
ATOM   7943  N NE  . ARG E 3 173 ? 160.78000 133.62600 171.88100 1.000 67.23000 ? 163 ARG A NE  1 
ATOM   7944  C CZ  . ARG E 3 173 ? 160.92800 134.94500 171.80600 1.000 67.23000 ? 163 ARG A CZ  1 
ATOM   7945  N NH1 . ARG E 3 173 ? 161.80300 135.56300 172.58700 1.000 67.23000 ? 163 ARG A NH1 1 
ATOM   7946  N NH2 . ARG E 3 173 ? 160.19900 135.64800 170.94800 1.000 67.23000 ? 163 ARG A NH2 1 
ATOM   7947  N N   . VAL E 3 174 ? 158.69100 129.90600 170.27000 1.000 64.21000 ? 164 VAL A N   1 
ATOM   7948  C CA  . VAL E 3 174 ? 157.23600 129.98100 170.30500 1.000 64.21000 ? 164 VAL A CA  1 
ATOM   7949  C C   . VAL E 3 174 ? 156.63400 128.58700 170.36500 1.000 64.21000 ? 164 VAL A C   1 
ATOM   7950  O O   . VAL E 3 174 ? 155.68200 128.33500 171.11200 1.000 64.21000 ? 164 VAL A O   1 
ATOM   7951  C CB  . VAL E 3 174 ? 156.72200 130.76200 169.08700 1.000 64.21000 ? 164 VAL A CB  1 
ATOM   7952  C CG1 . VAL E 3 174 ? 155.23100 130.63700 168.98300 1.000 64.21000 ? 164 VAL A CG1 1 
ATOM   7953  C CG2 . VAL E 3 174 ? 157.13300 132.20400 169.18900 1.000 64.21000 ? 164 VAL A CG2 1 
ATOM   7954  N N   . ILE E 3 175 ? 157.17100 127.66200 169.57200 1.000 66.09000 ? 165 ILE A N   1 
ATOM   7955  C CA  . ILE E 3 175 ? 156.65400 126.29900 169.56800 1.000 66.09000 ? 165 ILE A CA  1 
ATOM   7956  C C   . ILE E 3 175 ? 156.83700 125.66100 170.93600 1.000 66.09000 ? 165 ILE A C   1 
ATOM   7957  O O   . ILE E 3 175 ? 155.95500 124.95000 171.43400 1.000 66.09000 ? 165 ILE A O   1 
ATOM   7958  C CB  . ILE E 3 175 ? 157.34400 125.47600 168.46900 1.000 66.09000 ? 165 ILE A CB  1 
ATOM   7959  C CG1 . ILE E 3 175 ? 157.02300 126.05600 167.10000 1.000 66.09000 ? 165 ILE A CG1 1 
ATOM   7960  C CG2 . ILE E 3 175 ? 156.88400 124.04700 168.53100 1.000 66.09000 ? 165 ILE A CG2 1 
ATOM   7961  C CD1 . ILE E 3 175 ? 158.08800 125.81300 166.09700 1.000 66.09000 ? 165 ILE A CD1 1 
ATOM   7962  N N   . GLN E 3 176 ? 157.99100 125.89600 171.55900 1.000 68.11000 ? 166 GLN A N   1 
ATOM   7963  C CA  . GLN E 3 176 ? 158.23100 125.37700 172.89900 1.000 68.11000 ? 166 GLN A CA  1 
ATOM   7964  C C   . GLN E 3 176 ? 157.22600 125.94400 173.89200 1.000 68.11000 ? 166 GLN A C   1 
ATOM   7965  O O   . GLN E 3 176 ? 156.69900 125.21600 174.74000 1.000 68.11000 ? 166 GLN A O   1 
ATOM   7966  C CB  . GLN E 3 176 ? 159.65900 125.70900 173.32700 1.000 68.11000 ? 166 GLN A CB  1 
ATOM   7967  C CG  . GLN E 3 176 ? 160.07200 125.13300 174.65900 1.000 68.11000 ? 166 GLN A CG  1 
ATOM   7968  C CD  . GLN E 3 176 ? 161.51200 125.46100 175.00200 1.000 68.11000 ? 166 GLN A CD  1 
ATOM   7969  O OE1 . GLN E 3 176 ? 162.20400 126.13300 174.23700 1.000 68.11000 ? 166 GLN A OE1 1 
ATOM   7970  N NE2 . GLN E 3 176 ? 161.97200 124.98800 176.15600 1.000 68.11000 ? 166 GLN A NE2 1 
ATOM   7971  N N   . GLU E 3 177 ? 156.94500 127.24500 173.80000 1.000 66.87000 ? 167 GLU A N   1 
ATOM   7972  C CA  . GLU E 3 177 ? 156.00900 127.86900 174.72800 1.000 66.87000 ? 167 GLU A CA  1 
ATOM   7973  C C   . GLU E 3 177 ? 154.60300 127.31100 174.56300 1.000 66.87000 ? 167 GLU A C   1 
ATOM   7974  O O   . GLU E 3 177 ? 153.89500 127.08800 175.55100 1.000 66.87000 ? 167 GLU A O   1 
ATOM   7975  C CB  . GLU E 3 177 ? 156.00100 129.38000 174.52400 1.000 66.87000 ? 167 GLU A CB  1 
ATOM   7976  C CG  . GLU E 3 177 ? 157.31400 130.05800 174.86100 1.000 66.87000 ? 167 GLU A CG  1 
ATOM   7977  C CD  . GLU E 3 177 ? 157.26700 131.55400 174.62300 1.000 66.87000 ? 167 GLU A CD  1 
ATOM   7978  O OE1 . GLU E 3 177 ? 156.15300 132.11800 174.60900 1.000 66.87000 ? 167 GLU A OE1 1 
ATOM   7979  O OE2 . GLU E 3 177 ? 158.34100 132.16400 174.44500 1.000 66.87000 ? 167 GLU A OE2 1 
ATOM   7980  N N   . LEU E 3 178 ? 154.17700 127.09100 173.32600 1.000 65.83000 ? 168 LEU A N   1 
ATOM   7981  C CA  . LEU E 3 178 ? 152.81900 126.65600 173.03700 1.000 65.83000 ? 168 LEU A CA  1 
ATOM   7982  C C   . LEU E 3 178 ? 152.65400 125.14500 173.07200 1.000 65.83000 ? 168 LEU A C   1 
ATOM   7983  O O   . LEU E 3 178 ? 151.53400 124.65600 172.89600 1.000 65.83000 ? 168 LEU A O   1 
ATOM   7984  C CB  . LEU E 3 178 ? 152.38300 127.17100 171.67000 1.000 65.83000 ? 168 LEU A CB  1 
ATOM   7985  C CG  . LEU E 3 178 ? 152.29200 128.68000 171.51400 1.000 65.83000 ? 168 LEU A CG  1 
ATOM   7986  C CD1 . LEU E 3 178 ? 152.30800 129.05500 170.06000 1.000 65.83000 ? 168 LEU A CD1 1 
ATOM   7987  C CD2 . LEU E 3 178 ? 151.03600 129.17200 172.14100 1.000 65.83000 ? 168 LEU A CD2 1 
ATOM   7988  N N   . GLY E 3 179 ? 153.72900 124.39700 173.29100 1.000 67.78000 ? 169 GLY A N   1 
ATOM   7989  C CA  . GLY E 3 179 ? 153.63000 122.95400 173.31800 1.000 67.78000 ? 169 GLY A CA  1 
ATOM   7990  C C   . GLY E 3 179 ? 153.24000 122.36400 171.97900 1.000 67.78000 ? 169 GLY A C   1 
ATOM   7991  O O   . GLY E 3 179 ? 152.33800 121.52400 171.90000 1.000 67.78000 ? 169 GLY A O   1 
ATOM   7992  N N   . LEU E 3 180 ? 153.90600 122.80900 170.91400 1.000 66.96000 ? 170 LEU A N   1 
ATOM   7993  C CA  . LEU E 3 180 ? 153.63000 122.34000 169.56300 1.000 66.96000 ? 170 LEU A CA  1 
ATOM   7994  C C   . LEU E 3 180 ? 154.79800 121.57000 168.95900 1.000 66.96000 ? 170 LEU A C   1 
ATOM   7995  O O   . LEU E 3 180 ? 154.77400 121.26900 167.76100 1.000 66.96000 ? 170 LEU A O   1 
ATOM   7996  C CB  . LEU E 3 180 ? 153.26900 123.52400 168.66500 1.000 66.96000 ? 170 LEU A CB  1 
ATOM   7997  C CG  . LEU E 3 180 ? 151.86900 124.10600 168.81000 1.000 66.96000 ? 170 LEU A CG  1 
ATOM   7998  C CD1 . LEU E 3 180 ? 151.78500 125.38400 168.02300 1.000 66.96000 ? 170 LEU A CD1 1 
ATOM   7999  C CD2 . LEU E 3 180 ? 150.82600 123.12200 168.33700 1.000 66.96000 ? 170 LEU A CD2 1 
ATOM   8000  N N   . ASP E 3 181 ? 155.81300 121.23300 169.75900 1.000 69.60000 ? 171 ASP A N   1 
ATOM   8001  C CA  . ASP E 3 181 ? 156.99800 120.57300 169.22000 1.000 69.60000 ? 171 ASP A CA  1 
ATOM   8002  C C   . ASP E 3 181 ? 156.62700 119.35000 168.39500 1.000 69.60000 ? 171 ASP A C   1 
ATOM   8003  O O   . ASP E 3 181 ? 157.21500 119.10000 167.33700 1.000 69.60000 ? 171 ASP A O   1 
ATOM   8004  C CB  . ASP E 3 181 ? 157.93500 120.16300 170.35500 1.000 69.60000 ? 171 ASP A CB  1 
ATOM   8005  C CG  . ASP E 3 181 ? 158.19500 121.28400 171.33800 1.000 69.60000 ? 171 ASP A CG  1 
ATOM   8006  O OD1 . ASP E 3 181 ? 158.64600 122.36600 170.90900 1.000 69.60000 ? 171 ASP A OD1 1 
ATOM   8007  O OD2 . ASP E 3 181 ? 157.94300 121.08200 172.54400 1.000 69.60000 ? 171 ASP A OD2 1 
ATOM   8008  N N   . LYS E 3 182 ? 155.65200 118.57300 168.86500 1.000 70.85000 ? 172 LYS A N   1 
ATOM   8009  C CA  . LYS E 3 182 ? 155.32500 117.31500 168.20700 1.000 70.85000 ? 172 LYS A CA  1 
ATOM   8010  C C   . LYS E 3 182 ? 154.57900 117.53200 166.89800 1.000 70.85000 ? 172 LYS A C   1 
ATOM   8011  O O   . LYS E 3 182 ? 154.66900 116.69700 165.99300 1.000 70.85000 ? 172 LYS A O   1 
ATOM   8012  C CB  . LYS E 3 182 ? 154.49900 116.44200 169.15000 1.000 70.85000 ? 172 LYS A CB  1 
ATOM   8013  C CG  . LYS E 3 182 ? 155.16300 116.22000 170.49600 1.000 70.85000 ? 172 LYS A CG  1 
ATOM   8014  C CD  . LYS E 3 182 ? 154.29500 115.40400 171.43400 1.000 70.85000 ? 172 LYS A CD  1 
ATOM   8015  C CE  . LYS E 3 182 ? 155.05800 115.02300 172.68800 1.000 70.85000 ? 172 LYS A CE  1 
ATOM   8016  N NZ  . LYS E 3 182 ? 154.26800 114.14800 173.59200 1.000 70.85000 ? 172 LYS A NZ  1 
ATOM   8017  N N   . VAL E 3 183 ? 153.85800 118.64100 166.77200 1.000 68.12000 ? 173 VAL A N   1 
ATOM   8018  C CA  . VAL E 3 183 ? 153.01900 118.90500 165.61300 1.000 68.12000 ? 173 VAL A CA  1 
ATOM   8019  C C   . VAL E 3 183 ? 153.61000 120.01900 164.75200 1.000 68.12000 ? 173 VAL A C   1 
ATOM   8020  O O   . VAL E 3 183 ? 152.90400 120.63300 163.95900 1.000 68.12000 ? 173 VAL A O   1 
ATOM   8021  C CB  . VAL E 3 183 ? 151.57800 119.22400 166.04600 1.000 68.12000 ? 173 VAL A CB  1 
ATOM   8022  C CG1 . VAL E 3 183 ? 150.62400 119.18600 164.86700 1.000 68.12000 ? 173 VAL A CG1 1 
ATOM   8023  C CG2 . VAL E 3 183 ? 151.12000 118.23800 167.10200 1.000 68.12000 ? 173 VAL A CG2 1 
ATOM   8024  N N   . ALA E 3 184 ? 154.91000 120.27900 164.89100 1.000 65.69000 ? 174 ALA A N   1 
ATOM   8025  C CA  . ALA E 3 184 ? 155.53800 121.33800 164.10900 1.000 65.69000 ? 174 ALA A CA  1 
ATOM   8026  C C   . ALA E 3 184 ? 155.40400 121.08000 162.61700 1.000 65.69000 ? 174 ALA A C   1 
ATOM   8027  O O   . ALA E 3 184 ? 155.17400 122.01100 161.83700 1.000 65.69000 ? 174 ALA A O   1 
ATOM   8028  C CB  . ALA E 3 184 ? 157.01200 121.46500 164.48100 1.000 65.69000 ? 174 ALA A CB  1 
ATOM   8029  N N   . ASP E 3 185 ? 155.54400 119.82300 162.19900 1.000 64.37000 ? 175 ASP A N   1 
ATOM   8030  C CA  . ASP E 3 185 ? 155.67700 119.48200 160.79000 1.000 64.37000 ? 175 ASP A CA  1 
ATOM   8031  C C   . ASP E 3 185 ? 154.48900 118.68500 160.26800 1.000 64.37000 ? 175 ASP A C   1 
ATOM   8032  O O   . ASP E 3 185 ? 154.59400 118.04000 159.22100 1.000 64.37000 ? 175 ASP A O   1 
ATOM   8033  C CB  . ASP E 3 185 ? 156.97400 118.70900 160.56900 1.000 64.37000 ? 175 ASP A CB  1 
ATOM   8034  C CG  . ASP E 3 185 ? 158.17300 119.40900 161.17300 1.000 64.37000 ? 175 ASP A CG  1 
ATOM   8035  O OD1 . ASP E 3 185 ? 158.08600 120.62700 161.42600 1.000 64.37000 ? 175 ASP A OD1 1 
ATOM   8036  O OD2 . ASP E 3 185 ? 159.20300 118.74100 161.39700 1.000 64.37000 ? 175 ASP A OD2 1 
ATOM   8037  N N   . SER E 3 186 ? 153.36400 118.71800 160.96800 1.000 66.46000 ? 176 SER A N   1 
ATOM   8038  C CA  . SER E 3 186 ? 152.15400 118.04900 160.52300 1.000 66.46000 ? 176 SER A CA  1 
ATOM   8039  C C   . SER E 3 186 ? 151.17100 119.07000 159.97300 1.000 66.46000 ? 176 SER A C   1 
ATOM   8040  O O   . SER E 3 186 ? 151.02400 120.16500 160.52000 1.000 66.46000 ? 176 SER A O   1 
ATOM   8041  C CB  . SER E 3 186 ? 151.51100 117.26600 161.66500 1.000 66.46000 ? 176 SER A CB  1 
ATOM   8042  O OG  . SER E 3 186 ? 152.22600 116.07300 161.93600 1.000 66.46000 ? 176 SER A OG  1 
ATOM   8043  N N   . LYS E 3 187 ? 150.50000 118.70300 158.88900 1.000 66.80000 ? 177 LYS A N   1 
ATOM   8044  C CA  . LYS E 3 187 ? 149.58700 119.62500 158.23700 1.000 66.80000 ? 177 LYS A CA  1 
ATOM   8045  C C   . LYS E 3 187 ? 148.43300 119.99000 159.15900 1.000 66.80000 ? 177 LYS A C   1 
ATOM   8046  O O   . LYS E 3 187 ? 147.96300 119.18100 159.96200 1.000 66.80000 ? 177 LYS A O   1 
ATOM   8047  C CB  . LYS E 3 187 ? 149.05000 119.01900 156.94600 1.000 66.80000 ? 177 LYS A CB  1 
ATOM   8048  C CG  . LYS E 3 187 ? 150.12000 118.80400 155.90700 1.000 66.80000 ? 177 LYS A CG  1 
ATOM   8049  C CD  . LYS E 3 187 ? 149.52500 118.56200 154.54300 1.000 66.80000 ? 177 LYS A CD  1 
ATOM   8050  C CE  . LYS E 3 187 ? 150.58500 118.66800 153.46700 1.000 66.80000 ? 177 LYS A CE  1 
ATOM   8051  N NZ  . LYS E 3 187 ? 149.98700 118.84000 152.12200 1.000 66.80000 ? 177 LYS A NZ  1 
ATOM   8052  N N   . VAL E 3 188 ? 147.98400 121.23800 159.03400 1.000 65.84000 ? 178 VAL A N   1 
ATOM   8053  C CA  . VAL E 3 188 ? 146.89800 121.73900 159.86300 1.000 65.84000 ? 178 VAL A CA  1 
ATOM   8054  C C   . VAL E 3 188 ? 145.58300 121.06000 159.51600 1.000 65.84000 ? 178 VAL A C   1 
ATOM   8055  O O   . VAL E 3 188 ? 144.73800 120.84600 160.39400 1.000 65.84000 ? 178 VAL A O   1 
ATOM   8056  C CB  . VAL E 3 188 ? 146.81100 123.26400 159.71900 1.000 65.84000 ? 178 VAL A CB  1 
ATOM   8057  C CG1 . VAL E 3 188 ? 145.55800 123.78500 160.36700 1.000 65.84000 ? 178 VAL A CG1 1 
ATOM   8058  C CG2 . VAL E 3 188 ? 148.03200 123.89800 160.32800 1.000 65.84000 ? 178 VAL A CG2 1 
ATOM   8059  N N   . GLY E 3 189 ? 145.37300 120.72800 158.24700 1.000 69.90000 ? 179 GLY A N   1 
ATOM   8060  C CA  . GLY E 3 189 ? 144.17200 120.02600 157.84300 1.000 69.90000 ? 179 GLY A CA  1 
ATOM   8061  C C   . GLY E 3 189 ? 143.26300 120.80400 156.91800 1.000 69.90000 ? 179 GLY A C   1 
ATOM   8062  O O   . GLY E 3 189 ? 143.18200 122.03300 156.99400 1.000 69.90000 ? 179 GLY A O   1 
ATOM   8063  N N   . THR E 3 190 ? 142.56500 120.08400 156.04500 1.000 71.71000 ? 180 THR A N   1 
ATOM   8064  C CA  . THR E 3 190 ? 141.65600 120.67600 155.07300 1.000 71.71000 ? 180 THR A CA  1 
ATOM   8065  C C   . THR E 3 190 ? 140.56900 119.65400 154.75300 1.000 71.71000 ? 180 THR A C   1 
ATOM   8066  O O   . THR E 3 190 ? 140.45600 118.61600 155.41000 1.000 71.71000 ? 180 THR A O   1 
ATOM   8067  C CB  . THR E 3 190 ? 142.41500 121.11500 153.81200 1.000 71.71000 ? 180 THR A CB  1 
ATOM   8068  O OG1 . THR E 3 190 ? 143.15600 120.00600 153.28800 1.000 71.71000 ? 180 THR A OG1 1 
ATOM   8069  C CG2 . THR E 3 190 ? 143.37400 122.26200 154.12200 1.000 71.71000 ? 180 THR A CG2 1 
ATOM   8070  N N   . GLN E 3 191 ? 139.76600 119.95300 153.73000 1.000 76.51000 ? 181 GLN A N   1 
ATOM   8071  C CA  . GLN E 3 191 ? 138.70100 119.03700 153.33200 1.000 76.51000 ? 181 GLN A CA  1 
ATOM   8072  C C   . GLN E 3 191 ? 139.26900 117.70500 152.86200 1.000 76.51000 ? 181 GLN A C   1 
ATOM   8073  O O   . GLN E 3 191 ? 138.74800 116.64000 153.21000 1.000 76.51000 ? 181 GLN A O   1 
ATOM   8074  C CB  . GLN E 3 191 ? 137.85300 119.67500 152.23100 1.000 76.51000 ? 181 GLN A CB  1 
ATOM   8075  C CG  . GLN E 3 191 ? 136.79700 118.75800 151.62300 1.000 76.51000 ? 181 GLN A CG  1 
ATOM   8076  C CD  . GLN E 3 191 ? 136.10800 119.38400 150.42700 1.000 76.51000 ? 181 GLN A CD  1 
ATOM   8077  O OE1 . GLN E 3 191 ? 136.07800 120.60600 150.28300 1.000 76.51000 ? 181 GLN A OE1 1 
ATOM   8078  N NE2 . GLN E 3 191 ? 135.55500 118.54600 149.55600 1.000 76.51000 ? 181 GLN A NE2 1 
ATOM   8079  N N   . PHE E 3 192 ? 140.33500 117.74600 152.06200 1.000 74.35000 ? 182 PHE A N   1 
ATOM   8080  C CA  . PHE E 3 192 ? 140.93900 116.53800 151.52100 1.000 74.35000 ? 182 PHE A CA  1 
ATOM   8081  C C   . PHE E 3 192 ? 142.11200 116.03100 152.34600 1.000 74.35000 ? 182 PHE A C   1 
ATOM   8082  O O   . PHE E 3 192 ? 142.53300 114.88600 152.15200 1.000 74.35000 ? 182 PHE A O   1 
ATOM   8083  C CB  . PHE E 3 192 ? 141.41600 116.78600 150.08400 1.000 74.35000 ? 182 PHE A CB  1 
ATOM   8084  C CG  . PHE E 3 192 ? 140.35600 117.34600 149.17900 1.000 74.35000 ? 182 PHE A CG  1 
ATOM   8085  C CD1 . PHE E 3 192 ? 139.37500 116.52700 148.64400 1.000 74.35000 ? 182 PHE A CD1 1 
ATOM   8086  C CD2 . PHE E 3 192 ? 140.34700 118.69200 148.85400 1.000 74.35000 ? 182 PHE A CD2 1 
ATOM   8087  C CE1 . PHE E 3 192 ? 138.40100 117.04200 147.80700 1.000 74.35000 ? 182 PHE A CE1 1 
ATOM   8088  C CE2 . PHE E 3 192 ? 139.37500 119.21300 148.01700 1.000 74.35000 ? 182 PHE A CE2 1 
ATOM   8089  C CZ  . PHE E 3 192 ? 138.40200 118.38500 147.49300 1.000 74.35000 ? 182 PHE A CZ  1 
ATOM   8090  N N   . ILE E 3 193 ? 142.64600 116.84400 153.25200 1.000 71.69000 ? 183 ILE A N   1 
ATOM   8091  C CA  . ILE E 3 193 ? 143.81200 116.47900 154.04500 1.000 71.69000 ? 183 ILE A CA  1 
ATOM   8092  C C   . ILE E 3 193 ? 143.37700 116.24300 155.48300 1.000 71.69000 ? 183 ILE A C   1 
ATOM   8093  O O   . ILE E 3 193 ? 142.43700 116.86900 155.98700 1.000 71.69000 ? 183 ILE A O   1 
ATOM   8094  C CB  . ILE E 3 193 ? 144.91300 117.56000 153.97900 1.000 71.69000 ? 183 ILE A CB  1 
ATOM   8095  C CG1 . ILE E 3 193 ? 145.18800 117.94700 152.52600 1.000 71.69000 ? 183 ILE A CG1 1 
ATOM   8096  C CG2 . ILE E 3 193 ? 146.19600 117.05800 154.62300 1.000 71.69000 ? 183 ILE A CG2 1 
ATOM   8097  C CD1 . ILE E 3 193 ? 146.21900 119.02900 152.37300 1.000 71.69000 ? 183 ILE A CD1 1 
ATOM   8098  N N   . ARG E 3 194 ? 144.07300 115.32300 156.14300 1.000 76.80000 ? 184 ARG A N   1 
ATOM   8099  C CA  . ARG E 3 194 ? 143.81600 115.04500 157.54800 1.000 76.80000 ? 184 ARG A CA  1 
ATOM   8100  C C   . ARG E 3 194 ? 144.30600 116.19900 158.41200 1.000 76.80000 ? 184 ARG A C   1 
ATOM   8101  O O   . ARG E 3 194 ? 145.34600 116.80300 158.13600 1.000 76.80000 ? 184 ARG A O   1 
ATOM   8102  C CB  . ARG E 3 194 ? 144.50600 113.74800 157.95500 1.000 76.80000 ? 184 ARG A CB  1 
ATOM   8103  C CG  . ARG E 3 194 ? 144.18200 113.27500 159.36100 1.000 76.80000 ? 184 ARG A CG  1 
ATOM   8104  C CD  . ARG E 3 194 ? 144.85800 111.94600 159.63800 1.000 76.80000 ? 184 ARG A CD  1 
ATOM   8105  N NE  . ARG E 3 194 ? 144.44300 110.93200 158.67200 1.000 76.80000 ? 184 ARG A NE  1 
ATOM   8106  C CZ  . ARG E 3 194 ? 143.41500 110.10600 158.83800 1.000 76.80000 ? 184 ARG A CZ  1 
ATOM   8107  N NH1 . ARG E 3 194 ? 142.68200 110.15100 159.94200 1.000 76.80000 ? 184 ARG A NH1 1 
ATOM   8108  N NH2 . ARG E 3 194 ? 143.12100 109.22500 157.89300 1.000 76.80000 ? 184 ARG A NH2 1 
ATOM   8109  N N   . GLY E 3 195 ? 143.56000 116.49500 159.47300 1.000 73.78000 ? 185 GLY A N   1 
ATOM   8110  C CA  . GLY E 3 195 ? 143.77700 117.69500 160.25500 1.000 73.78000 ? 185 GLY A CA  1 
ATOM   8111  C C   . GLY E 3 195 ? 144.03500 117.41100 161.72200 1.000 73.78000 ? 185 GLY A C   1 
ATOM   8112  O O   . GLY E 3 195 ? 143.59200 116.39800 162.26500 1.000 73.78000 ? 185 GLY A O   1 
ATOM   8113  N N   . VAL E 3 196 ? 144.76000 118.32800 162.35900 1.000 70.37000 ? 186 VAL A N   1 
ATOM   8114  C CA  . VAL E 3 196 ? 145.02300 118.27500 163.79200 1.000 70.37000 ? 186 VAL A CA  1 
ATOM   8115  C C   . VAL E 3 196 ? 143.82700 118.84400 164.54100 1.000 70.37000 ? 186 VAL A C   1 
ATOM   8116  O O   . VAL E 3 196 ? 142.92700 119.44100 163.93900 1.000 70.37000 ? 186 VAL A O   1 
ATOM   8117  C CB  . VAL E 3 196 ? 146.31100 119.03500 164.16200 1.000 70.37000 ? 186 VAL A CB  1 
ATOM   8118  C CG1 . VAL E 3 196 ? 147.52400 118.35200 163.57800 1.000 70.37000 ? 186 VAL A CG1 1 
ATOM   8119  C CG2 . VAL E 3 196 ? 146.24200 120.47000 163.69200 1.000 70.37000 ? 186 VAL A CG2 1 
ATOM   8120  N N   . SER E 3 197 ? 143.81200 118.66300 165.85700 1.000 71.71000 ? 187 SER A N   1 
ATOM   8121  C CA  . SER E 3 197 ? 142.68200 119.08200 166.66900 1.000 71.71000 ? 187 SER A CA  1 
ATOM   8122  C C   . SER E 3 197 ? 142.52800 120.60100 166.65700 1.000 71.71000 ? 187 SER A C   1 
ATOM   8123  O O   . SER E 3 197 ? 143.45900 121.34900 166.35000 1.000 71.71000 ? 187 SER A O   1 
ATOM   8124  C CB  . SER E 3 197 ? 142.85400 118.58900 168.10400 1.000 71.71000 ? 187 SER A CB  1 
ATOM   8125  O OG  . SER E 3 197 ? 141.77800 119.00900 168.92400 1.000 71.71000 ? 187 SER A OG  1 
ATOM   8126  N N   . GLY E 3 198 ? 141.32200 121.05100 167.01100 1.000 71.60000 ? 188 GLY A N   1 
ATOM   8127  C CA  . GLY E 3 198 ? 141.04900 122.47800 167.01800 1.000 71.60000 ? 188 GLY A CA  1 
ATOM   8128  C C   . GLY E 3 198 ? 141.95000 123.24000 167.96900 1.000 71.60000 ? 188 GLY A C   1 
ATOM   8129  O O   . GLY E 3 198 ? 142.32600 124.38400 167.70200 1.000 71.60000 ? 188 GLY A O   1 
ATOM   8130  N N   . GLY E 3 199 ? 142.29800 122.62400 169.09700 1.000 68.99000 ? 189 GLY A N   1 
ATOM   8131  C CA  . GLY E 3 199 ? 143.20700 123.27300 170.02500 1.000 68.99000 ? 189 GLY A CA  1 
ATOM   8132  C C   . GLY E 3 199 ? 144.55500 123.56700 169.40000 1.000 68.99000 ? 189 GLY A C   1 
ATOM   8133  O O   . GLY E 3 199 ? 145.13600 124.63100 169.62300 1.000 68.99000 ? 189 GLY A O   1 
ATOM   8134  N N   . GLU E 3 200 ? 145.07000 122.62800 168.60800 1.000 69.40000 ? 190 GLU A N   1 
ATOM   8135  C CA  . GLU E 3 200 ? 146.32700 122.86200 167.90800 1.000 69.40000 ? 190 GLU A CA  1 
ATOM   8136  C C   . GLU E 3 200 ? 146.17900 123.97900 166.88500 1.000 69.40000 ? 190 GLU A C   1 
ATOM   8137  O O   . GLU E 3 200 ? 147.07600 124.81500 166.73100 1.000 69.40000 ? 190 GLU A O   1 
ATOM   8138  C CB  . GLU E 3 200 ? 146.79300 121.57400 167.23600 1.000 69.40000 ? 190 GLU A CB  1 
ATOM   8139  C CG  . GLU E 3 200 ? 146.82800 120.36200 168.15800 1.000 69.40000 ? 190 GLU A CG  1 
ATOM   8140  C CD  . GLU E 3 200 ? 147.89400 120.47200 169.23000 1.000 69.40000 ? 190 GLU A CD  1 
ATOM   8141  O OE1 . GLU E 3 200 ? 148.61000 121.49400 169.25400 1.000 69.40000 ? 190 GLU A OE1 1 
ATOM   8142  O OE2 . GLU E 3 200 ? 148.01800 119.53600 170.04800 1.000 69.40000 ? 190 GLU A OE2 1 
ATOM   8143  N N   . ARG E 3 201 ? 145.05000 124.00500 166.17900 1.000 67.12000 ? 191 ARG A N   1 
ATOM   8144  C CA  . ARG E 3 201 ? 144.75900 125.10600 165.26900 1.000 67.12000 ? 191 ARG A CA  1 
ATOM   8145  C C   . ARG E 3 201 ? 144.85400 126.44500 165.98800 1.000 67.12000 ? 191 ARG A C   1 
ATOM   8146  O O   . ARG E 3 201 ? 145.50300 127.38300 165.51100 1.000 67.12000 ? 191 ARG A O   1 
ATOM   8147  C CB  . ARG E 3 201 ? 143.36100 124.92400 164.68000 1.000 67.12000 ? 191 ARG A CB  1 
ATOM   8148  C CG  . ARG E 3 201 ? 143.29900 124.74700 163.18800 1.000 67.12000 ? 191 ARG A CG  1 
ATOM   8149  C CD  . ARG E 3 201 ? 141.87000 124.50600 162.74800 1.000 67.12000 ? 191 ARG A CD  1 
ATOM   8150  N NE  . ARG E 3 201 ? 141.72900 124.41800 161.29600 1.000 67.12000 ? 191 ARG A NE  1 
ATOM   8151  C CZ  . ARG E 3 201 ? 141.72700 123.28200 160.60100 1.000 67.12000 ? 191 ARG A CZ  1 
ATOM   8152  N NH1 . ARG E 3 201 ? 141.86600 122.11200 161.21200 1.000 67.12000 ? 191 ARG A NH1 1 
ATOM   8153  N NH2 . ARG E 3 201 ? 141.58800 123.31600 159.28200 1.000 67.12000 ? 191 ARG A NH2 1 
ATOM   8154  N N   . LYS E 3 202 ? 144.19500 126.55100 167.14200 1.000 63.27000 ? 192 LYS A N   1 
ATOM   8155  C CA  . LYS E 3 202 ? 144.16000 127.81600 167.86300 1.000 63.27000 ? 192 LYS A CA  1 
ATOM   8156  C C   . LYS E 3 202 ? 145.53300 128.19200 168.39800 1.000 63.27000 ? 192 LYS A C   1 
ATOM   8157  O O   . LYS E 3 202 ? 145.91500 129.36800 168.37000 1.000 63.27000 ? 192 LYS A O   1 
ATOM   8158  C CB  . LYS E 3 202 ? 143.14900 127.73400 168.99800 1.000 63.27000 ? 192 LYS A CB  1 
ATOM   8159  C CG  . LYS E 3 202 ? 142.66900 129.08000 169.49300 1.000 63.27000 ? 192 LYS A CG  1 
ATOM   8160  C CD  . LYS E 3 202 ? 141.76900 129.74200 168.47800 1.000 63.27000 ? 192 LYS A CD  1 
ATOM   8161  C CE  . LYS E 3 202 ? 141.35600 131.11500 168.92500 1.000 63.27000 ? 192 LYS A CE  1 
ATOM   8162  N NZ  . LYS E 3 202 ? 140.46100 131.76000 167.93100 1.000 63.27000 ? 192 LYS A NZ  1 
ATOM   8163  N N   . ARG E 3 203 ? 146.28200 127.21700 168.90700 1.000 65.64000 ? 193 ARG A N   1 
ATOM   8164  C CA  . ARG E 3 203 ? 147.63400 127.50800 169.36700 1.000 65.64000 ? 193 ARG A CA  1 
ATOM   8165  C C   . ARG E 3 203 ? 148.50500 127.99200 168.21700 1.000 65.64000 ? 193 ARG A C   1 
ATOM   8166  O O   . ARG E 3 203 ? 149.36000 128.86500 168.39900 1.000 65.64000 ? 193 ARG A O   1 
ATOM   8167  C CB  . ARG E 3 203 ? 148.25000 126.27900 170.02500 1.000 65.64000 ? 193 ARG A CB  1 
ATOM   8168  C CG  . ARG E 3 203 ? 147.56800 125.85800 171.30100 1.000 65.64000 ? 193 ARG A CG  1 
ATOM   8169  C CD  . ARG E 3 203 ? 148.30500 124.72100 171.96700 1.000 65.64000 ? 193 ARG A CD  1 
ATOM   8170  N NE  . ARG E 3 203 ? 147.58200 124.20100 173.11800 1.000 65.64000 ? 193 ARG A NE  1 
ATOM   8171  C CZ  . ARG E 3 203 ? 148.00900 123.18900 173.86200 1.000 65.64000 ? 193 ARG A CZ  1 
ATOM   8172  N NH1 . ARG E 3 203 ? 149.15700 122.59300 173.56800 1.000 65.64000 ? 193 ARG A NH1 1 
ATOM   8173  N NH2 . ARG E 3 203 ? 147.28900 122.77300 174.89400 1.000 65.64000 ? 193 ARG A NH2 1 
ATOM   8174  N N   . THR E 3 204 ? 148.29900 127.44000 167.02200 1.000 63.01000 ? 194 THR A N   1 
ATOM   8175  C CA  . THR E 3 204 ? 149.02600 127.92500 165.85600 1.000 63.01000 ? 194 THR A CA  1 
ATOM   8176  C C   . THR E 3 204 ? 148.64000 129.36000 165.53700 1.000 63.01000 ? 194 THR A C   1 
ATOM   8177  O O   . THR E 3 204 ? 149.50100 130.21100 165.29000 1.000 63.01000 ? 194 THR A O   1 
ATOM   8178  C CB  . THR E 3 204 ? 148.74500 127.02700 164.65800 1.000 63.01000 ? 194 THR A CB  1 
ATOM   8179  O OG1 . THR E 3 204 ? 149.04500 125.66800 164.99100 1.000 63.01000 ? 194 THR A OG1 1 
ATOM   8180  C CG2 . THR E 3 204 ? 149.57400 127.45600 163.48100 1.000 63.01000 ? 194 THR A CG2 1 
ATOM   8181  N N   . SER E 3 205 ? 147.33900 129.64800 165.54700 1.000 59.83000 ? 195 SER A N   1 
ATOM   8182  C CA  . SER E 3 205 ? 146.87900 130.99700 165.24300 1.000 59.83000 ? 195 SER A CA  1 
ATOM   8183  C C   . SER E 3 205 ? 147.47700 132.00100 166.21300 1.000 59.83000 ? 195 SER A C   1 
ATOM   8184  O O   . SER E 3 205 ? 147.88000 133.10000 165.81700 1.000 59.83000 ? 195 SER A O   1 
ATOM   8185  C CB  . SER E 3 205 ? 145.35700 131.04700 165.28500 1.000 59.83000 ? 195 SER A CB  1 
ATOM   8186  O OG  . SER E 3 205 ? 144.85700 132.19200 164.62800 1.000 59.83000 ? 195 SER A OG  1 
ATOM   8187  N N   . ILE E 3 206 ? 147.54400 131.63900 167.49200 1.000 60.41000 ? 196 ILE A N   1 
ATOM   8188  C CA  . ILE E 3 206 ? 148.21200 132.48800 168.46900 1.000 60.41000 ? 196 ILE A CA  1 
ATOM   8189  C C   . ILE E 3 206 ? 149.69900 132.59000 168.17500 1.000 60.41000 ? 196 ILE A C   1 
ATOM   8190  O O   . ILE E 3 206 ? 150.31600 133.63300 168.41800 1.000 60.41000 ? 196 ILE A O   1 
ATOM   8191  C CB  . ILE E 3 206 ? 147.97000 131.96200 169.88900 1.000 60.41000 ? 196 ILE A CB  1 
ATOM   8192  C CG1 . ILE E 3 206 ? 146.48300 132.00600 170.22000 1.000 60.41000 ? 196 ILE A CG1 1 
ATOM   8193  C CG2 . ILE E 3 206 ? 148.78200 132.77000 170.86700 1.000 60.41000 ? 196 ILE A CG2 1 
ATOM   8194  C CD1 . ILE E 3 206 ? 146.12900 131.32600 171.48700 1.000 60.41000 ? 196 ILE A CD1 1 
ATOM   8195  N N   . GLY E 3 207 ? 150.30500 131.51700 167.67700 1.000 60.83000 ? 197 GLY A N   1 
ATOM   8196  C CA  . GLY E 3 207 ? 151.72700 131.56100 167.38600 1.000 60.83000 ? 197 GLY A CA  1 
ATOM   8197  C C   . GLY E 3 207 ? 152.07800 132.60500 166.34800 1.000 60.83000 ? 197 GLY A C   1 
ATOM   8198  O O   . GLY E 3 207 ? 153.12100 133.25500 166.43600 1.000 60.83000 ? 197 GLY A O   1 
ATOM   8199  N N   . MET E 3 208 ? 151.21300 132.78300 165.35100 1.000 58.37000 ? 198 MET A N   1 
ATOM   8200  C CA  . MET E 3 208 ? 151.48800 133.75000 164.30000 1.000 58.37000 ? 198 MET A CA  1 
ATOM   8201  C C   . MET E 3 208 ? 151.55600 135.17200 164.83300 1.000 58.37000 ? 198 MET A C   1 
ATOM   8202  O O   . MET E 3 208 ? 152.13100 136.04200 164.17200 1.000 58.37000 ? 198 MET A O   1 
ATOM   8203  C CB  . MET E 3 208 ? 150.41800 133.66100 163.21500 1.000 58.37000 ? 198 MET A CB  1 
ATOM   8204  C CG  . MET E 3 208 ? 150.17500 132.26900 162.68000 1.000 58.37000 ? 198 MET A CG  1 
ATOM   8205  S SD  . MET E 3 208 ? 149.14800 132.24500 161.20400 1.000 58.37000 ? 198 MET A SD  1 
ATOM   8206  C CE  . MET E 3 208 ? 150.24400 133.05500 160.04400 1.000 58.37000 ? 198 MET A CE  1 
ATOM   8207  N N   . GLU E 3 209 ? 150.99100 135.42700 166.01100 1.000 59.20000 ? 199 GLU A N   1 
ATOM   8208  C CA  . GLU E 3 209 ? 150.92300 136.77100 166.56400 1.000 59.20000 ? 199 GLU A CA  1 
ATOM   8209  C C   . GLU E 3 209 ? 152.03000 137.06900 167.55900 1.000 59.20000 ? 199 GLU A C   1 
ATOM   8210  O O   . GLU E 3 209 ? 152.44100 138.22600 167.67800 1.000 59.20000 ? 199 GLU A O   1 
ATOM   8211  C CB  . GLU E 3 209 ? 149.57600 136.98900 167.25100 1.000 59.20000 ? 199 GLU A CB  1 
ATOM   8212  C CG  . GLU E 3 209 ? 148.37100 136.61400 166.41600 1.000 59.20000 ? 199 GLU A CG  1 
ATOM   8213  C CD  . GLU E 3 209 ? 148.20200 137.48600 165.19100 1.000 59.20000 ? 199 GLU A CD  1 
ATOM   8214  O OE1 . GLU E 3 209 ? 148.83700 138.55900 165.12600 1.000 59.20000 ? 199 GLU A OE1 1 
ATOM   8215  O OE2 . GLU E 3 209 ? 147.42900 137.09600 164.29100 1.000 59.20000 ? 199 GLU A OE2 1 
ATOM   8216  N N   . LEU E 3 210 ? 152.52100 136.06000 168.27500 1.000 60.91000 ? 200 LEU A N   1 
ATOM   8217  C CA  . LEU E 3 210 ? 153.58700 136.25800 169.24400 1.000 60.91000 ? 200 LEU A CA  1 
ATOM   8218  C C   . LEU E 3 210 ? 154.95700 136.39800 168.60200 1.000 60.91000 ? 200 LEU A C   1 
ATOM   8219  O O   . LEU E 3 210 ? 155.92300 136.69900 169.30900 1.000 60.91000 ? 200 LEU A O   1 
ATOM   8220  C CB  . LEU E 3 210 ? 153.61900 135.09700 170.22800 1.000 60.91000 ? 200 LEU A CB  1 
ATOM   8221  C CG  . LEU E 3 210 ? 152.40400 134.96800 171.13300 1.000 60.91000 ? 200 LEU A CG  1 
ATOM   8222  C CD1 . LEU E 3 210 ? 152.39000 133.62500 171.80600 1.000 60.91000 ? 200 LEU A CD1 1 
ATOM   8223  C CD2 . LEU E 3 210 ? 152.41900 136.05900 172.16400 1.000 60.91000 ? 200 LEU A CD2 1 
ATOM   8224  N N   . ILE E 3 211 ? 155.06400 136.18500 167.29100 1.000 60.15000 ? 201 ILE A N   1 
ATOM   8225  C CA  . ILE E 3 211 ? 156.36000 136.27200 166.62700 1.000 60.15000 ? 201 ILE A CA  1 
ATOM   8226  C C   . ILE E 3 211 ? 156.99800 137.62500 166.89500 1.000 60.15000 ? 201 ILE A C   1 
ATOM   8227  O O   . ILE E 3 211 ? 158.18400 137.72100 167.22800 1.000 60.15000 ? 201 ILE A O   1 
ATOM   8228  C CB  . ILE E 3 211 ? 156.20900 136.02000 165.11800 1.000 60.15000 ? 201 ILE A CB  1 
ATOM   8229  C CG1 . ILE E 3 211 ? 155.47200 134.71300 164.84800 1.000 60.15000 ? 201 ILE A CG1 1 
ATOM   8230  C CG2 . ILE E 3 211 ? 157.56400 135.97900 164.46800 1.000 60.15000 ? 201 ILE A CG2 1 
ATOM   8231  C CD1 . ILE E 3 211 ? 156.12100 133.52400 165.46300 1.000 60.15000 ? 201 ILE A CD1 1 
ATOM   8232  N N   . THR E 3 212 ? 156.22000 138.68900 166.75500 1.000 61.22000 ? 202 THR A N   1 
ATOM   8233  C CA  . THR E 3 212 ? 156.70900 140.04000 166.97800 1.000 61.22000 ? 202 THR A CA  1 
ATOM   8234  C C   . THR E 3 212 ? 156.72600 140.42200 168.45300 1.000 61.22000 ? 202 THR A C   1 
ATOM   8235  O O   . THR E 3 212 ? 157.02200 141.57800 168.77300 1.000 61.22000 ? 202 THR A O   1 
ATOM   8236  C CB  . THR E 3 212 ? 155.86600 141.04100 166.18100 1.000 61.22000 ? 202 THR A CB  1 
ATOM   8237  O OG1 . THR E 3 212 ? 156.32400 142.37400 166.43800 1.000 61.22000 ? 202 THR A OG1 1 
ATOM   8238  C CG2 . THR E 3 212 ? 154.38900 140.92800 166.53500 1.000 61.22000 ? 202 THR A CG2 1 
ATOM   8239  N N   . ASP E 3 213 ? 156.41000 139.48900 169.35000 1.000 64.50000 ? 203 ASP A N   1 
ATOM   8240  C CA  . ASP E 3 213 ? 156.53600 139.70700 170.78600 1.000 64.50000 ? 203 ASP A CA  1 
ATOM   8241  C C   . ASP E 3 213 ? 155.69400 140.89300 171.23200 1.000 64.50000 ? 203 ASP A C   1 
ATOM   8242  O O   . ASP E 3 213 ? 156.23900 141.91400 171.67000 1.000 64.50000 ? 203 ASP A O   1 
ATOM   8243  C CB  . ASP E 3 213 ? 157.99800 139.93300 171.16300 1.000 64.50000 ? 203 ASP A CB  1 
ATOM   8244  C CG  . ASP E 3 213 ? 158.86900 138.73700 170.85300 1.000 64.50000 ? 203 ASP A CG  1 
ATOM   8245  O OD1 . ASP E 3 213 ? 158.36100 137.59800 170.91500 1.000 64.50000 ? 203 ASP A OD1 1 
ATOM   8246  O OD2 . ASP E 3 213 ? 160.06200 138.93400 170.54400 1.000 64.50000 ? 203 ASP A OD2 1 
ATOM   8247  N N   . PRO E 3 214 ? 154.37300 140.80000 171.14300 1.000 61.58000 ? 204 PRO A N   1 
ATOM   8248  C CA  . PRO E 3 214 ? 153.53100 141.93700 171.50700 1.000 61.58000 ? 204 PRO A CA  1 
ATOM   8249  C C   . PRO E 3 214 ? 153.32700 142.03400 173.00800 1.000 61.58000 ? 204 PRO A C   1 
ATOM   8250  O O   . PRO E 3 214 ? 153.21400 141.02700 173.71000 1.000 61.58000 ? 204 PRO A O   1 
ATOM   8251  C CB  . PRO E 3 214 ? 152.21600 141.63100 170.78900 1.000 61.58000 ? 204 PRO A CB  1 
ATOM   8252  C CG  . PRO E 3 214 ? 152.15800 140.17000 170.76600 1.000 61.58000 ? 204 PRO A CG  1 
ATOM   8253  C CD  . PRO E 3 214 ? 153.56900 139.66700 170.66200 1.000 61.58000 ? 204 PRO A CD  1 
ATOM   8254  N N   . SER E 3 215 ? 153.29100 143.27100 173.49800 1.000 62.31000 ? 205 SER A N   1 
ATOM   8255  C CA  . SER E 3 215 ? 152.94800 143.50400 174.89200 1.000 62.31000 ? 205 SER A CA  1 
ATOM   8256  C C   . SER E 3 215 ? 151.45200 143.37500 175.13200 1.000 62.31000 ? 205 SER A C   1 
ATOM   8257  O O   . SER E 3 215 ? 151.03600 142.95900 176.21800 1.000 62.31000 ? 205 SER A O   1 
ATOM   8258  C CB  . SER E 3 215 ? 153.43000 144.88400 175.32200 1.000 62.31000 ? 205 SER A CB  1 
ATOM   8259  O OG  . SER E 3 215 ? 152.70400 145.90000 174.65900 1.000 62.31000 ? 205 SER A OG  1 
ATOM   8260  N N   . ILE E 3 216 ? 150.64000 143.72700 174.14200 1.000 59.09000 ? 206 ILE A N   1 
ATOM   8261  C CA  . ILE E 3 216 ? 149.19000 143.63000 174.22200 1.000 59.09000 ? 206 ILE A CA  1 
ATOM   8262  C C   . ILE E 3 216 ? 148.71200 142.61000 173.20300 1.000 59.09000 ? 206 ILE A C   1 
ATOM   8263  O O   . ILE E 3 216 ? 149.24900 142.52200 172.09500 1.000 59.09000 ? 206 ILE A O   1 
ATOM   8264  C CB  . ILE E 3 216 ? 148.52600 144.99700 173.99000 1.000 59.09000 ? 206 ILE A CB  1 
ATOM   8265  C CG1 . ILE E 3 216 ? 149.05300 146.00000 175.00700 1.000 59.09000 ? 206 ILE A CG1 1 
ATOM   8266  C CG2 . ILE E 3 216 ? 147.02600 144.89500 174.09700 1.000 59.09000 ? 206 ILE A CG2 1 
ATOM   8267  C CD1 . ILE E 3 216 ? 148.22600 147.24600 175.11400 1.000 59.09000 ? 206 ILE A CD1 1 
ATOM   8268  N N   . LEU E 3 217 ? 147.69700 141.84200 173.58300 1.000 56.99000 ? 207 LEU A N   1 
ATOM   8269  C CA  . LEU E 3 217 ? 147.22400 140.72400 172.78900 1.000 56.99000 ? 207 LEU A CA  1 
ATOM   8270  C C   . LEU E 3 217 ? 145.71000 140.64100 172.90000 1.000 56.99000 ? 207 LEU A C   1 
ATOM   8271  O O   . LEU E 3 217 ? 145.17300 140.61800 174.00900 1.000 56.99000 ? 207 LEU A O   1 
ATOM   8272  C CB  . LEU E 3 217 ? 147.88400 139.43500 173.27400 1.000 56.99000 ? 207 LEU A CB  1 
ATOM   8273  C CG  . LEU E 3 217 ? 148.12200 138.28500 172.30700 1.000 56.99000 ? 207 LEU A CG  1 
ATOM   8274  C CD1 . LEU E 3 217 ? 149.12700 137.33000 172.88100 1.000 56.99000 ? 207 LEU A CD1 1 
ATOM   8275  C CD2 . LEU E 3 217 ? 146.85600 137.57100 172.07600 1.000 56.99000 ? 207 LEU A CD2 1 
ATOM   8276  N N   . PHE E 3 218 ? 145.02800 140.59400 171.76000 1.000 55.68000 ? 208 PHE A N   1 
ATOM   8277  C CA  . PHE E 3 218 ? 143.57600 140.58100 171.70900 1.000 55.68000 ? 208 PHE A CA  1 
ATOM   8278  C C   . PHE E 3 218 ? 143.07200 139.27400 171.11700 1.000 55.68000 ? 208 PHE A C   1 
ATOM   8279  O O   . PHE E 3 218 ? 143.68300 138.70700 170.21000 1.000 55.68000 ? 208 PHE A O   1 
ATOM   8280  C CB  . PHE E 3 218 ? 143.03600 141.73700 170.87100 1.000 55.68000 ? 208 PHE A CB  1 
ATOM   8281  C CG  . PHE E 3 218 ? 143.40700 143.08900 171.38300 1.000 55.68000 ? 208 PHE A CG  1 
ATOM   8282  C CD1 . PHE E 3 218 ? 142.50700 143.84200 172.09800 1.000 55.68000 ? 208 PHE A CD1 1 
ATOM   8283  C CD2 . PHE E 3 218 ? 144.65200 143.61300 171.13800 1.000 55.68000 ? 208 PHE A CD2 1 
ATOM   8284  C CE1 . PHE E 3 218 ? 142.84900 145.08000 172.56100 1.000 55.68000 ? 208 PHE A CE1 1 
ATOM   8285  C CE2 . PHE E 3 218 ? 144.99100 144.84900 171.59900 1.000 55.68000 ? 208 PHE A CE2 1 
ATOM   8286  C CZ  . PHE E 3 218 ? 144.09300 145.58200 172.31100 1.000 55.68000 ? 208 PHE A CZ  1 
ATOM   8287  N N   . LEU E 3 219 ? 141.92500 138.82500 171.61600 1.000 58.04000 ? 209 LEU A N   1 
ATOM   8288  C CA  . LEU E 3 219 ? 141.31600 137.57600 171.19100 1.000 58.04000 ? 209 LEU A CA  1 
ATOM   8289  C C   . LEU E 3 219 ? 139.81300 137.76900 171.10400 1.000 58.04000 ? 209 LEU A C   1 
ATOM   8290  O O   . LEU E 3 219 ? 139.22800 138.53100 171.87400 1.000 58.04000 ? 209 LEU A O   1 
ATOM   8291  C CB  . LEU E 3 219 ? 141.63700 136.43400 172.15600 1.000 58.04000 ? 209 LEU A CB  1 
ATOM   8292  C CG  . LEU E 3 219 ? 142.91600 135.61700 171.99300 1.000 58.04000 ? 209 LEU A CG  1 
ATOM   8293  C CD1 . LEU E 3 219 ? 144.10000 136.41400 172.33100 1.000 58.04000 ? 209 LEU A CD1 1 
ATOM   8294  C CD2 . LEU E 3 219 ? 142.92000 134.42600 172.88100 1.000 58.04000 ? 209 LEU A CD2 1 
ATOM   8295  N N   . ASP E 3 220 ? 139.19400 137.06900 170.16000 1.000 62.00000 ? 210 ASP A N   1 
ATOM   8296  C CA  . ASP E 3 220 ? 137.75500 137.13600 169.93200 1.000 62.00000 ? 210 ASP A CA  1 
ATOM   8297  C C   . ASP E 3 220 ? 137.17800 135.73000 170.01700 1.000 62.00000 ? 210 ASP A C   1 
ATOM   8298  O O   . ASP E 3 220 ? 137.37300 134.91900 169.10600 1.000 62.00000 ? 210 ASP A O   1 
ATOM   8299  C CB  . ASP E 3 220 ? 137.44700 137.76300 168.57600 1.000 62.00000 ? 210 ASP A CB  1 
ATOM   8300  C CG  . ASP E 3 220 ? 135.97300 138.04400 168.38500 1.000 62.00000 ? 210 ASP A CG  1 
ATOM   8301  O OD1 . ASP E 3 220 ? 135.24900 138.13700 169.39600 1.000 62.00000 ? 210 ASP A OD1 1 
ATOM   8302  O OD2 . ASP E 3 220 ? 135.53700 138.16700 167.22200 1.000 62.00000 ? 210 ASP A OD2 1 
ATOM   8303  N N   . GLU E 3 221 ? 136.46100 135.44900 171.10000 1.000 66.18000 ? 211 GLU A N   1 
ATOM   8304  C CA  . GLU E 3 221 ? 135.79600 134.16600 171.30000 1.000 66.18000 ? 211 GLU A CA  1 
ATOM   8305  C C   . GLU E 3 221 ? 136.78000 133.00600 171.11700 1.000 66.18000 ? 211 GLU A C   1 
ATOM   8306  O O   . GLU E 3 221 ? 136.55500 132.12100 170.29000 1.000 66.18000 ? 211 GLU A O   1 
ATOM   8307  C CB  . GLU E 3 221 ? 134.61300 134.01400 170.36000 1.000 66.18000 ? 211 GLU A CB  1 
ATOM   8308  C CG  . GLU E 3 221 ? 133.62500 135.15800 170.38500 1.000 66.18000 ? 211 GLU A CG  1 
ATOM   8309  C CD  . GLU E 3 221 ? 132.86400 135.24800 171.68400 1.000 66.18000 ? 211 GLU A CD  1 
ATOM   8310  O OE1 . GLU E 3 221 ? 133.11100 134.41500 172.57900 1.000 66.18000 ? 211 GLU A OE1 1 
ATOM   8311  O OE2 . GLU E 3 221 ? 132.01300 136.15200 171.80700 1.000 66.18000 ? 211 GLU A OE2 1 
ATOM   8312  N N   . PRO E 3 222 ? 137.87400 132.99000 171.87200 1.000 64.57000 ? 212 PRO A N   1 
ATOM   8313  C CA  . PRO E 3 222 ? 138.85100 131.90800 171.70900 1.000 64.57000 ? 212 PRO A CA  1 
ATOM   8314  C C   . PRO E 3 222 ? 138.29200 130.53800 172.01800 1.000 64.57000 ? 212 PRO A C   1 
ATOM   8315  O O   . PRO E 3 222 ? 138.74800 129.54300 171.44000 1.000 64.57000 ? 212 PRO A O   1 
ATOM   8316  C CB  . PRO E 3 222 ? 139.95800 132.29700 172.68800 1.000 64.57000 ? 212 PRO A CB  1 
ATOM   8317  C CG  . PRO E 3 222 ? 139.30500 133.15200 173.68100 1.000 64.57000 ? 212 PRO A CG  1 
ATOM   8318  C CD  . PRO E 3 222 ? 138.21900 133.88100 172.98500 1.000 64.57000 ? 212 PRO A CD  1 
ATOM   8319  N N   . THR E 3 223 ? 137.32400 130.45400 172.92200 1.000 69.97000 ? 213 THR A N   1 
ATOM   8320  C CA  . THR E 3 223 ? 136.78200 129.17300 173.34200 1.000 69.97000 ? 213 THR A CA  1 
ATOM   8321  C C   . THR E 3 223 ? 135.65700 128.69300 172.44200 1.000 69.97000 ? 213 THR A C   1 
ATOM   8322  O O   . THR E 3 223 ? 135.42300 127.48300 172.34700 1.000 69.97000 ? 213 THR A O   1 
ATOM   8323  C CB  . THR E 3 223 ? 136.26900 129.27300 174.77800 1.000 69.97000 ? 213 THR A CB  1 
ATOM   8324  O OG1 . THR E 3 223 ? 135.19600 130.22200 174.83400 1.000 69.97000 ? 213 THR A OG1 1 
ATOM   8325  C CG2 . THR E 3 223 ? 137.38300 129.71600 175.70100 1.000 69.97000 ? 213 THR A CG2 1 
ATOM   8326  N N   . THR E 3 224 ? 134.95800 129.60900 171.78100 1.000 69.03000 ? 214 THR A N   1 
ATOM   8327  C CA  . THR E 3 224 ? 133.82900 129.22100 170.95200 1.000 69.03000 ? 214 THR A CA  1 
ATOM   8328  C C   . THR E 3 224 ? 134.28600 128.28400 169.84300 1.000 69.03000 ? 214 THR A C   1 
ATOM   8329  O O   . THR E 3 224 ? 135.36600 128.45000 169.27100 1.000 69.03000 ? 214 THR A O   1 
ATOM   8330  C CB  . THR E 3 224 ? 133.15500 130.45300 170.35500 1.000 69.03000 ? 214 THR A CB  1 
ATOM   8331  O OG1 . THR E 3 224 ? 132.66600 131.28800 171.41000 1.000 69.03000 ? 214 THR A OG1 1 
ATOM   8332  C CG2 . THR E 3 224 ? 131.99900 130.04500 169.46600 1.000 69.03000 ? 214 THR A CG2 1 
ATOM   8333  N N   . GLY E 3 225 ? 133.45400 127.28900 169.54700 1.000 72.22000 ? 215 GLY A N   1 
ATOM   8334  C CA  . GLY E 3 225 ? 133.80300 126.28100 168.57200 1.000 72.22000 ? 215 GLY A CA  1 
ATOM   8335  C C   . GLY E 3 225 ? 134.75400 125.22000 169.07100 1.000 72.22000 ? 215 GLY A C   1 
ATOM   8336  O O   . GLY E 3 225 ? 135.26800 124.44200 168.26000 1.000 72.22000 ? 215 GLY A O   1 
ATOM   8337  N N   . LEU E 3 226 ? 135.01300 125.16700 170.37400 1.000 73.23000 ? 216 LEU A N   1 
ATOM   8338  C CA  . LEU E 3 226 ? 135.90800 124.18900 170.96800 1.000 73.23000 ? 216 LEU A CA  1 
ATOM   8339  C C   . LEU E 3 226 ? 135.16000 123.35400 171.99500 1.000 73.23000 ? 216 LEU A C   1 
ATOM   8340  O O   . LEU E 3 226 ? 134.02700 123.65200 172.37700 1.000 73.23000 ? 216 LEU A O   1 
ATOM   8341  C CB  . LEU E 3 226 ? 137.10800 124.86500 171.63900 1.000 73.23000 ? 216 LEU A CB  1 
ATOM   8342  C CG  . LEU E 3 226 ? 138.07900 125.62000 170.74200 1.000 73.23000 ? 216 LEU A CG  1 
ATOM   8343  C CD1 . LEU E 3 226 ? 139.13100 126.30000 171.58800 1.000 73.23000 ? 216 LEU A CD1 1 
ATOM   8344  C CD2 . LEU E 3 226 ? 138.72100 124.66900 169.76400 1.000 73.23000 ? 216 LEU A CD2 1 
ATOM   8345  N N   . ASP E 3 227 ? 135.82500 122.29300 172.43900 1.000 78.37000 ? 217 ASP A N   1 
ATOM   8346  C CA  . ASP E 3 227 ? 135.31400 121.46500 173.51300 1.000 78.37000 ? 217 ASP A CA  1 
ATOM   8347  C C   . ASP E 3 227 ? 135.69600 122.06700 174.86200 1.000 78.37000 ? 217 ASP A C   1 
ATOM   8348  O O   . ASP E 3 227 ? 136.53200 122.96900 174.96200 1.000 78.37000 ? 217 ASP A O   1 
ATOM   8349  C CB  . ASP E 3 227 ? 135.84900 120.04100 173.38400 1.000 78.37000 ? 217 ASP A CB  1 
ATOM   8350  C CG  . ASP E 3 227 ? 135.57800 119.44200 172.02000 1.000 78.37000 ? 217 ASP A CG  1 
ATOM   8351  O OD1 . ASP E 3 227 ? 134.53900 119.78400 171.41800 1.000 78.37000 ? 217 ASP A OD1 1 
ATOM   8352  O OD2 . ASP E 3 227 ? 136.40500 118.63400 171.54800 1.000 78.37000 ? 217 ASP A OD2 1 
ATOM   8353  N N   . SER E 3 228 ? 135.06600 121.55300 175.91700 1.000 78.85000 ? 218 SER A N   1 
ATOM   8354  C CA  . SER E 3 228 ? 135.26300 122.12600 177.24400 1.000 78.85000 ? 218 SER A CA  1 
ATOM   8355  C C   . SER E 3 228 ? 136.70100 121.94800 177.71700 1.000 78.85000 ? 218 SER A C   1 
ATOM   8356  O O   . SER E 3 228 ? 137.33500 122.90300 178.18500 1.000 78.85000 ? 218 SER A O   1 
ATOM   8357  C CB  . SER E 3 228 ? 134.28100 121.49100 178.22500 1.000 78.85000 ? 218 SER A CB  1 
ATOM   8358  O OG  . SER E 3 228 ? 134.35400 120.07800 178.18000 1.000 78.85000 ? 218 SER A OG  1 
ATOM   8359  N N   . SER E 3 229 ? 137.23700 120.73200 177.60200 1.000 77.89000 ? 219 SER A N   1 
ATOM   8360  C CA  . SER E 3 229 ? 138.60200 120.48500 178.05400 1.000 77.89000 ? 219 SER A CA  1 
ATOM   8361  C C   . SER E 3 229 ? 139.60700 121.26500 177.21800 1.000 77.89000 ? 219 SER A C   1 
ATOM   8362  O O   . SER E 3 229 ? 140.57300 121.82500 177.75300 1.000 77.89000 ? 219 SER A O   1 
ATOM   8363  C CB  . SER E 3 229 ? 138.90400 118.98900 178.00100 1.000 77.89000 ? 219 SER A CB  1 
ATOM   8364  O OG  . SER E 3 229 ? 138.74300 118.48400 176.68900 1.000 77.89000 ? 219 SER A OG  1 
ATOM   8365  N N   . THR E 3 230 ? 139.39700 121.31500 175.90100 1.000 76.13000 ? 220 THR A N   1 
ATOM   8366  C CA  . THR E 3 230 ? 140.29500 122.08800 175.04600 1.000 76.13000 ? 220 THR A CA  1 
ATOM   8367  C C   . THR E 3 230 ? 140.24200 123.56600 175.40200 1.000 76.13000 ? 220 THR A C   1 
ATOM   8368  O O   . THR E 3 230 ? 141.27900 124.23900 175.46600 1.000 76.13000 ? 220 THR A O   1 
ATOM   8369  C CB  . THR E 3 230 ? 139.93900 121.88400 173.56700 1.000 76.13000 ? 220 THR A CB  1 
ATOM   8370  O OG1 . THR E 3 230 ? 138.54700 122.11700 173.29400 1.000 76.13000 ? 220 THR A OG1 1 
ATOM   8371  C CG2 . THR E 3 230 ? 140.51900 120.61000 172.94100 1.000 76.13000 ? 220 THR A CG2 1 
ATOM   8372  N N   . ALA E 3 231 ? 139.03800 124.08900 175.63900 1.000 74.88000 ? 221 ALA A N   1 
ATOM   8373  C CA  . ALA E 3 231 ? 138.89800 125.48500 176.03000 1.000 74.88000 ? 221 ALA A CA  1 
ATOM   8374  C C   . ALA E 3 231 ? 139.64100 125.76400 177.32900 1.000 74.88000 ? 221 ALA A C   1 
ATOM   8375  O O   . ALA E 3 231 ? 140.34700 126.77400 177.45100 1.000 74.88000 ? 221 ALA A O   1 
ATOM   8376  C CB  . ALA E 3 231 ? 137.41800 125.83200 176.17400 1.000 74.88000 ? 221 ALA A CB  1 
ATOM   8377  N N   . ASN E 3 232 ? 139.49500 124.87400 178.31000 1.000 75.02000 ? 222 ASN A N   1 
ATOM   8378  C CA  . ASN E 3 232 ? 140.17800 125.06700 179.58200 1.000 75.02000 ? 222 ASN A CA  1 
ATOM   8379  C C   . ASN E 3 232 ? 141.68700 125.03000 179.39800 1.000 75.02000 ? 222 ASN A C   1 
ATOM   8380  O O   . ASN E 3 232 ? 142.41500 125.82000 180.00800 1.000 75.02000 ? 222 ASN A O   1 
ATOM   8381  C CB  . ASN E 3 232 ? 139.72700 124.00500 180.58200 1.000 75.02000 ? 222 ASN A CB  1 
ATOM   8382  C CG  . ASN E 3 232 ? 138.22400 124.00000 180.78200 1.000 75.02000 ? 222 ASN A CG  1 
ATOM   8383  O OD1 . ASN E 3 232 ? 137.53700 124.95400 180.42200 1.000 75.02000 ? 222 ASN A OD1 1 
ATOM   8384  N ND2 . ASN E 3 232 ? 137.70800 122.92600 181.35900 1.000 75.02000 ? 222 ASN A ND2 1 
ATOM   8385  N N   . ALA E 3 233 ? 142.17500 124.12400 178.55200 1.000 74.16000 ? 223 ALA A N   1 
ATOM   8386  C CA  . ALA E 3 233 ? 143.60900 124.05100 178.30300 1.000 74.16000 ? 223 ALA A CA  1 
ATOM   8387  C C   . ALA E 3 233 ? 144.12100 125.33700 177.66900 1.000 74.16000 ? 223 ALA A C   1 
ATOM   8388  O O   . ALA E 3 233 ? 145.17400 125.86000 178.05800 1.000 74.16000 ? 223 ALA A O   1 
ATOM   8389  C CB  . ALA E 3 233 ? 143.91400 122.85600 177.40900 1.000 74.16000 ? 223 ALA A CB  1 
ATOM   8390  N N   . VAL E 3 234 ? 143.38200 125.86700 176.69500 1.000 71.58000 ? 224 VAL A N   1 
ATOM   8391  C CA  . VAL E 3 234 ? 143.79600 127.10500 176.04100 1.000 71.58000 ? 224 VAL A CA  1 
ATOM   8392  C C   . VAL E 3 234 ? 143.82700 128.25200 177.04100 1.000 71.58000 ? 224 VAL A C   1 
ATOM   8393  O O   . VAL E 3 234 ? 144.75700 129.06900 177.04500 1.000 71.58000 ? 224 VAL A O   1 
ATOM   8394  C CB  . VAL E 3 234 ? 142.86700 127.41400 174.85500 1.000 71.58000 ? 224 VAL A CB  1 
ATOM   8395  C CG1 . VAL E 3 234 ? 143.18600 128.76500 174.28500 1.000 71.58000 ? 224 VAL A CG1 1 
ATOM   8396  C CG2 . VAL E 3 234 ? 143.00700 126.35300 173.78700 1.000 71.58000 ? 224 VAL A CG2 1 
ATOM   8397  N N   . LEU E 3 235 ? 142.80700 128.34200 177.89500 1.000 72.51000 ? 225 LEU A N   1 
ATOM   8398  C CA  . LEU E 3 235 ? 142.77300 129.43100 178.86700 1.000 72.51000 ? 225 LEU A CA  1 
ATOM   8399  C C   . LEU E 3 235 ? 143.90200 129.30200 179.87900 1.000 72.51000 ? 225 LEU A C   1 
ATOM   8400  O O   . LEU E 3 235 ? 144.48200 130.30700 180.30400 1.000 72.51000 ? 225 LEU A O   1 
ATOM   8401  C CB  . LEU E 3 235 ? 141.42300 129.46400 179.56800 1.000 72.51000 ? 225 LEU A CB  1 
ATOM   8402  C CG  . LEU E 3 235 ? 140.24000 129.68700 178.63100 1.000 72.51000 ? 225 LEU A CG  1 
ATOM   8403  C CD1 . LEU E 3 235 ? 138.96800 129.20800 179.28300 1.000 72.51000 ? 225 LEU A CD1 1 
ATOM   8404  C CD2 . LEU E 3 235 ? 140.13500 131.14400 178.27000 1.000 72.51000 ? 225 LEU A CD2 1 
ATOM   8405  N N   . LEU E 3 236 ? 144.22700 128.07400 180.28200 1.000 71.97000 ? 226 LEU A N   1 
ATOM   8406  C CA  . LEU E 3 236 ? 145.35900 127.87600 181.17700 1.000 71.97000 ? 226 LEU A CA  1 
ATOM   8407  C C   . LEU E 3 236 ? 146.65300 128.30500 180.50600 1.000 71.97000 ? 226 LEU A C   1 
ATOM   8408  O O   . LEU E 3 236 ? 147.53600 128.88600 181.14700 1.000 71.97000 ? 226 LEU A O   1 
ATOM   8409  C CB  . LEU E 3 236 ? 145.43000 126.41300 181.60700 1.000 71.97000 ? 226 LEU A CB  1 
ATOM   8410  C CG  . LEU E 3 236 ? 144.22200 125.91200 182.39500 1.000 71.97000 ? 226 LEU A CG  1 
ATOM   8411  C CD1 . LEU E 3 236 ? 144.14200 124.40400 182.33000 1.000 71.97000 ? 226 LEU A CD1 1 
ATOM   8412  C CD2 . LEU E 3 236 ? 144.29300 126.38000 183.83400 1.000 71.97000 ? 226 LEU A CD2 1 
ATOM   8413  N N   . LEU E 3 237 ? 146.77800 128.03000 179.21000 1.000 69.32000 ? 227 LEU A N   1 
ATOM   8414  C CA  . LEU E 3 237 ? 147.94300 128.48800 178.46400 1.000 69.32000 ? 227 LEU A CA  1 
ATOM   8415  C C   . LEU E 3 237 ? 148.02800 130.00900 178.45500 1.000 69.32000 ? 227 LEU A C   1 
ATOM   8416  O O   . LEU E 3 237 ? 149.10700 130.58900 178.64200 1.000 69.32000 ? 227 LEU A O   1 
ATOM   8417  C CB  . LEU E 3 237 ? 147.86700 127.94900 177.04200 1.000 69.32000 ? 227 LEU A CB  1 
ATOM   8418  C CG  . LEU E 3 237 ? 148.93100 128.43400 176.07100 1.000 69.32000 ? 227 LEU A CG  1 
ATOM   8419  C CD1 . LEU E 3 237 ? 150.26900 127.81800 176.40000 1.000 69.32000 ? 227 LEU A CD1 1 
ATOM   8420  C CD2 . LEU E 3 237 ? 148.48900 128.10400 174.66900 1.000 69.32000 ? 227 LEU A CD2 1 
ATOM   8421  N N   . LEU E 3 238 ? 146.89600 130.67100 178.23100 1.000 67.46000 ? 228 LEU A N   1 
ATOM   8422  C CA  . LEU E 3 238 ? 146.88800 132.12900 178.23400 1.000 67.46000 ? 228 LEU A CA  1 
ATOM   8423  C C   . LEU E 3 238 ? 147.28400 132.67200 179.59700 1.000 67.46000 ? 228 LEU A C   1 
ATOM   8424  O O   . LEU E 3 238 ? 148.04400 133.64200 179.69300 1.000 67.46000 ? 228 LEU A O   1 
ATOM   8425  C CB  . LEU E 3 238 ? 145.51100 132.64300 177.83100 1.000 67.46000 ? 228 LEU A CB  1 
ATOM   8426  C CG  . LEU E 3 238 ? 145.10400 132.33900 176.39700 1.000 67.46000 ? 228 LEU A CG  1 
ATOM   8427  C CD1 . LEU E 3 238 ? 143.69600 132.78900 176.14700 1.000 67.46000 ? 228 LEU A CD1 1 
ATOM   8428  C CD2 . LEU E 3 238 ? 146.05000 133.01800 175.44800 1.000 67.46000 ? 228 LEU A CD2 1 
ATOM   8429  N N   . LYS E 3 239 ? 146.77500 132.06000 180.66500 1.000 70.35000 ? 229 LYS A N   1 
ATOM   8430  C CA  . LYS E 3 239 ? 147.14300 132.49700 182.00500 1.000 70.35000 ? 229 LYS A CA  1 
ATOM   8431  C C   . LYS E 3 239 ? 148.62100 132.25900 182.27500 1.000 70.35000 ? 229 LYS A C   1 
ATOM   8432  O O   . LYS E 3 239 ? 149.25100 133.03800 182.99800 1.000 70.35000 ? 229 LYS A O   1 
ATOM   8433  C CB  . LYS E 3 239 ? 146.28000 131.78000 183.03900 1.000 70.35000 ? 229 LYS A CB  1 
ATOM   8434  C CG  . LYS E 3 239 ? 146.27000 132.43300 184.40700 1.000 70.35000 ? 229 LYS A CG  1 
ATOM   8435  C CD  . LYS E 3 239 ? 145.04800 132.00000 185.20200 1.000 70.35000 ? 229 LYS A CD  1 
ATOM   8436  C CE  . LYS E 3 239 ? 145.00100 132.63900 186.57400 1.000 70.35000 ? 229 LYS A CE  1 
ATOM   8437  N NZ  . LYS E 3 239 ? 144.95700 134.11700 186.51900 1.000 70.35000 ? 229 LYS A NZ  1 
ATOM   8438  N N   . ARG E 3 240 ? 149.18900 131.19500 181.70700 1.000 70.62000 ? 230 ARG A N   1 
ATOM   8439  C CA  . ARG E 3 240 ? 150.63300 131.01100 181.78000 1.000 70.62000 ? 230 ARG A CA  1 
ATOM   8440  C C   . ARG E 3 240 ? 151.35800 132.16300 181.10300 1.000 70.62000 ? 230 ARG A C   1 
ATOM   8441  O O   . ARG E 3 240 ? 152.34800 132.68300 181.63000 1.000 70.62000 ? 230 ARG A O   1 
ATOM   8442  C CB  . ARG E 3 240 ? 151.03300 129.68600 181.13000 1.000 70.62000 ? 230 ARG A CB  1 
ATOM   8443  C CG  . ARG E 3 240 ? 150.74300 128.45500 181.96400 1.000 70.62000 ? 230 ARG A CG  1 
ATOM   8444  C CD  . ARG E 3 240 ? 151.41500 127.21800 181.38100 1.000 70.62000 ? 230 ARG A CD  1 
ATOM   8445  N NE  . ARG E 3 240 ? 150.66000 126.64400 180.27300 1.000 70.62000 ? 230 ARG A NE  1 
ATOM   8446  C CZ  . ARG E 3 240 ? 149.62600 125.82300 180.42400 1.000 70.62000 ? 230 ARG A CZ  1 
ATOM   8447  N NH1 . ARG E 3 240 ? 149.22000 125.47400 181.63800 1.000 70.62000 ? 230 ARG A NH1 1 
ATOM   8448  N NH2 . ARG E 3 240 ? 148.99500 125.34700 179.36000 1.000 70.62000 ? 230 ARG A NH2 1 
ATOM   8449  N N   . MET E 3 241 ? 150.87400 132.57600 179.93100 1.000 69.17000 ? 231 MET A N   1 
ATOM   8450  C CA  . MET E 3 241 ? 151.52500 133.66800 179.21100 1.000 69.17000 ? 231 MET A CA  1 
ATOM   8451  C C   . MET E 3 241 ? 151.44200 134.97300 179.99000 1.000 69.17000 ? 231 MET A C   1 
ATOM   8452  O O   . MET E 3 241 ? 152.41400 135.73400 180.04900 1.000 69.17000 ? 231 MET A O   1 
ATOM   8453  C CB  . MET E 3 241 ? 150.89500 133.84400 177.83500 1.000 69.17000 ? 231 MET A CB  1 
ATOM   8454  C CG  . MET E 3 241 ? 151.13600 132.69300 176.89700 1.000 69.17000 ? 231 MET A CG  1 
ATOM   8455  S SD  . MET E 3 241 ? 150.30300 132.92700 175.32100 1.000 69.17000 ? 231 MET A SD  1 
ATOM   8456  C CE  . MET E 3 241 ? 150.76600 131.41200 174.49900 1.000 69.17000 ? 231 MET A CE  1 
ATOM   8457  N N   . SER E 3 242 ? 150.28600 135.25200 180.59100 1.000 68.53000 ? 232 SER A N   1 
ATOM   8458  C CA  . SER E 3 242 ? 150.11000 136.51300 181.30000 1.000 68.53000 ? 232 SER A CA  1 
ATOM   8459  C C   . SER E 3 242 ? 151.10500 136.65300 182.44000 1.000 68.53000 ? 232 SER A C   1 
ATOM   8460  O O   . SER E 3 242 ? 151.48700 137.77200 182.80100 1.000 68.53000 ? 232 SER A O   1 
ATOM   8461  C CB  . SER E 3 242 ? 148.68600 136.61300 181.83400 1.000 68.53000 ? 232 SER A CB  1 
ATOM   8462  O OG  . SER E 3 242 ? 148.43200 135.57700 182.76000 1.000 68.53000 ? 232 SER A OG  1 
ATOM   8463  N N   . LYS E 3 243 ? 151.53400 135.53100 183.01700 1.000 71.81000 ? 233 LYS A N   1 
ATOM   8464  C CA  . LYS E 3 243 ? 152.48700 135.58100 184.11700 1.000 71.81000 ? 233 LYS A CA  1 
ATOM   8465  C C   . LYS E 3 243 ? 153.79700 136.22800 183.69000 1.000 71.81000 ? 233 LYS A C   1 
ATOM   8466  O O   . LYS E 3 243 ? 154.48500 136.83800 184.51500 1.000 71.81000 ? 233 LYS A O   1 
ATOM   8467  C CB  . LYS E 3 243 ? 152.73600 134.16800 184.64000 1.000 71.81000 ? 233 LYS A CB  1 
ATOM   8468  C CG  . LYS E 3 243 ? 153.61100 134.10100 185.87600 1.000 71.81000 ? 233 LYS A CG  1 
ATOM   8469  C CD  . LYS E 3 243 ? 152.83200 134.48400 187.11400 1.000 71.81000 ? 233 LYS A CD  1 
ATOM   8470  C CE  . LYS E 3 243 ? 153.73700 134.63300 188.32300 1.000 71.81000 ? 233 LYS A CE  1 
ATOM   8471  N NZ  . LYS E 3 243 ? 154.73900 133.53900 188.41300 1.000 71.81000 ? 233 LYS A NZ  1 
ATOM   8472  N N   . GLN E 3 244 ? 154.15600 136.11200 182.41100 1.000 71.37000 ? 234 GLN A N   1 
ATOM   8473  C CA  . GLN E 3 244 ? 155.42300 136.66300 181.94700 1.000 71.37000 ? 234 GLN A CA  1 
ATOM   8474  C C   . GLN E 3 244 ? 155.40900 138.18400 181.91300 1.000 71.37000 ? 234 GLN A C   1 
ATOM   8475  O O   . GLN E 3 244 ? 156.47800 138.80100 181.96800 1.000 71.37000 ? 234 GLN A O   1 
ATOM   8476  C CB  . GLN E 3 244 ? 155.76200 136.12000 180.55900 1.000 71.37000 ? 234 GLN A CB  1 
ATOM   8477  C CG  . GLN E 3 244 ? 155.44400 134.64500 180.36200 1.000 71.37000 ? 234 GLN A CG  1 
ATOM   8478  C CD  . GLN E 3 244 ? 156.01600 133.76900 181.45400 1.000 71.37000 ? 234 GLN A CD  1 
ATOM   8479  O OE1 . GLN E 3 244 ? 157.04600 134.08800 182.04600 1.000 71.37000 ? 234 GLN A OE1 1 
ATOM   8480  N NE2 . GLN E 3 244 ? 155.34500 132.65700 181.73100 1.000 71.37000 ? 234 GLN A NE2 1 
ATOM   8481  N N   . GLY E 3 245 ? 154.23200 138.79900 181.82500 1.000 69.24000 ? 235 GLY A N   1 
ATOM   8482  C CA  . GLY E 3 245 ? 154.12600 140.24400 181.83700 1.000 69.24000 ? 235 GLY A CA  1 
ATOM   8483  C C   . GLY E 3 245 ? 153.40300 140.82000 180.63700 1.000 69.24000 ? 235 GLY A C   1 
ATOM   8484  O O   . GLY E 3 245 ? 153.59600 141.99100 180.29700 1.000 69.24000 ? 235 GLY A O   1 
ATOM   8485  N N   . ARG E 3 246 ? 152.56500 140.01800 179.98900 1.000 66.31000 ? 236 ARG A N   1 
ATOM   8486  C CA  . ARG E 3 246 ? 151.80500 140.46300 178.83200 1.000 66.31000 ? 236 ARG A CA  1 
ATOM   8487  C C   . ARG E 3 246 ? 150.38500 140.81300 179.24200 1.000 66.31000 ? 236 ARG A C   1 
ATOM   8488  O O   . ARG E 3 246 ? 149.77800 140.13000 180.07100 1.000 66.31000 ? 236 ARG A O   1 
ATOM   8489  C CB  . ARG E 3 246 ? 151.75200 139.39200 177.74400 1.000 66.31000 ? 236 ARG A CB  1 
ATOM   8490  C CG  . ARG E 3 246 ? 153.00100 138.56700 177.59200 1.000 66.31000 ? 236 ARG A CG  1 
ATOM   8491  C CD  . ARG E 3 246 ? 152.84700 137.62800 176.41300 1.000 66.31000 ? 236 ARG A CD  1 
ATOM   8492  N NE  . ARG E 3 246 ? 153.50700 138.15200 175.22600 1.000 66.31000 ? 236 ARG A NE  1 
ATOM   8493  C CZ  . ARG E 3 246 ? 154.72600 137.80500 174.82800 1.000 66.31000 ? 236 ARG A CZ  1 
ATOM   8494  N NH1 . ARG E 3 246 ? 155.24200 138.34500 173.73400 1.000 66.31000 ? 236 ARG A NH1 1 
ATOM   8495  N NH2 . ARG E 3 246 ? 155.43200 136.91600 175.51500 1.000 66.31000 ? 236 ARG A NH2 1 
ATOM   8496  N N   . THR E 3 247 ? 149.86100 141.87700 178.65100 1.000 61.97000 ? 237 THR A N   1 
ATOM   8497  C CA  . THR E 3 247 ? 148.45700 142.21000 178.80300 1.000 61.97000 ? 237 THR A CA  1 
ATOM   8498  C C   . THR E 3 247 ? 147.64000 141.42500 177.79100 1.000 61.97000 ? 237 THR A C   1 
ATOM   8499  O O   . THR E 3 247 ? 147.99700 141.35500 176.61300 1.000 61.97000 ? 237 THR A O   1 
ATOM   8500  C CB  . THR E 3 247 ? 148.24200 143.70600 178.61500 1.000 61.97000 ? 237 THR A CB  1 
ATOM   8501  O OG1 . THR E 3 247 ? 149.00400 144.42800 179.58900 1.000 61.97000 ? 237 THR A OG1 1 
ATOM   8502  C CG2 . THR E 3 247 ? 146.78500 144.05000 178.76400 1.000 61.97000 ? 237 THR A CG2 1 
ATOM   8503  N N   . ILE E 3 248 ? 146.54800 140.83100 178.25200 1.000 61.58000 ? 238 ILE A N   1 
ATOM   8504  C CA  . ILE E 3 248 ? 145.69500 139.99600 177.42100 1.000 61.58000 ? 238 ILE A CA  1 
ATOM   8505  C C   . ILE E 3 248 ? 144.25600 140.44500 177.59000 1.000 61.58000 ? 238 ILE A C   1 
ATOM   8506  O O   . ILE E 3 248 ? 143.80300 140.71500 178.70700 1.000 61.58000 ? 238 ILE A O   1 
ATOM   8507  C CB  . ILE E 3 248 ? 145.85200 138.50600 177.76600 1.000 61.58000 ? 238 ILE A CB  1 
ATOM   8508  C CG1 . ILE E 3 248 ? 147.30100 138.09400 177.56100 1.000 61.58000 ? 238 ILE A CG1 1 
ATOM   8509  C CG2 . ILE E 3 248 ? 144.95600 137.66000 176.90500 1.000 61.58000 ? 238 ILE A CG2 1 
ATOM   8510  C CD1 . ILE E 3 248 ? 147.54200 136.64300 177.74000 1.000 61.58000 ? 238 ILE A CD1 1 
ATOM   8511  N N   . ILE E 3 249 ? 143.54400 140.52900 176.47500 1.000 58.62000 ? 239 ILE A N   1 
ATOM   8512  C CA  . ILE E 3 249 ? 142.17100 141.00300 176.43700 1.000 58.62000 ? 239 ILE A CA  1 
ATOM   8513  C C   . ILE E 3 249 ? 141.38600 140.07800 175.52800 1.000 58.62000 ? 239 ILE A C   1 
ATOM   8514  O O   . ILE E 3 249 ? 141.83000 139.77700 174.41700 1.000 58.62000 ? 239 ILE A O   1 
ATOM   8515  C CB  . ILE E 3 249 ? 142.09700 142.45100 175.93000 1.000 58.62000 ? 239 ILE A CB  1 
ATOM   8516  C CG1 . ILE E 3 249 ? 143.01100 143.33900 176.75500 1.000 58.62000 ? 239 ILE A CG1 1 
ATOM   8517  C CG2 . ILE E 3 249 ? 140.69600 142.96100 175.98900 1.000 58.62000 ? 239 ILE A CG2 1 
ATOM   8518  C CD1 . ILE E 3 249 ? 143.21500 144.67600 176.16700 1.000 58.62000 ? 239 ILE A CD1 1 
ATOM   8519  N N   . PHE E 3 250 ? 140.22600 139.62400 175.98600 1.000 63.01000 ? 240 PHE A N   1 
ATOM   8520  C CA  . PHE E 3 250 ? 139.43900 138.70800 175.17900 1.000 63.01000 ? 240 PHE A CA  1 
ATOM   8521  C C   . PHE E 3 250 ? 137.97400 138.79900 175.56200 1.000 63.01000 ? 240 PHE A C   1 
ATOM   8522  O O   . PHE E 3 250 ? 137.60900 139.35900 176.59600 1.000 63.01000 ? 240 PHE A O   1 
ATOM   8523  C CB  . PHE E 3 250 ? 139.94400 137.27400 175.31600 1.000 63.01000 ? 240 PHE A CB  1 
ATOM   8524  C CG  . PHE E 3 250 ? 139.98300 136.77200 176.71500 1.000 63.01000 ? 240 PHE A CG  1 
ATOM   8525  C CD1 . PHE E 3 250 ? 141.17500 136.70200 177.39800 1.000 63.01000 ? 240 PHE A CD1 1 
ATOM   8526  C CD2 . PHE E 3 250 ? 138.83300 136.34800 177.34100 1.000 63.01000 ? 240 PHE A CD2 1 
ATOM   8527  C CE1 . PHE E 3 250 ? 141.21800 136.23300 178.67500 1.000 63.01000 ? 240 PHE A CE1 1 
ATOM   8528  C CE2 . PHE E 3 250 ? 138.87200 135.87500 178.62800 1.000 63.01000 ? 240 PHE A CE2 1 
ATOM   8529  C CZ  . PHE E 3 250 ? 140.07100 135.82000 179.29500 1.000 63.01000 ? 240 PHE A CZ  1 
ATOM   8530  N N   . SER E 3 251 ? 137.14300 138.23000 174.69900 1.000 65.39000 ? 241 SER A N   1 
ATOM   8531  C CA  . SER E 3 251 ? 135.70300 138.18600 174.86600 1.000 65.39000 ? 241 SER A CA  1 
ATOM   8532  C C   . SER E 3 251 ? 135.24600 136.73600 174.89000 1.000 65.39000 ? 241 SER A C   1 
ATOM   8533  O O   . SER E 3 251 ? 135.75600 135.90600 174.13400 1.000 65.39000 ? 241 SER A O   1 
ATOM   8534  C CB  . SER E 3 251 ? 135.00100 138.93400 173.74100 1.000 65.39000 ? 241 SER A CB  1 
ATOM   8535  O OG  . SER E 3 251 ? 135.18800 138.28700 172.50000 1.000 65.39000 ? 241 SER A OG  1 
ATOM   8536  N N   . ILE E 3 252 ? 134.28500 136.43700 175.76200 1.000 69.97000 ? 242 ILE A N   1 
ATOM   8537  C CA  . ILE E 3 252 ? 133.77800 135.08500 175.94200 1.000 69.97000 ? 242 ILE A CA  1 
ATOM   8538  C C   . ILE E 3 252 ? 132.25900 135.11700 175.85900 1.000 69.97000 ? 242 ILE A C   1 
ATOM   8539  O O   . ILE E 3 252 ? 131.62600 136.16400 176.00100 1.000 69.97000 ? 242 ILE A O   1 
ATOM   8540  C CB  . ILE E 3 252 ? 134.21700 134.46400 177.28100 1.000 69.97000 ? 242 ILE A CB  1 
ATOM   8541  C CG1 . ILE E 3 252 ? 135.70800 134.66200 177.51900 1.000 69.97000 ? 242 ILE A CG1 1 
ATOM   8542  C CG2 . ILE E 3 252 ? 133.92600 132.99300 177.28400 1.000 69.97000 ? 242 ILE A CG2 1 
ATOM   8543  C CD1 . ILE E 3 252 ? 136.56000 133.74900 176.71200 1.000 69.97000 ? 242 ILE A CD1 1 
ATOM   8544  N N   . HIS E 3 253 ? 131.67900 133.94400 175.61900 1.000 76.30000 ? 243 HIS A N   1 
ATOM   8545  C CA  . HIS E 3 253 ? 130.23100 133.76400 175.59200 1.000 76.30000 ? 243 HIS A CA  1 
ATOM   8546  C C   . HIS E 3 253 ? 129.86100 132.65700 176.57300 1.000 76.30000 ? 243 HIS A C   1 
ATOM   8547  O O   . HIS E 3 253 ? 130.21900 131.49300 176.36400 1.000 76.30000 ? 243 HIS A O   1 
ATOM   8548  C CB  . HIS E 3 253 ? 129.75000 133.43300 174.18200 1.000 76.30000 ? 243 HIS A CB  1 
ATOM   8549  C CG  . HIS E 3 253 ? 128.31000 133.75600 173.94600 1.000 76.30000 ? 243 HIS A CG  1 
ATOM   8550  N ND1 . HIS E 3 253 ? 127.74200 134.94900 174.33700 1.000 76.30000 ? 243 HIS A ND1 1 
ATOM   8551  C CD2 . HIS E 3 253 ? 127.32300 133.04600 173.35100 1.000 76.30000 ? 243 HIS A CD2 1 
ATOM   8552  C CE1 . HIS E 3 253 ? 126.46500 134.95800 173.99800 1.000 76.30000 ? 243 HIS A CE1 1 
ATOM   8553  N NE2 . HIS E 3 253 ? 126.18600 133.81500 173.39800 1.000 76.30000 ? 243 HIS A NE2 1 
ATOM   8554  N N   . GLN E 3 254 ? 129.13200 133.02400 177.63400 1.000 79.43000 ? 244 GLN A N   1 
ATOM   8555  C CA  . GLN E 3 254 ? 128.63100 132.10700 178.65700 1.000 79.43000 ? 244 GLN A CA  1 
ATOM   8556  C C   . GLN E 3 254 ? 129.66200 131.04200 179.01600 1.000 79.43000 ? 244 GLN A C   1 
ATOM   8557  O O   . GLN E 3 254 ? 129.50800 129.87000 178.65000 1.000 79.43000 ? 244 GLN A O   1 
ATOM   8558  C CB  . GLN E 3 254 ? 127.31600 131.45900 178.21200 1.000 79.43000 ? 244 GLN A CB  1 
ATOM   8559  C CG  . GLN E 3 254 ? 127.31600 130.85700 176.82700 1.000 79.43000 ? 244 GLN A CG  1 
ATOM   8560  C CD  . GLN E 3 254 ? 125.93500 130.41100 176.39700 1.000 79.43000 ? 244 GLN A CD  1 
ATOM   8561  O OE1 . GLN E 3 254 ? 124.92800 130.94400 176.86200 1.000 79.43000 ? 244 GLN A OE1 1 
ATOM   8562  N NE2 . GLN E 3 254 ? 125.87800 129.43300 175.50400 1.000 79.43000 ? 244 GLN A NE2 1 
ATOM   8563  N N   . PRO E 3 255 ? 130.72200 131.41700 179.73100 1.000 77.73000 ? 245 PRO A N   1 
ATOM   8564  C CA  . PRO E 3 255 ? 131.75200 130.44700 180.12300 1.000 77.73000 ? 245 PRO A CA  1 
ATOM   8565  C C   . PRO E 3 255 ? 131.33200 129.54800 181.27500 1.000 77.73000 ? 245 PRO A C   1 
ATOM   8566  O O   . PRO E 3 255 ? 130.17400 129.56500 181.70200 1.000 77.73000 ? 245 PRO A O   1 
ATOM   8567  C CB  . PRO E 3 255 ? 132.92200 131.34700 180.52900 1.000 77.73000 ? 245 PRO A CB  1 
ATOM   8568  C CG  . PRO E 3 255 ? 132.26100 132.56500 181.04900 1.000 77.73000 ? 245 PRO A CG  1 
ATOM   8569  C CD  . PRO E 3 255 ? 131.03500 132.77000 180.21100 1.000 77.73000 ? 245 PRO A CD  1 
ATOM   8570  N N   . ARG E 3 256 ? 132.27500 128.75200 181.77600 1.000 81.58000 ? 246 ARG A N   1 
ATOM   8571  C CA  . ARG E 3 256 ? 132.07700 127.92200 182.95200 1.000 81.58000 ? 246 ARG A CA  1 
ATOM   8572  C C   . ARG E 3 256 ? 132.79100 128.54700 184.14900 1.000 81.58000 ? 246 ARG A C   1 
ATOM   8573  O O   . ARG E 3 256 ? 133.48400 129.56000 184.03500 1.000 81.58000 ? 246 ARG A O   1 
ATOM   8574  C CB  . ARG E 3 256 ? 132.57100 126.50000 182.69200 1.000 81.58000 ? 246 ARG A CB  1 
ATOM   8575  C CG  . ARG E 3 256 ? 131.71000 125.72500 181.71200 1.000 81.58000 ? 246 ARG A CG  1 
ATOM   8576  C CD  . ARG E 3 256 ? 132.10400 124.25900 181.66800 1.000 81.58000 ? 246 ARG A CD  1 
ATOM   8577  N NE  . ARG E 3 256 ? 131.14300 123.46500 180.90700 1.000 81.58000 ? 246 ARG A NE  1 
ATOM   8578  C CZ  . ARG E 3 256 ? 131.25800 122.16000 180.67900 1.000 81.58000 ? 246 ARG A CZ  1 
ATOM   8579  N NH1 . ARG E 3 256 ? 132.29900 121.48300 181.14900 1.000 81.58000 ? 246 ARG A NH1 1 
ATOM   8580  N NH2 . ARG E 3 256 ? 130.32800 121.52800 179.97600 1.000 81.58000 ? 246 ARG A NH2 1 
ATOM   8581  N N   . TYR E 3 257 ? 132.61700 127.93200 185.32000 1.000 84.18000 ? 247 TYR A N   1 
ATOM   8582  C CA  . TYR E 3 257 ? 133.07600 128.57000 186.54900 1.000 84.18000 ? 247 TYR A CA  1 
ATOM   8583  C C   . TYR E 3 257 ? 134.59500 128.61000 186.64100 1.000 84.18000 ? 247 TYR A C   1 
ATOM   8584  O O   . TYR E 3 257 ? 135.15900 129.59300 187.12900 1.000 84.18000 ? 247 TYR A O   1 
ATOM   8585  C CB  . TYR E 3 257 ? 132.51000 127.86900 187.77400 1.000 84.18000 ? 247 TYR A CB  1 
ATOM   8586  C CG  . TYR E 3 257 ? 132.97600 128.52300 189.05100 1.000 84.18000 ? 247 TYR A CG  1 
ATOM   8587  C CD1 . TYR E 3 257 ? 132.32200 129.63300 189.56000 1.000 84.18000 ? 247 TYR A CD1 1 
ATOM   8588  C CD2 . TYR E 3 257 ? 134.09000 128.04900 189.73000 1.000 84.18000 ? 247 TYR A CD2 1 
ATOM   8589  C CE1 . TYR E 3 257 ? 132.75100 130.24300 190.71500 1.000 84.18000 ? 247 TYR A CE1 1 
ATOM   8590  C CE2 . TYR E 3 257 ? 134.52700 128.65200 190.88800 1.000 84.18000 ? 247 TYR A CE2 1 
ATOM   8591  C CZ  . TYR E 3 257 ? 133.85400 129.74900 191.37700 1.000 84.18000 ? 247 TYR A CZ  1 
ATOM   8592  O OH  . TYR E 3 257 ? 134.28400 130.35400 192.53300 1.000 84.18000 ? 247 TYR A OH  1 
ATOM   8593  N N   . SER E 3 258 ? 135.28000 127.54600 186.22100 1.000 79.56000 ? 248 SER A N   1 
ATOM   8594  C CA  . SER E 3 258 ? 136.73900 127.59100 186.22200 1.000 79.56000 ? 248 SER A CA  1 
ATOM   8595  C C   . SER E 3 258 ? 137.23300 128.70900 185.31600 1.000 79.56000 ? 248 SER A C   1 
ATOM   8596  O O   . SER E 3 258 ? 138.16900 129.44600 185.66200 1.000 79.56000 ? 248 SER A O   1 
ATOM   8597  C CB  . SER E 3 258 ? 137.31200 126.24900 185.77300 1.000 79.56000 ? 248 SER A CB  1 
ATOM   8598  O OG  . SER E 3 258 ? 136.98500 125.21700 186.68400 1.000 79.56000 ? 248 SER A OG  1 
ATOM   8599  N N   . ILE E 3 259 ? 136.59400 128.85700 184.15700 1.000 77.28000 ? 249 ILE A N   1 
ATOM   8600  C CA  . ILE E 3 259 ? 136.90400 129.96100 183.25900 1.000 77.28000 ? 249 ILE A CA  1 
ATOM   8601  C C   . ILE E 3 259 ? 136.72800 131.28600 183.98400 1.000 77.28000 ? 249 ILE A C   1 
ATOM   8602  O O   . ILE E 3 259 ? 137.62300 132.13800 183.99100 1.000 77.28000 ? 249 ILE A O   1 
ATOM   8603  C CB  . ILE E 3 259 ? 136.01100 129.87600 182.00800 1.000 77.28000 ? 249 ILE A CB  1 
ATOM   8604  C CG1 . ILE E 3 259 ? 136.28200 128.56400 181.27000 1.000 77.28000 ? 249 ILE A CG1 1 
ATOM   8605  C CG2 . ILE E 3 259 ? 136.20800 131.08400 181.11600 1.000 77.28000 ? 249 ILE A CG2 1 
ATOM   8606  C CD1 . ILE E 3 259 ? 135.55200 128.42500 179.96500 1.000 77.28000 ? 249 ILE A CD1 1 
ATOM   8607  N N   . PHE E 3 260 ? 135.57800 131.46400 184.63300 1.000 78.74000 ? 250 PHE A N   1 
ATOM   8608  C CA  . PHE E 3 260 ? 135.28100 132.71200 185.32000 1.000 78.74000 ? 250 PHE A CA  1 
ATOM   8609  C C   . PHE E 3 260 ? 136.19700 132.95000 186.51100 1.000 78.74000 ? 250 PHE A C   1 
ATOM   8610  O O   . PHE E 3 260 ? 136.30900 134.08900 186.97500 1.000 78.74000 ? 250 PHE A O   1 
ATOM   8611  C CB  . PHE E 3 260 ? 133.82700 132.70400 185.76700 1.000 78.74000 ? 250 PHE A CB  1 
ATOM   8612  C CG  . PHE E 3 260 ? 133.36500 133.99700 186.34500 1.000 78.74000 ? 250 PHE A CG  1 
ATOM   8613  C CD1 . PHE E 3 260 ? 132.73200 134.93100 185.55300 1.000 78.74000 ? 250 PHE A CD1 1 
ATOM   8614  C CD2 . PHE E 3 260 ? 133.55200 134.27600 187.68300 1.000 78.74000 ? 250 PHE A CD2 1 
ATOM   8615  C CE1 . PHE E 3 260 ? 132.30000 136.12300 186.08500 1.000 78.74000 ? 250 PHE A CE1 1 
ATOM   8616  C CE2 . PHE E 3 260 ? 133.12500 135.46300 188.22000 1.000 78.74000 ? 250 PHE A CE2 1 
ATOM   8617  C CZ  . PHE E 3 260 ? 132.49700 136.38900 187.42000 1.000 78.74000 ? 250 PHE A CZ  1 
ATOM   8618  N N   . LYS E 3 261 ? 136.84500 131.90500 187.01700 1.000 77.91000 ? 251 LYS A N   1 
ATOM   8619  C CA  . LYS E 3 261 ? 137.76600 132.06300 188.13300 1.000 77.91000 ? 251 LYS A CA  1 
ATOM   8620  C C   . LYS E 3 261 ? 139.15700 132.42900 187.65700 1.000 77.91000 ? 251 LYS A C   1 
ATOM   8621  O O   . LYS E 3 261 ? 139.87800 133.15300 188.35200 1.000 77.91000 ? 251 LYS A O   1 
ATOM   8622  C CB  . LYS E 3 261 ? 137.82800 130.77700 188.95200 1.000 77.91000 ? 251 LYS A CB  1 
ATOM   8623  C CG  . LYS E 3 261 ? 138.86800 130.80400 190.05900 1.000 77.91000 ? 251 LYS A CG  1 
ATOM   8624  C CD  . LYS E 3 261 ? 138.83100 129.53800 190.89700 1.000 77.91000 ? 251 LYS A CD  1 
ATOM   8625  C CE  . LYS E 3 261 ? 139.76700 129.64800 192.08700 1.000 77.91000 ? 251 LYS A CE  1 
ATOM   8626  N NZ  . LYS E 3 261 ? 139.69200 128.45100 192.96900 1.000 77.91000 ? 251 LYS A NZ  1 
ATOM   8627  N N   . LEU E 3 262 ? 139.55100 131.93200 186.48600 1.000 74.07000 ? 252 LEU A N   1 
ATOM   8628  C CA  . LEU E 3 262 ? 140.87200 132.24600 185.96000 1.000 74.07000 ? 252 LEU A CA  1 
ATOM   8629  C C   . LEU E 3 262 ? 141.06700 133.73800 185.72900 1.000 74.07000 ? 252 LEU A C   1 
ATOM   8630  O O   . LEU E 3 262 ? 142.21100 134.20500 185.70100 1.000 74.07000 ? 252 LEU A O   1 
ATOM   8631  C CB  . LEU E 3 262 ? 141.09100 131.48300 184.66000 1.000 74.07000 ? 252 LEU A CB  1 
ATOM   8632  C CG  . LEU E 3 262 ? 141.26600 129.98200 184.85100 1.000 74.07000 ? 252 LEU A CG  1 
ATOM   8633  C CD1 . LEU E 3 262 ? 140.82600 129.23100 183.61800 1.000 74.07000 ? 252 LEU A CD1 1 
ATOM   8634  C CD2 . LEU E 3 262 ? 142.71200 129.69000 185.16700 1.000 74.07000 ? 252 LEU A CD2 1 
ATOM   8635  N N   . PHE E 3 263 ? 139.98600 134.49400 185.57300 1.000 70.79000 ? 253 PHE A N   1 
ATOM   8636  C CA  . PHE E 3 263 ? 140.09700 135.90500 185.24000 1.000 70.79000 ? 253 PHE A CA  1 
ATOM   8637  C C   . PHE E 3 263 ? 140.71700 136.69300 186.38500 1.000 70.79000 ? 253 PHE A C   1 
ATOM   8638  O O   . PHE E 3 263 ? 140.64300 136.30800 187.55300 1.000 70.79000 ? 253 PHE A O   1 
ATOM   8639  C CB  . PHE E 3 263 ? 138.72800 136.49500 184.91300 1.000 70.79000 ? 253 PHE A CB  1 
ATOM   8640  C CG  . PHE E 3 263 ? 138.00400 135.78800 183.80900 1.000 70.79000 ? 253 PHE A CG  1 
ATOM   8641  C CD1 . PHE E 3 263 ? 138.65600 134.89800 182.98300 1.000 70.79000 ? 253 PHE A CD1 1 
ATOM   8642  C CD2 . PHE E 3 263 ? 136.66400 136.02400 183.59500 1.000 70.79000 ? 253 PHE A CD2 1 
ATOM   8643  C CE1 . PHE E 3 263 ? 137.98700 134.25600 181.97500 1.000 70.79000 ? 253 PHE A CE1 1 
ATOM   8644  C CE2 . PHE E 3 263 ? 135.98800 135.38500 182.58800 1.000 70.79000 ? 253 PHE A CE2 1 
ATOM   8645  C CZ  . PHE E 3 263 ? 136.65000 134.50100 181.77600 1.000 70.79000 ? 253 PHE A CZ  1 
ATOM   8646  N N   . ASP E 3 264 ? 141.33900 137.81300 186.02700 1.000 71.33000 ? 254 ASP A N   1 
ATOM   8647  C CA  . ASP E 3 264 ? 141.86600 138.77400 186.98400 1.000 71.33000 ? 254 ASP A CA  1 
ATOM   8648  C C   . ASP E 3 264 ? 141.10700 140.08800 186.98500 1.000 71.33000 ? 254 ASP A C   1 
ATOM   8649  O O   . ASP E 3 264 ? 141.04100 140.75100 188.02100 1.000 71.33000 ? 254 ASP A O   1 
ATOM   8650  C CB  . ASP E 3 264 ? 143.34300 139.05600 186.69100 1.000 71.33000 ? 254 ASP A CB  1 
ATOM   8651  C CG  . ASP E 3 264 ? 144.18000 137.79500 186.66400 1.000 71.33000 ? 254 ASP A CG  1 
ATOM   8652  O OD1 . ASP E 3 264 ? 143.71300 136.76500 187.19400 1.000 71.33000 ? 254 ASP A OD1 1 
ATOM   8653  O OD2 . ASP E 3 264 ? 145.30200 137.83000 186.11800 1.000 71.33000 ? 254 ASP A OD2 1 
ATOM   8654  N N   . SER E 3 265 ? 140.54400 140.47600 185.84700 1.000 69.48000 ? 255 SER A N   1 
ATOM   8655  C CA  . SER E 3 265 ? 139.69900 141.65100 185.72600 1.000 69.48000 ? 255 SER A CA  1 
ATOM   8656  C C   . SER E 3 265 ? 138.50300 141.30000 184.85800 1.000 69.48000 ? 255 SER A C   1 
ATOM   8657  O O   . SER E 3 265 ? 138.56200 140.37800 184.04200 1.000 69.48000 ? 255 SER A O   1 
ATOM   8658  C CB  . SER E 3 265 ? 140.45700 142.82800 185.12500 1.000 69.48000 ? 255 SER A CB  1 
ATOM   8659  O OG  . SER E 3 265 ? 139.58000 143.89200 184.80400 1.000 69.48000 ? 255 SER A OG  1 
ATOM   8660  N N   . LEU E 3 266 ? 137.41500 142.03800 185.04000 1.000 73.38000 ? 256 LEU A N   1 
ATOM   8661  C CA  . LEU E 3 266 ? 136.16700 141.72900 184.36500 1.000 73.38000 ? 256 LEU A CA  1 
ATOM   8662  C C   . LEU E 3 266 ? 135.52200 143.00300 183.84500 1.000 73.38000 ? 256 LEU A C   1 
ATOM   8663  O O   . LEU E 3 266 ? 135.65900 144.07700 184.43300 1.000 73.38000 ? 256 LEU A O   1 
ATOM   8664  C CB  . LEU E 3 266 ? 135.19600 140.99700 185.29400 1.000 73.38000 ? 256 LEU A CB  1 
ATOM   8665  C CG  . LEU E 3 266 ? 133.81600 140.68900 184.72000 1.000 73.38000 ? 256 LEU A CG  1 
ATOM   8666  C CD1 . LEU E 3 266 ? 133.93200 139.74200 183.56600 1.000 73.38000 ? 256 LEU A CD1 1 
ATOM   8667  C CD2 . LEU E 3 266 ? 132.92600 140.09900 185.77900 1.000 73.38000 ? 256 LEU A CD2 1 
ATOM   8668  N N   . THR E 3 267 ? 134.80700 142.86100 182.73300 1.000 70.15000 ? 257 THR A N   1 
ATOM   8669  C CA  . THR E 3 267 ? 134.06400 143.94700 182.11600 1.000 70.15000 ? 257 THR A CA  1 
ATOM   8670  C C   . THR E 3 267 ? 132.78200 143.36000 181.55100 1.000 70.15000 ? 257 THR A C   1 
ATOM   8671  O O   . THR E 3 267 ? 132.81200 142.30700 180.91100 1.000 70.15000 ? 257 THR A O   1 
ATOM   8672  C CB  . THR E 3 267 ? 134.87500 144.63200 181.00800 1.000 70.15000 ? 257 THR A CB  1 
ATOM   8673  O OG1 . THR E 3 267 ? 136.18800 144.93800 181.48700 1.000 70.15000 ? 257 THR A OG1 1 
ATOM   8674  C CG2 . THR E 3 267 ? 134.20100 145.90600 180.55700 1.000 70.15000 ? 257 THR A CG2 1 
ATOM   8675  N N   . LEU E 3 268 ? 131.66500 144.03200 181.79500 1.000 74.98000 ? 258 LEU A N   1 
ATOM   8676  C CA  . LEU E 3 268 ? 130.35000 143.52500 181.43900 1.000 74.98000 ? 258 LEU A CA  1 
ATOM   8677  C C   . LEU E 3 268 ? 129.60300 144.58000 180.64300 1.000 74.98000 ? 258 LEU A C   1 
ATOM   8678  O O   . LEU E 3 268 ? 129.72100 145.77600 180.92400 1.000 74.98000 ? 258 LEU A O   1 
ATOM   8679  C CB  . LEU E 3 268 ? 129.56500 143.15200 182.68800 1.000 74.98000 ? 258 LEU A CB  1 
ATOM   8680  C CG  . LEU E 3 268 ? 128.33000 142.27700 182.51400 1.000 74.98000 ? 258 LEU A CG  1 
ATOM   8681  C CD1 . LEU E 3 268 ? 128.74800 140.84200 182.33200 1.000 74.98000 ? 258 LEU A CD1 1 
ATOM   8682  C CD2 . LEU E 3 268 ? 127.40700 142.40700 183.70100 1.000 74.98000 ? 258 LEU A CD2 1 
ATOM   8683  N N   . LEU E 3 269 ? 128.83200 144.13900 179.65200 1.000 73.10000 ? 259 LEU A N   1 
ATOM   8684  C CA  . LEU E 3 269 ? 128.18300 145.05500 178.73000 1.000 73.10000 ? 259 LEU A CA  1 
ATOM   8685  C C   . LEU E 3 269 ? 126.80400 144.54300 178.34700 1.000 73.10000 ? 259 LEU A C   1 
ATOM   8686  O O   . LEU E 3 269 ? 126.54000 143.33900 178.36300 1.000 73.10000 ? 259 LEU A O   1 
ATOM   8687  C CB  . LEU E 3 269 ? 129.02400 145.25200 177.46500 1.000 73.10000 ? 259 LEU A CB  1 
ATOM   8688  C CG  . LEU E 3 269 ? 130.34600 145.97600 177.67600 1.000 73.10000 ? 259 LEU A CG  1 
ATOM   8689  C CD1 . LEU E 3 269 ? 131.26400 145.71900 176.52800 1.000 73.10000 ? 259 LEU A CD1 1 
ATOM   8690  C CD2 . LEU E 3 269 ? 130.09900 147.44900 177.81900 1.000 73.10000 ? 259 LEU A CD2 1 
ATOM   8691  N N   . ALA E 3 270 ? 125.92900 145.48500 178.00200 1.000 78.17000 ? 260 ALA A N   1 
ATOM   8692  C CA  . ALA E 3 270 ? 124.62900 145.17000 177.42700 1.000 78.17000 ? 260 ALA A CA  1 
ATOM   8693  C C   . ALA E 3 270 ? 124.05800 146.43700 176.81400 1.000 78.17000 ? 260 ALA A C   1 
ATOM   8694  O O   . ALA E 3 270 ? 124.02900 147.48200 177.46800 1.000 78.17000 ? 260 ALA A O   1 
ATOM   8695  C CB  . ALA E 3 270 ? 123.68100 144.60900 178.47900 1.000 78.17000 ? 260 ALA A CB  1 
ATOM   8696  N N   . SER E 3 271 ? 123.61700 146.34100 175.56300 1.000 78.60000 ? 261 SER A N   1 
ATOM   8697  C CA  . SER E 3 271 ? 123.09900 147.49200 174.82400 1.000 78.60000 ? 261 SER A CA  1 
ATOM   8698  C C   . SER E 3 271 ? 124.08000 148.65900 174.88100 1.000 78.60000 ? 261 SER A C   1 
ATOM   8699  O O   . SER E 3 271 ? 123.69400 149.82200 175.00800 1.000 78.60000 ? 261 SER A O   1 
ATOM   8700  C CB  . SER E 3 271 ? 121.72500 147.91100 175.34700 1.000 78.60000 ? 261 SER A CB  1 
ATOM   8701  O OG  . SER E 3 271 ? 121.83700 148.66400 176.54000 1.000 78.60000 ? 261 SER A OG  1 
ATOM   8702  N N   . GLY E 3 272 ? 125.36700 148.34200 174.78900 1.000 76.19000 ? 262 GLY A N   1 
ATOM   8703  C CA  . GLY E 3 272 ? 126.38200 149.37100 174.84200 1.000 76.19000 ? 262 GLY A CA  1 
ATOM   8704  C C   . GLY E 3 272 ? 126.53100 150.03300 176.18800 1.000 76.19000 ? 262 GLY A C   1 
ATOM   8705  O O   . GLY E 3 272 ? 127.12800 151.10700 176.27700 1.000 76.19000 ? 262 GLY A O   1 
ATOM   8706  N N   . ARG E 3 273 ? 126.00900 149.42000 177.24300 1.000 78.09000 ? 263 ARG A N   1 
ATOM   8707  C CA  . ARG E 3 273 ? 126.02300 149.99700 178.57800 1.000 78.09000 ? 263 ARG A CA  1 
ATOM   8708  C C   . ARG E 3 273 ? 126.95400 149.20100 179.47500 1.000 78.09000 ? 263 ARG A C   1 
ATOM   8709  O O   . ARG E 3 273 ? 126.85100 147.97200 179.55300 1.000 78.09000 ? 263 ARG A O   1 
ATOM   8710  C CB  . ARG E 3 273 ? 124.61600 150.02100 179.17200 1.000 78.09000 ? 263 ARG A CB  1 
ATOM   8711  C CG  . ARG E 3 273 ? 123.65300 150.89400 178.40200 1.000 78.09000 ? 263 ARG A CG  1 
ATOM   8712  C CD  . ARG E 3 273 ? 123.99300 152.36100 178.57200 1.000 78.09000 ? 263 ARG A CD  1 
ATOM   8713  N NE  . ARG E 3 273 ? 123.12500 153.21900 177.77700 1.000 78.09000 ? 263 ARG A NE  1 
ATOM   8714  C CZ  . ARG E 3 273 ? 123.15400 154.54600 177.81700 1.000 78.09000 ? 263 ARG A CZ  1 
ATOM   8715  N NH1 . ARG E 3 273 ? 124.00600 155.17100 178.62100 1.000 78.09000 ? 263 ARG A NH1 1 
ATOM   8716  N NH2 . ARG E 3 273 ? 122.32600 155.24400 177.05300 1.000 78.09000 ? 263 ARG A NH2 1 
ATOM   8717  N N   . LEU E 3 274 ? 127.85400 149.90500 180.15000 1.000 75.23000 ? 264 LEU A N   1 
ATOM   8718  C CA  . LEU E 3 274 ? 128.77600 149.29100 181.09700 1.000 75.23000 ? 264 LEU A CA  1 
ATOM   8719  C C   . LEU E 3 274 ? 128.01100 148.96000 182.36900 1.000 75.23000 ? 264 LEU A C   1 
ATOM   8720  O O   . LEU E 3 274 ? 127.80600 149.81800 183.22900 1.000 75.23000 ? 264 LEU A O   1 
ATOM   8721  C CB  . LEU E 3 274 ? 129.94000 150.22700 181.38100 1.000 75.23000 ? 264 LEU A CB  1 
ATOM   8722  C CG  . LEU E 3 274 ? 131.01800 149.68200 182.30900 1.000 75.23000 ? 264 LEU A CG  1 
ATOM   8723  C CD1 . LEU E 3 274 ? 131.90500 148.72100 181.57000 1.000 75.23000 ? 264 LEU A CD1 1 
ATOM   8724  C CD2 . LEU E 3 274 ? 131.82300 150.80700 182.89900 1.000 75.23000 ? 264 LEU A CD2 1 
ATOM   8725  N N   . MET E 3 275 ? 127.57600 147.70600 182.48800 1.000 80.62000 ? 265 MET A N   1 
ATOM   8726  C CA  . MET E 3 275 ? 126.88300 147.27900 183.69600 1.000 80.62000 ? 265 MET A CA  1 
ATOM   8727  C C   . MET E 3 275 ? 127.84400 147.13900 184.86700 1.000 80.62000 ? 265 MET A C   1 
ATOM   8728  O O   . MET E 3 275 ? 127.47100 147.39800 186.01600 1.000 80.62000 ? 265 MET A O   1 
ATOM   8729  C CB  . MET E 3 275 ? 126.16800 145.96000 183.44600 1.000 80.62000 ? 265 MET A CB  1 
ATOM   8730  C CG  . MET E 3 275 ? 125.09900 146.02200 182.38800 1.000 80.62000 ? 265 MET A CG  1 
ATOM   8731  S SD  . MET E 3 275 ? 123.77000 147.15300 182.80100 1.000 80.62000 ? 265 MET A SD  1 
ATOM   8732  C CE  . MET E 3 275 ? 122.58900 146.71300 181.53700 1.000 80.62000 ? 265 MET A CE  1 
ATOM   8733  N N   . PHE E 3 276 ? 129.07600 146.71600 184.60500 1.000 77.26000 ? 266 PHE A N   1 
ATOM   8734  C CA  . PHE E 3 276 ? 130.04300 146.53400 185.67300 1.000 77.26000 ? 266 PHE A CA  1 
ATOM   8735  C C   . PHE E 3 276 ? 131.44600 146.56600 185.09300 1.000 77.26000 ? 266 PHE A C   1 
ATOM   8736  O O   . PHE E 3 276 ? 131.65600 146.30300 183.90800 1.000 77.26000 ? 266 PHE A O   1 
ATOM   8737  C CB  . PHE E 3 276 ? 129.80500 145.22300 186.41900 1.000 77.26000 ? 266 PHE A CB  1 
ATOM   8738  C CG  . PHE E 3 276 ? 130.80900 144.95000 187.49600 1.000 77.26000 ? 266 PHE A CG  1 
ATOM   8739  C CD1 . PHE E 3 276 ? 130.83600 145.71100 188.64600 1.000 77.26000 ? 266 PHE A CD1 1 
ATOM   8740  C CD2 . PHE E 3 276 ? 131.72700 143.93300 187.35600 1.000 77.26000 ? 266 PHE A CD2 1 
ATOM   8741  C CE1 . PHE E 3 276 ? 131.76100 145.46000 189.63200 1.000 77.26000 ? 266 PHE A CE1 1 
ATOM   8742  C CE2 . PHE E 3 276 ? 132.65000 143.68200 188.33900 1.000 77.26000 ? 266 PHE A CE2 1 
ATOM   8743  C CZ  . PHE E 3 276 ? 132.66600 144.44400 189.47600 1.000 77.26000 ? 266 PHE A CZ  1 
ATOM   8744  N N   . HIS E 3 277 ? 132.40300 146.90100 185.95300 1.000 73.45000 ? 267 HIS A N   1 
ATOM   8745  C CA  . HIS E 3 277 ? 133.81200 146.79300 185.62200 1.000 73.45000 ? 267 HIS A CA  1 
ATOM   8746  C C   . HIS E 3 277 ? 134.60700 146.74900 186.91400 1.000 73.45000 ? 267 HIS A C   1 
ATOM   8747  O O   . HIS E 3 277 ? 134.34700 147.52400 187.83600 1.000 73.45000 ? 267 HIS A O   1 
ATOM   8748  C CB  . HIS E 3 277 ? 134.29200 147.95600 184.75100 1.000 73.45000 ? 267 HIS A CB  1 
ATOM   8749  C CG  . HIS E 3 277 ? 135.74800 147.89100 184.42700 1.000 73.45000 ? 267 HIS A CG  1 
ATOM   8750  N ND1 . HIS E 3 277 ? 136.27200 146.96800 183.55100 1.000 73.45000 ? 267 HIS A ND1 1 
ATOM   8751  C CD2 . HIS E 3 277 ? 136.79600 148.61500 184.88100 1.000 73.45000 ? 267 HIS A CD2 1 
ATOM   8752  C CE1 . HIS E 3 277 ? 137.57900 147.13300 183.47000 1.000 73.45000 ? 267 HIS A CE1 1 
ATOM   8753  N NE2 . HIS E 3 277 ? 137.92200 148.12700 184.26800 1.000 73.45000 ? 267 HIS A NE2 1 
ATOM   8754  N N   . GLY E 3 278 ? 135.57400 145.84300 186.96700 1.000 75.53000 ? 268 GLY A N   1 
ATOM   8755  C CA  . GLY E 3 278 ? 136.40300 145.67000 188.13100 1.000 75.53000 ? 268 GLY A CA  1 
ATOM   8756  C C   . GLY E 3 278 ? 136.84900 144.23300 188.26600 1.000 75.53000 ? 268 GLY A C   1 
ATOM   8757  O O   . GLY E 3 278 ? 136.65400 143.41200 187.36500 1.000 75.53000 ? 268 GLY A O   1 
ATOM   8758  N N   . PRO E 3 279 ? 137.46200 143.89700 189.39700 1.000 78.42000 ? 269 PRO A N   1 
ATOM   8759  C CA  . PRO E 3 279 ? 137.89600 142.51600 189.61000 1.000 78.42000 ? 269 PRO A CA  1 
ATOM   8760  C C   . PRO E 3 279 ? 136.72400 141.55100 189.53800 1.000 78.42000 ? 269 PRO A C   1 
ATOM   8761  O O   . PRO E 3 279 ? 135.60300 141.86400 189.94000 1.000 78.42000 ? 269 PRO A O   1 
ATOM   8762  C CB  . PRO E 3 279 ? 138.51900 142.55200 191.00800 1.000 78.42000 ? 269 PRO A CB  1 
ATOM   8763  C CG  . PRO E 3 279 ? 138.93600 143.95500 191.18800 1.000 78.42000 ? 269 PRO A CG  1 
ATOM   8764  C CD  . PRO E 3 279 ? 137.92600 144.78800 190.47000 1.000 78.42000 ? 269 PRO A CD  1 
ATOM   8765  N N   . ALA E 3 280 ? 137.00400 140.36000 189.01000 1.000 77.68000 ? 270 ALA A N   1 
ATOM   8766  C CA  . ALA E 3 280 ? 135.94100 139.40700 188.71200 1.000 77.68000 ? 270 ALA A CA  1 
ATOM   8767  C C   . ALA E 3 280 ? 135.22300 138.96200 189.97700 1.000 77.68000 ? 270 ALA A C   1 
ATOM   8768  O O   . ALA E 3 280 ? 133.99700 138.80100 189.98100 1.000 77.68000 ? 270 ALA A O   1 
ATOM   8769  C CB  . ALA E 3 280 ? 136.52200 138.20200 187.98000 1.000 77.68000 ? 270 ALA A CB  1 
ATOM   8770  N N   . GLN E 3 281 ? 135.97100 138.75300 191.05800 1.000 82.86000 ? 271 GLN A N   1 
ATOM   8771  C CA  . GLN E 3 281 ? 135.37700 138.22600 192.28100 1.000 82.86000 ? 271 GLN A CA  1 
ATOM   8772  C C   . GLN E 3 281 ? 134.34800 139.18900 192.85200 1.000 82.86000 ? 271 GLN A C   1 
ATOM   8773  O O   . GLN E 3 281 ? 133.28100 138.77100 193.31500 1.000 82.86000 ? 271 GLN A O   1 
ATOM   8774  C CB  . GLN E 3 281 ? 136.46900 137.94400 193.30900 1.000 82.86000 ? 271 GLN A CB  1 
ATOM   8775  C CG  . GLN E 3 281 ? 137.44100 136.84800 192.90300 1.000 82.86000 ? 271 GLN A CG  1 
ATOM   8776  C CD  . GLN E 3 281 ? 138.43200 137.29900 191.85500 1.000 82.86000 ? 271 GLN A CD  1 
ATOM   8777  O OE1 . GLN E 3 281 ? 138.39600 138.44200 191.40100 1.000 82.86000 ? 271 GLN A OE1 1 
ATOM   8778  N NE2 . GLN E 3 281 ? 139.32200 136.40000 191.46000 1.000 82.86000 ? 271 GLN A NE2 1 
ATOM   8779  N N   . GLU E 3 282 ? 134.65000 140.48500 192.82600 1.000 83.36000 ? 272 GLU A N   1 
ATOM   8780  C CA  . GLU E 3 282 ? 133.77500 141.48700 193.41300 1.000 83.36000 ? 272 GLU A CA  1 
ATOM   8781  C C   . GLU E 3 282 ? 132.47200 141.66400 192.64800 1.000 83.36000 ? 272 GLU A C   1 
ATOM   8782  O O   . GLU E 3 282 ? 131.57500 142.34800 193.14900 1.000 83.36000 ? 272 GLU A O   1 
ATOM   8783  C CB  . GLU E 3 282 ? 134.51000 142.82100 193.49000 1.000 83.36000 ? 272 GLU A CB  1 
ATOM   8784  C CG  . GLU E 3 282 ? 135.78000 142.77900 194.30900 1.000 83.36000 ? 272 GLU A CG  1 
ATOM   8785  C CD  . GLU E 3 282 ? 135.51900 142.79100 195.80000 1.000 83.36000 ? 272 GLU A CD  1 
ATOM   8786  O OE1 . GLU E 3 282 ? 134.33700 142.72500 196.20000 1.000 83.36000 ? 272 GLU A OE1 1 
ATOM   8787  O OE2 . GLU E 3 282 ? 136.49700 142.87300 196.57300 1.000 83.36000 ? 272 GLU A OE2 1 
ATOM   8788  N N   . ALA E 3 283 ? 132.34600 141.08600 191.45400 1.000 83.04000 ? 273 ALA A N   1 
ATOM   8789  C CA  . ALA E 3 283 ? 131.10800 141.23500 190.69600 1.000 83.04000 ? 273 ALA A CA  1 
ATOM   8790  C C   . ALA E 3 283 ? 129.93600 140.61200 191.43500 1.000 83.04000 ? 273 ALA A C   1 
ATOM   8791  O O   . ALA E 3 283 ? 128.85200 141.20600 191.52300 1.000 83.04000 ? 273 ALA A O   1 
ATOM   8792  C CB  . ALA E 3 283 ? 131.25900 140.59600 189.31900 1.000 83.04000 ? 273 ALA A CB  1 
ATOM   8793  N N   . LEU E 3 284 ? 130.13500 139.40900 191.97000 1.000 87.33000 ? 274 LEU A N   1 
ATOM   8794  C CA  . LEU E 3 284 ? 129.07100 138.74300 192.70700 1.000 87.33000 ? 274 LEU A CA  1 
ATOM   8795  C C   . LEU E 3 284 ? 128.68100 139.54000 193.94300 1.000 87.33000 ? 274 LEU A C   1 
ATOM   8796  O O   . LEU E 3 284 ? 127.49200 139.70000 194.23700 1.000 87.33000 ? 274 LEU A O   1 
ATOM   8797  C CB  . LEU E 3 284 ? 129.52100 137.33900 193.09200 1.000 87.33000 ? 274 LEU A CB  1 
ATOM   8798  C CG  . LEU E 3 284 ? 128.42300 136.38300 193.53400 1.000 87.33000 ? 274 LEU A CG  1 
ATOM   8799  C CD1 . LEU E 3 284 ? 127.48100 136.09100 192.38500 1.000 87.33000 ? 274 LEU A CD1 1 
ATOM   8800  C CD2 . LEU E 3 284 ? 129.04500 135.11300 194.05900 1.000 87.33000 ? 274 LEU A CD2 1 
ATOM   8801  N N   . GLY E 3 285 ? 129.66900 140.04600 194.68000 1.000 86.52000 ? 275 GLY A N   1 
ATOM   8802  C CA  . GLY E 3 285 ? 129.36300 140.85700 195.84400 1.000 86.52000 ? 275 GLY A CA  1 
ATOM   8803  C C   . GLY E 3 285 ? 128.61200 142.12200 195.48300 1.000 86.52000 ? 275 GLY A C   1 
ATOM   8804  O O   . GLY E 3 285 ? 127.67400 142.52000 196.17800 1.000 86.52000 ? 275 GLY A O   1 
ATOM   8805  N N   . TYR E 3 286 ? 129.01300 142.76800 194.39000 1.000 84.62000 ? 276 TYR A N   1 
ATOM   8806  C CA  . TYR E 3 286 ? 128.33500 143.97800 193.94900 1.000 84.62000 ? 276 TYR A CA  1 
ATOM   8807  C C   . TYR E 3 286 ? 126.88100 143.68600 193.60200 1.000 84.62000 ? 276 TYR A C   1 
ATOM   8808  O O   . TYR E 3 286 ? 125.97100 144.42100 194.00300 1.000 84.62000 ? 276 TYR A O   1 
ATOM   8809  C CB  . TYR E 3 286 ? 129.08300 144.56500 192.75500 1.000 84.62000 ? 276 TYR A CB  1 
ATOM   8810  C CG  . TYR E 3 286 ? 128.32200 145.60800 191.98000 1.000 84.62000 ? 276 TYR A CG  1 
ATOM   8811  C CD1 . TYR E 3 286 ? 128.30600 146.93000 192.39300 1.000 84.62000 ? 276 TYR A CD1 1 
ATOM   8812  C CD2 . TYR E 3 286 ? 127.63600 145.27500 190.83200 1.000 84.62000 ? 276 TYR A CD2 1 
ATOM   8813  C CE1 . TYR E 3 286 ? 127.62700 147.88900 191.68200 1.000 84.62000 ? 276 TYR A CE1 1 
ATOM   8814  C CE2 . TYR E 3 286 ? 126.94700 146.22500 190.11900 1.000 84.62000 ? 276 TYR A CE2 1 
ATOM   8815  C CZ  . TYR E 3 286 ? 126.93900 147.52900 190.54700 1.000 84.62000 ? 276 TYR A CZ  1 
ATOM   8816  O OH  . TYR E 3 286 ? 126.24600 148.46800 189.81400 1.000 84.62000 ? 276 TYR A OH  1 
ATOM   8817  N N   . PHE E 3 287 ? 126.63800 142.59800 192.86800 1.000 86.11000 ? 277 PHE A N   1 
ATOM   8818  C CA  . PHE E 3 287 ? 125.26500 142.26000 192.51000 1.000 86.11000 ? 277 PHE A CA  1 
ATOM   8819  C C   . PHE E 3 287 ? 124.45000 141.89600 193.74300 1.000 86.11000 ? 277 PHE A C   1 
ATOM   8820  O O   . PHE E 3 287 ? 123.27300 142.25800 193.84400 1.000 86.11000 ? 277 PHE A O   1 
ATOM   8821  C CB  . PHE E 3 287 ? 125.24900 141.12400 191.49400 1.000 86.11000 ? 277 PHE A CB  1 
ATOM   8822  C CG  . PHE E 3 287 ? 125.41200 141.58300 190.07800 1.000 86.11000 ? 277 PHE A CG  1 
ATOM   8823  C CD1 . PHE E 3 287 ? 124.35700 142.17100 189.40700 1.000 86.11000 ? 277 PHE A CD1 1 
ATOM   8824  C CD2 . PHE E 3 287 ? 126.61400 141.43000 189.41600 1.000 86.11000 ? 277 PHE A CD2 1 
ATOM   8825  C CE1 . PHE E 3 287 ? 124.49800 142.59700 188.10500 1.000 86.11000 ? 277 PHE A CE1 1 
ATOM   8826  C CE2 . PHE E 3 287 ? 126.75900 141.85300 188.11500 1.000 86.11000 ? 277 PHE A CE2 1 
ATOM   8827  C CZ  . PHE E 3 287 ? 125.70100 142.43700 187.45900 1.000 86.11000 ? 277 PHE A CZ  1 
ATOM   8828  N N   . GLU E 3 288 ? 125.05500 141.18200 194.69500 1.000 89.00000 ? 278 GLU A N   1 
ATOM   8829  C CA  . GLU E 3 288 ? 124.35000 140.86000 195.93100 1.000 89.00000 ? 278 GLU A CA  1 
ATOM   8830  C C   . GLU E 3 288 ? 123.96300 142.12800 196.67800 1.000 89.00000 ? 278 GLU A C   1 
ATOM   8831  O O   . GLU E 3 288 ? 122.82800 142.26800 197.14700 1.000 89.00000 ? 278 GLU A O   1 
ATOM   8832  C CB  . GLU E 3 288 ? 125.21500 139.96100 196.81200 1.000 89.00000 ? 278 GLU A CB  1 
ATOM   8833  C CG  . GLU E 3 288 ? 125.35400 138.53500 196.30300 1.000 89.00000 ? 278 GLU A CG  1 
ATOM   8834  C CD  . GLU E 3 288 ? 124.05400 137.75600 196.38000 1.000 89.00000 ? 278 GLU A CD  1 
ATOM   8835  O OE1 . GLU E 3 288 ? 123.10400 138.24600 197.02700 1.000 89.00000 ? 278 GLU A OE1 1 
ATOM   8836  O OE2 . GLU E 3 288 ? 123.98000 136.65400 195.79600 1.000 89.00000 ? 278 GLU A OE2 1 
ATOM   8837  N N   . SER E 3 289 ? 124.89700 143.07200 196.78800 1.000 88.46000 ? 279 SER A N   1 
ATOM   8838  C CA  . SER E 3 289 ? 124.60600 144.33400 197.45200 1.000 88.46000 ? 279 SER A CA  1 
ATOM   8839  C C   . SER E 3 289 ? 123.60000 145.16900 196.67700 1.000 88.46000 ? 279 SER A C   1 
ATOM   8840  O O   . SER E 3 289 ? 122.97000 146.05800 197.25800 1.000 88.46000 ? 279 SER A O   1 
ATOM   8841  C CB  . SER E 3 289 ? 125.89600 145.12900 197.65100 1.000 88.46000 ? 279 SER A CB  1 
ATOM   8842  O OG  . SER E 3 289 ? 125.64800 146.34200 198.33600 1.000 88.46000 ? 279 SER A OG  1 
ATOM   8843  N N   . ALA E 3 290 ? 123.43600 144.90600 195.38100 1.000 88.37000 ? 280 ALA A N   1 
ATOM   8844  C CA  . ALA E 3 290 ? 122.48400 145.66000 194.58000 1.000 88.37000 ? 280 ALA A CA  1 
ATOM   8845  C C   . ALA E 3 290 ? 121.04100 145.24600 194.82800 1.000 88.37000 ? 280 ALA A C   1 
ATOM   8846  O O   . ALA E 3 290 ? 120.12900 146.01800 194.51300 1.000 88.37000 ? 280 ALA A O   1 
ATOM   8847  C CB  . ALA E 3 290 ? 122.80800 145.50100 193.09600 1.000 88.37000 ? 280 ALA A CB  1 
ATOM   8848  N N   . GLY E 3 291 ? 120.81300 144.05700 195.38000 1.000 90.27000 ? 281 GLY A N   1 
ATOM   8849  C CA  . GLY E 3 291 ? 119.46400 143.58500 195.63000 1.000 90.27000 ? 281 GLY A CA  1 
ATOM   8850  C C   . GLY E 3 291 ? 119.10200 142.35000 194.83100 1.000 90.27000 ? 281 GLY A C   1 
ATOM   8851  O O   . GLY E 3 291 ? 117.93500 142.14500 194.48500 1.000 90.27000 ? 281 GLY A O   1 
ATOM   8852  N N   . TYR E 3 292 ? 120.10000 141.52300 194.53100 1.000 89.47000 ? 282 TYR A N   1 
ATOM   8853  C CA  . TYR E 3 292 ? 119.90900 140.26700 193.82300 1.000 89.47000 ? 282 TYR A CA  1 
ATOM   8854  C C   . TYR E 3 292 ? 120.59900 139.16100 194.60400 1.000 89.47000 ? 282 TYR A C   1 
ATOM   8855  O O   . TYR E 3 292 ? 121.57500 139.40500 195.31600 1.000 89.47000 ? 282 TYR A O   1 
ATOM   8856  C CB  . TYR E 3 292 ? 120.46500 140.33900 192.39700 1.000 89.47000 ? 282 TYR A CB  1 
ATOM   8857  C CG  . TYR E 3 292 ? 119.91200 141.48800 191.58900 1.000 89.47000 ? 282 TYR A CG  1 
ATOM   8858  C CD1 . TYR E 3 292 ? 118.83500 141.30600 190.73900 1.000 89.47000 ? 282 TYR A CD1 1 
ATOM   8859  C CD2 . TYR E 3 292 ? 120.46500 142.75600 191.68100 1.000 89.47000 ? 282 TYR A CD2 1 
ATOM   8860  C CE1 . TYR E 3 292 ? 118.32300 142.35200 190.00100 1.000 89.47000 ? 282 TYR A CE1 1 
ATOM   8861  C CE2 . TYR E 3 292 ? 119.96000 143.80900 190.94800 1.000 89.47000 ? 282 TYR A CE2 1 
ATOM   8862  C CZ  . TYR E 3 292 ? 118.89000 143.60100 190.10800 1.000 89.47000 ? 282 TYR A CZ  1 
ATOM   8863  O OH  . TYR E 3 292 ? 118.38000 144.64700 189.37400 1.000 89.47000 ? 282 TYR A OH  1 
ATOM   8864  N N   . HIS E 3 293 ? 120.08100 137.94300 194.47900 1.000 93.76000 ? 283 HIS A N   1 
ATOM   8865  C CA  . HIS E 3 293 ? 120.59800 136.80800 195.22900 1.000 93.76000 ? 283 HIS A CA  1 
ATOM   8866  C C   . HIS E 3 293 ? 120.83700 135.63600 194.29200 1.000 93.76000 ? 283 HIS A C   1 
ATOM   8867  O O   . HIS E 3 293 ? 120.00600 135.33800 193.42900 1.000 93.76000 ? 283 HIS A O   1 
ATOM   8868  C CB  . HIS E 3 293 ? 119.63400 136.39700 196.33700 1.000 93.76000 ? 283 HIS A CB  1 
ATOM   8869  C CG  . HIS E 3 293 ? 120.24200 135.48600 197.35700 1.000 93.76000 ? 283 HIS A CG  1 
ATOM   8870  N ND1 . HIS E 3 293 ? 120.01300 134.12800 197.37600 1.000 93.76000 ? 283 HIS A ND1 1 
ATOM   8871  C CD2 . HIS E 3 293 ? 121.07500 135.74100 198.39300 1.000 93.76000 ? 283 HIS A CD2 1 
ATOM   8872  C CE1 . HIS E 3 293 ? 120.67500 133.58500 198.38100 1.000 93.76000 ? 283 HIS A CE1 1 
ATOM   8873  N NE2 . HIS E 3 293 ? 121.32800 134.54300 199.01400 1.000 93.76000 ? 283 HIS A NE2 1 
ATOM   8874  N N   . CYS E 3 294 ? 121.97500 134.97000 194.47500 1.000 93.67000 ? 284 CYS A N   1 
ATOM   8875  C CA  . CYS E 3 294 ? 122.38000 133.85100 193.63500 1.000 93.67000 ? 284 CYS A CA  1 
ATOM   8876  C C   . CYS E 3 294 ? 122.32900 132.57200 194.45700 1.000 93.67000 ? 284 CYS A C   1 
ATOM   8877  O O   . CYS E 3 294 ? 123.01200 132.45900 195.48000 1.000 93.67000 ? 284 CYS A O   1 
ATOM   8878  C CB  . CYS E 3 294 ? 123.78300 134.07500 193.07500 1.000 93.67000 ? 284 CYS A CB  1 
ATOM   8879  S SG  . CYS E 3 294 ? 124.25200 132.93300 191.75500 1.000 93.67000 ? 284 CYS A SG  1 
ATOM   8880  N N   . GLU E 3 295 ? 121.52200 131.61500 194.00600 1.000 94.65000 ? 285 GLU A N   1 
ATOM   8881  C CA  . GLU E 3 295 ? 121.43500 130.32700 194.67000 1.000 94.65000 ? 285 GLU A CA  1 
ATOM   8882  C C   . GLU E 3 295 ? 122.62800 129.45500 194.29100 1.000 94.65000 ? 285 GLU A C   1 
ATOM   8883  O O   . GLU E 3 295 ? 123.26100 129.63700 193.24800 1.000 94.65000 ? 285 GLU A O   1 
ATOM   8884  C CB  . GLU E 3 295 ? 120.12400 129.62000 194.31600 1.000 94.65000 ? 285 GLU A CB  1 
ATOM   8885  C CG  . GLU E 3 295 ? 119.96600 129.21700 192.84800 1.000 94.65000 ? 285 GLU A CG  1 
ATOM   8886  C CD  . GLU E 3 295 ? 119.53700 130.36500 191.96000 1.000 94.65000 ? 285 GLU A CD  1 
ATOM   8887  O OE1 . GLU E 3 295 ? 119.65600 131.53000 192.39300 1.000 94.65000 ? 285 GLU A OE1 1 
ATOM   8888  O OE2 . GLU E 3 295 ? 119.07700 130.10200 190.83000 1.000 94.65000 ? 285 GLU A OE2 1 
ATOM   8889  N N   . ALA E 3 296 ? 122.92700 128.49100 195.15600 1.000 93.76000 ? 286 ALA A N   1 
ATOM   8890  C CA  . ALA E 3 296 ? 124.08800 127.64200 194.94500 1.000 93.76000 ? 286 ALA A CA  1 
ATOM   8891  C C   . ALA E 3 296 ? 123.92800 126.82900 193.66600 1.000 93.76000 ? 286 ALA A C   1 
ATOM   8892  O O   . ALA E 3 296 ? 122.83000 126.67600 193.12200 1.000 93.76000 ? 286 ALA A O   1 
ATOM   8893  C CB  . ALA E 3 296 ? 124.29700 126.71200 196.13800 1.000 93.76000 ? 286 ALA A CB  1 
ATOM   8894  N N   . TYR E 3 297 ? 125.05400 126.31100 193.17800 1.000 92.43000 ? 287 TYR A N   1 
ATOM   8895  C CA  . TYR E 3 297 ? 125.10900 125.54000 191.94100 1.000 92.43000 ? 287 TYR A CA  1 
ATOM   8896  C C   . TYR E 3 297 ? 124.67600 126.36300 190.73300 1.000 92.43000 ? 287 TYR A C   1 
ATOM   8897  O O   . TYR E 3 297 ? 124.28700 125.80300 189.70300 1.000 92.43000 ? 287 TYR A O   1 
ATOM   8898  C CB  . TYR E 3 297 ? 124.25900 124.26900 192.04600 1.000 92.43000 ? 287 TYR A CB  1 
ATOM   8899  C CG  . TYR E 3 297 ? 124.70100 123.33300 193.14800 1.000 92.43000 ? 287 TYR A CG  1 
ATOM   8900  C CD1 . TYR E 3 297 ? 125.83900 122.55100 193.00600 1.000 92.43000 ? 287 TYR A CD1 1 
ATOM   8901  C CD2 . TYR E 3 297 ? 123.98200 123.23100 194.32900 1.000 92.43000 ? 287 TYR A CD2 1 
ATOM   8902  C CE1 . TYR E 3 297 ? 126.24800 121.69700 194.00600 1.000 92.43000 ? 287 TYR A CE1 1 
ATOM   8903  C CE2 . TYR E 3 297 ? 124.38400 122.37800 195.33700 1.000 92.43000 ? 287 TYR A CE2 1 
ATOM   8904  C CZ  . TYR E 3 297 ? 125.52100 121.61400 195.17000 1.000 92.43000 ? 287 TYR A CZ  1 
ATOM   8905  O OH  . TYR E 3 297 ? 125.93900 120.75600 196.16200 1.000 92.43000 ? 287 TYR A OH  1 
ATOM   8906  N N   . ASN E 3 298 ? 124.74500 127.68700 190.84100 1.000 91.97000 ? 288 ASN A N   1 
ATOM   8907  C CA  . ASN E 3 298 ? 124.43500 128.59700 189.74800 1.000 91.97000 ? 288 ASN A CA  1 
ATOM   8908  C C   . ASN E 3 298 ? 125.71300 129.29500 189.31100 1.000 91.97000 ? 288 ASN A C   1 
ATOM   8909  O O   . ASN E 3 298 ? 126.41200 129.89100 190.13700 1.000 91.97000 ? 288 ASN A O   1 
ATOM   8910  C CB  . ASN E 3 298 ? 123.39300 129.62700 190.17900 1.000 91.97000 ? 288 ASN A CB  1 
ATOM   8911  C CG  . ASN E 3 298 ? 122.64500 130.22700 189.00800 1.000 91.97000 ? 288 ASN A CG  1 
ATOM   8912  O OD1 . ASN E 3 298 ? 122.55900 129.62600 187.93800 1.000 91.97000 ? 288 ASN A OD1 1 
ATOM   8913  N ND2 . ASN E 3 298 ? 122.09500 131.41800 189.20700 1.000 91.97000 ? 288 ASN A ND2 1 
ATOM   8914  N N   . ASN E 3 299 ? 126.01200 129.22700 188.02200 1.000 87.79000 ? 289 ASN A N   1 
ATOM   8915  C CA  . ASN E 3 299 ? 127.24900 129.81000 187.51800 1.000 87.79000 ? 289 ASN A CA  1 
ATOM   8916  C C   . ASN E 3 299 ? 127.16700 131.33300 187.57600 1.000 87.79000 ? 289 ASN A C   1 
ATOM   8917  O O   . ASN E 3 299 ? 126.16800 131.91100 187.12900 1.000 87.79000 ? 289 ASN A O   1 
ATOM   8918  C CB  . ASN E 3 299 ? 127.51900 129.35300 186.09100 1.000 87.79000 ? 289 ASN A CB  1 
ATOM   8919  C CG  . ASN E 3 299 ? 128.88500 129.76800 185.60200 1.000 87.79000 ? 289 ASN A CG  1 
ATOM   8920  O OD1 . ASN E 3 299 ? 129.24800 130.94200 185.65500 1.000 87.79000 ? 289 ASN A OD1 1 
ATOM   8921  N ND2 . ASN E 3 299 ? 129.66000 128.80200 185.13600 1.000 87.79000 ? 289 ASN A ND2 1 
ATOM   8922  N N   . PRO E 3 300 ? 128.18300 132.01800 188.11100 1.000 87.81000 ? 290 PRO A N   1 
ATOM   8923  C CA  . PRO E 3 300 ? 128.08100 133.48200 188.21900 1.000 87.81000 ? 290 PRO A CA  1 
ATOM   8924  C C   . PRO E 3 300 ? 127.83700 134.17400 186.89100 1.000 87.81000 ? 290 PRO A C   1 
ATOM   8925  O O   . PRO E 3 300 ? 127.08100 135.15200 186.83500 1.000 87.81000 ? 290 PRO A O   1 
ATOM   8926  C CB  . PRO E 3 300 ? 129.43400 133.87400 188.82600 1.000 87.81000 ? 290 PRO A CB  1 
ATOM   8927  C CG  . PRO E 3 300 ? 129.90300 132.65200 189.52300 1.000 87.81000 ? 290 PRO A CG  1 
ATOM   8928  C CD  . PRO E 3 300 ? 129.44800 131.51900 188.67800 1.000 87.81000 ? 290 PRO A CD  1 
ATOM   8929  N N   . ALA E 3 301 ? 128.46100 133.69800 185.81300 1.000 85.11000 ? 291 ALA A N   1 
ATOM   8930  C CA  . ALA E 3 301 ? 128.26300 134.32900 184.51300 1.000 85.11000 ? 291 ALA A CA  1 
ATOM   8931  C C   . ALA E 3 301 ? 126.82300 134.17400 184.04600 1.000 85.11000 ? 291 ALA A C   1 
ATOM   8932  O O   . ALA E 3 301 ? 126.20100 135.13400 183.57000 1.000 85.11000 ? 291 ALA A O   1 
ATOM   8933  C CB  . ALA E 3 301 ? 129.22400 133.72700 183.49600 1.000 85.11000 ? 291 ALA A CB  1 
ATOM   8934  N N   . ASP E 3 302 ? 126.27600 132.96500 184.17100 1.000 86.73000 ? 292 ASP A N   1 
ATOM   8935  C CA  . ASP E 3 302 ? 124.87600 132.75700 183.83200 1.000 86.73000 ? 292 ASP A CA  1 
ATOM   8936  C C   . ASP E 3 302 ? 123.97200 133.57300 184.74000 1.000 86.73000 ? 292 ASP A C   1 
ATOM   8937  O O   . ASP E 3 302 ? 122.91500 134.03900 184.30900 1.000 86.73000 ? 292 ASP A O   1 
ATOM   8938  C CB  . ASP E 3 302 ? 124.53200 131.27300 183.92200 1.000 86.73000 ? 292 ASP A CB  1 
ATOM   8939  C CG  . ASP E 3 302 ? 125.36200 130.42500 182.97900 1.000 86.73000 ? 292 ASP A CG  1 
ATOM   8940  O OD1 . ASP E 3 302 ? 126.08000 131.00100 182.13600 1.000 86.73000 ? 292 ASP A OD1 1 
ATOM   8941  O OD2 . ASP E 3 302 ? 125.29800 129.18200 183.08400 1.000 86.73000 ? 292 ASP A OD2 1 
ATOM   8942  N N   . PHE E 3 303 ? 124.37800 133.76800 185.99400 1.000 87.90000 ? 293 PHE A N   1 
ATOM   8943  C CA  . PHE E 3 303 ? 123.62800 134.63500 186.89400 1.000 87.90000 ? 293 PHE A CA  1 
ATOM   8944  C C   . PHE E 3 303 ? 123.57300 136.05800 186.35400 1.000 87.90000 ? 293 PHE A C   1 
ATOM   8945  O O   . PHE E 3 303 ? 122.50400 136.67800 186.30400 1.000 87.90000 ? 293 PHE A O   1 
ATOM   8946  C CB  . PHE E 3 303 ? 124.27000 134.59500 188.28000 1.000 87.90000 ? 293 PHE A CB  1 
ATOM   8947  C CG  . PHE E 3 303 ? 123.61000 135.48900 189.29000 1.000 87.90000 ? 293 PHE A CG  1 
ATOM   8948  C CD1 . PHE E 3 303 ? 122.24800 135.42000 189.51300 1.000 87.90000 ? 293 PHE A CD1 1 
ATOM   8949  C CD2 . PHE E 3 303 ? 124.36100 136.37900 190.03800 1.000 87.90000 ? 293 PHE A CD2 1 
ATOM   8950  C CE1 . PHE E 3 303 ? 121.64400 136.23500 190.44900 1.000 87.90000 ? 293 PHE A CE1 1 
ATOM   8951  C CE2 . PHE E 3 303 ? 123.76600 137.19300 190.97400 1.000 87.90000 ? 293 PHE A CE2 1 
ATOM   8952  C CZ  . PHE E 3 303 ? 122.40500 137.12200 191.18100 1.000 87.90000 ? 293 PHE A CZ  1 
ATOM   8953  N N   . PHE E 3 304 ? 124.72000 136.58400 185.92200 1.000 84.30000 ? 294 PHE A N   1 
ATOM   8954  C CA  . PHE E 3 304 ? 124.75100 137.92200 185.34100 1.000 84.30000 ? 294 PHE A CA  1 
ATOM   8955  C C   . PHE E 3 304 ? 123.85400 138.00300 184.11600 1.000 84.30000 ? 294 PHE A C   1 
ATOM   8956  O O   . PHE E 3 304 ? 123.05900 138.94000 183.97000 1.000 84.30000 ? 294 PHE A O   1 
ATOM   8957  C CB  . PHE E 3 304 ? 126.18300 138.29600 184.96100 1.000 84.30000 ? 294 PHE A CB  1 
ATOM   8958  C CG  . PHE E 3 304 ? 127.15400 138.23800 186.09800 1.000 84.30000 ? 294 PHE A CG  1 
ATOM   8959  C CD1 . PHE E 3 304 ? 126.78000 138.60400 187.37100 1.000 84.30000 ? 294 PHE A CD1 1 
ATOM   8960  C CD2 . PHE E 3 304 ? 128.45100 137.81900 185.88500 1.000 84.30000 ? 294 PHE A CD2 1 
ATOM   8961  C CE1 . PHE E 3 304 ? 127.68300 138.55300 188.41000 1.000 84.30000 ? 294 PHE A CE1 1 
ATOM   8962  C CE2 . PHE E 3 304 ? 129.35400 137.76700 186.91800 1.000 84.30000 ? 294 PHE A CE2 1 
ATOM   8963  C CZ  . PHE E 3 304 ? 128.97100 138.13400 188.18100 1.000 84.30000 ? 294 PHE A CZ  1 
ATOM   8964  N N   . LEU E 3 305 ? 123.97600 137.02700 183.21700 1.000 84.51000 ? 295 LEU A N   1 
ATOM   8965  C CA  . LEU E 3 305 ? 123.19700 137.06700 181.98400 1.000 84.51000 ? 295 LEU A CA  1 
ATOM   8966  C C   . LEU E 3 305 ? 121.70500 136.99000 182.27600 1.000 84.51000 ? 295 LEU A C   1 
ATOM   8967  O O   . LEU E 3 305 ? 120.90300 137.68200 181.63900 1.000 84.51000 ? 295 LEU A O   1 
ATOM   8968  C CB  . LEU E 3 305 ? 123.62300 135.93500 181.05200 1.000 84.51000 ? 295 LEU A CB  1 
ATOM   8969  C CG  . LEU E 3 305 ? 124.82300 136.22000 180.14600 1.000 84.51000 ? 295 LEU A CG  1 
ATOM   8970  C CD1 . LEU E 3 305 ? 126.11100 136.36900 180.93800 1.000 84.51000 ? 295 LEU A CD1 1 
ATOM   8971  C CD2 . LEU E 3 305 ? 124.96400 135.12500 179.10700 1.000 84.51000 ? 295 LEU A CD2 1 
ATOM   8972  N N   . ASP E 3 306 ? 121.31300 136.15400 183.23900 1.000 87.77000 ? 296 ASP A N   1 
ATOM   8973  C CA  . ASP E 3 306 ? 119.91200 136.08000 183.62800 1.000 87.77000 ? 296 ASP A CA  1 
ATOM   8974  C C   . ASP E 3 306 ? 119.43400 137.40800 184.19000 1.000 87.77000 ? 296 ASP A C   1 
ATOM   8975  O O   . ASP E 3 306 ? 118.31000 137.84100 183.91500 1.000 87.77000 ? 296 ASP A O   1 
ATOM   8976  C CB  . ASP E 3 306 ? 119.71500 134.96800 184.65500 1.000 87.77000 ? 296 ASP A CB  1 
ATOM   8977  C CG  . ASP E 3 306 ? 118.30000 134.42400 184.66500 1.000 87.77000 ? 296 ASP A CG  1 
ATOM   8978  O OD1 . ASP E 3 306 ? 117.56400 134.64700 183.68000 1.000 87.77000 ? 296 ASP A OD1 1 
ATOM   8979  O OD2 . ASP E 3 306 ? 117.91800 133.77600 185.66200 1.000 87.77000 ? 296 ASP A OD2 1 
ATOM   8980  N N   . ILE E 3 307 ? 120.27400 138.06800 184.98800 1.000 86.84000 ? 297 ILE A N   1 
ATOM   8981  C CA  . ILE E 3 307 ? 119.91900 139.38600 185.50200 1.000 86.84000 ? 297 ILE A CA  1 
ATOM   8982  C C   . ILE E 3 307 ? 119.65600 140.33900 184.34700 1.000 86.84000 ? 297 ILE A C   1 
ATOM   8983  O O   . ILE E 3 307 ? 118.68200 141.10100 184.35000 1.000 86.84000 ? 297 ILE A O   1 
ATOM   8984  C CB  . ILE E 3 307 ? 121.03000 139.92300 186.41600 1.000 86.84000 ? 297 ILE A CB  1 
ATOM   8985  C CG1 . ILE E 3 307 ? 121.19200 139.03000 187.64200 1.000 86.84000 ? 297 ILE A CG1 1 
ATOM   8986  C CG2 . ILE E 3 307 ? 120.71200 141.33400 186.83500 1.000 86.84000 ? 297 ILE A CG2 1 
ATOM   8987  C CD1 . ILE E 3 307 ? 122.53000 139.16500 188.29800 1.000 86.84000 ? 297 ILE A CD1 1 
ATOM   8988  N N   . ILE E 3 308 ? 120.53100 140.31200 183.34400 1.000 85.64000 ? 298 ILE A N   1 
ATOM   8989  C CA  . ILE E 3 308 ? 120.35800 141.19600 182.19500 1.000 85.64000 ? 298 ILE A CA  1 
ATOM   8990  C C   . ILE E 3 308 ? 119.04400 140.88700 181.48800 1.000 85.64000 ? 298 ILE A C   1 
ATOM   8991  O O   . ILE E 3 308 ? 118.27900 141.79200 181.13400 1.000 85.64000 ? 298 ILE A O   1 
ATOM   8992  C CB  . ILE E 3 308 ? 121.55200 141.07400 181.23100 1.000 85.64000 ? 298 ILE A CB  1 
ATOM   8993  C CG1 . ILE E 3 308 ? 122.87300 141.36700 181.94800 1.000 85.64000 ? 298 ILE A CG1 1 
ATOM   8994  C CG2 . ILE E 3 308 ? 121.37000 142.01900 180.06400 1.000 85.64000 ? 298 ILE A CG2 1 
ATOM   8995  C CD1 . ILE E 3 308 ? 122.87400 142.64800 182.73600 1.000 85.64000 ? 298 ILE A CD1 1 
ATOM   8996  N N   . ASN E 3 309 ? 118.76400 139.60100 181.27000 1.000 87.35000 ? 299 ASN A N   1 
ATOM   8997  C CA  . ASN E 3 309 ? 117.55600 139.22300 180.54400 1.000 87.35000 ? 299 ASN A CA  1 
ATOM   8998  C C   . ASN E 3 309 ? 116.30100 139.60400 181.31800 1.000 87.35000 ? 299 ASN A C   1 
ATOM   8999  O O   . ASN E 3 309 ? 115.32700 140.09000 180.73100 1.000 87.35000 ? 299 ASN A O   1 
ATOM   9000  C CB  . ASN E 3 309 ? 117.56200 137.72400 180.25700 1.000 87.35000 ? 299 ASN A CB  1 
ATOM   9001  C CG  . ASN E 3 309 ? 118.86600 137.25300 179.65000 1.000 87.35000 ? 299 ASN A CG  1 
ATOM   9002  O OD1 . ASN E 3 309 ? 119.52900 137.98800 178.91800 1.000 87.35000 ? 299 ASN A OD1 1 
ATOM   9003  N ND2 . ASN E 3 309 ? 119.24500 136.02000 179.95800 1.000 87.35000 ? 299 ASN A ND2 1 
ATOM   9004  N N   . GLY E 3 310 ? 116.30400 139.39100 182.62900 1.000 86.41000 ? 300 GLY A N   1 
ATOM   9005  C CA  . GLY E 3 310 ? 115.13600 139.65500 183.44600 1.000 86.41000 ? 300 GLY A CA  1 
ATOM   9006  C C   . GLY E 3 310 ? 114.74900 138.47500 184.31500 1.000 86.41000 ? 300 GLY A C   1 
ATOM   9007  O O   . GLY E 3 310 ? 113.61200 138.38900 184.78500 1.000 86.41000 ? 300 GLY A O   1 
ATOM   9008  N N   . LEU E 3 338 ? 115.20900 148.50900 183.27900 1.000 88.42000 ? 328 LEU A N   1 
ATOM   9009  C CA  . LEU E 3 338 ? 116.09700 147.50600 183.85300 1.000 88.42000 ? 328 LEU A CA  1 
ATOM   9010  C C   . LEU E 3 338 ? 117.54900 147.83700 183.53800 1.000 88.42000 ? 328 LEU A C   1 
ATOM   9011  O O   . LEU E 3 338 ? 118.39200 147.91000 184.43100 1.000 88.42000 ? 328 LEU A O   1 
ATOM   9012  C CB  . LEU E 3 338 ? 115.74500 146.11400 183.32400 1.000 88.42000 ? 328 LEU A CB  1 
ATOM   9013  C CG  . LEU E 3 338 ? 116.65900 144.96500 183.75000 1.000 88.42000 ? 328 LEU A CG  1 
ATOM   9014  C CD1 . LEU E 3 338 ? 116.70400 144.83400 185.25800 1.000 88.42000 ? 328 LEU A CD1 1 
ATOM   9015  C CD2 . LEU E 3 338 ? 116.19600 143.66500 183.11900 1.000 88.42000 ? 328 LEU A CD2 1 
ATOM   9016  N N   . ILE E 3 339 ? 117.82900 148.03900 182.25200 1.000 85.30000 ? 329 ILE A N   1 
ATOM   9017  C CA  . ILE E 3 339 ? 119.19900 148.29000 181.81700 1.000 85.30000 ? 329 ILE A CA  1 
ATOM   9018  C C   . ILE E 3 339 ? 119.70400 149.61100 182.38600 1.000 85.30000 ? 329 ILE A C   1 
ATOM   9019  O O   . ILE E 3 339 ? 120.79100 149.68500 182.97500 1.000 85.30000 ? 329 ILE A O   1 
ATOM   9020  C CB  . ILE E 3 339 ? 119.27200 148.26600 180.28000 1.000 85.30000 ? 329 ILE A CB  1 
ATOM   9021  C CG1 . ILE E 3 339 ? 119.22100 146.82100 179.78000 1.000 85.30000 ? 329 ILE A CG1 1 
ATOM   9022  C CG2 . ILE E 3 339 ? 120.51700 148.98500 179.77900 1.000 85.30000 ? 329 ILE A CG2 1 
ATOM   9023  C CD1 . ILE E 3 339 ? 118.88600 146.68700 178.32000 1.000 85.30000 ? 329 ILE A CD1 1 
ATOM   9024  N N   . GLU E 3 340 ? 118.91300 150.67200 182.22800 1.000 87.96000 ? 330 GLU A N   1 
ATOM   9025  C CA  . GLU E 3 340 ? 119.30700 151.96600 182.76800 1.000 87.96000 ? 330 GLU A CA  1 
ATOM   9026  C C   . GLU E 3 340 ? 119.41000 151.91700 184.28500 1.000 87.96000 ? 330 GLU A C   1 
ATOM   9027  O O   . GLU E 3 340 ? 120.26500 152.58800 184.87100 1.000 87.96000 ? 330 GLU A O   1 
ATOM   9028  C CB  . GLU E 3 340 ? 118.31100 153.03900 182.32900 1.000 87.96000 ? 330 GLU A CB  1 
ATOM   9029  C CG  . GLU E 3 340 ? 118.07900 153.08900 180.82400 1.000 87.96000 ? 330 GLU A CG  1 
ATOM   9030  C CD  . GLU E 3 340 ? 117.05100 154.12700 180.42600 1.000 87.96000 ? 330 GLU A CD  1 
ATOM   9031  O OE1 . GLU E 3 340 ? 116.76600 155.02900 181.24100 1.000 87.96000 ? 330 GLU A OE1 1 
ATOM   9032  O OE2 . GLU E 3 340 ? 116.52300 154.03700 179.29700 1.000 87.96000 ? 330 GLU A OE2 1 
ATOM   9033  N N   . LYS E 3 341 ? 118.55500 151.12600 184.93400 1.000 88.87000 ? 331 LYS A N   1 
ATOM   9034  C CA  . LYS E 3 341 ? 118.63300 150.98000 186.38300 1.000 88.87000 ? 331 LYS A CA  1 
ATOM   9035  C C   . LYS E 3 341 ? 119.98800 150.42000 186.79600 1.000 88.87000 ? 331 LYS A C   1 
ATOM   9036  O O   . LYS E 3 341 ? 120.64200 150.94200 187.70700 1.000 88.87000 ? 331 LYS A O   1 
ATOM   9037  C CB  . LYS E 3 341 ? 117.49700 150.07600 186.86700 1.000 88.87000 ? 331 LYS A CB  1 
ATOM   9038  C CG  . LYS E 3 341 ? 117.57100 149.68400 188.33200 1.000 88.87000 ? 331 LYS A CG  1 
ATOM   9039  C CD  . LYS E 3 341 ? 116.37300 148.83800 188.73500 1.000 88.87000 ? 331 LYS A CD  1 
ATOM   9040  C CE  . LYS E 3 341 ? 116.56100 148.21500 190.11100 1.000 88.87000 ? 331 LYS A CE  1 
ATOM   9041  N NZ  . LYS E 3 341 ? 117.55600 147.10500 190.10200 1.000 88.87000 ? 331 LYS A NZ  1 
ATOM   9042  N N   . LEU E 3 342 ? 120.43100 149.36200 186.11900 1.000 87.06000 ? 332 LEU A N   1 
ATOM   9043  C CA  . LEU E 3 342 ? 121.72500 148.76500 186.42600 1.000 87.06000 ? 332 LEU A CA  1 
ATOM   9044  C C   . LEU E 3 342 ? 122.86600 149.72700 186.12800 1.000 87.06000 ? 332 LEU A C   1 
ATOM   9045  O O   . LEU E 3 342 ? 123.83300 149.81400 186.89700 1.000 87.06000 ? 332 LEU A O   1 
ATOM   9046  C CB  . LEU E 3 342 ? 121.88700 147.47700 185.63000 1.000 87.06000 ? 332 LEU A CB  1 
ATOM   9047  C CG  . LEU E 3 342 ? 120.89300 146.39600 186.03200 1.000 87.06000 ? 332 LEU A CG  1 
ATOM   9048  C CD1 . LEU E 3 342 ? 120.51300 145.53600 184.85000 1.000 87.06000 ? 332 LEU A CD1 1 
ATOM   9049  C CD2 . LEU E 3 342 ? 121.49200 145.56100 187.14100 1.000 87.06000 ? 332 LEU A CD2 1 
ATOM   9050  N N   . ALA E 3 343 ? 122.78300 150.44800 185.00900 1.000 86.72000 ? 333 ALA A N   1 
ATOM   9051  C CA  . ALA E 3 343 ? 123.83500 151.40300 184.68400 1.000 86.72000 ? 333 ALA A CA  1 
ATOM   9052  C C   . ALA E 3 343 ? 123.93800 152.48300 185.75000 1.000 86.72000 ? 333 ALA A C   1 
ATOM   9053  O O   . ALA E 3 343 ? 125.04200 152.85300 186.16900 1.000 86.72000 ? 333 ALA A O   1 
ATOM   9054  C CB  . ALA E 3 343 ? 123.57800 152.02100 183.31200 1.000 86.72000 ? 333 ALA A CB  1 
ATOM   9055  N N   . GLU E 3 344 ? 122.79600 152.99400 186.21200 1.000 88.35000 ? 334 GLU A N   1 
ATOM   9056  C CA  . GLU E 3 344 ? 122.81000 154.00400 187.26200 1.000 88.35000 ? 334 GLU A CA  1 
ATOM   9057  C C   . GLU E 3 344 ? 123.36900 153.43800 188.55900 1.000 88.35000 ? 334 GLU A C   1 
ATOM   9058  O O   . GLU E 3 344 ? 124.14000 154.10800 189.25800 1.000 88.35000 ? 334 GLU A O   1 
ATOM   9059  C CB  . GLU E 3 344 ? 121.39900 154.54700 187.47100 1.000 88.35000 ? 334 GLU A CB  1 
ATOM   9060  C CG  . GLU E 3 344 ? 120.85900 155.31800 186.28000 1.000 88.35000 ? 334 GLU A CG  1 
ATOM   9061  C CD  . GLU E 3 344 ? 119.39600 155.67400 186.43300 1.000 88.35000 ? 334 GLU A CD  1 
ATOM   9062  O OE1 . GLU E 3 344 ? 118.86800 155.55400 187.55800 1.000 88.35000 ? 334 GLU A OE1 1 
ATOM   9063  O OE2 . GLU E 3 344 ? 118.77200 156.07100 185.42600 1.000 88.35000 ? 334 GLU A OE2 1 
ATOM   9064  N N   . ILE E 3 345 ? 122.99500 152.20300 188.89800 1.000 86.74000 ? 335 ILE A N   1 
ATOM   9065  C CA  . ILE E 3 345 ? 123.54900 151.57000 190.09000 1.000 86.74000 ? 335 ILE A CA  1 
ATOM   9066  C C   . ILE E 3 345 ? 125.06800 151.53400 190.00600 1.000 86.74000 ? 335 ILE A C   1 
ATOM   9067  O O   . ILE E 3 345 ? 125.77000 151.91000 190.95200 1.000 86.74000 ? 335 ILE A O   1 
ATOM   9068  C CB  . ILE E 3 345 ? 122.96800 150.15800 190.27200 1.000 86.74000 ? 335 ILE A CB  1 
ATOM   9069  C CG1 . ILE E 3 345 ? 121.48700 150.23700 190.62500 1.000 86.74000 ? 335 ILE A CG1 1 
ATOM   9070  C CG2 . ILE E 3 345 ? 123.73100 149.41500 191.35400 1.000 86.74000 ? 335 ILE A CG2 1 
ATOM   9071  C CD1 . ILE E 3 345 ? 120.80300 148.89900 190.65500 1.000 86.74000 ? 335 ILE A CD1 1 
ATOM   9072  N N   . TYR E 3 346 ? 125.60000 151.08300 188.86900 1.000 81.97000 ? 336 TYR A N   1 
ATOM   9073  C CA  . TYR E 3 346 ? 127.05000 151.00200 188.73600 1.000 81.97000 ? 336 TYR A CA  1 
ATOM   9074  C C   . TYR E 3 346 ? 127.68500 152.38000 188.82100 1.000 81.97000 ? 336 TYR A C   1 
ATOM   9075  O O   . TYR E 3 346 ? 128.74500 152.54600 189.43500 1.000 81.97000 ? 336 TYR A O   1 
ATOM   9076  C CB  . TYR E 3 346 ? 127.43400 150.32300 187.42700 1.000 81.97000 ? 336 TYR A CB  1 
ATOM   9077  C CG  . TYR E 3 346 ? 128.92900 150.26200 187.23700 1.000 81.97000 ? 336 TYR A CG  1 
ATOM   9078  C CD1 . TYR E 3 346 ? 129.71300 149.45600 188.04500 1.000 81.97000 ? 336 TYR A CD1 1 
ATOM   9079  C CD2 . TYR E 3 346 ? 129.55700 151.02100 186.26700 1.000 81.97000 ? 336 TYR A CD2 1 
ATOM   9080  C CE1 . TYR E 3 346 ? 131.07600 149.40300 187.88500 1.000 81.97000 ? 336 TYR A CE1 1 
ATOM   9081  C CE2 . TYR E 3 346 ? 130.92000 150.97200 186.10200 1.000 81.97000 ? 336 TYR A CE2 1 
ATOM   9082  C CZ  . TYR E 3 346 ? 131.67200 150.16300 186.91400 1.000 81.97000 ? 336 TYR A CZ  1 
ATOM   9083  O OH  . TYR E 3 346 ? 133.03100 150.10600 186.75800 1.000 81.97000 ? 336 TYR A OH  1 
ATOM   9084  N N   . VAL E 3 347 ? 127.05400 153.38300 188.21200 1.000 85.60000 ? 337 VAL A N   1 
ATOM   9085  C CA  . VAL E 3 347 ? 127.58500 154.73800 188.30100 1.000 85.60000 ? 337 VAL A CA  1 
ATOM   9086  C C   . VAL E 3 347 ? 127.66500 155.17600 189.75600 1.000 85.60000 ? 337 VAL A C   1 
ATOM   9087  O O   . VAL E 3 347 ? 128.61900 155.84700 190.16800 1.000 85.60000 ? 337 VAL A O   1 
ATOM   9088  C CB  . VAL E 3 347 ? 126.72700 155.70400 187.46500 1.000 85.60000 ? 337 VAL A CB  1 
ATOM   9089  C CG1 . VAL E 3 347 ? 127.11600 157.14000 187.76000 1.000 85.60000 ? 337 VAL A CG1 1 
ATOM   9090  C CG2 . VAL E 3 347 ? 126.88500 155.40400 185.98600 1.000 85.60000 ? 337 VAL A CG2 1 
ATOM   9091  N N   . ASN E 3 348 ? 126.66600 154.80600 190.55700 1.000 87.28000 ? 338 ASN A N   1 
ATOM   9092  C CA  . ASN E 3 348 ? 126.67300 155.15800 191.97000 1.000 87.28000 ? 338 ASN A CA  1 
ATOM   9093  C C   . ASN E 3 348 ? 127.70700 154.38000 192.77300 1.000 87.28000 ? 338 ASN A C   1 
ATOM   9094  O O   . ASN E 3 348 ? 127.97900 154.75100 193.91900 1.000 87.28000 ? 338 ASN A O   1 
ATOM   9095  C CB  . ASN E 3 348 ? 125.29100 154.92300 192.57600 1.000 87.28000 ? 338 ASN A CB  1 
ATOM   9096  C CG  . ASN E 3 348 ? 124.21400 155.75400 191.91300 1.000 87.28000 ? 338 ASN A CG  1 
ATOM   9097  O OD1 . ASN E 3 348 ? 124.48100 156.83100 191.38400 1.000 87.28000 ? 338 ASN A OD1 1 
ATOM   9098  N ND2 . ASN E 3 348 ? 122.98500 155.25600 191.93900 1.000 87.28000 ? 338 ASN A ND2 1 
ATOM   9099  N N   . SER E 3 349 ? 128.28600 153.32600 192.21000 1.000 83.74000 ? 339 SER A N   1 
ATOM   9100  C CA  . SER E 3 349 ? 129.15800 152.45000 192.97300 1.000 83.74000 ? 339 SER A CA  1 
ATOM   9101  C C   . SER E 3 349 ? 130.52600 153.09000 193.19900 1.000 83.74000 ? 339 SER A C   1 
ATOM   9102  O O   . SER E 3 349 ? 130.86900 154.12400 192.62300 1.000 83.74000 ? 339 SER A O   1 
ATOM   9103  C CB  . SER E 3 349 ? 129.31600 151.11000 192.26400 1.000 83.74000 ? 339 SER A CB  1 
ATOM   9104  O OG  . SER E 3 349 ? 129.92800 151.26800 190.99900 1.000 83.74000 ? 339 SER A OG  1 
ATOM   9105  N N   . SER E 3 350 ? 131.30900 152.45100 194.07100 1.000 84.72000 ? 340 SER A N   1 
ATOM   9106  C CA  . SER E 3 350 ? 132.66300 152.90600 194.36500 1.000 84.72000 ? 340 SER A CA  1 
ATOM   9107  C C   . SER E 3 350 ? 133.64400 152.54600 193.25900 1.000 84.72000 ? 340 SER A C   1 
ATOM   9108  O O   . SER E 3 350 ? 134.63600 153.25800 193.05500 1.000 84.72000 ? 340 SER A O   1 
ATOM   9109  C CB  . SER E 3 350 ? 133.13900 152.30300 195.68400 1.000 84.72000 ? 340 SER A CB  1 
ATOM   9110  O OG  . SER E 3 350 ? 134.48300 152.66000 195.95100 1.000 84.72000 ? 340 SER A OG  1 
ATOM   9111  N N   . PHE E 3 351 ? 133.39500 151.44500 192.55000 1.000 83.27000 ? 341 PHE A N   1 
ATOM   9112  C CA  . PHE E 3 351 ? 134.28600 151.04900 191.46700 1.000 83.27000 ? 341 PHE A CA  1 
ATOM   9113  C C   . PHE E 3 351 ? 134.33200 152.11600 190.38400 1.000 83.27000 ? 341 PHE A C   1 
ATOM   9114  O O   . PHE E 3 351 ? 135.40800 152.44600 189.87000 1.000 83.27000 ? 341 PHE A O   1 
ATOM   9115  C CB  . PHE E 3 351 ? 133.82900 149.71600 190.88400 1.000 83.27000 ? 341 PHE A CB  1 
ATOM   9116  C CG  . PHE E 3 351 ? 133.65800 148.63300 191.91000 1.000 83.27000 ? 341 PHE A CG  1 
ATOM   9117  C CD1 . PHE E 3 351 ? 134.75500 148.00400 192.46900 1.000 83.27000 ? 341 PHE A CD1 1 
ATOM   9118  C CD2 . PHE E 3 351 ? 132.39600 148.24300 192.31100 1.000 83.27000 ? 341 PHE A CD2 1 
ATOM   9119  C CE1 . PHE E 3 351 ? 134.59500 147.01100 193.40800 1.000 83.27000 ? 341 PHE A CE1 1 
ATOM   9120  C CE2 . PHE E 3 351 ? 132.22800 147.24800 193.25100 1.000 83.27000 ? 341 PHE A CE2 1 
ATOM   9121  C CZ  . PHE E 3 351 ? 133.32800 146.63200 193.80000 1.000 83.27000 ? 341 PHE A CZ  1 
ATOM   9122  N N   . TYR E 3 352 ? 133.17200 152.66500 190.02300 1.000 82.27000 ? 342 TYR A N   1 
ATOM   9123  C CA  . TYR E 3 352 ? 133.13400 153.74200 189.04300 1.000 82.27000 ? 342 TYR A CA  1 
ATOM   9124  C C   . TYR E 3 352 ? 133.89900 154.95500 189.54500 1.000 82.27000 ? 342 TYR A C   1 
ATOM   9125  O O   . TYR E 3 352 ? 134.61700 155.60700 188.78100 1.000 82.27000 ? 342 TYR A O   1 
ATOM   9126  C CB  . TYR E 3 352 ? 131.68500 154.10400 188.73700 1.000 82.27000 ? 342 TYR A CB  1 
ATOM   9127  C CG  . TYR E 3 352 ? 131.51000 155.17100 187.69100 1.000 82.27000 ? 342 TYR A CG  1 
ATOM   9128  C CD1 . TYR E 3 352 ? 131.52800 154.85700 186.34400 1.000 82.27000 ? 342 TYR A CD1 1 
ATOM   9129  C CD2 . TYR E 3 352 ? 131.30900 156.48900 188.05000 1.000 82.27000 ? 342 TYR A CD2 1 
ATOM   9130  C CE1 . TYR E 3 352 ? 131.36100 155.82900 185.38400 1.000 82.27000 ? 342 TYR A CE1 1 
ATOM   9131  C CE2 . TYR E 3 352 ? 131.14300 157.46900 187.09800 1.000 82.27000 ? 342 TYR A CE2 1 
ATOM   9132  C CZ  . TYR E 3 352 ? 131.17000 157.13300 185.76700 1.000 82.27000 ? 342 TYR A CZ  1 
ATOM   9133  O OH  . TYR E 3 352 ? 131.00400 158.11000 184.81500 1.000 82.27000 ? 342 TYR A OH  1 
ATOM   9134  N N   . LYS E 3 353 ? 133.75600 155.27000 190.83100 1.000 83.33000 ? 343 LYS A N   1 
ATOM   9135  C CA  . LYS E 3 353 ? 134.49600 156.38000 191.41500 1.000 83.33000 ? 343 LYS A CA  1 
ATOM   9136  C C   . LYS E 3 353 ? 135.99600 156.18700 191.23900 1.000 83.33000 ? 343 LYS A C   1 
ATOM   9137  O O   . LYS E 3 353 ? 136.70100 157.08100 190.75500 1.000 83.33000 ? 343 LYS A O   1 
ATOM   9138  C CB  . LYS E 3 353 ? 134.14900 156.50600 192.89700 1.000 83.33000 ? 343 LYS A CB  1 
ATOM   9139  C CG  . LYS E 3 353 ? 133.65300 157.87100 193.31600 1.000 83.33000 ? 343 LYS A CG  1 
ATOM   9140  C CD  . LYS E 3 353 ? 132.26500 158.15900 192.76500 1.000 83.33000 ? 343 LYS A CD  1 
ATOM   9141  C CE  . LYS E 3 353 ? 131.48300 159.07500 193.70500 1.000 83.33000 ? 343 LYS A CE  1 
ATOM   9142  N NZ  . LYS E 3 353 ? 130.17100 159.50600 193.14000 1.000 83.33000 ? 343 LYS A NZ  1 
ATOM   9143  N N   . GLU E 3 354 ? 136.50000 155.01600 191.63300 1.000 83.65000 ? 344 GLU A N   1 
ATOM   9144  C CA  . GLU E 3 354 ? 137.93400 154.76300 191.54700 1.000 83.65000 ? 344 GLU A CA  1 
ATOM   9145  C C   . GLU E 3 354 ? 138.41500 154.78600 190.10300 1.000 83.65000 ? 344 GLU A C   1 
ATOM   9146  O O   . GLU E 3 354 ? 139.47700 155.34600 189.80200 1.000 83.65000 ? 344 GLU A O   1 
ATOM   9147  C CB  . GLU E 3 354 ? 138.26300 153.42500 192.19800 1.000 83.65000 ? 344 GLU A CB  1 
ATOM   9148  C CG  . GLU E 3 354 ? 138.33100 153.48600 193.70800 1.000 83.65000 ? 344 GLU A CG  1 
ATOM   9149  C CD  . GLU E 3 354 ? 138.55800 152.12700 194.33900 1.000 83.65000 ? 344 GLU A CD  1 
ATOM   9150  O OE1 . GLU E 3 354 ? 138.49000 151.11400 193.61200 1.000 83.65000 ? 344 GLU A OE1 1 
ATOM   9151  O OE2 . GLU E 3 354 ? 138.80800 152.07300 195.56100 1.000 83.65000 ? 344 GLU A OE2 1 
ATOM   9152  N N   . THR E 3 355 ? 137.65000 154.17800 189.19600 1.000 78.73000 ? 345 THR A N   1 
ATOM   9153  C CA  . THR E 3 355 ? 138.05100 154.16000 187.79500 1.000 78.73000 ? 345 THR A CA  1 
ATOM   9154  C C   . THR E 3 355 ? 138.10700 155.56900 187.22300 1.000 78.73000 ? 345 THR A C   1 
ATOM   9155  O O   . THR E 3 355 ? 139.06100 155.92500 186.51900 1.000 78.73000 ? 345 THR A O   1 
ATOM   9156  C CB  . THR E 3 355 ? 137.08300 153.29500 186.99100 1.000 78.73000 ? 345 THR A CB  1 
ATOM   9157  O OG1 . THR E 3 355 ? 137.14400 151.94300 187.46000 1.000 78.73000 ? 345 THR A OG1 1 
ATOM   9158  C CG2 . THR E 3 355 ? 137.42800 153.32600 185.52700 1.000 78.73000 ? 345 THR A CG2 1 
ATOM   9159  N N   . LYS E 3 356 ? 137.09500 156.38800 187.51300 1.000 78.60000 ? 346 LYS A N   1 
ATOM   9160  C CA  . LYS E 3 356 ? 137.08200 157.75200 187.00300 1.000 78.60000 ? 346 LYS A CA  1 
ATOM   9161  C C   . LYS E 3 356 ? 138.24200 158.55400 187.56900 1.000 78.60000 ? 346 LYS A C   1 
ATOM   9162  O O   . LYS E 3 356 ? 138.89000 159.32200 186.84500 1.000 78.60000 ? 346 LYS A O   1 
ATOM   9163  C CB  . LYS E 3 356 ? 135.75500 158.41800 187.34700 1.000 78.60000 ? 346 LYS A CB  1 
ATOM   9164  C CG  . LYS E 3 356 ? 135.44300 159.63200 186.50800 1.000 78.60000 ? 346 LYS A CG  1 
ATOM   9165  C CD  . LYS E 3 356 ? 134.48400 159.28500 185.38600 1.000 78.60000 ? 346 LYS A CD  1 
ATOM   9166  C CE  . LYS E 3 356 ? 134.24200 160.47500 184.47400 1.000 78.60000 ? 346 LYS A CE  1 
ATOM   9167  N NZ  . LYS E 3 356 ? 133.01300 160.29900 183.66200 1.000 78.60000 ? 346 LYS A NZ  1 
ATOM   9168  N N   . ALA E 3 357 ? 138.51800 158.39500 188.86300 1.000 79.87000 ? 347 ALA A N   1 
ATOM   9169  C CA  . ALA E 3 357 ? 139.64600 159.09700 189.45900 1.000 79.87000 ? 347 ALA A CA  1 
ATOM   9170  C C   . ALA E 3 357 ? 140.94900 158.69900 188.78400 1.000 79.87000 ? 347 ALA A C   1 
ATOM   9171  O O   . ALA E 3 357 ? 141.76400 159.55500 188.42500 1.000 79.87000 ? 347 ALA A O   1 
ATOM   9172  C CB  . ALA E 3 357 ? 139.70800 158.80800 190.95500 1.000 79.87000 ? 347 ALA A CB  1 
ATOM   9173  N N   . GLU E 3 358 ? 141.15600 157.39600 188.58300 1.000 79.46000 ? 348 GLU A N   1 
ATOM   9174  C CA  . GLU E 3 358 ? 142.39500 156.94000 187.96500 1.000 79.46000 ? 348 GLU A CA  1 
ATOM   9175  C C   . GLU E 3 358 ? 142.52600 157.46500 186.54100 1.000 79.46000 ? 348 GLU A C   1 
ATOM   9176  O O   . GLU E 3 358 ? 143.61500 157.87100 186.11700 1.000 79.46000 ? 348 GLU A O   1 
ATOM   9177  C CB  . GLU E 3 358 ? 142.45200 155.41600 187.98100 1.000 79.46000 ? 348 GLU A CB  1 
ATOM   9178  C CG  . GLU E 3 358 ? 143.82400 154.84600 187.67100 1.000 79.46000 ? 348 GLU A CG  1 
ATOM   9179  C CD  . GLU E 3 358 ? 144.79600 154.99700 188.82200 1.000 79.46000 ? 348 GLU A CD  1 
ATOM   9180  O OE1 . GLU E 3 358 ? 144.51000 155.78300 189.74800 1.000 79.46000 ? 348 GLU A OE1 1 
ATOM   9181  O OE2 . GLU E 3 358 ? 145.84700 154.32200 188.80200 1.000 79.46000 ? 348 GLU A OE2 1 
ATOM   9182  N N   . LEU E 3 359 ? 141.42800 157.46100 185.78500 1.000 75.45000 ? 349 LEU A N   1 
ATOM   9183  C CA  . LEU E 3 359 ? 141.47200 157.99700 184.43000 1.000 75.45000 ? 349 LEU A CA  1 
ATOM   9184  C C   . LEU E 3 359 ? 141.85400 159.46900 184.44000 1.000 75.45000 ? 349 LEU A C   1 
ATOM   9185  O O   . LEU E 3 359 ? 142.74400 159.89700 183.69700 1.000 75.45000 ? 349 LEU A O   1 
ATOM   9186  C CB  . LEU E 3 359 ? 140.12100 157.80700 183.74500 1.000 75.45000 ? 349 LEU A CB  1 
ATOM   9187  C CG  . LEU E 3 359 ? 139.72700 156.37800 183.39700 1.000 75.45000 ? 349 LEU A CG  1 
ATOM   9188  C CD1 . LEU E 3 359 ? 138.28200 156.35700 182.97500 1.000 75.45000 ? 349 LEU A CD1 1 
ATOM   9189  C CD2 . LEU E 3 359 ? 140.61000 155.83400 182.30000 1.000 75.45000 ? 349 LEU A CD2 1 
ATOM   9190  N N   . HIS E 3 360 ? 141.19100 160.26200 185.28200 1.000 78.34000 ? 350 HIS A N   1 
ATOM   9191  C CA  . HIS E 3 360 ? 141.50200 161.68300 185.33500 1.000 78.34000 ? 350 HIS A CA  1 
ATOM   9192  C C   . HIS E 3 360 ? 142.93000 161.91700 185.80100 1.000 78.34000 ? 350 HIS A C   1 
ATOM   9193  O O   . HIS E 3 360 ? 143.53300 162.94300 185.46600 1.000 78.34000 ? 350 HIS A O   1 
ATOM   9194  C CB  . HIS E 3 360 ? 140.50500 162.40000 186.23800 1.000 78.34000 ? 350 HIS A CB  1 
ATOM   9195  C CG  . HIS E 3 360 ? 139.15300 162.57100 185.61900 1.000 78.34000 ? 350 HIS A CG  1 
ATOM   9196  N ND1 . HIS E 3 360 ? 138.03700 162.92500 186.34500 1.000 78.34000 ? 350 HIS A ND1 1 
ATOM   9197  C CD2 . HIS E 3 360 ? 138.73900 162.43800 184.33700 1.000 78.34000 ? 350 HIS A CD2 1 
ATOM   9198  C CE1 . HIS E 3 360 ? 136.99400 163.00000 185.53800 1.000 78.34000 ? 350 HIS A CE1 1 
ATOM   9199  N NE2 . HIS E 3 360 ? 137.39300 162.71000 184.31300 1.000 78.34000 ? 350 HIS A NE2 1 
ATOM   9200  N N   . GLN E 3 361 ? 143.48600 160.98600 186.57600 1.000 79.19000 ? 351 GLN A N   1 
ATOM   9201  C CA  . GLN E 3 361 ? 144.90500 161.06000 186.90600 1.000 79.19000 ? 351 GLN A CA  1 
ATOM   9202  C C   . GLN E 3 361 ? 145.76400 160.82700 185.67000 1.000 79.19000 ? 351 GLN A C   1 
ATOM   9203  O O   . GLN E 3 361 ? 146.72700 161.56100 185.42300 1.000 79.19000 ? 351 GLN A O   1 
ATOM   9204  C CB  . GLN E 3 361 ? 145.25300 160.04000 187.98800 1.000 79.19000 ? 351 GLN A CB  1 
ATOM   9205  C CG  . GLN E 3 361 ? 144.63200 160.32100 189.34100 1.000 79.19000 ? 351 GLN A CG  1 
ATOM   9206  C CD  . GLN E 3 361 ? 145.03500 161.66100 189.90500 1.000 79.19000 ? 351 GLN A CD  1 
ATOM   9207  O OE1 . GLN E 3 361 ? 146.19700 162.05600 189.83200 1.000 79.19000 ? 351 GLN A OE1 1 
ATOM   9208  N NE2 . GLN E 3 361 ? 144.07000 162.37500 190.46800 1.000 79.19000 ? 351 GLN A NE2 1 
ATOM   9209  N N   . LEU E 3 362 ? 145.43000 159.80300 184.88000 1.000 77.12000 ? 352 LEU A N   1 
ATOM   9210  C CA  . LEU E 3 362 ? 146.24100 159.48300 183.70900 1.000 77.12000 ? 352 LEU A CA  1 
ATOM   9211  C C   . LEU E 3 362 ? 146.20300 160.60700 182.68200 1.000 77.12000 ? 352 LEU A C   1 
ATOM   9212  O O   . LEU E 3 362 ? 147.24200 160.98100 182.12500 1.000 77.12000 ? 352 LEU A O   1 
ATOM   9213  C CB  . LEU E 3 362 ? 145.76600 158.17400 183.07700 1.000 77.12000 ? 352 LEU A CB  1 
ATOM   9214  C CG  . LEU E 3 362 ? 146.08700 156.89600 183.85500 1.000 77.12000 ? 352 LEU A CG  1 
ATOM   9215  C CD1 . LEU E 3 362 ? 145.40500 155.69700 183.22500 1.000 77.12000 ? 352 LEU A CD1 1 
ATOM   9216  C CD2 . LEU E 3 362 ? 147.57800 156.67700 183.90700 1.000 77.12000 ? 352 LEU A CD2 1 
ATOM   9217  N N   . SER E 3 363 ? 145.01800 161.16300 182.42200 1.000 78.60000 ? 353 SER A N   1 
ATOM   9218  C CA  . SER E 3 363 ? 144.90700 162.21900 181.42300 1.000 78.60000 ? 353 SER A CA  1 
ATOM   9219  C C   . SER E 3 363 ? 145.75700 163.42600 181.79800 1.000 78.60000 ? 353 SER A C   1 
ATOM   9220  O O   . SER E 3 363 ? 146.45700 163.99000 180.94800 1.000 78.60000 ? 353 SER A O   1 
ATOM   9221  C CB  . SER E 3 363 ? 143.44500 162.62800 181.25400 1.000 78.60000 ? 353 SER A CB  1 
ATOM   9222  O OG  . SER E 3 363 ? 143.32700 163.73600 180.38100 1.000 78.60000 ? 353 SER A OG  1 
ATOM   9223  N N   . GLY E 3 364 ? 145.71200 163.83500 183.06200 1.000 81.11000 ? 354 GLY A N   1 
ATOM   9224  C CA  . GLY E 3 364 ? 146.48700 164.97200 183.52200 1.000 81.11000 ? 354 GLY A CA  1 
ATOM   9225  C C   . GLY E 3 364 ? 147.81400 164.56800 184.13400 1.000 81.11000 ? 354 GLY A C   1 
ATOM   9226  O O   . GLY E 3 364 ? 148.52800 163.72500 183.59000 1.000 81.11000 ? 354 GLY A O   1 
ATOM   9227  N N   . TYR E 3 379 ? 156.92800 150.58000 154.04600 1.000 49.98000 ? 369 TYR A N   1 
ATOM   9228  C CA  . TYR E 3 379 ? 156.47400 149.42200 154.80600 1.000 49.98000 ? 369 TYR A CA  1 
ATOM   9229  C C   . TYR E 3 379 ? 157.62700 148.77200 155.55600 1.000 49.98000 ? 369 TYR A C   1 
ATOM   9230  O O   . TYR E 3 379 ? 158.78300 149.16100 155.40800 1.000 49.98000 ? 369 TYR A O   1 
ATOM   9231  C CB  . TYR E 3 379 ? 155.81400 148.39500 153.87900 1.000 49.98000 ? 369 TYR A CB  1 
ATOM   9232  C CG  . TYR E 3 379 ? 154.31800 148.52600 153.76400 1.000 49.98000 ? 369 TYR A CG  1 
ATOM   9233  C CD1 . TYR E 3 379 ? 153.48000 147.61900 154.38400 1.000 49.98000 ? 369 TYR A CD1 1 
ATOM   9234  C CD2 . TYR E 3 379 ? 153.74500 149.55200 153.03400 1.000 49.98000 ? 369 TYR A CD2 1 
ATOM   9235  C CE1 . TYR E 3 379 ? 152.11400 147.73000 154.28400 1.000 49.98000 ? 369 TYR A CE1 1 
ATOM   9236  C CE2 . TYR E 3 379 ? 152.38200 149.67200 152.92900 1.000 49.98000 ? 369 TYR A CE2 1 
ATOM   9237  C CZ  . TYR E 3 379 ? 151.56900 148.75900 153.55600 1.000 49.98000 ? 369 TYR A CZ  1 
ATOM   9238  O OH  . TYR E 3 379 ? 150.20400 148.88000 153.45100 1.000 49.98000 ? 369 TYR A OH  1 
ATOM   9239  N N   . THR E 3 380 ? 157.29300 147.76900 156.36700 1.000 56.22000 ? 370 THR A N   1 
ATOM   9240  C CA  . THR E 3 380 ? 158.31700 147.03500 157.09900 1.000 56.22000 ? 370 THR A CA  1 
ATOM   9241  C C   . THR E 3 380 ? 159.30200 146.37000 156.14900 1.000 56.22000 ? 370 THR A C   1 
ATOM   9242  O O   . THR E 3 380 ? 160.51700 146.40600 156.37600 1.000 56.22000 ? 370 THR A O   1 
ATOM   9243  C CB  . THR E 3 380 ? 157.66000 145.98700 158.00000 1.000 56.22000 ? 370 THR A CB  1 
ATOM   9244  O OG1 . THR E 3 380 ? 156.62200 146.59600 158.77600 1.000 56.22000 ? 370 THR A OG1 1 
ATOM   9245  C CG2 . THR E 3 380 ? 158.67800 145.36600 158.93400 1.000 56.22000 ? 370 THR A CG2 1 
ATOM   9246  N N   . THR E 3 381 ? 158.80000 145.76400 155.07900 1.000 53.52000 ? 371 THR A N   1 
ATOM   9247  C CA  . THR E 3 381 ? 159.60800 145.00300 154.14100 1.000 53.52000 ? 371 THR A CA  1 
ATOM   9248  C C   . THR E 3 381 ? 159.53400 145.62100 152.75200 1.000 53.52000 ? 371 THR A C   1 
ATOM   9249  O O   . THR E 3 381 ? 158.71600 146.50200 152.47500 1.000 53.52000 ? 371 THR A O   1 
ATOM   9250  C CB  . THR E 3 381 ? 159.15100 143.54400 154.08400 1.000 53.52000 ? 371 THR A CB  1 
ATOM   9251  O OG1 . THR E 3 381 ? 157.72400 143.49200 153.99900 1.000 53.52000 ? 371 THR A OG1 1 
ATOM   9252  C CG2 . THR E 3 381 ? 159.61000 142.79700 155.31000 1.000 53.52000 ? 371 THR A CG2 1 
ATOM   9253  N N   . SER E 3 382 ? 160.41300 145.14500 151.87800 1.000 50.50000 ? 372 SER A N   1 
ATOM   9254  C CA  . SER E 3 382 ? 160.42700 145.58500 150.49500 1.000 50.50000 ? 372 SER A CA  1 
ATOM   9255  C C   . SER E 3 382 ? 159.26600 144.95300 149.73000 1.000 50.50000 ? 372 SER A C   1 
ATOM   9256  O O   . SER E 3 382 ? 158.40100 144.27800 150.29200 1.000 50.50000 ? 372 SER A O   1 
ATOM   9257  C CB  . SER E 3 382 ? 161.76200 145.24000 149.85000 1.000 50.50000 ? 372 SER A CB  1 
ATOM   9258  O OG  . SER E 3 382 ? 162.08400 143.87700 150.03700 1.000 50.50000 ? 372 SER A OG  1 
ATOM   9259  N N   . PHE E 3 383 ? 159.24600 145.19200 148.42100 1.000 45.70000 ? 373 PHE A N   1 
ATOM   9260  C CA  . PHE E 3 383 ? 158.17800 144.67700 147.57400 1.000 45.70000 ? 373 PHE A CA  1 
ATOM   9261  C C   . PHE E 3 383 ? 158.48300 143.26600 147.09100 1.000 45.70000 ? 373 PHE A C   1 
ATOM   9262  O O   . PHE E 3 383 ? 157.62200 142.37900 147.14300 1.000 45.70000 ? 373 PHE A O   1 
ATOM   9263  C CB  . PHE E 3 383 ? 157.97100 145.60900 146.39000 1.000 45.70000 ? 373 PHE A CB  1 
ATOM   9264  C CG  . PHE E 3 383 ? 156.79000 145.26200 145.54900 1.000 45.70000 ? 373 PHE A CG  1 
ATOM   9265  C CD1 . PHE E 3 383 ? 155.51600 145.39900 146.04400 1.000 45.70000 ? 373 PHE A CD1 1 
ATOM   9266  C CD2 . PHE E 3 383 ? 156.95400 144.81100 144.25900 1.000 45.70000 ? 373 PHE A CD2 1 
ATOM   9267  C CE1 . PHE E 3 383 ? 154.42700 145.08400 145.26900 1.000 45.70000 ? 373 PHE A CE1 1 
ATOM   9268  C CE2 . PHE E 3 383 ? 155.87200 144.49700 143.48500 1.000 45.70000 ? 373 PHE A CE2 1 
ATOM   9269  C CZ  . PHE E 3 383 ? 154.60900 144.63200 143.98700 1.000 45.70000 ? 373 PHE A CZ  1 
ATOM   9270  N N   . CYS E 3 384 ? 159.70800 143.04600 146.61600 1.000 48.34000 ? 374 CYS A N   1 
ATOM   9271  C CA  . CYS E 3 384 ? 160.07700 141.73600 146.10000 1.000 48.34000 ? 374 CYS A CA  1 
ATOM   9272  C C   . CYS E 3 384 ? 159.92100 140.66300 147.16700 1.000 48.34000 ? 374 CYS A C   1 
ATOM   9273  O O   . CYS E 3 384 ? 159.51400 139.53700 146.86900 1.000 48.34000 ? 374 CYS A O   1 
ATOM   9274  C CB  . CYS E 3 384 ? 161.50900 141.77000 145.58000 1.000 48.34000 ? 374 CYS A CB  1 
ATOM   9275  S SG  . CYS E 3 384 ? 161.80100 143.02500 144.32100 1.000 48.34000 ? 374 CYS A SG  1 
ATOM   9276  N N   . HIS E 3 385 ? 160.24200 140.99300 148.41500 1.000 49.20000 ? 375 HIS A N   1 
ATOM   9277  C CA  . HIS E 3 385 ? 160.13600 140.01800 149.49400 1.000 49.20000 ? 375 HIS A CA  1 
ATOM   9278  C C   . HIS E 3 385 ? 158.69200 139.56900 149.68000 1.000 49.20000 ? 375 HIS A C   1 
ATOM   9279  O O   . HIS E 3 385 ? 158.39900 138.36600 149.75700 1.000 49.20000 ? 375 HIS A O   1 
ATOM   9280  C CB  . HIS E 3 385 ? 160.68900 140.63600 150.77500 1.000 49.20000 ? 375 HIS A CB  1 
ATOM   9281  C CG  . HIS E 3 385 ? 160.97700 139.65000 151.85700 1.000 49.20000 ? 375 HIS A CG  1 
ATOM   9282  N ND1 . HIS E 3 385 ? 161.82000 138.57500 151.68300 1.000 49.20000 ? 375 HIS A ND1 1 
ATOM   9283  C CD2 . HIS E 3 385 ? 160.55000 139.59000 153.13800 1.000 49.20000 ? 375 HIS A CD2 1 
ATOM   9284  C CE1 . HIS E 3 385 ? 161.88800 137.88700 152.80800 1.000 49.20000 ? 375 HIS A CE1 1 
ATOM   9285  N NE2 . HIS E 3 385 ? 161.12700 138.48300 153.70700 1.000 49.20000 ? 375 HIS A NE2 1 
ATOM   9286  N N   . GLN E 3 386 ? 157.77100 140.53000 149.72700 1.000 45.66000 ? 376 GLN A N   1 
ATOM   9287  C CA  . GLN E 3 386 ? 156.36200 140.19900 149.87900 1.000 45.66000 ? 376 GLN A CA  1 
ATOM   9288  C C   . GLN E 3 386 ? 155.87100 139.38500 148.69900 1.000 45.66000 ? 376 GLN A C   1 
ATOM   9289  O O   . GLN E 3 386 ? 155.14300 138.40000 148.86800 1.000 45.66000 ? 376 GLN A O   1 
ATOM   9290  C CB  . GLN E 3 386 ? 155.53400 141.47100 150.01300 1.000 45.66000 ? 376 GLN A CB  1 
ATOM   9291  C CG  . GLN E 3 386 ? 155.97400 142.39600 151.11100 1.000 45.66000 ? 376 GLN A CG  1 
ATOM   9292  C CD  . GLN E 3 386 ? 155.36800 143.76100 150.98700 1.000 45.66000 ? 376 GLN A CD  1 
ATOM   9293  O OE1 . GLN E 3 386 ? 154.24600 143.91800 150.51400 1.000 45.66000 ? 376 GLN A OE1 1 
ATOM   9294  N NE2 . GLN E 3 386 ? 156.11300 144.76700 151.40100 1.000 45.66000 ? 376 GLN A NE2 1 
ATOM   9295  N N   . LEU E 3 387 ? 156.26100 139.78500 147.49200 1.000 44.31000 ? 377 LEU A N   1 
ATOM   9296  C CA  . LEU E 3 387 ? 155.82800 139.07100 146.29900 1.000 44.31000 ? 377 LEU A CA  1 
ATOM   9297  C C   . LEU E 3 387 ? 156.31200 137.63000 146.32800 1.000 44.31000 ? 377 LEU A C   1 
ATOM   9298  O O   . LEU E 3 387 ? 155.54700 136.69200 146.07300 1.000 44.31000 ? 377 LEU A O   1 
ATOM   9299  C CB  . LEU E 3 387 ? 156.35600 139.79500 145.06900 1.000 44.31000 ? 377 LEU A CB  1 
ATOM   9300  C CG  . LEU E 3 387 ? 155.91600 139.27500 143.71400 1.000 44.31000 ? 377 LEU A CG  1 
ATOM   9301  C CD1 . LEU E 3 387 ? 154.44800 139.46100 143.54100 1.000 44.31000 ? 377 LEU A CD1 1 
ATOM   9302  C CD2 . LEU E 3 387 ? 156.65800 140.01300 142.64600 1.000 44.31000 ? 377 LEU A CD2 1 
ATOM   9303  N N   . ARG E 3 388 ? 157.58400 137.43900 146.66700 1.000 46.24000 ? 378 ARG A N   1 
ATOM   9304  C CA  . ARG E 3 388 ? 158.16500 136.10800 146.70000 1.000 46.24000 ? 378 ARG A CA  1 
ATOM   9305  C C   . ARG E 3 388 ? 157.44400 135.22200 147.70000 1.000 46.24000 ? 378 ARG A C   1 
ATOM   9306  O O   . ARG E 3 388 ? 157.08900 134.07900 147.39200 1.000 46.24000 ? 378 ARG A O   1 
ATOM   9307  C CB  . ARG E 3 388 ? 159.64700 136.21900 147.03800 1.000 46.24000 ? 378 ARG A CB  1 
ATOM   9308  C CG  . ARG E 3 388 ? 160.32600 134.92200 147.36600 1.000 46.24000 ? 378 ARG A CG  1 
ATOM   9309  C CD  . ARG E 3 388 ? 161.82900 135.08800 147.33600 1.000 46.24000 ? 378 ARG A CD  1 
ATOM   9310  N NE  . ARG E 3 388 ? 162.30300 136.01400 148.35900 1.000 46.24000 ? 378 ARG A NE  1 
ATOM   9311  C CZ  . ARG E 3 388 ? 163.50500 136.58400 148.36200 1.000 46.24000 ? 378 ARG A CZ  1 
ATOM   9312  N NH1 . ARG E 3 388 ? 164.36800 136.33900 147.38400 1.000 46.24000 ? 378 ARG A NH1 1 
ATOM   9313  N NH2 . ARG E 3 388 ? 163.84300 137.41100 149.34100 1.000 46.24000 ? 378 ARG A NH2 1 
ATOM   9314  N N   . TRP E 3 389 ? 157.19000 135.74000 148.90000 1.000 45.55000 ? 379 TRP A N   1 
ATOM   9315  C CA  . TRP E 3 389 ? 156.61700 134.88200 149.92900 1.000 45.55000 ? 379 TRP A CA  1 
ATOM   9316  C C   . TRP E 3 389 ? 155.14300 134.60600 149.67500 1.000 45.55000 ? 379 TRP A C   1 
ATOM   9317  O O   . TRP E 3 389 ? 154.66600 133.49000 149.91400 1.000 45.55000 ? 379 TRP A O   1 
ATOM   9318  C CB  . TRP E 3 389 ? 156.83800 135.49700 151.29700 1.000 45.55000 ? 379 TRP A CB  1 
ATOM   9319  C CG  . TRP E 3 389 ? 158.11700 135.06300 151.89300 1.000 45.55000 ? 379 TRP A CG  1 
ATOM   9320  C CD1 . TRP E 3 389 ? 159.29600 135.72900 151.87000 1.000 45.55000 ? 379 TRP A CD1 1 
ATOM   9321  C CD2 . TRP E 3 389 ? 158.35800 133.84100 152.58700 1.000 45.55000 ? 379 TRP A CD2 1 
ATOM   9322  N NE1 . TRP E 3 389 ? 160.26100 135.00400 152.51400 1.000 45.55000 ? 379 TRP A NE1 1 
ATOM   9323  C CE2 . TRP E 3 389 ? 159.70800 133.83700 152.96500 1.000 45.55000 ? 379 TRP A CE2 1 
ATOM   9324  C CE3 . TRP E 3 389 ? 157.56100 132.74900 152.92700 1.000 45.55000 ? 379 TRP A CE3 1 
ATOM   9325  C CZ2 . TRP E 3 389 ? 160.27900 132.79000 153.66700 1.000 45.55000 ? 379 TRP A CZ2 1 
ATOM   9326  C CZ3 . TRP E 3 389 ? 158.12700 131.71100 153.62200 1.000 45.55000 ? 379 TRP A CZ3 1 
ATOM   9327  C CH2 . TRP E 3 389 ? 159.47300 131.73600 153.98700 1.000 45.55000 ? 379 TRP A CH2 1 
ATOM   9328  N N   . VAL E 3 390 ? 154.40600 135.59200 149.16900 1.000 43.81000 ? 380 VAL A N   1 
ATOM   9329  C CA  . VAL E 3 390 ? 153.01400 135.34900 148.81400 1.000 43.81000 ? 380 VAL A CA  1 
ATOM   9330  C C   . VAL E 3 390 ? 152.92000 134.30400 147.71500 1.000 43.81000 ? 380 VAL A C   1 
ATOM   9331  O O   . VAL E 3 390 ? 152.08200 133.39400 147.77200 1.000 43.81000 ? 380 VAL A O   1 
ATOM   9332  C CB  . VAL E 3 390 ? 152.33000 136.65600 148.39400 1.000 43.81000 ? 380 VAL A CB  1 
ATOM   9333  C CG1 . VAL E 3 390 ? 150.90800 136.38700 148.04500 1.000 43.81000 ? 380 VAL A CG1 1 
ATOM   9334  C CG2 . VAL E 3 390 ? 152.40400 137.67200 149.48900 1.000 43.81000 ? 380 VAL A CG2 1 
ATOM   9335  N N   . SER E 3 391 ? 153.76600 134.41900 146.68900 1.000 44.66000 ? 381 SER A N   1 
ATOM   9336  C CA  . SER E 3 391 ? 153.74100 133.44400 145.60900 1.000 44.66000 ? 381 SER A CA  1 
ATOM   9337  C C   . SER E 3 391 ? 154.10600 132.05800 146.11300 1.000 44.66000 ? 381 SER A C   1 
ATOM   9338  O O   . SER E 3 391 ? 153.49200 131.06300 145.71600 1.000 44.66000 ? 381 SER A O   1 
ATOM   9339  C CB  . SER E 3 391 ? 154.69400 133.88000 144.51000 1.000 44.66000 ? 381 SER A CB  1 
ATOM   9340  O OG  . SER E 3 391 ? 154.57100 135.26200 144.25500 1.000 44.66000 ? 381 SER A OG  1 
ATOM   9341  N N   . LYS E 3 392 ? 155.11000 131.97200 146.98400 1.000 46.48000 ? 382 LYS A N   1 
ATOM   9342  C CA  . LYS E 3 392 ? 155.51200 130.68700 147.53700 1.000 46.48000 ? 382 LYS A CA  1 
ATOM   9343  C C   . LYS E 3 392 ? 154.36800 130.03800 148.30200 1.000 46.48000 ? 382 LYS A C   1 
ATOM   9344  O O   . LYS E 3 392 ? 154.09300 128.84300 148.14100 1.000 46.48000 ? 382 LYS A O   1 
ATOM   9345  C CB  . LYS E 3 392 ? 156.72500 130.89300 148.43500 1.000 46.48000 ? 382 LYS A CB  1 
ATOM   9346  C CG  . LYS E 3 392 ? 157.34100 129.64600 148.99200 1.000 46.48000 ? 382 LYS A CG  1 
ATOM   9347  C CD  . LYS E 3 392 ? 158.60900 129.99300 149.72400 1.000 46.48000 ? 382 LYS A CD  1 
ATOM   9348  C CE  . LYS E 3 392 ? 159.24500 128.78500 150.37200 1.000 46.48000 ? 382 LYS A CE  1 
ATOM   9349  N NZ  . LYS E 3 392 ? 160.44200 129.16700 151.16000 1.000 46.48000 ? 382 LYS A NZ  1 
ATOM   9350  N N   . ARG E 3 393 ? 153.68100 130.81500 149.13800 1.000 49.44000 ? 383 ARG A N   1 
ATOM   9351  C CA  . ARG E 3 393 ? 152.55900 130.26900 149.88900 1.000 49.44000 ? 383 ARG A CA  1 
ATOM   9352  C C   . ARG E 3 393 ? 151.44200 129.81400 148.96300 1.000 49.44000 ? 383 ARG A C   1 
ATOM   9353  O O   . ARG E 3 393 ? 150.85000 128.74600 149.16600 1.000 49.44000 ? 383 ARG A O   1 
ATOM   9354  C CB  . ARG E 3 393 ? 152.03900 131.30300 150.87700 1.000 49.44000 ? 383 ARG A CB  1 
ATOM   9355  C CG  . ARG E 3 393 ? 150.83700 130.84500 151.66200 1.000 49.44000 ? 383 ARG A CG  1 
ATOM   9356  C CD  . ARG E 3 393 ? 150.31800 131.91800 152.59300 1.000 49.44000 ? 383 ARG A CD  1 
ATOM   9357  N NE  . ARG E 3 393 ? 149.90800 133.11900 151.88200 1.000 49.44000 ? 383 ARG A NE  1 
ATOM   9358  C CZ  . ARG E 3 393 ? 149.18200 134.08500 152.42500 1.000 49.44000 ? 383 ARG A CZ  1 
ATOM   9359  N NH1 . ARG E 3 393 ? 148.77700 133.98100 153.67900 1.000 49.44000 ? 383 ARG A NH1 1 
ATOM   9360  N NH2 . ARG E 3 393 ? 148.85300 135.14800 151.71000 1.000 49.44000 ? 383 ARG A NH2 1 
ATOM   9361  N N   . SER E 3 394 ? 151.12600 130.61500 147.94700 1.000 47.70000 ? 384 SER A N   1 
ATOM   9362  C CA  . SER E 3 394 ? 150.04500 130.24300 147.04400 1.000 47.70000 ? 384 SER A CA  1 
ATOM   9363  C C   . SER E 3 394 ? 150.38900 128.97900 146.27500 1.000 47.70000 ? 384 SER A C   1 
ATOM   9364  O O   . SER E 3 394 ? 149.52700 128.12300 146.05800 1.000 47.70000 ? 384 SER A O   1 
ATOM   9365  C CB  . SER E 3 394 ? 149.74400 131.38400 146.08600 1.000 47.70000 ? 384 SER A CB  1 
ATOM   9366  O OG  . SER E 3 394 ? 148.69900 131.03400 145.20100 1.000 47.70000 ? 384 SER A OG  1 
ATOM   9367  N N   . PHE E 3 395 ? 151.64200 128.84300 145.85000 1.000 51.54000 ? 385 PHE A N   1 
ATOM   9368  C CA  . PHE E 3 395 ? 152.04800 127.63500 145.14300 1.000 51.54000 ? 385 PHE A CA  1 
ATOM   9369  C C   . PHE E 3 395 ? 151.99800 126.41600 146.05400 1.000 51.54000 ? 385 PHE A C   1 
ATOM   9370  O O   . PHE E 3 395 ? 151.56400 125.34100 145.62900 1.000 51.54000 ? 385 PHE A O   1 
ATOM   9371  C CB  . PHE E 3 395 ? 153.44500 127.81700 144.56300 1.000 51.54000 ? 385 PHE A CB  1 
ATOM   9372  C CG  . PHE E 3 395 ? 153.71300 126.96500 143.36300 1.000 51.54000 ? 385 PHE A CG  1 
ATOM   9373  C CD1 . PHE E 3 395 ? 152.97700 127.13500 142.20700 1.000 51.54000 ? 385 PHE A CD1 1 
ATOM   9374  C CD2 . PHE E 3 395 ? 154.70400 126.00200 143.38400 1.000 51.54000 ? 385 PHE A CD2 1 
ATOM   9375  C CE1 . PHE E 3 395 ? 153.21700 126.35800 141.10000 1.000 51.54000 ? 385 PHE A CE1 1 
ATOM   9376  C CE2 . PHE E 3 395 ? 154.94900 125.22100 142.27700 1.000 51.54000 ? 385 PHE A CE2 1 
ATOM   9377  C CZ  . PHE E 3 395 ? 154.20600 125.39900 141.13400 1.000 51.54000 ? 385 PHE A CZ  1 
ATOM   9378  N N   . LYS E 3 396 ? 152.45100 126.55100 147.30100 1.000 52.45000 ? 386 LYS A N   1 
ATOM   9379  C CA  . LYS E 3 396 ? 152.32700 125.44500 148.24400 1.000 52.45000 ? 386 LYS A CA  1 
ATOM   9380  C C   . LYS E 3 396 ? 150.87400 125.02900 148.40900 1.000 52.45000 ? 386 LYS A C   1 
ATOM   9381  O O   . LYS E 3 396 ? 150.55400 123.83700 148.40700 1.000 52.45000 ? 386 LYS A O   1 
ATOM   9382  C CB  . LYS E 3 396 ? 152.90900 125.82700 149.59600 1.000 52.45000 ? 386 LYS A CB  1 
ATOM   9383  C CG  . LYS E 3 396 ? 154.40000 125.76500 149.68200 1.000 52.45000 ? 386 LYS A CG  1 
ATOM   9384  C CD  . LYS E 3 396 ? 154.86700 126.31300 151.01000 1.000 52.45000 ? 386 LYS A CD  1 
ATOM   9385  C CE  . LYS E 3 396 ? 156.36800 126.25300 151.15300 1.000 52.45000 ? 386 LYS A CE  1 
ATOM   9386  N NZ  . LYS E 3 396 ? 156.82000 124.90600 151.56700 1.000 52.45000 ? 386 LYS A NZ  1 
ATOM   9387  N N   . ASN E 3 397 ? 149.97800 126.00000 148.56800 1.000 55.45000 ? 387 ASN A N   1 
ATOM   9388  C CA  . ASN E 3 397 ? 148.56900 125.66600 148.72800 1.000 55.45000 ? 387 ASN A CA  1 
ATOM   9389  C C   . ASN E 3 397 ? 148.01900 125.00400 147.47400 1.000 55.45000 ? 387 ASN A C   1 
ATOM   9390  O O   . ASN E 3 397 ? 147.20600 124.07800 147.55500 1.000 55.45000 ? 387 ASN A O   1 
ATOM   9391  C CB  . ASN E 3 397 ? 147.78900 126.93800 149.04300 1.000 55.45000 ? 387 ASN A CB  1 
ATOM   9392  C CG  . ASN E 3 397 ? 146.30600 126.69000 149.17200 1.000 55.45000 ? 387 ASN A CG  1 
ATOM   9393  O OD1 . ASN E 3 397 ? 145.49400 127.37000 148.54800 1.000 55.45000 ? 387 ASN A OD1 1 
ATOM   9394  N ND2 . ASN E 3 397 ? 145.94100 125.70100 149.97300 1.000 55.45000 ? 387 ASN A ND2 1 
ATOM   9395  N N   . LEU E 3 398 ? 148.44400 125.47700 146.30500 1.000 54.63000 ? 388 LEU A N   1 
ATOM   9396  C CA  . LEU E 3 398 ? 147.97700 124.90600 145.04800 1.000 54.63000 ? 388 LEU A CA  1 
ATOM   9397  C C   . LEU E 3 398 ? 148.41200 123.45200 144.91200 1.000 54.63000 ? 388 LEU A C   1 
ATOM   9398  O O   . LEU E 3 398 ? 147.61300 122.58200 144.54800 1.000 54.63000 ? 388 LEU A O   1 
ATOM   9399  C CB  . LEU E 3 398 ? 148.51000 125.74500 143.88800 1.000 54.63000 ? 388 LEU A CB  1 
ATOM   9400  C CG  . LEU E 3 398 ? 148.26600 125.24800 142.46900 1.000 54.63000 ? 388 LEU A CG  1 
ATOM   9401  C CD1 . LEU E 3 398 ? 146.78500 125.12500 142.21100 1.000 54.63000 ? 388 LEU A CD1 1 
ATOM   9402  C CD2 . LEU E 3 398 ? 148.91900 126.19400 141.47300 1.000 54.63000 ? 388 LEU A CD2 1 
ATOM   9403  N N   . LEU E 3 399 ? 149.68200 123.17200 145.20400 1.000 55.46000 ? 389 LEU A N   1 
ATOM   9404  C CA  . LEU E 3 399 ? 150.17300 121.80100 145.12700 1.000 55.46000 ? 389 LEU A CA  1 
ATOM   9405  C C   . LEU E 3 399 ? 149.56200 120.92100 146.20700 1.000 55.46000 ? 389 LEU A C   1 
ATOM   9406  O O   . LEU E 3 399 ? 149.38100 119.71700 145.99500 1.000 55.46000 ? 389 LEU A O   1 
ATOM   9407  C CB  . LEU E 3 399 ? 151.69200 121.77200 145.24700 1.000 55.46000 ? 389 LEU A CB  1 
ATOM   9408  C CG  . LEU E 3 399 ? 152.48500 122.58200 144.22400 1.000 55.46000 ? 389 LEU A CG  1 
ATOM   9409  C CD1 . LEU E 3 399 ? 153.97300 122.38400 144.44600 1.000 55.46000 ? 389 LEU A CD1 1 
ATOM   9410  C CD2 . LEU E 3 399 ? 152.08900 122.21600 142.80500 1.000 55.46000 ? 389 LEU A CD2 1 
ATOM   9411  N N   . GLY E 3 400 ? 149.24200 121.49300 147.35900 1.000 60.49000 ? 390 GLY A N   1 
ATOM   9412  C CA  . GLY E 3 400 ? 148.67700 120.75700 148.46300 1.000 60.49000 ? 390 GLY A CA  1 
ATOM   9413  C C   . GLY E 3 400 ? 147.17700 120.61600 148.40800 1.000 60.49000 ? 390 GLY A C   1 
ATOM   9414  O O   . GLY E 3 400 ? 146.57000 120.14200 149.37100 1.000 60.49000 ? 390 GLY A O   1 
ATOM   9415  N N   . ASN E 3 401 ? 146.56100 121.02000 147.30600 1.000 63.90000 ? 391 ASN A N   1 
ATOM   9416  C CA  . ASN E 3 401 ? 145.15400 120.73900 147.03000 1.000 63.90000 ? 391 ASN A CA  1 
ATOM   9417  C C   . ASN E 3 401 ? 145.05700 120.13300 145.63700 1.000 63.90000 ? 391 ASN A C   1 
ATOM   9418  O O   . ASN E 3 401 ? 144.46000 120.71400 144.72500 1.000 63.90000 ? 391 ASN A O   1 
ATOM   9419  C CB  . ASN E 3 401 ? 144.35500 122.03500 147.14100 1.000 63.90000 ? 391 ASN A CB  1 
ATOM   9420  C CG  . ASN E 3 401 ? 142.88200 121.83700 146.86500 1.000 63.90000 ? 391 ASN A CG  1 
ATOM   9421  O OD1 . ASN E 3 401 ? 142.21100 122.72200 146.33500 1.000 63.90000 ? 391 ASN A OD1 1 
ATOM   9422  N ND2 . ASN E 3 401 ? 142.36900 120.66500 147.21600 1.000 63.90000 ? 391 ASN A ND2 1 
ATOM   9423  N N   . PRO E 3 402 ? 145.64200 118.95000 145.43800 1.000 64.61000 ? 392 PRO A N   1 
ATOM   9424  C CA  . PRO E 3 402 ? 145.77500 118.43000 144.07100 1.000 64.61000 ? 392 PRO A CA  1 
ATOM   9425  C C   . PRO E 3 402 ? 144.45100 118.22400 143.37000 1.000 64.61000 ? 392 PRO A C   1 
ATOM   9426  O O   . PRO E 3 402 ? 144.40500 118.25900 142.13600 1.000 64.61000 ? 392 PRO A O   1 
ATOM   9427  C CB  . PRO E 3 402 ? 146.51800 117.10000 144.27400 1.000 64.61000 ? 392 PRO A CB  1 
ATOM   9428  C CG  . PRO E 3 402 ? 147.14100 117.19800 145.61900 1.000 64.61000 ? 392 PRO A CG  1 
ATOM   9429  C CD  . PRO E 3 402 ? 146.18800 118.01000 146.42900 1.000 64.61000 ? 392 PRO A CD  1 
ATOM   9430  N N   . GLN E 3 403 ? 143.36700 118.00200 144.11100 1.000 65.92000 ? 393 GLN A N   1 
ATOM   9431  C CA  . GLN E 3 403 ? 142.11000 117.64500 143.46600 1.000 65.92000 ? 393 GLN A CA  1 
ATOM   9432  C C   . GLN E 3 403 ? 141.68800 118.70600 142.45800 1.000 65.92000 ? 393 GLN A C   1 
ATOM   9433  O O   . GLN E 3 403 ? 141.43400 118.39900 141.29000 1.000 65.92000 ? 393 GLN A O   1 
ATOM   9434  C CB  . GLN E 3 403 ? 141.02500 117.43500 144.51900 1.000 65.92000 ? 393 GLN A CB  1 
ATOM   9435  C CG  . GLN E 3 403 ? 141.19100 116.15700 145.32500 1.000 65.92000 ? 393 GLN A CG  1 
ATOM   9436  C CD  . GLN E 3 403 ? 140.97700 114.90200 144.49500 1.000 65.92000 ? 393 GLN A CD  1 
ATOM   9437  O OE1 . GLN E 3 403 ? 140.65300 114.97500 143.31000 1.000 65.92000 ? 393 GLN A OE1 1 
ATOM   9438  N NE2 . GLN E 3 403 ? 141.15600 113.74100 145.11800 1.000 65.92000 ? 393 GLN A NE2 1 
ATOM   9439  N N   . ALA E 3 404 ? 141.65100 119.96900 142.88100 1.000 62.18000 ? 394 ALA A N   1 
ATOM   9440  C CA  . ALA E 3 404 ? 141.06900 121.01100 142.04200 1.000 62.18000 ? 394 ALA A CA  1 
ATOM   9441  C C   . ALA E 3 404 ? 141.81300 121.15900 140.72000 1.000 62.18000 ? 394 ALA A C   1 
ATOM   9442  O O   . ALA E 3 404 ? 141.18900 121.26800 139.65900 1.000 62.18000 ? 394 ALA A O   1 
ATOM   9443  C CB  . ALA E 3 404 ? 141.05800 122.33600 142.79900 1.000 62.18000 ? 394 ALA A CB  1 
ATOM   9444  N N   . SER E 3 405 ? 143.14600 121.17400 140.76100 1.000 58.46000 ? 395 SER A N   1 
ATOM   9445  C CA  . SER E 3 405 ? 143.93200 121.37200 139.54700 1.000 58.46000 ? 395 SER A CA  1 
ATOM   9446  C C   . SER E 3 405 ? 143.99500 120.10500 138.70300 1.000 58.46000 ? 395 SER A C   1 
ATOM   9447  O O   . SER E 3 405 ? 143.80000 120.14600 137.48000 1.000 58.46000 ? 395 SER A O   1 
ATOM   9448  C CB  . SER E 3 405 ? 145.34400 121.82100 139.91600 1.000 58.46000 ? 395 SER A CB  1 
ATOM   9449  O OG  . SER E 3 405 ? 145.31700 123.02300 140.65900 1.000 58.46000 ? 395 SER A OG  1 
ATOM   9450  N N   . ILE E 3 406 ? 144.28800 118.97400 139.34300 1.000 56.67000 ? 396 ILE A N   1 
ATOM   9451  C CA  . ILE E 3 406 ? 144.47700 117.73300 138.61000 1.000 56.67000 ? 396 ILE A CA  1 
ATOM   9452  C C   . ILE E 3 406 ? 143.17700 117.29600 137.95200 1.000 56.67000 ? 396 ILE A C   1 
ATOM   9453  O O   . ILE E 3 406 ? 143.18800 116.74000 136.84900 1.000 56.67000 ? 396 ILE A O   1 
ATOM   9454  C CB  . ILE E 3 406 ? 145.04500 116.65300 139.54800 1.000 56.67000 ? 396 ILE A CB  1 
ATOM   9455  C CG1 . ILE E 3 406 ? 146.35300 117.13100 140.18700 1.000 56.67000 ? 396 ILE A CG1 1 
ATOM   9456  C CG2 . ILE E 3 406 ? 145.29400 115.37100 138.80200 1.000 56.67000 ? 396 ILE A CG2 1 
ATOM   9457  C CD1 . ILE E 3 406 ? 147.41900 117.58600 139.19700 1.000 56.67000 ? 396 ILE A CD1 1 
ATOM   9458  N N   . ALA E 3 407 ? 142.03600 117.54100 138.60000 1.000 55.53000 ? 397 ALA A N   1 
ATOM   9459  C CA  . ALA E 3 407 ? 140.76100 117.20800 137.98100 1.000 55.53000 ? 397 ALA A CA  1 
ATOM   9460  C C   . ALA E 3 407 ? 140.55800 117.98800 136.69200 1.000 55.53000 ? 397 ALA A C   1 
ATOM   9461  O O   . ALA E 3 407 ? 140.13100 117.42500 135.67800 1.000 55.53000 ? 397 ALA A O   1 
ATOM   9462  C CB  . ALA E 3 407 ? 139.62100 117.48500 138.95600 1.000 55.53000 ? 397 ALA A CB  1 
ATOM   9463  N N   . GLN E 3 408 ? 140.86000 119.28600 136.70800 1.000 52.23000 ? 398 GLN A N   1 
ATOM   9464  C CA  . GLN E 3 408 ? 140.71100 120.08900 135.49900 1.000 52.23000 ? 398 GLN A CA  1 
ATOM   9465  C C   . GLN E 3 408 ? 141.66100 119.62400 134.40700 1.000 52.23000 ? 398 GLN A C   1 
ATOM   9466  O O   . GLN E 3 408 ? 141.28500 119.56500 133.23100 1.000 52.23000 ? 398 GLN A O   1 
ATOM   9467  C CB  . GLN E 3 408 ? 140.94400 121.56300 135.81300 1.000 52.23000 ? 398 GLN A CB  1 
ATOM   9468  C CG  . GLN E 3 408 ? 139.67500 122.31400 136.17700 1.000 52.23000 ? 398 GLN A CG  1 
ATOM   9469  C CD  . GLN E 3 408 ? 139.94800 123.72500 136.66100 1.000 52.23000 ? 398 GLN A CD  1 
ATOM   9470  O OE1 . GLN E 3 408 ? 139.49800 124.69800 136.05600 1.000 52.23000 ? 398 GLN A OE1 1 
ATOM   9471  N NE2 . GLN E 3 408 ? 140.68400 123.84300 137.75800 1.000 52.23000 ? 398 GLN A NE2 1 
ATOM   9472  N N   . ILE E 3 409 ? 142.89900 119.29600 134.77000 1.000 49.23000 ? 399 ILE A N   1 
ATOM   9473  C CA  . ILE E 3 409 ? 143.85600 118.83800 133.76500 1.000 49.23000 ? 399 ILE A CA  1 
ATOM   9474  C C   . ILE E 3 409 ? 143.38000 117.53500 133.13200 1.000 49.23000 ? 399 ILE A C   1 
ATOM   9475  O O   . ILE E 3 409 ? 143.39800 117.37000 131.90400 1.000 49.23000 ? 399 ILE A O   1 
ATOM   9476  C CB  . ILE E 3 409 ? 145.25400 118.69600 134.38900 1.000 49.23000 ? 399 ILE A CB  1 
ATOM   9477  C CG1 . ILE E 3 409 ? 145.77500 120.07600 134.78000 1.000 49.23000 ? 399 ILE A CG1 1 
ATOM   9478  C CG2 . ILE E 3 409 ? 146.20100 118.02500 133.42400 1.000 49.23000 ? 399 ILE A CG2 1 
ATOM   9479  C CD1 . ILE E 3 409 ? 147.13800 120.06900 135.42800 1.000 49.23000 ? 399 ILE A CD1 1 
ATOM   9480  N N   . ILE E 3 410 ? 142.93100 116.59500 133.96300 1.000 48.40000 ? 400 ILE A N   1 
ATOM   9481  C CA  . ILE E 3 410 ? 142.44800 115.31800 133.45300 1.000 48.40000 ? 400 ILE A CA  1 
ATOM   9482  C C   . ILE E 3 410 ? 141.22400 115.52700 132.57500 1.000 48.40000 ? 400 ILE A C   1 
ATOM   9483  O O   . ILE E 3 410 ? 141.06000 114.87100 131.53800 1.000 48.40000 ? 400 ILE A O   1 
ATOM   9484  C CB  . ILE E 3 410 ? 142.15100 114.36300 134.62300 1.000 48.40000 ? 400 ILE A CB  1 
ATOM   9485  C CG1 . ILE E 3 410 ? 143.44000 113.97200 135.35500 1.000 48.40000 ? 400 ILE A CG1 1 
ATOM   9486  C CG2 . ILE E 3 410 ? 141.42100 113.14000 134.14200 1.000 48.40000 ? 400 ILE A CG2 1 
ATOM   9487  C CD1 . ILE E 3 410 ? 144.55300 113.45400 134.45700 1.000 48.40000 ? 400 ILE A CD1 1 
ATOM   9488  N N   . VAL E 3 411 ? 140.34500 116.44400 132.97400 1.000 45.26000 ? 401 VAL A N   1 
ATOM   9489  C CA  . VAL E 3 411 ? 139.13300 116.69000 132.20800 1.000 45.26000 ? 401 VAL A CA  1 
ATOM   9490  C C   . VAL E 3 411 ? 139.46600 117.29600 130.85400 1.000 45.26000 ? 401 VAL A C   1 
ATOM   9491  O O   . VAL E 3 411 ? 138.84900 116.95400 129.84100 1.000 45.26000 ? 401 VAL A O   1 
ATOM   9492  C CB  . VAL E 3 411 ? 138.17700 117.58000 133.01900 1.000 45.26000 ? 401 VAL A CB  1 
ATOM   9493  C CG1 . VAL E 3 411 ? 137.33400 118.42500 132.11000 1.000 45.26000 ? 401 VAL A CG1 1 
ATOM   9494  C CG2 . VAL E 3 411 ? 137.29700 116.71600 133.89400 1.000 45.26000 ? 401 VAL A CG2 1 
ATOM   9495  N N   . THR E 3 412 ? 140.43300 118.21000 130.81000 1.000 44.00000 ? 402 THR A N   1 
ATOM   9496  C CA  . THR E 3 412 ? 140.83300 118.78200 129.53000 1.000 44.00000 ? 402 THR A CA  1 
ATOM   9497  C C   . THR E 3 412 ? 141.44900 117.72400 128.62900 1.000 44.00000 ? 402 THR A C   1 
ATOM   9498  O O   . THR E 3 412 ? 141.21000 117.71700 127.41700 1.000 44.00000 ? 402 THR A O   1 
ATOM   9499  C CB  . THR E 3 412 ? 141.81000 119.93400 129.73700 1.000 44.00000 ? 402 THR A CB  1 
ATOM   9500  O OG1 . THR E 3 412 ? 142.98200 119.45900 130.40300 1.000 44.00000 ? 402 THR A OG1 1 
ATOM   9501  C CG2 . THR E 3 412 ? 141.16800 121.03200 130.55500 1.000 44.00000 ? 402 THR A CG2 1 
ATOM   9502  N N   . VAL E 3 413 ? 142.24600 116.82000 129.19800 1.000 42.75000 ? 403 VAL A N   1 
ATOM   9503  C CA  . VAL E 3 413 ? 142.80800 115.73500 128.39800 1.000 42.75000 ? 403 VAL A CA  1 
ATOM   9504  C C   . VAL E 3 413 ? 141.69500 114.87200 127.81400 1.000 42.75000 ? 403 VAL A C   1 
ATOM   9505  O O   . VAL E 3 413 ? 141.69600 114.53700 126.62100 1.000 42.75000 ? 403 VAL A O   1 
ATOM   9506  C CB  . VAL E 3 413 ? 143.78200 114.90000 129.24300 1.000 42.75000 ? 403 VAL A CB  1 
ATOM   9507  C CG1 . VAL E 3 413 ? 144.12800 113.62500 128.53000 1.000 42.75000 ? 403 VAL A CG1 1 
ATOM   9508  C CG2 . VAL E 3 413 ? 145.03300 115.68700 129.53600 1.000 42.75000 ? 403 VAL A CG2 1 
ATOM   9509  N N   . VAL E 3 414 ? 140.72700 114.49700 128.65000 1.000 41.13000 ? 404 VAL A N   1 
ATOM   9510  C CA  . VAL E 3 414 ? 139.62600 113.65900 128.18300 1.000 41.13000 ? 404 VAL A CA  1 
ATOM   9511  C C   . VAL E 3 414 ? 138.83700 114.37200 127.09700 1.000 41.13000 ? 404 VAL A C   1 
ATOM   9512  O O   . VAL E 3 414 ? 138.43800 113.76700 126.09400 1.000 41.13000 ? 404 VAL A O   1 
ATOM   9513  C CB  . VAL E 3 414 ? 138.72200 113.26500 129.36200 1.000 41.13000 ? 404 VAL A CB  1 
ATOM   9514  C CG1 . VAL E 3 414 ? 137.38700 112.79900 128.85700 1.000 41.13000 ? 404 VAL A CG1 1 
ATOM   9515  C CG2 . VAL E 3 414 ? 139.36900 112.18900 130.18000 1.000 41.13000 ? 404 VAL A CG2 1 
ATOM   9516  N N   . LEU E 3 415 ? 138.57200 115.66100 127.29200 1.000 38.72000 ? 405 LEU A N   1 
ATOM   9517  C CA  . LEU E 3 415 ? 137.82000 116.41900 126.30500 1.000 38.72000 ? 405 LEU A CA  1 
ATOM   9518  C C   . LEU E 3 415 ? 138.57300 116.50600 124.99100 1.000 38.72000 ? 405 LEU A C   1 
ATOM   9519  O O   . LEU E 3 415 ? 137.97500 116.39400 123.91800 1.000 38.72000 ? 405 LEU A O   1 
ATOM   9520  C CB  . LEU E 3 415 ? 137.52600 117.81300 126.84100 1.000 38.72000 ? 405 LEU A CB  1 
ATOM   9521  C CG  . LEU E 3 415 ? 136.09800 118.30100 126.61400 1.000 38.72000 ? 405 LEU A CG  1 
ATOM   9522  C CD1 . LEU E 3 415 ? 134.98600 117.50300 127.28500 1.000 38.72000 ? 405 LEU A CD1 1 
ATOM   9523  C CD2 . LEU E 3 415 ? 135.89800 119.80800 126.66000 1.000 38.72000 ? 405 LEU A CD2 1 
ATOM   9524  N N   . GLY E 3 416 ? 139.88300 116.72600 125.05100 1.000 39.03000 ? 406 GLY A N   1 
ATOM   9525  C CA  . GLY E 3 416 ? 140.67300 116.72000 123.83500 1.000 39.03000 ? 406 GLY A CA  1 
ATOM   9526  C C   . GLY E 3 416 ? 140.57400 115.40000 123.10200 1.000 39.03000 ? 406 GLY A C   1 
ATOM   9527  O O   . GLY E 3 416 ? 140.40800 115.36700 121.88200 1.000 39.03000 ? 406 GLY A O   1 
ATOM   9528  N N   . LEU E 3 417 ? 140.65700 114.29300 123.83900 1.000 38.29000 ? 407 LEU A N   1 
ATOM   9529  C CA  . LEU E 3 417 ? 140.54900 112.98700 123.20100 1.000 38.29000 ? 407 LEU A CA  1 
ATOM   9530  C C   . LEU E 3 417 ? 139.18800 112.80500 122.54500 1.000 38.29000 ? 407 LEU A C   1 
ATOM   9531  O O   . LEU E 3 417 ? 139.09200 112.31500 121.41400 1.000 38.29000 ? 407 LEU A O   1 
ATOM   9532  C CB  . LEU E 3 417 ? 140.79100 111.88400 124.22300 1.000 38.29000 ? 407 LEU A CB  1 
ATOM   9533  C CG  . LEU E 3 417 ? 142.20600 111.74100 124.77700 1.000 38.29000 ? 407 LEU A CG  1 
ATOM   9534  C CD1 . LEU E 3 417 ? 142.24600 110.63900 125.80100 1.000 38.29000 ? 407 LEU A CD1 1 
ATOM   9535  C CD2 . LEU E 3 417 ? 143.19600 111.46400 123.68100 1.000 38.29000 ? 407 LEU A CD2 1 
ATOM   9536  N N   . VAL E 3 418 ? 138.12300 113.19700 123.24100 1.000 36.48000 ? 408 VAL A N   1 
ATOM   9537  C CA  . VAL E 3 418 ? 136.77700 113.02800 122.70600 1.000 36.48000 ? 408 VAL A CA  1 
ATOM   9538  C C   . VAL E 3 418 ? 136.58000 113.88200 121.46200 1.000 36.48000 ? 408 VAL A C   1 
ATOM   9539  O O   . VAL E 3 418 ? 136.02300 113.42600 120.45600 1.000 36.48000 ? 408 VAL A O   1 
ATOM   9540  C CB  . VAL E 3 418 ? 135.74200 113.35500 123.79300 1.000 36.48000 ? 408 VAL A CB  1 
ATOM   9541  C CG1 . VAL E 3 418 ? 134.36100 113.45400 123.21200 1.000 36.48000 ? 408 VAL A CG1 1 
ATOM   9542  C CG2 . VAL E 3 418 ? 135.77900 112.30300 124.85700 1.000 36.48000 ? 408 VAL A CG2 1 
ATOM   9543  N N   . ILE E 3 419 ? 137.02800 115.13500 121.51200 1.000 34.82000 ? 409 ILE A N   1 
ATOM   9544  C CA  . ILE E 3 419 ? 136.91600 116.02200 120.36100 1.000 34.82000 ? 409 ILE A CA  1 
ATOM   9545  C C   . ILE E 3 419 ? 137.69400 115.46400 119.18100 1.000 34.82000 ? 409 ILE A C   1 
ATOM   9546  O O   . ILE E 3 419 ? 137.22000 115.48700 118.04200 1.000 34.82000 ? 409 ILE A O   1 
ATOM   9547  C CB  . ILE E 3 419 ? 137.39200 117.43400 120.74400 1.000 34.82000 ? 409 ILE A CB  1 
ATOM   9548  C CG1 . ILE E 3 419 ? 136.44500 118.05900 121.76700 1.000 34.82000 ? 409 ILE A CG1 1 
ATOM   9549  C CG2 . ILE E 3 419 ? 137.51200 118.31000 119.53300 1.000 34.82000 ? 409 ILE A CG2 1 
ATOM   9550  C CD1 . ILE E 3 419 ? 135.01900 118.11000 121.34400 1.000 34.82000 ? 409 ILE A CD1 1 
ATOM   9551  N N   . GLY E 3 420 ? 138.90000 114.95800 119.42800 1.000 34.85000 ? 410 GLY A N   1 
ATOM   9552  C CA  . GLY E 3 420 ? 139.65600 114.34100 118.35600 1.000 34.85000 ? 410 GLY A CA  1 
ATOM   9553  C C   . GLY E 3 420 ? 138.93800 113.15100 117.75500 1.000 34.85000 ? 410 GLY A C   1 
ATOM   9554  O O   . GLY E 3 420 ? 138.96900 112.94300 116.54100 1.000 34.85000 ? 410 GLY A O   1 
ATOM   9555  N N   . ALA E 3 421 ? 138.28600 112.35200 118.59600 1.000 34.73000 ? 411 ALA A N   1 
ATOM   9556  C CA  . ALA E 3 421 ? 137.58700 111.17500 118.09700 1.000 34.73000 ? 411 ALA A CA  1 
ATOM   9557  C C   . ALA E 3 421 ? 136.39100 111.55700 117.23900 1.000 34.73000 ? 411 ALA A C   1 
ATOM   9558  O O   . ALA E 3 421 ? 136.17600 110.97700 116.16900 1.000 34.73000 ? 411 ALA A O   1 
ATOM   9559  C CB  . ALA E 3 421 ? 137.14300 110.30400 119.26300 1.000 34.73000 ? 411 ALA A CB  1 
ATOM   9560  N N   . ILE E 3 422 ? 135.59500 112.52100 117.69800 1.000 33.38000 ? 412 ILE A N   1 
ATOM   9561  C CA  . ILE E 3 422 ? 134.38400 112.89400 116.97500 1.000 33.38000 ? 412 ILE A CA  1 
ATOM   9562  C C   . ILE E 3 422 ? 134.73300 113.54600 115.64400 1.000 33.38000 ? 412 ILE A C   1 
ATOM   9563  O O   . ILE E 3 422 ? 134.15800 113.21300 114.60200 1.000 33.38000 ? 412 ILE A O   1 
ATOM   9564  C CB  . ILE E 3 422 ? 133.51600 113.81400 117.84800 1.000 33.38000 ? 412 ILE A CB  1 
ATOM   9565  C CG1 . ILE E 3 422 ? 133.14500 113.10600 119.14200 1.000 33.38000 ? 412 ILE A CG1 1 
ATOM   9566  C CG2 . ILE E 3 422 ? 132.26000 114.20200 117.13900 1.000 33.38000 ? 412 ILE A CG2 1 
ATOM   9567  C CD1 . ILE E 3 422 ? 132.32500 113.94200 120.06600 1.000 33.38000 ? 412 ILE A CD1 1 
ATOM   9568  N N   . TYR E 3 423 ? 135.67500 114.48500 115.65700 1.000 32.11000 ? 413 TYR A N   1 
ATOM   9569  C CA  . TYR E 3 423 ? 136.03700 115.25800 114.47900 1.000 32.11000 ? 413 TYR A CA  1 
ATOM   9570  C C   . TYR E 3 423 ? 137.21800 114.67300 113.72500 1.000 32.11000 ? 413 TYR A C   1 
ATOM   9571  O O   . TYR E 3 423 ? 137.81900 115.37100 112.90500 1.000 32.11000 ? 413 TYR A O   1 
ATOM   9572  C CB  . TYR E 3 423 ? 136.36100 116.69600 114.87100 1.000 32.11000 ? 413 TYR A CB  1 
ATOM   9573  C CG  . TYR E 3 423 ? 135.20400 117.47600 115.43400 1.000 32.11000 ? 413 TYR A CG  1 
ATOM   9574  C CD1 . TYR E 3 423 ? 134.37600 118.21000 114.61200 1.000 32.11000 ? 413 TYR A CD1 1 
ATOM   9575  C CD2 . TYR E 3 423 ? 134.95000 117.49100 116.78700 1.000 32.11000 ? 413 TYR A CD2 1 
ATOM   9576  C CE1 . TYR E 3 423 ? 133.32600 118.92600 115.12200 1.000 32.11000 ? 413 TYR A CE1 1 
ATOM   9577  C CE2 . TYR E 3 423 ? 133.90500 118.20300 117.30300 1.000 32.11000 ? 413 TYR A CE2 1 
ATOM   9578  C CZ  . TYR E 3 423 ? 133.09700 118.91900 116.46600 1.000 32.11000 ? 413 TYR A CZ  1 
ATOM   9579  O OH  . TYR E 3 423 ? 132.05100 119.63200 116.98600 1.000 32.11000 ? 413 TYR A OH  1 
ATOM   9580  N N   . PHE E 3 424 ? 137.56500 113.41800 113.97800 1.000 33.45000 ? 414 PHE A N   1 
ATOM   9581  C CA  . PHE E 3 424 ? 138.75900 112.84800 113.37500 1.000 33.45000 ? 414 PHE A CA  1 
ATOM   9582  C C   . PHE E 3 424 ? 138.67500 112.90800 111.85900 1.000 33.45000 ? 414 PHE A C   1 
ATOM   9583  O O   . PHE E 3 424 ? 137.66900 112.51800 111.26100 1.000 33.45000 ? 414 PHE A O   1 
ATOM   9584  C CB  . PHE E 3 424 ? 138.94400 111.40500 113.83200 1.000 33.45000 ? 414 PHE A CB  1 
ATOM   9585  C CG  . PHE E 3 424 ? 140.30600 110.86000 113.56000 1.000 33.45000 ? 414 PHE A CG  1 
ATOM   9586  C CD1 . PHE E 3 424 ? 141.29800 110.95400 114.50800 1.000 33.45000 ? 414 PHE A CD1 1 
ATOM   9587  C CD2 . PHE E 3 424 ? 140.59600 110.25400 112.35700 1.000 33.45000 ? 414 PHE A CD2 1 
ATOM   9588  C CE1 . PHE E 3 424 ? 142.55100 110.45800 114.26500 1.000 33.45000 ? 414 PHE A CE1 1 
ATOM   9589  C CE2 . PHE E 3 424 ? 141.84900 109.75500 112.10900 1.000 33.45000 ? 414 PHE A CE2 1 
ATOM   9590  C CZ  . PHE E 3 424 ? 142.82800 109.85900 113.06400 1.000 33.45000 ? 414 PHE A CZ  1 
ATOM   9591  N N   . GLY E 3 425 ? 139.74300 113.39900 111.24100 1.000 33.17000 ? 415 GLY A N   1 
ATOM   9592  C CA  . GLY E 3 425 ? 139.85100 113.41800 109.80000 1.000 33.17000 ? 415 GLY A CA  1 
ATOM   9593  C C   . GLY E 3 425 ? 138.91700 114.39900 109.12900 1.000 33.17000 ? 415 GLY A C   1 
ATOM   9594  O O   . GLY E 3 425 ? 137.98100 114.00100 108.43100 1.000 33.17000 ? 415 GLY A O   1 
ATOM   9595  N N   . LEU E 3 426 ? 139.16000 115.68700 109.33600 1.000 31.11000 ? 416 LEU A N   1 
ATOM   9596  C CA  . LEU E 3 426 ? 138.36400 116.70000 108.66800 1.000 31.11000 ? 416 LEU A CA  1 
ATOM   9597  C C   . LEU E 3 426 ? 138.59600 116.63500 107.16700 1.000 31.11000 ? 416 LEU A C   1 
ATOM   9598  O O   . LEU E 3 426 ? 139.73300 116.53900 106.70000 1.000 31.11000 ? 416 LEU A O   1 
ATOM   9599  C CB  . LEU E 3 426 ? 138.71900 118.08300 109.19400 1.000 31.11000 ? 416 LEU A CB  1 
ATOM   9600  C CG  . LEU E 3 426 ? 138.36000 118.37700 110.64000 1.000 31.11000 ? 416 LEU A CG  1 
ATOM   9601  C CD1 . LEU E 3 426 ? 138.92400 119.69600 111.03000 1.000 31.11000 ? 416 LEU A CD1 1 
ATOM   9602  C CD2 . LEU E 3 426 ? 136.88500 118.38900 110.82000 1.000 31.11000 ? 416 LEU A CD2 1 
ATOM   9603  N N   . LYS E 3 427 ? 137.50900 116.69800 106.41100 1.000 31.91000 ? 417 LYS A N   1 
ATOM   9604  C CA  . LYS E 3 427 ? 137.54500 116.53100 104.97100 1.000 31.91000 ? 417 LYS A CA  1 
ATOM   9605  C C   . LYS E 3 427 ? 137.26200 117.85300 104.27700 1.000 31.91000 ? 417 LYS A C   1 
ATOM   9606  O O   . LYS E 3 427 ? 136.47700 118.67300 104.75900 1.000 31.91000 ? 417 LYS A O   1 
ATOM   9607  C CB  . LYS E 3 427 ? 136.52900 115.48300 104.52500 1.000 31.91000 ? 417 LYS A CB  1 
ATOM   9608  C CG  . LYS E 3 427 ? 136.75600 114.13400 105.14600 1.000 31.91000 ? 417 LYS A CG  1 
ATOM   9609  C CD  . LYS E 3 427 ? 135.60900 113.20100 104.87800 1.000 31.91000 ? 417 LYS A CD  1 
ATOM   9610  C CE  . LYS E 3 427 ? 135.70100 111.97300 105.75800 1.000 31.91000 ? 417 LYS A CE  1 
ATOM   9611  N NZ  . LYS E 3 427 ? 136.93900 111.20100 105.48900 1.000 31.91000 ? 417 LYS A NZ  1 
ATOM   9612  N N   . ASN E 3 428 ? 137.92000 118.05200 103.14000 1.000 30.88000 ? 418 ASN A N   1 
ATOM   9613  C CA  . ASN E 3 428 ? 137.72100 119.24800 102.32900 1.000 30.88000 ? 418 ASN A CA  1 
ATOM   9614  C C   . ASN E 3 428 ? 136.54700 119.02200 101.38000 1.000 30.88000 ? 418 ASN A C   1 
ATOM   9615  O O   . ASN E 3 428 ? 136.68900 118.86200 100.16900 1.000 30.88000 ? 418 ASN A O   1 
ATOM   9616  C CB  . ASN E 3 428 ? 138.99600 119.60100 101.58500 1.000 30.88000 ? 418 ASN A CB  1 
ATOM   9617  C CG  . ASN E 3 428 ? 139.95400 120.39900 102.43200 1.000 30.88000 ? 418 ASN A CG  1 
ATOM   9618  O OD1 . ASN E 3 428 ? 139.80900 120.46900 103.64800 1.000 30.88000 ? 418 ASN A OD1 1 
ATOM   9619  N ND2 . ASN E 3 428 ? 140.93800 121.01100 101.79500 1.000 30.88000 ? 418 ASN A ND2 1 
ATOM   9620  N N   . ASP E 3 429 ? 135.36200 119.00700 101.97600 1.000 31.29000 ? 419 ASP A N   1 
ATOM   9621  C CA  . ASP E 3 429 ? 134.11800 118.90000 101.24200 1.000 31.29000 ? 419 ASP A CA  1 
ATOM   9622  C C   . ASP E 3 429 ? 133.10500 119.83300 101.89300 1.000 31.29000 ? 419 ASP A C   1 
ATOM   9623  O O   . ASP E 3 429 ? 133.45200 120.68700 102.71300 1.000 31.29000 ? 419 ASP A O   1 
ATOM   9624  C CB  . ASP E 3 429 ? 133.63700 117.44800 101.19600 1.000 31.29000 ? 419 ASP A CB  1 
ATOM   9625  C CG  . ASP E 3 429 ? 133.38200 116.87300 102.57200 1.000 31.29000 ? 419 ASP A CG  1 
ATOM   9626  O OD1 . ASP E 3 429 ? 134.09300 117.26400 103.51900 1.000 31.29000 ? 419 ASP A OD1 1 
ATOM   9627  O OD2 . ASP E 3 429 ? 132.47200 116.02700 102.70800 1.000 31.29000 ? 419 ASP A OD2 1 
ATOM   9628  N N   . SER E 3 430 ? 131.83800 119.66400 101.52300 1.000 32.40000 ? 420 SER A N   1 
ATOM   9629  C CA  . SER E 3 430 ? 130.79900 120.57800 101.98300 1.000 32.40000 ? 420 SER A CA  1 
ATOM   9630  C C   . SER E 3 430 ? 130.72800 120.62900 103.50100 1.000 32.40000 ? 420 SER A C   1 
ATOM   9631  O O   . SER E 3 430 ? 130.46200 121.68600 104.08300 1.000 32.40000 ? 420 SER A O   1 
ATOM   9632  C CB  . SER E 3 430 ? 129.45300 120.15000 101.41000 1.000 32.40000 ? 420 SER A CB  1 
ATOM   9633  O OG  . SER E 3 430 ? 129.15100 118.82400 101.80100 1.000 32.40000 ? 420 SER A OG  1 
ATOM   9634  N N   . THR E 3 431 ? 130.95100 119.49600 104.15800 1.000 31.73000 ? 421 THR A N   1 
ATOM   9635  C CA  . THR E 3 431 ? 130.83100 119.40700 105.60400 1.000 31.73000 ? 421 THR A CA  1 
ATOM   9636  C C   . THR E 3 431 ? 132.07000 119.88800 106.34200 1.000 31.73000 ? 421 THR A C   1 
ATOM   9637  O O   . THR E 3 431 ? 132.04200 119.96500 107.57300 1.000 31.73000 ? 421 THR A O   1 
ATOM   9638  C CB  . THR E 3 431 ? 130.53900 117.96700 105.99700 1.000 31.73000 ? 421 THR A CB  1 
ATOM   9639  O OG1 . THR E 3 431 ? 131.63100 117.13500 105.59600 1.000 31.73000 ? 421 THR A OG1 1 
ATOM   9640  C CG2 . THR E 3 431 ? 129.27500 117.49400 105.32300 1.000 31.73000 ? 421 THR A CG2 1 
ATOM   9641  N N   . GLY E 3 432 ? 133.14900 120.20900 105.63200 1.000 30.52000 ? 422 GLY A N   1 
ATOM   9642  C CA  . GLY E 3 432 ? 134.34800 120.66700 106.30700 1.000 30.52000 ? 422 GLY A CA  1 
ATOM   9643  C C   . GLY E 3 432 ? 134.16200 122.01400 106.97200 1.000 30.52000 ? 422 GLY A C   1 
ATOM   9644  O O   . GLY E 3 432 ? 134.65800 122.24700 108.07700 1.000 30.52000 ? 422 GLY A O   1 
ATOM   9645  N N   . ILE E 3 433 ? 133.44200 122.91500 106.31100 1.000 29.18000 ? 423 ILE A N   1 
ATOM   9646  C CA  . ILE E 3 433 ? 133.21100 124.24500 106.86200 1.000 29.18000 ? 423 ILE A CA  1 
ATOM   9647  C C   . ILE E 3 433 ? 132.45800 124.14500 108.17900 1.000 29.18000 ? 423 ILE A C   1 
ATOM   9648  O O   . ILE E 3 433 ? 132.84800 124.73500 109.19500 1.000 29.18000 ? 423 ILE A O   1 
ATOM   9649  C CB  . ILE E 3 433 ? 132.44300 125.10200 105.84400 1.000 29.18000 ? 423 ILE A CB  1 
ATOM   9650  C CG1 . ILE E 3 433 ? 133.19100 125.14600 104.52200 1.000 29.18000 ? 423 ILE A CG1 1 
ATOM   9651  C CG2 . ILE E 3 433 ? 132.26600 126.49300 106.33600 1.000 29.18000 ? 423 ILE A CG2 1 
ATOM   9652  C CD1 . ILE E 3 433 ? 132.54000 125.99900 103.50300 1.000 29.18000 ? 423 ILE A CD1 1 
ATOM   9653  N N   . GLN E 3 434 ? 131.35700 123.40000 108.16700 1.000 28.00000 ? 424 GLN A N   1 
ATOM   9654  C CA  . GLN E 3 434 ? 130.52500 123.24200 109.34900 1.000 28.00000 ? 424 GLN A CA  1 
ATOM   9655  C C   . GLN E 3 434 ? 131.32400 122.68600 110.51700 1.000 28.00000 ? 424 GLN A C   1 
ATOM   9656  O O   . GLN E 3 434 ? 131.28600 123.22600 111.62800 1.000 28.00000 ? 424 GLN A O   1 
ATOM   9657  C CB  . GLN E 3 434 ? 129.34500 122.33300 109.03300 1.000 28.00000 ? 424 GLN A CB  1 
ATOM   9658  C CG  . GLN E 3 434 ? 128.48100 121.95700 110.18600 1.000 28.00000 ? 424 GLN A CG  1 
ATOM   9659  C CD  . GLN E 3 434 ? 127.34700 121.07200 109.76700 1.000 28.00000 ? 424 GLN A CD  1 
ATOM   9660  O OE1 . GLN E 3 434 ? 126.45700 120.77000 110.55700 1.000 28.00000 ? 424 GLN A OE1 1 
ATOM   9661  N NE2 . GLN E 3 434 ? 127.36400 120.65200 108.52000 1.000 28.00000 ? 424 GLN A NE2 1 
ATOM   9662  N N   . ASN E 3 435 ? 132.06200 121.60600 110.27900 1.000 28.76000 ? 425 ASN A N   1 
ATOM   9663  C CA  . ASN E 3 435 ? 132.79300 120.95300 111.35200 1.000 28.76000 ? 425 ASN A CA  1 
ATOM   9664  C C   . ASN E 3 435 ? 133.92100 121.82500 111.88100 1.000 28.76000 ? 425 ASN A C   1 
ATOM   9665  O O   . ASN E 3 435 ? 134.13800 121.89600 113.09700 1.000 28.76000 ? 425 ASN A O   1 
ATOM   9666  C CB  . ASN E 3 435 ? 133.32100 119.61600 110.85800 1.000 28.76000 ? 425 ASN A CB  1 
ATOM   9667  C CG  . ASN E 3 435 ? 132.22300 118.61000 110.64600 1.000 28.76000 ? 425 ASN A CG  1 
ATOM   9668  O OD1 . ASN E 3 435 ? 131.08400 118.82300 111.04700 1.000 28.76000 ? 425 ASN A OD1 1 
ATOM   9669  N ND2 . ASN E 3 435 ? 132.55800 117.50200 110.01900 1.000 28.76000 ? 425 ASN A ND2 1 
ATOM   9670  N N   . ARG E 3 436 ? 134.65200 122.49500 110.99400 1.000 28.80000 ? 426 ARG A N   1 
ATOM   9671  C CA  . ARG E 3 436 ? 135.72000 123.37700 111.44200 1.000 28.80000 ? 426 ARG A CA  1 
ATOM   9672  C C   . ARG E 3 436 ? 135.17300 124.49800 112.31100 1.000 28.80000 ? 426 ARG A C   1 
ATOM   9673  O O   . ARG E 3 436 ? 135.67600 124.75400 113.41500 1.000 28.80000 ? 426 ARG A O   1 
ATOM   9674  C CB  . ARG E 3 436 ? 136.45600 123.94700 110.24200 1.000 28.80000 ? 426 ARG A CB  1 
ATOM   9675  C CG  . ARG E 3 436 ? 137.30700 122.95500 109.52800 1.000 28.80000 ? 426 ARG A CG  1 
ATOM   9676  C CD  . ARG E 3 436 ? 138.07200 123.58500 108.40400 1.000 28.80000 ? 426 ARG A CD  1 
ATOM   9677  N NE  . ARG E 3 436 ? 139.02400 122.65900 107.81400 1.000 28.80000 ? 426 ARG A NE  1 
ATOM   9678  C CZ  . ARG E 3 436 ? 138.68000 121.63600 107.04800 1.000 28.80000 ? 426 ARG A CZ  1 
ATOM   9679  N NH1 . ARG E 3 436 ? 139.60800 120.84500 106.55600 1.000 28.80000 ? 426 ARG A NH1 1 
ATOM   9680  N NH2 . ARG E 3 436 ? 137.41100 121.40000 106.77900 1.000 28.80000 ? 426 ARG A NH2 1 
ATOM   9681  N N   . ALA E 3 437 ? 134.13900 125.18200 111.82700 1.000 27.82000 ? 427 ALA A N   1 
ATOM   9682  C CA  . ALA E 3 437 ? 133.55400 126.25800 112.60800 1.000 27.82000 ? 427 ALA A CA  1 
ATOM   9683  C C   . ALA E 3 437 ? 133.06600 125.74900 113.95200 1.000 27.82000 ? 427 ALA A C   1 
ATOM   9684  O O   . ALA E 3 437 ? 133.29800 126.38500 114.98800 1.000 27.82000 ? 427 ALA A O   1 
ATOM   9685  C CB  . ALA E 3 437 ? 132.41400 126.89800 111.83100 1.000 27.82000 ? 427 ALA A CB  1 
ATOM   9686  N N   . GLY E 3 438 ? 132.40700 124.59300 113.96100 1.000 29.53000 ? 428 GLY A N   1 
ATOM   9687  C CA  . GLY E 3 438 ? 131.89000 124.06400 115.20500 1.000 29.53000 ? 428 GLY A CA  1 
ATOM   9688  C C   . GLY E 3 438 ? 132.97900 123.76300 116.21000 1.000 29.53000 ? 428 GLY A C   1 
ATOM   9689  O O   . GLY E 3 438 ? 132.86500 124.10400 117.38800 1.000 29.53000 ? 428 GLY A O   1 
ATOM   9690  N N   . VAL E 3 439 ? 134.05000 123.11200 115.76500 1.000 30.07000 ? 429 VAL A N   1 
ATOM   9691  C CA  . VAL E 3 439 ? 135.08600 122.72000 116.70900 1.000 30.07000 ? 429 VAL A CA  1 
ATOM   9692  C C   . VAL E 3 439 ? 135.79600 123.94600 117.26400 1.000 30.07000 ? 429 VAL A C   1 
ATOM   9693  O O   . VAL E 3 439 ? 136.09800 124.01500 118.46200 1.000 30.07000 ? 429 VAL A O   1 
ATOM   9694  C CB  . VAL E 3 439 ? 136.06400 121.72500 116.06100 1.000 30.07000 ? 429 VAL A CB  1 
ATOM   9695  C CG1 . VAL E 3 439 ? 136.90400 122.37100 115.02400 1.000 30.07000 ? 429 VAL A CG1 1 
ATOM   9696  C CG2 . VAL E 3 439 ? 136.93100 121.11100 117.10200 1.000 30.07000 ? 429 VAL A CG2 1 
ATOM   9697  N N   . LEU E 3 440 ? 136.06800 124.93800 116.41700 1.000 28.76000 ? 430 LEU A N   1 
ATOM   9698  C CA  . LEU E 3 440 ? 136.73400 126.13400 116.91700 1.000 28.76000 ? 430 LEU A CA  1 
ATOM   9699  C C   . LEU E 3 440 ? 135.84500 126.89200 117.89500 1.000 28.76000 ? 430 LEU A C   1 
ATOM   9700  O O   . LEU E 3 440 ? 136.31600 127.37800 118.93600 1.000 28.76000 ? 430 LEU A O   1 
ATOM   9701  C CB  . LEU E 3 440 ? 137.14600 127.01500 115.74900 1.000 28.76000 ? 430 LEU A CB  1 
ATOM   9702  C CG  . LEU E 3 440 ? 138.00200 126.31100 114.70400 1.000 28.76000 ? 430 LEU A CG  1 
ATOM   9703  C CD1 . LEU E 3 440 ? 138.17800 127.16800 113.50300 1.000 28.76000 ? 430 LEU A CD1 1 
ATOM   9704  C CD2 . LEU E 3 440 ? 139.32800 125.94000 115.25700 1.000 28.76000 ? 430 LEU A CD2 1 
ATOM   9705  N N   . PHE E 3 441 ? 134.55500 126.99100 117.58500 1.000 30.48000 ? 431 PHE A N   1 
ATOM   9706  C CA  . PHE E 3 441 ? 133.61200 127.61600 118.49800 1.000 30.48000 ? 431 PHE A CA  1 
ATOM   9707  C C   . PHE E 3 441 ? 133.58300 126.89300 119.83200 1.000 30.48000 ? 431 PHE A C   1 
ATOM   9708  O O   . PHE E 3 441 ? 133.57400 127.52700 120.89500 1.000 30.48000 ? 431 PHE A O   1 
ATOM   9709  C CB  . PHE E 3 441 ? 132.23700 127.61600 117.84800 1.000 30.48000 ? 431 PHE A CB  1 
ATOM   9710  C CG  . PHE E 3 441 ? 131.15200 128.18900 118.69000 1.000 30.48000 ? 431 PHE A CG  1 
ATOM   9711  C CD1 . PHE E 3 441 ? 130.97000 129.54700 118.77300 1.000 30.48000 ? 431 PHE A CD1 1 
ATOM   9712  C CD2 . PHE E 3 441 ? 130.28100 127.36500 119.36400 1.000 30.48000 ? 431 PHE A CD2 1 
ATOM   9713  C CE1 . PHE E 3 441 ? 129.96400 130.07000 119.52900 1.000 30.48000 ? 431 PHE A CE1 1 
ATOM   9714  C CE2 . PHE E 3 441 ? 129.27000 127.88700 120.12300 1.000 30.48000 ? 431 PHE A CE2 1 
ATOM   9715  C CZ  . PHE E 3 441 ? 129.11100 129.23900 120.20500 1.000 30.48000 ? 431 PHE A CZ  1 
ATOM   9716  N N   . PHE E 3 442 ? 133.56500 125.56400 119.79600 1.000 33.41000 ? 432 PHE A N   1 
ATOM   9717  C CA  . PHE E 3 442 ? 133.53700 124.80200 121.03300 1.000 33.41000 ? 432 PHE A CA  1 
ATOM   9718  C C   . PHE E 3 442 ? 134.78600 125.05000 121.86000 1.000 33.41000 ? 432 PHE A C   1 
ATOM   9719  O O   . PHE E 3 442 ? 134.70300 125.21900 123.07800 1.000 33.41000 ? 432 PHE A O   1 
ATOM   9720  C CB  . PHE E 3 442 ? 133.38600 123.31800 120.73600 1.000 33.41000 ? 432 PHE A CB  1 
ATOM   9721  C CG  . PHE E 3 442 ? 133.40800 122.46700 121.95600 1.000 33.41000 ? 432 PHE A CG  1 
ATOM   9722  C CD1 . PHE E 3 442 ? 132.24600 122.19500 122.64000 1.000 33.41000 ? 432 PHE A CD1 1 
ATOM   9723  C CD2 . PHE E 3 442 ? 134.59500 121.95600 122.43300 1.000 33.41000 ? 432 PHE A CD2 1 
ATOM   9724  C CE1 . PHE E 3 442 ? 132.26700 121.42400 123.76700 1.000 33.41000 ? 432 PHE A CE1 1 
ATOM   9725  C CE2 . PHE E 3 442 ? 134.61800 121.18600 123.55900 1.000 33.41000 ? 432 PHE A CE2 1 
ATOM   9726  C CZ  . PHE E 3 442 ? 133.45500 120.91800 124.22800 1.000 33.41000 ? 432 PHE A CZ  1 
ATOM   9727  N N   . LEU E 3 443 ? 135.95500 125.06500 121.22400 1.000 31.46000 ? 433 LEU A N   1 
ATOM   9728  C CA  . LEU E 3 443 ? 137.18300 125.32200 121.96600 1.000 31.46000 ? 433 LEU A CA  1 
ATOM   9729  C C   . LEU E 3 443 ? 137.13500 126.67900 122.65400 1.000 31.46000 ? 433 LEU A C   1 
ATOM   9730  O O   . LEU E 3 443 ? 137.42700 126.79900 123.85500 1.000 31.46000 ? 433 LEU A O   1 
ATOM   9731  C CB  . LEU E 3 443 ? 138.38400 125.24400 121.03200 1.000 31.46000 ? 433 LEU A CB  1 
ATOM   9732  C CG  . LEU E 3 443 ? 138.66000 123.90100 120.37200 1.000 31.46000 ? 433 LEU A CG  1 
ATOM   9733  C CD1 . LEU E 3 443 ? 139.85100 123.99400 119.48000 1.000 31.46000 ? 433 LEU A CD1 1 
ATOM   9734  C CD2 . LEU E 3 443 ? 138.88300 122.84600 121.40400 1.000 31.46000 ? 433 LEU A CD2 1 
ATOM   9735  N N   . THR E 3 444 ? 136.76600 127.71800 121.90700 1.000 31.04000 ? 434 THR A N   1 
ATOM   9736  C CA  . THR E 3 444 ? 136.74600 129.05700 122.48200 1.000 31.04000 ? 434 THR A CA  1 
ATOM   9737  C C   . THR E 3 444 ? 135.76600 129.14700 123.64700 1.000 31.04000 ? 434 THR A C   1 
ATOM   9738  O O   . THR E 3 444 ? 136.09900 129.66600 124.72400 1.000 31.04000 ? 434 THR A O   1 
ATOM   9739  C CB  . THR E 3 444 ? 136.39700 130.07400 121.40200 1.000 31.04000 ? 434 THR A CB  1 
ATOM   9740  O OG1 . THR E 3 444 ? 137.36600 130.01300 120.35600 1.000 31.04000 ? 434 THR A OG1 1 
ATOM   9741  C CG2 . THR E 3 444 ? 136.38800 131.45000 121.96900 1.000 31.04000 ? 434 THR A CG2 1 
ATOM   9742  N N   . THR E 3 445 ? 134.54900 128.64000 123.45500 1.000 33.42000 ? 435 THR A N   1 
ATOM   9743  C CA  . THR E 3 445 ? 133.55000 128.72900 124.50900 1.000 33.42000 ? 435 THR A CA  1 
ATOM   9744  C C   . THR E 3 445 ? 133.92100 127.87800 125.71100 1.000 33.42000 ? 435 THR A C   1 
ATOM   9745  O O   . THR E 3 445 ? 133.60900 128.24700 126.84700 1.000 33.42000 ? 435 THR A O   1 
ATOM   9746  C CB  . THR E 3 445 ? 132.18300 128.32300 123.97400 1.000 33.42000 ? 435 THR A CB  1 
ATOM   9747  O OG1 . THR E 3 445 ? 132.24100 126.99400 123.45400 1.000 33.42000 ? 435 THR A OG1 1 
ATOM   9748  C CG2 . THR E 3 445 ? 131.76300 129.26100 122.88400 1.000 33.42000 ? 435 THR A CG2 1 
ATOM   9749  N N   . ASN E 3 446 ? 134.57600 126.74100 125.49100 1.000 35.27000 ? 436 ASN A N   1 
ATOM   9750  C CA  . ASN E 3 446 ? 135.03200 125.93000 126.60800 1.000 35.27000 ? 436 ASN A CA  1 
ATOM   9751  C C   . ASN E 3 446 ? 136.05300 126.68100 127.44000 1.000 35.27000 ? 436 ASN A C   1 
ATOM   9752  O O   . ASN E 3 446 ? 136.00700 126.63700 128.67200 1.000 35.27000 ? 436 ASN A O   1 
ATOM   9753  C CB  . ASN E 3 446 ? 135.62400 124.62300 126.10300 1.000 35.27000 ? 436 ASN A CB  1 
ATOM   9754  C CG  . ASN E 3 446 ? 135.98500 123.68800 127.21900 1.000 35.27000 ? 436 ASN A CG  1 
ATOM   9755  O OD1 . ASN E 3 446 ? 135.23500 123.52600 128.17800 1.000 35.27000 ? 436 ASN A OD1 1 
ATOM   9756  N ND2 . ASN E 3 446 ? 137.14500 123.07100 127.10900 1.000 35.27000 ? 436 ASN A ND2 1 
ATOM   9757  N N   . GLN E 3 447 ? 136.99100 127.37200 126.79200 1.000 35.46000 ? 437 GLN A N   1 
ATOM   9758  C CA  . GLN E 3 447 ? 137.93000 128.18500 127.55700 1.000 35.46000 ? 437 GLN A CA  1 
ATOM   9759  C C   . GLN E 3 447 ? 137.19300 129.24000 128.37000 1.000 35.46000 ? 437 GLN A C   1 
ATOM   9760  O O   . GLN E 3 447 ? 137.41500 129.38500 129.58200 1.000 35.46000 ? 437 GLN A O   1 
ATOM   9761  C CB  . GLN E 3 447 ? 138.91300 128.85600 126.60600 1.000 35.46000 ? 437 GLN A CB  1 
ATOM   9762  C CG  . GLN E 3 447 ? 139.81600 127.91600 125.86400 1.000 35.46000 ? 437 GLN A CG  1 
ATOM   9763  C CD  . GLN E 3 447 ? 140.76200 127.17000 126.76900 1.000 35.46000 ? 437 GLN A CD  1 
ATOM   9764  O OE1 . GLN E 3 447 ? 140.53300 126.01400 127.11200 1.000 35.46000 ? 437 GLN A OE1 1 
ATOM   9765  N NE2 . GLN E 3 447 ? 141.83600 127.83200 127.16800 1.000 35.46000 ? 437 GLN A NE2 1 
ATOM   9766  N N   . CYS E 3 448 ? 136.28800 129.97200 127.72000 1.000 34.94000 ? 438 CYS A N   1 
ATOM   9767  C CA  . CYS E 3 448 ? 135.57500 131.03300 128.42200 1.000 34.94000 ? 438 CYS A CA  1 
ATOM   9768  C C   . CYS E 3 448 ? 134.82400 130.49300 129.63400 1.000 34.94000 ? 438 CYS A C   1 
ATOM   9769  O O   . CYS E 3 448 ? 134.87800 131.08500 130.71700 1.000 34.94000 ? 438 CYS A O   1 
ATOM   9770  C CB  . CYS E 3 448 ? 134.61000 131.74700 127.47800 1.000 34.94000 ? 438 CYS A CB  1 
ATOM   9771  S SG  . CYS E 3 448 ? 135.37200 132.90100 126.33600 1.000 34.94000 ? 438 CYS A SG  1 
ATOM   9772  N N   . PHE E 3 449 ? 134.12200 129.37200 129.47800 1.000 37.21000 ? 439 PHE A N   1 
ATOM   9773  C CA  . PHE E 3 449 ? 133.30300 128.85400 130.56700 1.000 37.21000 ? 439 PHE A CA  1 
ATOM   9774  C C   . PHE E 3 449 ? 134.12400 128.16800 131.64900 1.000 37.21000 ? 439 PHE A C   1 
ATOM   9775  O O   . PHE E 3 449 ? 133.75700 128.23000 132.82500 1.000 37.21000 ? 439 PHE A O   1 
ATOM   9776  C CB  . PHE E 3 449 ? 132.26000 127.88700 130.02900 1.000 37.21000 ? 439 PHE A CB  1 
ATOM   9777  C CG  . PHE E 3 449 ? 130.99100 128.54700 129.59800 1.000 37.21000 ? 439 PHE A CG  1 
ATOM   9778  C CD1 . PHE E 3 449 ? 129.99900 128.81900 130.51400 1.000 37.21000 ? 439 PHE A CD1 1 
ATOM   9779  C CD2 . PHE E 3 449 ? 130.78600 128.89300 128.28100 1.000 37.21000 ? 439 PHE A CD2 1 
ATOM   9780  C CE1 . PHE E 3 449 ? 128.83300 129.42500 130.12300 1.000 37.21000 ? 439 PHE A CE1 1 
ATOM   9781  C CE2 . PHE E 3 449 ? 129.62100 129.50000 127.88900 1.000 37.21000 ? 439 PHE A CE2 1 
ATOM   9782  C CZ  . PHE E 3 449 ? 128.64500 129.76500 128.80800 1.000 37.21000 ? 439 PHE A CZ  1 
ATOM   9783  N N   . SER E 3 450 ? 135.21400 127.49500 131.28600 1.000 37.12000 ? 440 SER A N   1 
ATOM   9784  C CA  . SER E 3 450 ? 136.07500 126.89700 132.29200 1.000 37.12000 ? 440 SER A CA  1 
ATOM   9785  C C   . SER E 3 450 ? 136.86300 127.94100 133.06100 1.000 37.12000 ? 440 SER A C   1 
ATOM   9786  O O   . SER E 3 450 ? 137.40400 127.63000 134.12600 1.000 37.12000 ? 440 SER A O   1 
ATOM   9787  C CB  . SER E 3 450 ? 137.03600 125.90600 131.64400 1.000 37.12000 ? 440 SER A CB  1 
ATOM   9788  O OG  . SER E 3 450 ? 137.94600 126.56300 130.78900 1.000 37.12000 ? 440 SER A OG  1 
ATOM   9789  N N   . SER E 3 451 ? 136.94500 129.16600 132.55100 1.000 39.20000 ? 441 SER A N   1 
ATOM   9790  C CA  . SER E 3 451 ? 137.59500 130.23600 133.29300 1.000 39.20000 ? 441 SER A CA  1 
ATOM   9791  C C   . SER E 3 451 ? 136.71600 130.82300 134.39400 1.000 39.20000 ? 441 SER A C   1 
ATOM   9792  O O   . SER E 3 451 ? 137.02300 131.90900 134.89500 1.000 39.20000 ? 441 SER A O   1 
ATOM   9793  C CB  . SER E 3 451 ? 138.03000 131.34100 132.33700 1.000 39.20000 ? 441 SER A CB  1 
ATOM   9794  O OG  . SER E 3 451 ? 138.96500 130.85300 131.39300 1.000 39.20000 ? 441 SER A OG  1 
ATOM   9795  N N   . VAL E 3 452 ? 135.63500 130.14600 134.78000 1.000 42.05000 ? 442 VAL A N   1 
ATOM   9796  C CA  . VAL E 3 452 ? 134.80100 130.62900 135.87600 1.000 42.05000 ? 442 VAL A CA  1 
ATOM   9797  C C   . VAL E 3 452 ? 135.39900 130.31700 137.24100 1.000 42.05000 ? 442 VAL A C   1 
ATOM   9798  O O   . VAL E 3 452 ? 135.05100 130.97700 138.22600 1.000 42.05000 ? 442 VAL A O   1 
ATOM   9799  C CB  . VAL E 3 452 ? 133.38600 130.03400 135.77300 1.000 42.05000 ? 442 VAL A CB  1 
ATOM   9800  C CG1 . VAL E 3 452 ? 132.65200 130.15800 137.08200 1.000 42.05000 ? 442 VAL A CG1 1 
ATOM   9801  C CG2 . VAL E 3 452 ? 132.60500 130.73600 134.70200 1.000 42.05000 ? 442 VAL A CG2 1 
ATOM   9802  N N   . SER E 3 453 ? 136.29300 129.33300 137.33100 1.000 44.81000 ? 443 SER A N   1 
ATOM   9803  C CA  . SER E 3 453 ? 136.87800 128.97200 138.61500 1.000 44.81000 ? 443 SER A CA  1 
ATOM   9804  C C   . SER E 3 453 ? 137.65400 130.11700 139.25200 1.000 44.81000 ? 443 SER A C   1 
ATOM   9805  O O   . SER E 3 453 ? 137.87100 130.09900 140.46800 1.000 44.81000 ? 443 SER A O   1 
ATOM   9806  C CB  . SER E 3 453 ? 137.80200 127.77100 138.44200 1.000 44.81000 ? 443 SER A CB  1 
ATOM   9807  O OG  . SER E 3 453 ? 137.12300 126.68900 137.83200 1.000 44.81000 ? 443 SER A OG  1 
ATOM   9808  N N   . ALA E 3 454 ? 138.08400 131.10400 138.46700 1.000 43.38000 ? 444 ALA A N   1 
ATOM   9809  C CA  . ALA E 3 454 ? 138.85500 132.20900 139.02100 1.000 43.38000 ? 444 ALA A CA  1 
ATOM   9810  C C   . ALA E 3 454 ? 138.05700 133.02800 140.02100 1.000 43.38000 ? 444 ALA A C   1 
ATOM   9811  O O   . ALA E 3 454 ? 138.64500 133.79900 140.78600 1.000 43.38000 ? 444 ALA A O   1 
ATOM   9812  C CB  . ALA E 3 454 ? 139.34700 133.11300 137.90000 1.000 43.38000 ? 444 ALA A CB  1 
ATOM   9813  N N   . VAL E 3 455 ? 136.73400 132.89200 140.02200 1.000 45.02000 ? 445 VAL A N   1 
ATOM   9814  C CA  . VAL E 3 455 ? 135.91100 133.59800 140.99500 1.000 45.02000 ? 445 VAL A CA  1 
ATOM   9815  C C   . VAL E 3 455 ? 136.30300 133.20400 142.41100 1.000 45.02000 ? 445 VAL A C   1 
ATOM   9816  O O   . VAL E 3 455 ? 136.39000 134.04900 143.30900 1.000 45.02000 ? 445 VAL A O   1 
ATOM   9817  C CB  . VAL E 3 455 ? 134.42600 133.31600 140.71600 1.000 45.02000 ? 445 VAL A CB  1 
ATOM   9818  C CG1 . VAL E 3 455 ? 133.59200 133.59400 141.93200 1.000 45.02000 ? 445 VAL A CG1 1 
ATOM   9819  C CG2 . VAL E 3 455 ? 133.95600 134.14400 139.55000 1.000 45.02000 ? 445 VAL A CG2 1 
ATOM   9820  N N   . GLU E 3 456 ? 136.55100 131.91500 142.63000 1.000 46.93000 ? 446 GLU A N   1 
ATOM   9821  C CA  . GLU E 3 456 ? 136.88300 131.39100 143.94600 1.000 46.93000 ? 446 GLU A CA  1 
ATOM   9822  C C   . GLU E 3 456 ? 138.21600 131.89900 144.48200 1.000 46.93000 ? 446 GLU A C   1 
ATOM   9823  O O   . GLU E 3 456 ? 138.49200 131.71500 145.67100 1.000 46.93000 ? 446 GLU A O   1 
ATOM   9824  C CB  . GLU E 3 456 ? 136.90200 129.86800 143.87600 1.000 46.93000 ? 446 GLU A CB  1 
ATOM   9825  C CG  . GLU E 3 456 ? 136.99700 129.16800 145.21000 1.000 46.93000 ? 446 GLU A CG  1 
ATOM   9826  C CD  . GLU E 3 456 ? 136.77000 127.67200 145.09400 1.000 46.93000 ? 446 GLU A CD  1 
ATOM   9827  O OE1 . GLU E 3 456 ? 136.43000 127.20700 143.98700 1.000 46.93000 ? 446 GLU A OE1 1 
ATOM   9828  O OE2 . GLU E 3 456 ? 136.93000 126.96100 146.10800 1.000 46.93000 ? 446 GLU A OE2 1 
ATOM   9829  N N   . LEU E 3 457 ? 139.04400 132.52300 143.64800 1.000 44.35000 ? 447 LEU A N   1 
ATOM   9830  C CA  . LEU E 3 457 ? 140.40600 132.85900 144.04900 1.000 44.35000 ? 447 LEU A CA  1 
ATOM   9831  C C   . LEU E 3 457 ? 140.43200 133.85900 145.19900 1.000 44.35000 ? 447 LEU A C   1 
ATOM   9832  O O   . LEU E 3 457 ? 140.88300 133.53700 146.30300 1.000 44.35000 ? 447 LEU A O   1 
ATOM   9833  C CB  . LEU E 3 457 ? 141.17600 133.41000 142.85100 1.000 44.35000 ? 447 LEU A CB  1 
ATOM   9834  C CG  . LEU E 3 457 ? 142.63000 133.78200 143.10200 1.000 44.35000 ? 447 LEU A CG  1 
ATOM   9835  C CD1 . LEU E 3 457 ? 143.43200 132.56200 143.50800 1.000 44.35000 ? 447 LEU A CD1 1 
ATOM   9836  C CD2 . LEU E 3 457 ? 143.20900 134.41800 141.86700 1.000 44.35000 ? 447 LEU A CD2 1 
ATOM   9837  N N   . PHE E 3 458 ? 139.96500 135.08400 144.95600 1.000 43.20000 ? 448 PHE A N   1 
ATOM   9838  C CA  . PHE E 3 458 ? 140.01400 136.12300 145.97700 1.000 43.20000 ? 448 PHE A CA  1 
ATOM   9839  C C   . PHE E 3 458 ? 138.85900 136.04400 146.96000 1.000 43.20000 ? 448 PHE A C   1 
ATOM   9840  O O   . PHE E 3 458 ? 138.98900 136.53300 148.08500 1.000 43.20000 ? 448 PHE A O   1 
ATOM   9841  C CB  . PHE E 3 458 ? 140.00600 137.50800 145.33600 1.000 43.20000 ? 448 PHE A CB  1 
ATOM   9842  C CG  . PHE E 3 458 ? 141.26900 137.85500 144.61800 1.000 43.20000 ? 448 PHE A CG  1 
ATOM   9843  C CD1 . PHE E 3 458 ? 142.46000 137.97200 145.29800 1.000 43.20000 ? 448 PHE A CD1 1 
ATOM   9844  C CD2 . PHE E 3 458 ? 141.25800 138.08700 143.26400 1.000 43.20000 ? 448 PHE A CD2 1 
ATOM   9845  C CE1 . PHE E 3 458 ? 143.61800 138.29600 144.63200 1.000 43.20000 ? 448 PHE A CE1 1 
ATOM   9846  C CE2 . PHE E 3 458 ? 142.41300 138.41300 142.59800 1.000 43.20000 ? 448 PHE A CE2 1 
ATOM   9847  C CZ  . PHE E 3 458 ? 143.59300 138.51600 143.28500 1.000 43.20000 ? 448 PHE A CZ  1 
ATOM   9848  N N   . VAL E 3 459 ? 137.73500 135.45600 146.55700 1.000 47.52000 ? 449 VAL A N   1 
ATOM   9849  C CA  . VAL E 3 459 ? 136.56600 135.40200 147.42600 1.000 47.52000 ? 449 VAL A CA  1 
ATOM   9850  C C   . VAL E 3 459 ? 136.86100 134.58500 148.67500 1.000 47.52000 ? 449 VAL A C   1 
ATOM   9851  O O   . VAL E 3 459 ? 136.48100 134.96300 149.78900 1.000 47.52000 ? 449 VAL A O   1 
ATOM   9852  C CB  . VAL E 3 459 ? 135.36700 134.83100 146.65200 1.000 47.52000 ? 449 VAL A CB  1 
ATOM   9853  C CG1 . VAL E 3 459 ? 134.24900 134.48400 147.59700 1.000 47.52000 ? 449 VAL A CG1 1 
ATOM   9854  C CG2 . VAL E 3 459 ? 134.90100 135.81600 145.61100 1.000 47.52000 ? 449 VAL A CG2 1 
ATOM   9855  N N   . VAL E 3 460 ? 137.53200 133.44900 148.50800 1.000 47.52000 ? 450 VAL A N   1 
ATOM   9856  C CA  . VAL E 3 460 ? 137.73100 132.52500 149.61900 1.000 47.52000 ? 450 VAL A CA  1 
ATOM   9857  C C   . VAL E 3 460 ? 138.64400 133.13200 150.67800 1.000 47.52000 ? 450 VAL A C   1 
ATOM   9858  O O   . VAL E 3 460 ? 138.36600 133.04600 151.88000 1.000 47.52000 ? 450 VAL A O   1 
ATOM   9859  C CB  . VAL E 3 460 ? 138.28000 131.18800 149.09700 1.000 47.52000 ? 450 VAL A CB  1 
ATOM   9860  C CG1 . VAL E 3 460 ? 138.81200 130.35800 150.23200 1.000 47.52000 ? 450 VAL A CG1 1 
ATOM   9861  C CG2 . VAL E 3 460 ? 137.19500 130.44200 148.35500 1.000 47.52000 ? 450 VAL A CG2 1 
ATOM   9862  N N   . GLU E 3 461 ? 139.74900 133.74600 150.25600 1.000 48.40000 ? 451 GLU A N   1 
ATOM   9863  C CA  . GLU E 3 461 ? 140.76700 134.23800 151.17600 1.000 48.40000 ? 451 GLU A CA  1 
ATOM   9864  C C   . GLU E 3 461 ? 140.57700 135.70000 151.54100 1.000 48.40000 ? 451 GLU A C   1 
ATOM   9865  O O   . GLU E 3 461 ? 141.55800 136.39500 151.83500 1.000 48.40000 ? 451 GLU A O   1 
ATOM   9866  C CB  . GLU E 3 461 ? 142.15400 134.02800 150.57500 1.000 48.40000 ? 451 GLU A CB  1 
ATOM   9867  C CG  . GLU E 3 461 ? 142.41600 132.61100 150.11700 1.000 48.40000 ? 451 GLU A CG  1 
ATOM   9868  C CD  . GLU E 3 461 ? 143.83600 132.41900 149.62500 1.000 48.40000 ? 451 GLU A CD  1 
ATOM   9869  O OE1 . GLU E 3 461 ? 144.69900 133.25700 149.96100 1.000 48.40000 ? 451 GLU A OE1 1 
ATOM   9870  O OE2 . GLU E 3 461 ? 144.08800 131.43500 148.90000 1.000 48.40000 ? 451 GLU A OE2 1 
ATOM   9871  N N   . LYS E 3 462 ? 139.34100 136.19000 151.53400 1.000 47.63000 ? 452 LYS A N   1 
ATOM   9872  C CA  . LYS E 3 462 ? 139.10300 137.60200 151.80300 1.000 47.63000 ? 452 LYS A CA  1 
ATOM   9873  C C   . LYS E 3 462 ? 139.46000 137.95800 153.24000 1.000 47.63000 ? 452 LYS A C   1 
ATOM   9874  O O   . LYS E 3 462 ? 140.14000 138.96000 153.49400 1.000 47.63000 ? 452 LYS A O   1 
ATOM   9875  C CB  . LYS E 3 462 ? 137.64600 137.93400 151.50900 1.000 47.63000 ? 452 LYS A CB  1 
ATOM   9876  C CG  . LYS E 3 462 ? 137.29300 139.37800 151.69200 1.000 47.63000 ? 452 LYS A CG  1 
ATOM   9877  C CD  . LYS E 3 462 ? 135.81600 139.59100 151.51400 1.000 47.63000 ? 452 LYS A CD  1 
ATOM   9878  C CE  . LYS E 3 462 ? 135.42100 140.98900 151.89900 1.000 47.63000 ? 452 LYS A CE  1 
ATOM   9879  N NZ  . LYS E 3 462 ? 134.01500 141.27600 151.53800 1.000 47.63000 ? 452 LYS A NZ  1 
ATOM   9880  N N   . LYS E 3 463 ? 139.01000 137.14400 154.19300 1.000 50.64000 ? 453 LYS A N   1 
ATOM   9881  C CA  . LYS E 3 463 ? 139.22700 137.45700 155.60000 1.000 50.64000 ? 453 LYS A CA  1 
ATOM   9882  C C   . LYS E 3 463 ? 140.70800 137.45000 155.94100 1.000 50.64000 ? 453 LYS A C   1 
ATOM   9883  O O   . LYS E 3 463 ? 141.19700 138.33100 156.65800 1.000 50.64000 ? 453 LYS A O   1 
ATOM   9884  C CB  . LYS E 3 463 ? 138.47100 136.45800 156.46700 1.000 50.64000 ? 453 LYS A CB  1 
ATOM   9885  C CG  . LYS E 3 463 ? 137.02800 136.26100 156.03700 1.000 50.64000 ? 453 LYS A CG  1 
ATOM   9886  C CD  . LYS E 3 463 ? 136.25800 135.34900 156.97600 1.000 50.64000 ? 453 LYS A CD  1 
ATOM   9887  C CE  . LYS E 3 463 ? 135.98000 136.02400 158.30700 1.000 50.64000 ? 453 LYS A CE  1 
ATOM   9888  N NZ  . LYS E 3 463 ? 135.10800 135.19400 159.17600 1.000 50.64000 ? 453 LYS A NZ  1 
ATOM   9889  N N   . LEU E 3 464 ? 141.43700 136.46100 155.43100 1.000 49.39000 ? 454 LEU A N   1 
ATOM   9890  C CA  . LEU E 3 464 ? 142.87400 136.40900 155.65100 1.000 49.39000 ? 454 LEU A CA  1 
ATOM   9891  C C   . LEU E 3 464 ? 143.56400 137.61500 155.03700 1.000 49.39000 ? 454 LEU A C   1 
ATOM   9892  O O   . LEU E 3 464 ? 144.48400 138.18700 155.63200 1.000 49.39000 ? 454 LEU A O   1 
ATOM   9893  C CB  . LEU E 3 464 ? 143.43100 135.12000 155.06500 1.000 49.39000 ? 454 LEU A CB  1 
ATOM   9894  C CG  . LEU E 3 464 ? 144.93600 134.92000 155.12400 1.000 49.39000 ? 454 LEU A CG  1 
ATOM   9895  C CD1 . LEU E 3 464 ? 145.39700 134.74000 156.54200 1.000 49.39000 ? 454 LEU A CD1 1 
ATOM   9896  C CD2 . LEU E 3 464 ? 145.29700 133.72500 154.29800 1.000 49.39000 ? 454 LEU A CD2 1 
ATOM   9897  N N   . PHE E 3 465 ? 143.13600 138.01200 153.84100 1.000 43.63000 ? 455 PHE A N   1 
ATOM   9898  C CA  . PHE E 3 465 ? 143.73400 139.16900 153.19200 1.000 43.63000 ? 455 PHE A CA  1 
ATOM   9899  C C   . PHE E 3 465 ? 143.53700 140.41600 154.03100 1.000 43.63000 ? 455 PHE A C   1 
ATOM   9900  O O   . PHE E 3 465 ? 144.46900 141.19900 154.23500 1.000 43.63000 ? 455 PHE A O   1 
ATOM   9901  C CB  . PHE E 3 465 ? 143.12700 139.35500 151.80600 1.000 43.63000 ? 455 PHE A CB  1 
ATOM   9902  C CG  . PHE E 3 465 ? 143.30000 140.72500 151.25200 1.000 43.63000 ? 455 PHE A CG  1 
ATOM   9903  C CD1 . PHE E 3 465 ? 144.55000 141.28100 151.12300 1.000 43.63000 ? 455 PHE A CD1 1 
ATOM   9904  C CD2 . PHE E 3 465 ? 142.21100 141.45400 150.84600 1.000 43.63000 ? 455 PHE A CD2 1 
ATOM   9905  C CE1 . PHE E 3 465 ? 144.70300 142.53600 150.61300 1.000 43.63000 ? 455 PHE A CE1 1 
ATOM   9906  C CE2 . PHE E 3 465 ? 142.36400 142.70500 150.33600 1.000 43.63000 ? 455 PHE A CE2 1 
ATOM   9907  C CZ  . PHE E 3 465 ? 143.61200 143.24700 150.21800 1.000 43.63000 ? 455 PHE A CZ  1 
ATOM   9908  N N   . ILE E 3 466 ? 142.32400 140.61200 154.53800 1.000 45.85000 ? 456 ILE A N   1 
ATOM   9909  C CA  . ILE E 3 466 ? 142.04600 141.78500 155.35400 1.000 45.85000 ? 456 ILE A CA  1 
ATOM   9910  C C   . ILE E 3 466 ? 142.89600 141.76400 156.61500 1.000 45.85000 ? 456 ILE A C   1 
ATOM   9911  O O   . ILE E 3 466 ? 143.52700 142.76300 156.98200 1.000 45.85000 ? 456 ILE A O   1 
ATOM   9912  C CB  . ILE E 3 466 ? 140.55000 141.85300 155.68500 1.000 45.85000 ? 456 ILE A CB  1 
ATOM   9913  C CG1 . ILE E 3 466 ? 139.76000 142.10600 154.41100 1.000 45.85000 ? 456 ILE A CG1 1 
ATOM   9914  C CG2 . ILE E 3 466 ? 140.31100 142.91300 156.70300 1.000 45.85000 ? 456 ILE A CG2 1 
ATOM   9915  C CD1 . ILE E 3 466 ? 138.29700 142.11700 154.58700 1.000 45.85000 ? 456 ILE A CD1 1 
ATOM   9916  N N   . HIS E 3 467 ? 142.93400 140.61800 157.29100 1.000 47.94000 ? 457 HIS A N   1 
ATOM   9917  C CA  . HIS E 3 467 ? 143.66400 140.53100 158.54500 1.000 47.94000 ? 457 HIS A CA  1 
ATOM   9918  C C   . HIS E 3 467 ? 145.14900 140.78600 158.34200 1.000 47.94000 ? 457 HIS A C   1 
ATOM   9919  O O   . HIS E 3 467 ? 145.79300 141.43600 159.17300 1.000 47.94000 ? 457 HIS A O   1 
ATOM   9920  C CB  . HIS E 3 467 ? 143.43500 139.17000 159.18600 1.000 47.94000 ? 457 HIS A CB  1 
ATOM   9921  C CG  . HIS E 3 467 ? 144.30500 138.91300 160.37200 1.000 47.94000 ? 457 HIS A CG  1 
ATOM   9922  N ND1 . HIS E 3 467 ? 145.24800 137.91000 160.39900 1.000 47.94000 ? 457 HIS A ND1 1 
ATOM   9923  C CD2 . HIS E 3 467 ? 144.38800 139.54100 161.56700 1.000 47.94000 ? 457 HIS A CD2 1 
ATOM   9924  C CE1 . HIS E 3 467 ? 145.86900 137.92700 161.56300 1.000 47.94000 ? 457 HIS A CE1 1 
ATOM   9925  N NE2 . HIS E 3 467 ? 145.36600 138.90600 162.29000 1.000 47.94000 ? 457 HIS A NE2 1 
ATOM   9926  N N   . GLU E 3 468 ? 145.71800 140.27500 157.25500 1.000 47.11000 ? 458 GLU A N   1 
ATOM   9927  C CA  . GLU E 3 468 ? 147.14000 140.46700 157.01900 1.000 47.11000 ? 458 GLU A CA  1 
ATOM   9928  C C   . GLU E 3 468 ? 147.45700 141.85800 156.48900 1.000 47.11000 ? 458 GLU A C   1 
ATOM   9929  O O   . GLU E 3 468 ? 148.57000 142.35000 156.69400 1.000 47.11000 ? 458 GLU A O   1 
ATOM   9930  C CB  . GLU E 3 468 ? 147.65400 139.40000 156.06400 1.000 47.11000 ? 458 GLU A CB  1 
ATOM   9931  C CG  . GLU E 3 468 ? 147.58500 138.01000 156.63800 1.000 47.11000 ? 458 GLU A CG  1 
ATOM   9932  C CD  . GLU E 3 468 ? 147.85300 136.93300 155.61900 1.000 47.11000 ? 458 GLU A CD  1 
ATOM   9933  O OE1 . GLU E 3 468 ? 147.50400 137.12900 154.43700 1.000 47.11000 ? 458 GLU A OE1 1 
ATOM   9934  O OE2 . GLU E 3 468 ? 148.41500 135.88600 155.99800 1.000 47.11000 ? 458 GLU A OE2 1 
ATOM   9935  N N   . TYR E 3 469 ? 146.51200 142.50900 155.81300 1.000 45.50000 ? 459 TYR A N   1 
ATOM   9936  C CA  . TYR E 3 469 ? 146.75400 143.87100 155.35800 1.000 45.50000 ? 459 TYR A CA  1 
ATOM   9937  C C   . TYR E 3 469 ? 146.69800 144.85100 156.51600 1.000 45.50000 ? 459 TYR A C   1 
ATOM   9938  O O   . TYR E 3 469 ? 147.53200 145.75800 156.61100 1.000 45.50000 ? 459 TYR A O   1 
ATOM   9939  C CB  . TYR E 3 469 ? 145.74200 144.25900 154.29100 1.000 45.50000 ? 459 TYR A CB  1 
ATOM   9940  C CG  . TYR E 3 469 ? 145.87700 145.68000 153.83000 1.000 45.50000 ? 459 TYR A CG  1 
ATOM   9941  C CD1 . TYR E 3 469 ? 146.94400 146.07000 153.05100 1.000 45.50000 ? 459 TYR A CD1 1 
ATOM   9942  C CD2 . TYR E 3 469 ? 144.94000 146.63100 154.17500 1.000 45.50000 ? 459 TYR A CD2 1 
ATOM   9943  C CE1 . TYR E 3 469 ? 147.07700 147.36700 152.62900 1.000 45.50000 ? 459 TYR A CE1 1 
ATOM   9944  C CE2 . TYR E 3 469 ? 145.06300 147.93000 153.75800 1.000 45.50000 ? 459 TYR A CE2 1 
ATOM   9945  C CZ  . TYR E 3 469 ? 146.13500 148.29300 152.98300 1.000 45.50000 ? 459 TYR A CZ  1 
ATOM   9946  O OH  . TYR E 3 469 ? 146.26800 149.59000 152.55900 1.000 45.50000 ? 459 TYR A OH  1 
ATOM   9947  N N   . ILE E 3 470 ? 145.71800 144.69000 157.40200 1.000 49.09000 ? 460 ILE A N   1 
ATOM   9948  C CA  . ILE E 3 470 ? 145.63500 145.55700 158.57000 1.000 49.09000 ? 460 ILE A CA  1 
ATOM   9949  C C   . ILE E 3 470 ? 146.87400 145.40000 159.43600 1.000 49.09000 ? 460 ILE A C   1 
ATOM   9950  O O   . ILE E 3 470 ? 147.46100 146.38600 159.89300 1.000 49.09000 ? 460 ILE A O   1 
ATOM   9951  C CB  . ILE E 3 470 ? 144.35700 145.25100 159.36200 1.000 49.09000 ? 460 ILE A CB  1 
ATOM   9952  C CG1 . ILE E 3 470 ? 143.13300 145.47600 158.49600 1.000 49.09000 ? 460 ILE A CG1 1 
ATOM   9953  C CG2 . ILE E 3 470 ? 144.27000 146.13200 160.55300 1.000 49.09000 ? 460 ILE A CG2 1 
ATOM   9954  C CD1 . ILE E 3 470 ? 141.88000 145.00100 159.13700 1.000 49.09000 ? 460 ILE A CD1 1 
ATOM   9955  N N   . SER E 3 471 ? 147.29300 144.16000 159.66900 1.000 48.68000 ? 461 SER A N   1 
ATOM   9956  C CA  . SER E 3 471 ? 148.42800 143.88500 160.53300 1.000 48.68000 ? 461 SER A CA  1 
ATOM   9957  C C   . SER E 3 471 ? 149.75700 144.29100 159.91900 1.000 48.68000 ? 461 SER A C   1 
ATOM   9958  O O   . SER E 3 471 ? 150.78000 144.21700 160.60500 1.000 48.68000 ? 461 SER A O   1 
ATOM   9959  C CB  . SER E 3 471 ? 148.45500 142.40400 160.87900 1.000 48.68000 ? 461 SER A CB  1 
ATOM   9960  O OG  . SER E 3 471 ? 147.19500 141.96500 161.33800 1.000 48.68000 ? 461 SER A OG  1 
ATOM   9961  N N   . GLY E 3 472 ? 149.77600 144.69800 158.65700 1.000 47.27000 ? 462 GLY A N   1 
ATOM   9962  C CA  . GLY E 3 472 ? 150.98800 145.19400 158.04400 1.000 47.27000 ? 462 GLY A CA  1 
ATOM   9963  C C   . GLY E 3 472 ? 151.84800 144.15700 157.37100 1.000 47.27000 ? 462 GLY A C   1 
ATOM   9964  O O   . GLY E 3 472 ? 153.03600 144.40900 157.15300 1.000 47.27000 ? 462 GLY A O   1 
ATOM   9965  N N   . TYR E 3 473 ? 151.29200 142.99500 157.03700 1.000 49.28000 ? 463 TYR A N   1 
ATOM   9966  C CA  . TYR E 3 473 ? 152.07800 141.97000 156.36600 1.000 49.28000 ? 463 TYR A CA  1 
ATOM   9967  C C   . TYR E 3 473 ? 152.56700 142.45400 155.00900 1.000 49.28000 ? 463 TYR A C   1 
ATOM   9968  O O   . TYR E 3 473 ? 153.76600 142.40800 154.71400 1.000 49.28000 ? 463 TYR A O   1 
ATOM   9969  C CB  . TYR E 3 473 ? 151.24700 140.70600 156.19600 1.000 49.28000 ? 463 TYR A CB  1 
ATOM   9970  C CG  . TYR E 3 473 ? 151.13100 139.83600 157.41700 1.000 49.28000 ? 463 TYR A CG  1 
ATOM   9971  C CD1 . TYR E 3 473 ? 150.37200 140.22400 158.50000 1.000 49.28000 ? 463 TYR A CD1 1 
ATOM   9972  C CD2 . TYR E 3 473 ? 151.75500 138.61100 157.47000 1.000 49.28000 ? 463 TYR A CD2 1 
ATOM   9973  C CE1 . TYR E 3 473 ? 150.25500 139.42500 159.60700 1.000 49.28000 ? 463 TYR A CE1 1 
ATOM   9974  C CE2 . TYR E 3 473 ? 151.64500 137.80600 158.56900 1.000 49.28000 ? 463 TYR A CE2 1 
ATOM   9975  C CZ  . TYR E 3 473 ? 150.89100 138.21700 159.63700 1.000 49.28000 ? 463 TYR A CZ  1 
ATOM   9976  O OH  . TYR E 3 473 ? 150.77200 137.41800 160.74800 1.000 49.28000 ? 463 TYR A OH  1 
ATOM   9977  N N   . TYR E 3 474 ? 151.65200 142.93500 154.17300 1.000 44.17000 ? 464 TYR A N   1 
ATOM   9978  C CA  . TYR E 3 474 ? 151.97600 143.24400 152.79200 1.000 44.17000 ? 464 TYR A CA  1 
ATOM   9979  C C   . TYR E 3 474 ? 151.04300 144.31700 152.26000 1.000 44.17000 ? 464 TYR A C   1 
ATOM   9980  O O   . TYR E 3 474 ? 150.01200 144.63400 152.85500 1.000 44.17000 ? 464 TYR A O   1 
ATOM   9981  C CB  . TYR E 3 474 ? 151.88600 142.00200 151.90900 1.000 44.17000 ? 464 TYR A CB  1 
ATOM   9982  C CG  . TYR E 3 474 ? 150.66300 141.15600 152.13200 1.000 44.17000 ? 464 TYR A CG  1 
ATOM   9983  C CD1 . TYR E 3 474 ? 149.39800 141.68700 152.01600 1.000 44.17000 ? 464 TYR A CD1 1 
ATOM   9984  C CD2 . TYR E 3 474 ? 150.77600 139.81800 152.43600 1.000 44.17000 ? 464 TYR A CD2 1 
ATOM   9985  C CE1 . TYR E 3 474 ? 148.29100 140.91700 152.21300 1.000 44.17000 ? 464 TYR A CE1 1 
ATOM   9986  C CE2 . TYR E 3 474 ? 149.67300 139.04400 152.63200 1.000 44.17000 ? 464 TYR A CE2 1 
ATOM   9987  C CZ  . TYR E 3 474 ? 148.43500 139.59600 152.51900 1.000 44.17000 ? 464 TYR A CZ  1 
ATOM   9988  O OH  . TYR E 3 474 ? 147.33600 138.80700 152.71900 1.000 44.17000 ? 464 TYR A OH  1 
ATOM   9989  N N   . ARG E 3 475 ? 151.42700 144.86700 151.11500 1.000 45.11000 ? 465 ARG A N   1 
ATOM   9990  C CA  . ARG E 3 475 ? 150.59300 145.78900 150.37000 1.000 45.11000 ? 465 ARG A CA  1 
ATOM   9991  C C   . ARG E 3 475 ? 149.59300 145.01800 149.52000 1.000 45.11000 ? 465 ARG A C   1 
ATOM   9992  O O   . ARG E 3 475 ? 149.65000 143.79400 149.39800 1.000 45.11000 ? 465 ARG A O   1 
ATOM   9993  C CB  . ARG E 3 475 ? 151.44500 146.68700 149.48200 1.000 45.11000 ? 465 ARG A CB  1 
ATOM   9994  C CG  . ARG E 3 475 ? 152.75200 147.11000 150.09700 1.000 45.11000 ? 465 ARG A CG  1 
ATOM   9995  C CD  . ARG E 3 475 ? 153.55300 147.99400 149.17200 1.000 45.11000 ? 465 ARG A CD  1 
ATOM   9996  N NE  . ARG E 3 475 ? 154.91400 148.18500 149.65700 1.000 45.11000 ? 465 ARG A NE  1 
ATOM   9997  C CZ  . ARG E 3 475 ? 155.80400 148.99100 149.09100 1.000 45.11000 ? 465 ARG A CZ  1 
ATOM   9998  N NH1 . ARG E 3 475 ? 155.48000 149.69100 148.01400 1.000 45.11000 ? 465 ARG A NH1 1 
ATOM   9999  N NH2 . ARG E 3 475 ? 157.02100 149.09900 149.60400 1.000 45.11000 ? 465 ARG A NH2 1 
ATOM   10000 N N   . VAL E 3 476 ? 148.65700 145.75500 148.92900 1.000 40.80000 ? 466 VAL A N   1 
ATOM   10001 C CA  . VAL E 3 476 ? 147.67900 145.13600 148.04600 1.000 40.80000 ? 466 VAL A CA  1 
ATOM   10002 C C   . VAL E 3 476 ? 148.33300 144.70100 146.74700 1.000 40.80000 ? 466 VAL A C   1 
ATOM   10003 O O   . VAL E 3 476 ? 148.00100 143.64900 146.18800 1.000 40.80000 ? 466 VAL A O   1 
ATOM   10004 C CB  . VAL E 3 476 ? 146.52200 146.10200 147.78000 1.000 40.80000 ? 466 VAL A CB  1 
ATOM   10005 C CG1 . VAL E 3 476 ? 145.47300 145.41300 146.97500 1.000 40.80000 ? 466 VAL A CG1 1 
ATOM   10006 C CG2 . VAL E 3 476 ? 145.96300 146.59500 149.06600 1.000 40.80000 ? 466 VAL A CG2 1 
ATOM   10007 N N   . SER E 3 477 ? 149.24600 145.51800 146.23100 1.000 41.09000 ? 467 SER A N   1 
ATOM   10008 C CA  . SER E 3 477 ? 149.89600 145.21200 144.96600 1.000 41.09000 ? 467 SER A CA  1 
ATOM   10009 C C   . SER E 3 477 ? 150.57900 143.85600 145.00900 1.000 41.09000 ? 467 SER A C   1 
ATOM   10010 O O   . SER E 3 477 ? 150.43100 143.04200 144.09100 1.000 41.09000 ? 467 SER A O   1 
ATOM   10011 C CB  . SER E 3 477 ? 150.90200 146.30700 144.64200 1.000 41.09000 ? 467 SER A CB  1 
ATOM   10012 O OG  . SER E 3 477 ? 151.59100 146.03600 143.44100 1.000 41.09000 ? 467 SER A OG  1 
ATOM   10013 N N   . SER E 3 478 ? 151.34900 143.60200 146.06400 1.000 42.08000 ? 468 SER A N   1 
ATOM   10014 C CA  . SER E 3 478 ? 152.07200 142.34400 146.16700 1.000 42.08000 ? 468 SER A CA  1 
ATOM   10015 C C   . SER E 3 478 ? 151.11400 141.16700 146.22100 1.000 42.08000 ? 468 SER A C   1 
ATOM   10016 O O   . SER E 3 478 ? 151.30000 140.16900 145.52200 1.000 42.08000 ? 468 SER A O   1 
ATOM   10017 C CB  . SER E 3 478 ? 152.96200 142.36800 147.39800 1.000 42.08000 ? 468 SER A CB  1 
ATOM   10018 O OG  . SER E 3 478 ? 152.19600 142.56800 148.56200 1.000 42.08000 ? 468 SER A OG  1 
ATOM   10019 N N   . TYR E 3 479 ? 150.07700 141.26800 147.04500 1.000 40.40000 ? 469 TYR A N   1 
ATOM   10020 C CA  . TYR E 3 479 ? 149.09600 140.19800 147.13300 1.000 40.40000 ? 469 TYR A CA  1 
ATOM   10021 C C   . TYR E 3 479 ? 148.50100 139.90400 145.76800 1.000 40.40000 ? 469 TYR A C   1 
ATOM   10022 O O   . TYR E 3 479 ? 148.50500 138.75900 145.30100 1.000 40.40000 ? 469 TYR A O   1 
ATOM   10023 C CB  . TYR E 3 479 ? 148.00700 140.59300 148.12100 1.000 40.40000 ? 469 TYR A CB  1 
ATOM   10024 C CG  . TYR E 3 479 ? 146.91400 139.58000 148.32400 1.000 40.40000 ? 469 TYR A CG  1 
ATOM   10025 C CD1 . TYR E 3 479 ? 147.10800 138.47300 149.12000 1.000 40.40000 ? 469 TYR A CD1 1 
ATOM   10026 C CD2 . TYR E 3 479 ? 145.67500 139.75200 147.74500 1.000 40.40000 ? 469 TYR A CD2 1 
ATOM   10027 C CE1 . TYR E 3 479 ? 146.11000 137.55700 149.31500 1.000 40.40000 ? 469 TYR A CE1 1 
ATOM   10028 C CE2 . TYR E 3 479 ? 144.67400 138.84600 147.93300 1.000 40.40000 ? 469 TYR A CE2 1 
ATOM   10029 C CZ  . TYR E 3 479 ? 144.89200 137.74900 148.71900 1.000 40.40000 ? 469 TYR A CZ  1 
ATOM   10030 O OH  . TYR E 3 479 ? 143.88200 136.84000 148.90500 1.000 40.40000 ? 469 TYR A OH  1 
ATOM   10031 N N   . PHE E 3 480 ? 148.01100 140.94300 145.09900 1.000 39.00000 ? 470 PHE A N   1 
ATOM   10032 C CA  . PHE E 3 480 ? 147.35400 140.76900 143.81400 1.000 39.00000 ? 470 PHE A CA  1 
ATOM   10033 C C   . PHE E 3 480 ? 148.29100 140.12800 142.80000 1.000 39.00000 ? 470 PHE A C   1 
ATOM   10034 O O   . PHE E 3 480 ? 147.96700 139.09700 142.19600 1.000 39.00000 ? 470 PHE A O   1 
ATOM   10035 C CB  . PHE E 3 480 ? 146.86200 142.12900 143.33300 1.000 39.00000 ? 470 PHE A CB  1 
ATOM   10036 C CG  . PHE E 3 480 ? 146.04900 142.08500 142.09100 1.000 39.00000 ? 470 PHE A CG  1 
ATOM   10037 C CD1 . PHE E 3 480 ? 144.84900 141.41500 142.05900 1.000 39.00000 ? 470 PHE A CD1 1 
ATOM   10038 C CD2 . PHE E 3 480 ? 146.46800 142.74600 140.96100 1.000 39.00000 ? 470 PHE A CD2 1 
ATOM   10039 C CE1 . PHE E 3 480 ? 144.10000 141.38500 140.91900 1.000 39.00000 ? 470 PHE A CE1 1 
ATOM   10040 C CE2 . PHE E 3 480 ? 145.72100 142.71800 139.82400 1.000 39.00000 ? 470 PHE A CE2 1 
ATOM   10041 C CZ  . PHE E 3 480 ? 144.53500 142.03700 139.80300 1.000 39.00000 ? 470 PHE A CZ  1 
ATOM   10042 N N   . LEU E 3 481 ? 149.47700 140.70600 142.62000 1.000 40.23000 ? 471 LEU A N   1 
ATOM   10043 C CA  . LEU E 3 481 ? 150.37200 140.22600 141.57700 1.000 40.23000 ? 471 LEU A CA  1 
ATOM   10044 C C   . LEU E 3 481 ? 150.89700 138.83300 141.88300 1.000 40.23000 ? 471 LEU A C   1 
ATOM   10045 O O   . LEU E 3 481 ? 150.97300 137.99000 140.98600 1.000 40.23000 ? 471 LEU A O   1 
ATOM   10046 C CB  . LEU E 3 481 ? 151.52700 141.19700 141.38700 1.000 40.23000 ? 471 LEU A CB  1 
ATOM   10047 C CG  . LEU E 3 481 ? 151.24600 142.36200 140.45400 1.000 40.23000 ? 471 LEU A CG  1 
ATOM   10048 C CD1 . LEU E 3 481 ? 150.20000 143.24100 141.06300 1.000 40.23000 ? 471 LEU A CD1 1 
ATOM   10049 C CD2 . LEU E 3 481 ? 152.49500 143.15000 140.18800 1.000 40.23000 ? 471 LEU A CD2 1 
ATOM   10050 N N   . GLY E 3 482 ? 151.28000 138.56900 143.12800 1.000 41.77000 ? 472 GLY A N   1 
ATOM   10051 C CA  . GLY E 3 482 ? 151.77600 137.25200 143.46200 1.000 41.77000 ? 472 GLY A CA  1 
ATOM   10052 C C   . GLY E 3 482 ? 150.72000 136.17900 143.32800 1.000 41.77000 ? 472 GLY A C   1 
ATOM   10053 O O   . GLY E 3 482 ? 150.99500 135.07800 142.84500 1.000 41.77000 ? 472 GLY A O   1 
ATOM   10054 N N   . LYS E 3 483 ? 149.49500 136.48100 143.74800 1.000 42.81000 ? 473 LYS A N   1 
ATOM   10055 C CA  . LYS E 3 483 ? 148.43400 135.49900 143.63400 1.000 42.81000 ? 473 LYS A CA  1 
ATOM   10056 C C   . LYS E 3 483 ? 148.04000 135.26100 142.18600 1.000 42.81000 ? 473 LYS A C   1 
ATOM   10057 O O   . LYS E 3 483 ? 147.62200 134.15200 141.83700 1.000 42.81000 ? 473 LYS A O   1 
ATOM   10058 C CB  . LYS E 3 483 ? 147.23800 135.94500 144.45500 1.000 42.81000 ? 473 LYS A CB  1 
ATOM   10059 C CG  . LYS E 3 483 ? 146.16200 134.91800 144.54400 1.000 42.81000 ? 473 LYS A CG  1 
ATOM   10060 C CD  . LYS E 3 483 ? 145.24000 135.19600 145.69400 1.000 42.81000 ? 473 LYS A CD  1 
ATOM   10061 C CE  . LYS E 3 483 ? 145.83500 134.71500 146.98200 1.000 42.81000 ? 473 LYS A CE  1 
ATOM   10062 N NZ  . LYS E 3 483 ? 145.96700 133.24500 146.98700 1.000 42.81000 ? 473 LYS A NZ  1 
ATOM   10063 N N   . LEU E 3 484 ? 148.15100 136.27400 141.32800 1.000 40.51000 ? 474 LEU A N   1 
ATOM   10064 C CA  . LEU E 3 484 ? 147.97900 136.02900 139.90100 1.000 40.51000 ? 474 LEU A CA  1 
ATOM   10065 C C   . LEU E 3 484 ? 149.09800 135.15300 139.36200 1.000 40.51000 ? 474 LEU A C   1 
ATOM   10066 O O   . LEU E 3 484 ? 148.85200 134.15400 138.67800 1.000 40.51000 ? 474 LEU A O   1 
ATOM   10067 C CB  . LEU E 3 484 ? 147.94700 137.34500 139.13700 1.000 40.51000 ? 474 LEU A CB  1 
ATOM   10068 C CG  . LEU E 3 484 ? 146.78000 138.28800 139.35200 1.000 40.51000 ? 474 LEU A CG  1 
ATOM   10069 C CD1 . LEU E 3 484 ? 147.00700 139.48000 138.48800 1.000 40.51000 ? 474 LEU A CD1 1 
ATOM   10070 C CD2 . LEU E 3 484 ? 145.46700 137.63800 139.02000 1.000 40.51000 ? 474 LEU A CD2 1 
ATOM   10071 N N   . LEU E 3 485 ? 150.33900 135.52200 139.66400 1.000 42.37000 ? 475 LEU A N   1 
ATOM   10072 C CA  . LEU E 3 485 ? 151.49800 134.83900 139.11600 1.000 42.37000 ? 475 LEU A CA  1 
ATOM   10073 C C   . LEU E 3 485 ? 151.56400 133.38700 139.55300 1.000 42.37000 ? 475 LEU A C   1 
ATOM   10074 O O   . LEU E 3 485 ? 152.14800 132.55500 138.85200 1.000 42.37000 ? 475 LEU A O   1 
ATOM   10075 C CB  . LEU E 3 485 ? 152.75400 135.57800 139.54800 1.000 42.37000 ? 475 LEU A CB  1 
ATOM   10076 C CG  . LEU E 3 485 ? 154.10700 135.05900 139.10900 1.000 42.37000 ? 475 LEU A CG  1 
ATOM   10077 C CD1 . LEU E 3 485 ? 154.28200 135.17800 137.61200 1.000 42.37000 ? 475 LEU A CD1 1 
ATOM   10078 C CD2 . LEU E 3 485 ? 155.15400 135.85400 139.83500 1.000 42.37000 ? 475 LEU A CD2 1 
ATOM   10079 N N   . SER E 3 486 ? 150.98800 133.06100 140.70600 1.000 46.26000 ? 476 SER A N   1 
ATOM   10080 C CA  . SER E 3 486 ? 151.10300 131.70700 141.22800 1.000 46.26000 ? 476 SER A CA  1 
ATOM   10081 C C   . SER E 3 486 ? 150.01500 130.80000 140.67100 1.000 46.26000 ? 476 SER A C   1 
ATOM   10082 O O   . SER E 3 486 ? 150.30400 129.79100 140.02100 1.000 46.26000 ? 476 SER A O   1 
ATOM   10083 C CB  . SER E 3 486 ? 151.04100 131.73300 142.75000 1.000 46.26000 ? 476 SER A CB  1 
ATOM   10084 O OG  . SER E 3 486 ? 151.52200 130.51900 143.29300 1.000 46.26000 ? 476 SER A OG  1 
ATOM   10085 N N   . ASP E 3 487 ? 148.75700 131.14700 140.91500 1.000 48.45000 ? 477 ASP A N   1 
ATOM   10086 C CA  . ASP E 3 487 ? 147.64200 130.27500 140.57400 1.000 48.45000 ? 477 ASP A CA  1 
ATOM   10087 C C   . ASP E 3 487 ? 147.14600 130.47900 139.14600 1.000 48.45000 ? 477 ASP A C   1 
ATOM   10088 O O   . ASP E 3 487 ? 147.07400 129.52300 138.36900 1.000 48.45000 ? 477 ASP A O   1 
ATOM   10089 C CB  . ASP E 3 487 ? 146.49100 130.50200 141.55200 1.000 48.45000 ? 477 ASP A CB  1 
ATOM   10090 C CG  . ASP E 3 487 ? 146.80600 130.00900 142.94900 1.000 48.45000 ? 477 ASP A CG  1 
ATOM   10091 O OD1 . ASP E 3 487 ? 147.80400 129.27800 143.11000 1.000 48.45000 ? 477 ASP A OD1 1 
ATOM   10092 O OD2 . ASP E 3 487 ? 146.05800 130.35500 143.88700 1.000 48.45000 ? 477 ASP A OD2 1 
ATOM   10093 N N   . LEU E 3 488 ? 146.80000 131.71400 138.79000 1.000 44.34000 ? 478 LEU A N   1 
ATOM   10094 C CA  . LEU E 3 488 ? 146.10300 131.95200 137.53200 1.000 44.34000 ? 478 LEU A CA  1 
ATOM   10095 C C   . LEU E 3 488 ? 146.94300 131.52900 136.33400 1.000 44.34000 ? 478 LEU A C   1 
ATOM   10096 O O   . LEU E 3 488 ? 146.44600 130.86600 135.41800 1.000 44.34000 ? 478 LEU A O   1 
ATOM   10097 C CB  . LEU E 3 488 ? 145.73400 133.42500 137.41400 1.000 44.34000 ? 478 LEU A CB  1 
ATOM   10098 C CG  . LEU E 3 488 ? 144.53000 133.69600 136.51500 1.000 44.34000 ? 478 LEU A CG  1 
ATOM   10099 C CD1 . LEU E 3 488 ? 143.25100 133.38800 137.27200 1.000 44.34000 ? 478 LEU A CD1 1 
ATOM   10100 C CD2 . LEU E 3 488 ? 144.52300 135.11900 135.98400 1.000 44.34000 ? 478 LEU A CD2 1 
ATOM   10101 N N   . LEU E 3 489 ? 148.21600 131.89700 136.32500 1.000 44.08000 ? 479 LEU A N   1 
ATOM   10102 C CA  . LEU E 3 489 ? 149.03000 131.78000 135.12300 1.000 44.08000 ? 479 LEU A CA  1 
ATOM   10103 C C   . LEU E 3 489 ? 149.16300 130.33100 134.66500 1.000 44.08000 ? 479 LEU A C   1 
ATOM   10104 O O   . LEU E 3 489 ? 148.64800 129.97600 133.59800 1.000 44.08000 ? 479 LEU A O   1 
ATOM   10105 C CB  . LEU E 3 489 ? 150.41000 132.38900 135.36200 1.000 44.08000 ? 479 LEU A CB  1 
ATOM   10106 C CG  . LEU E 3 489 ? 150.93300 133.31400 134.27100 1.000 44.08000 ? 479 LEU A CG  1 
ATOM   10107 C CD1 . LEU E 3 489 ? 150.13400 134.59000 134.24900 1.000 44.08000 ? 479 LEU A CD1 1 
ATOM   10108 C CD2 . LEU E 3 489 ? 152.39100 133.61800 134.48200 1.000 44.08000 ? 479 LEU A CD2 1 
ATOM   10109 N N   . PRO E 3 490 ? 149.83600 129.46500 135.42800 1.000 47.78000 ? 480 PRO A N   1 
ATOM   10110 C CA  . PRO E 3 490 ? 150.07700 128.10300 134.92400 1.000 47.78000 ? 480 PRO A CA  1 
ATOM   10111 C C   . PRO E 3 490 ? 148.81100 127.32700 134.61100 1.000 47.78000 ? 480 PRO A C   1 
ATOM   10112 O O   . PRO E 3 490 ? 148.75100 126.61900 133.59600 1.000 47.78000 ? 480 PRO A O   1 
ATOM   10113 C CB  . PRO E 3 490 ? 150.86100 127.45400 136.06900 1.000 47.78000 ? 480 PRO A CB  1 
ATOM   10114 C CG  . PRO E 3 490 ? 150.44400 128.20700 137.27000 1.000 47.78000 ? 480 PRO A CG  1 
ATOM   10115 C CD  . PRO E 3 490 ? 150.30700 129.61500 136.81200 1.000 47.78000 ? 480 PRO A CD  1 
ATOM   10116 N N   . MET E 3 491 ? 147.79400 127.44000 135.46400 1.000 50.10000 ? 481 MET A N   1 
ATOM   10117 C CA  . MET E 3 491 ? 146.61600 126.59600 135.32100 1.000 50.10000 ? 481 MET A CA  1 
ATOM   10118 C C   . MET E 3 491 ? 145.79000 126.96900 134.10100 1.000 50.10000 ? 481 MET A C   1 
ATOM   10119 O O   . MET E 3 491 ? 145.06600 126.12300 133.56700 1.000 50.10000 ? 481 MET A O   1 
ATOM   10120 C CB  . MET E 3 491 ? 145.76100 126.67700 136.58000 1.000 50.10000 ? 481 MET A CB  1 
ATOM   10121 C CG  . MET E 3 491 ? 146.31900 125.89100 137.75000 1.000 50.10000 ? 481 MET A CG  1 
ATOM   10122 S SD  . MET E 3 491 ? 146.62600 124.15000 137.38400 1.000 50.10000 ? 481 MET A SD  1 
ATOM   10123 C CE  . MET E 3 491 ? 145.11300 123.68900 136.54200 1.000 50.10000 ? 481 MET A CE  1 
ATOM   10124 N N   . ARG E 3 492 ? 145.86100 128.21900 133.66000 1.000 44.07000 ? 482 ARG A N   1 
ATOM   10125 C CA  . ARG E 3 492 ? 145.21500 128.60300 132.41500 1.000 44.07000 ? 482 ARG A CA  1 
ATOM   10126 C C   . ARG E 3 492 ? 146.08900 128.32900 131.20400 1.000 44.07000 ? 482 ARG A C   1 
ATOM   10127 O O   . ARG E 3 492 ? 145.56600 128.11700 130.10500 1.000 44.07000 ? 482 ARG A O   1 
ATOM   10128 C CB  . ARG E 3 492 ? 144.84400 130.08300 132.45200 1.000 44.07000 ? 482 ARG A CB  1 
ATOM   10129 C CG  . ARG E 3 492 ? 143.92500 130.46100 133.58700 1.000 44.07000 ? 482 ARG A CG  1 
ATOM   10130 C CD  . ARG E 3 492 ? 142.62500 129.68600 133.55000 1.000 44.07000 ? 482 ARG A CD  1 
ATOM   10131 N NE  . ARG E 3 492 ? 141.70100 130.13700 134.58200 1.000 44.07000 ? 482 ARG A NE  1 
ATOM   10132 C CZ  . ARG E 3 492 ? 141.71900 129.71100 135.84000 1.000 44.07000 ? 482 ARG A CZ  1 
ATOM   10133 N NH1 . ARG E 3 492 ? 142.61600 128.82100 136.23500 1.000 44.07000 ? 482 ARG A NH1 1 
ATOM   10134 N NH2 . ARG E 3 492 ? 140.84000 130.17600 136.71100 1.000 44.07000 ? 482 ARG A NH2 1 
ATOM   10135 N N   . MET E 3 493 ? 147.40900 128.33000 131.38100 1.000 45.04000 ? 483 MET A N   1 
ATOM   10136 C CA  . MET E 3 493 ? 148.30700 128.10500 130.25700 1.000 45.04000 ? 483 MET A CA  1 
ATOM   10137 C C   . MET E 3 493 ? 148.34100 126.63800 129.84600 1.000 45.04000 ? 483 MET A C   1 
ATOM   10138 O O   . MET E 3 493 ? 148.32700 126.32800 128.65100 1.000 45.04000 ? 483 MET A O   1 
ATOM   10139 C CB  . MET E 3 493 ? 149.70900 128.59400 130.60800 1.000 45.04000 ? 483 MET A CB  1 
ATOM   10140 C CG  . MET E 3 493 ? 150.23700 129.65600 129.67300 1.000 45.04000 ? 483 MET A CG  1 
ATOM   10141 S SD  . MET E 3 493 ? 151.74100 130.45100 130.26200 1.000 45.04000 ? 483 MET A SD  1 
ATOM   10142 C CE  . MET E 3 493 ? 152.82300 129.03800 130.44500 1.000 45.04000 ? 483 MET A CE  1 
ATOM   10143 N N   . LEU E 3 494 ? 148.38900 125.72300 130.81200 1.000 45.44000 ? 484 LEU A N   1 
ATOM   10144 C CA  . LEU E 3 494 ? 148.53700 124.30900 130.46900 1.000 45.44000 ? 484 LEU A CA  1 
ATOM   10145 C C   . LEU E 3 494 ? 147.38300 123.77200 129.63400 1.000 45.44000 ? 484 LEU A C   1 
ATOM   10146 O O   . LEU E 3 494 ? 147.64100 123.14100 128.59200 1.000 45.44000 ? 484 LEU A O   1 
ATOM   10147 C CB  . LEU E 3 494 ? 148.70700 123.48500 131.74700 1.000 45.44000 ? 484 LEU A CB  1 
ATOM   10148 C CG  . LEU E 3 494 ? 149.95100 123.75800 132.58400 1.000 45.44000 ? 484 LEU A CG  1 
ATOM   10149 C CD1 . LEU E 3 494 ? 149.82500 123.03500 133.90600 1.000 45.44000 ? 484 LEU A CD1 1 
ATOM   10150 C CD2 . LEU E 3 494 ? 151.20500 123.32400 131.85500 1.000 45.44000 ? 484 LEU A CD2 1 
ATOM   10151 N N   . PRO E 3 495 ? 146.11700 123.96600 130.01300 1.000 43.64000 ? 485 PRO A N   1 
ATOM   10152 C CA  . PRO E 3 495 ? 145.03200 123.34900 129.23800 1.000 43.64000 ? 485 PRO A CA  1 
ATOM   10153 C C   . PRO E 3 495 ? 145.02700 123.73500 127.77400 1.000 43.64000 ? 485 PRO A C   1 
ATOM   10154 O O   . PRO E 3 495 ? 144.70000 122.90000 126.92300 1.000 43.64000 ? 485 PRO A O   1 
ATOM   10155 C CB  . PRO E 3 495 ? 143.77500 123.84400 129.96100 1.000 43.64000 ? 485 PRO A CB  1 
ATOM   10156 C CG  . PRO E 3 495 ? 144.21400 124.10500 131.32800 1.000 43.64000 ? 485 PRO A CG  1 
ATOM   10157 C CD  . PRO E 3 495 ? 145.60700 124.61800 131.22800 1.000 43.64000 ? 485 PRO A CD  1 
ATOM   10158 N N   . SER E 3 496 ? 145.36600 124.98100 127.45100 1.000 40.31000 ? 486 SER A N   1 
ATOM   10159 C CA  . SER E 3 496 ? 145.39400 125.38700 126.05300 1.000 40.31000 ? 486 SER A CA  1 
ATOM   10160 C C   . SER E 3 496 ? 146.43000 124.59400 125.27700 1.000 40.31000 ? 486 SER A C   1 
ATOM   10161 O O   . SER E 3 496 ? 146.16400 124.12800 124.16200 1.000 40.31000 ? 486 SER A O   1 
ATOM   10162 C CB  . SER E 3 496 ? 145.68800 126.87500 125.94900 1.000 40.31000 ? 486 SER A CB  1 
ATOM   10163 O OG  . SER E 3 496 ? 144.63900 127.62500 126.51600 1.000 40.31000 ? 486 SER A OG  1 
ATOM   10164 N N   . ILE E 3 497 ? 147.61500 124.42200 125.85800 1.000 39.57000 ? 487 ILE A N   1 
ATOM   10165 C CA  . ILE E 3 497 ? 148.66100 123.65700 125.19400 1.000 39.57000 ? 487 ILE A CA  1 
ATOM   10166 C C   . ILE E 3 497 ? 148.20800 122.22200 124.99400 1.000 39.57000 ? 487 ILE A C   1 
ATOM   10167 O O   . ILE E 3 497 ? 148.42300 121.62700 123.93100 1.000 39.57000 ? 487 ILE A O   1 
ATOM   10168 C CB  . ILE E 3 497 ? 149.96800 123.72100 126.00000 1.000 39.57000 ? 487 ILE A CB  1 
ATOM   10169 C CG1 . ILE E 3 497 ? 150.32200 125.16500 126.34500 1.000 39.57000 ? 487 ILE A CG1 1 
ATOM   10170 C CG2 . ILE E 3 497 ? 151.09300 123.10100 125.21200 1.000 39.57000 ? 487 ILE A CG2 1 
ATOM   10171 C CD1 . ILE E 3 497 ? 151.53700 125.29200 127.20900 1.000 39.57000 ? 487 ILE A CD1 1 
ATOM   10172 N N   . ILE E 3 498 ? 147.58500 121.63800 126.01400 1.000 40.86000 ? 488 ILE A N   1 
ATOM   10173 C CA  . ILE E 3 498 ? 147.15300 120.24800 125.90900 1.000 40.86000 ? 488 ILE A CA  1 
ATOM   10174 C C   . ILE E 3 498 ? 146.11600 120.09600 124.80300 1.000 40.86000 ? 488 ILE A C   1 
ATOM   10175 O O   . ILE E 3 498 ? 146.22700 119.21800 123.93700 1.000 40.86000 ? 488 ILE A O   1 
ATOM   10176 C CB  . ILE E 3 498 ? 146.62000 119.75700 127.26500 1.000 40.86000 ? 488 ILE A CB  1 
ATOM   10177 C CG1 . ILE E 3 498 ? 147.72700 119.86600 128.31300 1.000 40.86000 ? 488 ILE A CG1 1 
ATOM   10178 C CG2 . ILE E 3 498 ? 146.12000 118.33400 127.16200 1.000 40.86000 ? 488 ILE A CG2 1 
ATOM   10179 C CD1 . ILE E 3 498 ? 147.38800 119.24700 129.63600 1.000 40.86000 ? 488 ILE A CD1 1 
ATOM   10180 N N   . PHE E 3 499 ? 145.08700 120.94400 124.82000 1.000 38.43000 ? 489 PHE A N   1 
ATOM   10181 C CA  . PHE E 3 499 ? 144.06800 120.90500 123.77800 1.000 38.43000 ? 489 PHE A CA  1 
ATOM   10182 C C   . PHE E 3 499 ? 144.69600 121.02100 122.39900 1.000 38.43000 ? 489 PHE A C   1 
ATOM   10183 O O   . PHE E 3 499 ? 144.40100 120.22900 121.49700 1.000 38.43000 ? 489 PHE A O   1 
ATOM   10184 C CB  . PHE E 3 499 ? 143.06100 122.03400 123.98000 1.000 38.43000 ? 489 PHE A CB  1 
ATOM   10185 C CG  . PHE E 3 499 ? 141.78000 121.60700 124.61400 1.000 38.43000 ? 489 PHE A CG  1 
ATOM   10186 C CD1 . PHE E 3 499 ? 140.74500 121.11600 123.84600 1.000 38.43000 ? 489 PHE A CD1 1 
ATOM   10187 C CD2 . PHE E 3 499 ? 141.59900 121.72000 125.97400 1.000 38.43000 ? 489 PHE A CD2 1 
ATOM   10188 C CE1 . PHE E 3 499 ? 139.56200 120.73300 124.42500 1.000 38.43000 ? 489 PHE A CE1 1 
ATOM   10189 C CE2 . PHE E 3 499 ? 140.41700 121.33900 126.55900 1.000 38.43000 ? 489 PHE A CE2 1 
ATOM   10190 C CZ  . PHE E 3 499 ? 139.39700 120.84400 125.78400 1.000 38.43000 ? 489 PHE A CZ  1 
ATOM   10191 N N   . THR E 3 500 ? 145.54800 122.02700 122.21200 1.000 36.21000 ? 490 THR A N   1 
ATOM   10192 C CA  . THR E 3 500 ? 146.15500 122.24500 120.90900 1.000 36.21000 ? 490 THR A CA  1 
ATOM   10193 C C   . THR E 3 500 ? 146.92900 121.01800 120.45500 1.000 36.21000 ? 490 THR A C   1 
ATOM   10194 O O   . THR E 3 500 ? 146.68300 120.47700 119.37000 1.000 36.21000 ? 490 THR A O   1 
ATOM   10195 C CB  . THR E 3 500 ? 147.07200 123.46000 120.97800 1.000 36.21000 ? 490 THR A CB  1 
ATOM   10196 O OG1 . THR E 3 500 ? 146.34400 124.57700 121.49100 1.000 36.21000 ? 490 THR A OG1 1 
ATOM   10197 C CG2 . THR E 3 500 ? 147.61200 123.79600 119.62900 1.000 36.21000 ? 490 THR A CG2 1 
ATOM   10198 N N   . CYS E 3 501 ? 147.85000 120.53800 121.29100 1.000 38.16000 ? 491 CYS A N   1 
ATOM   10199 C CA  . CYS E 3 501 ? 148.68100 119.41400 120.88900 1.000 38.16000 ? 491 CYS A CA  1 
ATOM   10200 C C   . CYS E 3 501 ? 147.83100 118.20900 120.53200 1.000 38.16000 ? 491 CYS A C   1 
ATOM   10201 O O   . CYS E 3 501 ? 148.07300 117.55000 119.51500 1.000 38.16000 ? 491 CYS A O   1 
ATOM   10202 C CB  . CYS E 3 501 ? 149.65900 119.05300 122.00300 1.000 38.16000 ? 491 CYS A CB  1 
ATOM   10203 S SG  . CYS E 3 501 ? 150.95200 120.26300 122.32000 1.000 38.16000 ? 491 CYS A SG  1 
ATOM   10204 N N   . ILE E 3 502 ? 146.82700 117.90600 121.35000 1.000 38.21000 ? 492 ILE A N   1 
ATOM   10205 C CA  . ILE E 3 502 ? 146.02900 116.71300 121.10900 1.000 38.21000 ? 492 ILE A CA  1 
ATOM   10206 C C   . ILE E 3 502 ? 145.23500 116.84400 119.81600 1.000 38.21000 ? 492 ILE A C   1 
ATOM   10207 O O   . ILE E 3 502 ? 145.29700 115.97100 118.94400 1.000 38.21000 ? 492 ILE A O   1 
ATOM   10208 C CB  . ILE E 3 502 ? 145.10900 116.43900 122.30700 1.000 38.21000 ? 492 ILE A CB  1 
ATOM   10209 C CG1 . ILE E 3 502 ? 145.94700 116.07200 123.52700 1.000 38.21000 ? 492 ILE A CG1 1 
ATOM   10210 C CG2 . ILE E 3 502 ? 144.12500 115.34500 121.97000 1.000 38.21000 ? 492 ILE A CG2 1 
ATOM   10211 C CD1 . ILE E 3 502 ? 145.13800 115.70200 124.73600 1.000 38.21000 ? 492 ILE A CD1 1 
ATOM   10212 N N   . VAL E 3 503 ? 144.49100 117.93900 119.66000 1.000 35.94000 ? 493 VAL A N   1 
ATOM   10213 C CA  . VAL E 3 503 ? 143.48800 117.97700 118.60300 1.000 35.94000 ? 493 VAL A CA  1 
ATOM   10214 C C   . VAL E 3 503 ? 144.07800 118.37500 117.25800 1.000 35.94000 ? 493 VAL A C   1 
ATOM   10215 O O   . VAL E 3 503 ? 143.60300 117.91200 116.21500 1.000 35.94000 ? 493 VAL A O   1 
ATOM   10216 C CB  . VAL E 3 503 ? 142.33900 118.92100 118.98200 1.000 35.94000 ? 493 VAL A CB  1 
ATOM   10217 C CG1 . VAL E 3 503 ? 141.84200 118.61900 120.36200 1.000 35.94000 ? 493 VAL A CG1 1 
ATOM   10218 C CG2 . VAL E 3 503 ? 142.77600 120.35100 118.86300 1.000 35.94000 ? 493 VAL A CG2 1 
ATOM   10219 N N   . TYR E 3 504 ? 145.09200 119.23800 117.23500 1.000 34.56000 ? 494 TYR A N   1 
ATOM   10220 C CA  . TYR E 3 504 ? 145.52200 119.82700 115.97600 1.000 34.56000 ? 494 TYR A CA  1 
ATOM   10221 C C   . TYR E 3 504 ? 145.88200 118.75700 114.95600 1.000 34.56000 ? 494 TYR A C   1 
ATOM   10222 O O   . TYR E 3 504 ? 145.47900 118.83300 113.79100 1.000 34.56000 ? 494 TYR A O   1 
ATOM   10223 C CB  . TYR E 3 504 ? 146.70400 120.75000 116.22600 1.000 34.56000 ? 494 TYR A CB  1 
ATOM   10224 C CG  . TYR E 3 504 ? 146.92100 121.77200 115.15500 1.000 34.56000 ? 494 TYR A CG  1 
ATOM   10225 C CD1 . TYR E 3 504 ? 146.27600 122.98700 115.20100 1.000 34.56000 ? 494 TYR A CD1 1 
ATOM   10226 C CD2 . TYR E 3 504 ? 147.77300 121.52700 114.10100 1.000 34.56000 ? 494 TYR A CD2 1 
ATOM   10227 C CE1 . TYR E 3 504 ? 146.46900 123.92400 114.23000 1.000 34.56000 ? 494 TYR A CE1 1 
ATOM   10228 C CE2 . TYR E 3 504 ? 147.97200 122.45800 113.12500 1.000 34.56000 ? 494 TYR A CE2 1 
ATOM   10229 C CZ  . TYR E 3 504 ? 147.31500 123.65700 113.19400 1.000 34.56000 ? 494 TYR A CZ  1 
ATOM   10230 O OH  . TYR E 3 504 ? 147.50700 124.59700 112.21900 1.000 34.56000 ? 494 TYR A OH  1 
ATOM   10231 N N   . PHE E 3 505 ? 146.63800 117.74700 115.37800 1.000 36.23000 ? 495 PHE A N   1 
ATOM   10232 C CA  . PHE E 3 505 ? 147.09200 116.72500 114.44700 1.000 36.23000 ? 495 PHE A CA  1 
ATOM   10233 C C   . PHE E 3 505 ? 146.04500 115.64700 114.21100 1.000 36.23000 ? 495 PHE A C   1 
ATOM   10234 O O   . PHE E 3 505 ? 145.97300 115.09400 113.10900 1.000 36.23000 ? 495 PHE A O   1 
ATOM   10235 C CB  . PHE E 3 505 ? 148.37900 116.10200 114.96600 1.000 36.23000 ? 495 PHE A CB  1 
ATOM   10236 C CG  . PHE E 3 505 ? 149.39000 117.10600 115.40400 1.000 36.23000 ? 495 PHE A CG  1 
ATOM   10237 C CD1 . PHE E 3 505 ? 150.11000 117.83500 114.47600 1.000 36.23000 ? 495 PHE A CD1 1 
ATOM   10238 C CD2 . PHE E 3 505 ? 149.61900 117.32800 116.74700 1.000 36.23000 ? 495 PHE A CD2 1 
ATOM   10239 C CE1 . PHE E 3 505 ? 151.03700 118.76000 114.88100 1.000 36.23000 ? 495 PHE A CE1 1 
ATOM   10240 C CE2 . PHE E 3 505 ? 150.54700 118.25300 117.15500 1.000 36.23000 ? 495 PHE A CE2 1 
ATOM   10241 C CZ  . PHE E 3 505 ? 151.25700 118.97000 116.22100 1.000 36.23000 ? 495 PHE A CZ  1 
ATOM   10242 N N   . MET E 3 506 ? 145.23900 115.32600 115.22300 1.000 36.31000 ? 496 MET A N   1 
ATOM   10243 C CA  . MET E 3 506 ? 144.17000 114.35300 115.03300 1.000 36.31000 ? 496 MET A CA  1 
ATOM   10244 C C   . MET E 3 506 ? 143.17200 114.83700 113.99400 1.000 36.31000 ? 496 MET A C   1 
ATOM   10245 O O   . MET E 3 506 ? 142.83300 114.11200 113.05300 1.000 36.31000 ? 496 MET A O   1 
ATOM   10246 C CB  . MET E 3 506 ? 143.46300 114.08200 116.35700 1.000 36.31000 ? 496 MET A CB  1 
ATOM   10247 C CG  . MET E 3 506 ? 144.35900 113.52500 117.43200 1.000 36.31000 ? 496 MET A CG  1 
ATOM   10248 S SD  . MET E 3 506 ? 143.61400 113.54700 119.07200 1.000 36.31000 ? 496 MET A SD  1 
ATOM   10249 C CE  . MET E 3 506 ? 142.53100 112.13200 118.97800 1.000 36.31000 ? 496 MET A CE  1 
ATOM   10250 N N   . LEU E 3 507 ? 142.68900 116.06900 114.14900 1.000 33.72000 ? 497 LEU A N   1 
ATOM   10251 C CA  . LEU E 3 507 ? 141.69000 116.59600 113.22900 1.000 33.72000 ? 497 LEU A CA  1 
ATOM   10252 C C   . LEU E 3 507 ? 142.25600 116.74700 111.82700 1.000 33.72000 ? 497 LEU A C   1 
ATOM   10253 O O   . LEU E 3 507 ? 141.62000 116.36100 110.84200 1.000 33.72000 ? 497 LEU A O   1 
ATOM   10254 C CB  . LEU E 3 507 ? 141.17900 117.93600 113.73800 1.000 33.72000 ? 497 LEU A CB  1 
ATOM   10255 C CG  . LEU E 3 507 ? 140.05400 117.91200 114.75500 1.000 33.72000 ? 497 LEU A CG  1 
ATOM   10256 C CD1 . LEU E 3 507 ? 140.38500 117.01300 115.88700 1.000 33.72000 ? 497 LEU A CD1 1 
ATOM   10257 C CD2 . LEU E 3 507 ? 139.82600 119.29000 115.25700 1.000 33.72000 ? 497 LEU A CD2 1 
ATOM   10258 N N   . GLY E 3 508 ? 143.45000 117.31100 111.72000 1.000 34.48000 ? 498 GLY A N   1 
ATOM   10259 C CA  . GLY E 3 508 ? 144.07100 117.52900 110.43400 1.000 34.48000 ? 498 GLY A CA  1 
ATOM   10260 C C   . GLY E 3 508 ? 143.94700 118.96600 109.99400 1.000 34.48000 ? 498 GLY A C   1 
ATOM   10261 O O   . GLY E 3 508 ? 143.65600 119.25000 108.83000 1.000 34.48000 ? 498 GLY A O   1 
ATOM   10262 N N   . LEU E 3 509 ? 144.16200 119.88200 110.92700 1.000 33.19000 ? 499 LEU A N   1 
ATOM   10263 C CA  . LEU E 3 509 ? 144.14300 121.29900 110.61400 1.000 33.19000 ? 499 LEU A CA  1 
ATOM   10264 C C   . LEU E 3 509 ? 145.41800 121.63300 109.84700 1.000 33.19000 ? 499 LEU A C   1 
ATOM   10265 O O   . LEU E 3 509 ? 146.21000 120.75700 109.49300 1.000 33.19000 ? 499 LEU A O   1 
ATOM   10266 C CB  . LEU E 3 509 ? 143.98100 122.11400 111.88900 1.000 33.19000 ? 499 LEU A CB  1 
ATOM   10267 C CG  . LEU E 3 509 ? 142.69000 121.86400 112.66600 1.000 33.19000 ? 499 LEU A CG  1 
ATOM   10268 C CD1 . LEU E 3 509 ? 142.63900 122.66700 113.92500 1.000 33.19000 ? 499 LEU A CD1 1 
ATOM   10269 C CD2 . LEU E 3 509 ? 141.49600 122.18900 111.82700 1.000 33.19000 ? 499 LEU A CD2 1 
ATOM   10270 N N   . LYS E 3 510 ? 145.62900 122.90900 109.57400 1.000 34.86000 ? 500 LYS A N   1 
ATOM   10271 C CA  . LYS E 3 510 ? 146.70200 123.30300 108.67900 1.000 34.86000 ? 500 LYS A CA  1 
ATOM   10272 C C   . LYS E 3 510 ? 148.04600 122.86400 109.24500 1.000 34.86000 ? 500 LYS A C   1 
ATOM   10273 O O   . LYS E 3 510 ? 148.40500 123.27600 110.35700 1.000 34.86000 ? 500 LYS A O   1 
ATOM   10274 C CB  . LYS E 3 510 ? 146.67200 124.80600 108.45700 1.000 34.86000 ? 500 LYS A CB  1 
ATOM   10275 C CG  . LYS E 3 510 ? 146.13400 125.18400 107.10000 1.000 34.86000 ? 500 LYS A CG  1 
ATOM   10276 C CD  . LYS E 3 510 ? 145.69400 126.62200 107.03700 1.000 34.86000 ? 500 LYS A CD  1 
ATOM   10277 C CE  . LYS E 3 510 ? 146.83800 127.56500 107.24100 1.000 34.86000 ? 500 LYS A CE  1 
ATOM   10278 N NZ  . LYS E 3 510 ? 146.37700 128.95700 107.03800 1.000 34.86000 ? 500 LYS A NZ  1 
ATOM   10279 N N   . PRO E 3 511 ? 148.81300 122.04200 108.53100 1.000 36.96000 ? 501 PRO A N   1 
ATOM   10280 C CA  . PRO E 3 511 ? 150.07400 121.50800 109.07300 1.000 36.96000 ? 501 PRO A CA  1 
ATOM   10281 C C   . PRO E 3 511 ? 151.23900 122.47500 108.90700 1.000 36.96000 ? 501 PRO A C   1 
ATOM   10282 O O   . PRO E 3 511 ? 152.13600 122.31100 108.07600 1.000 36.96000 ? 501 PRO A O   1 
ATOM   10283 C CB  . PRO E 3 511 ? 150.25100 120.22300 108.26400 1.000 36.96000 ? 501 PRO A CB  1 
ATOM   10284 C CG  . PRO E 3 511 ? 149.66500 120.54600 106.96200 1.000 36.96000 ? 501 PRO A CG  1 
ATOM   10285 C CD  . PRO E 3 511 ? 148.49300 121.43500 107.23200 1.000 36.96000 ? 501 PRO A CD  1 
ATOM   10286 N N   . LYS E 3 512 ? 151.22100 123.52000 109.72400 1.000 37.70000 ? 502 LYS A N   1 
ATOM   10287 C CA  . LYS E 3 512 ? 152.27400 124.51700 109.74700 1.000 37.70000 ? 502 LYS A CA  1 
ATOM   10288 C C   . LYS E 3 512 ? 152.53600 124.90900 111.19000 1.000 37.70000 ? 502 LYS A C   1 
ATOM   10289 O O   . LYS E 3 512 ? 151.62500 124.92100 112.02000 1.000 37.70000 ? 502 LYS A O   1 
ATOM   10290 C CB  . LYS E 3 512 ? 151.90000 125.74800 108.92300 1.000 37.70000 ? 502 LYS A CB  1 
ATOM   10291 C CG  . LYS E 3 512 ? 152.03300 125.56200 107.44100 1.000 37.70000 ? 502 LYS A CG  1 
ATOM   10292 C CD  . LYS E 3 512 ? 151.00000 126.38700 106.69900 1.000 37.70000 ? 502 LYS A CD  1 
ATOM   10293 C CE  . LYS E 3 512 ? 151.30900 126.46100 105.21200 1.000 37.70000 ? 502 LYS A CE  1 
ATOM   10294 N NZ  . LYS E 3 512 ? 150.10400 126.76800 104.38900 1.000 37.70000 ? 502 LYS A NZ  1 
ATOM   10295 N N   . ALA E 3 513 ? 153.79600 125.21800 111.48500 1.000 35.06000 ? 503 ALA A N   1 
ATOM   10296 C CA  . ALA E 3 513 ? 154.15500 125.58900 112.84600 1.000 35.06000 ? 503 ALA A CA  1 
ATOM   10297 C C   . ALA E 3 513 ? 153.47900 126.88700 113.25900 1.000 35.06000 ? 503 ALA A C   1 
ATOM   10298 O O   . ALA E 3 513 ? 152.97500 127.00800 114.38300 1.000 35.06000 ? 503 ALA A O   1 
ATOM   10299 C CB  . ALA E 3 513 ? 155.66800 125.71200 112.96400 1.000 35.06000 ? 503 ALA A CB  1 
ATOM   10300 N N   . ASP E 3 514 ? 153.45400 127.86600 112.35700 1.000 35.65000 ? 504 ASP A N   1 
ATOM   10301 C CA  . ASP E 3 514 ? 152.90200 129.17000 112.69300 1.000 35.65000 ? 504 ASP A CA  1 
ATOM   10302 C C   . ASP E 3 514 ? 151.43100 129.06800 113.06600 1.000 35.65000 ? 504 ASP A C   1 
ATOM   10303 O O   . ASP E 3 514 ? 150.98600 129.69700 114.03000 1.000 35.65000 ? 504 ASP A O   1 
ATOM   10304 C CB  . ASP E 3 514 ? 153.09400 130.12400 111.52100 1.000 35.65000 ? 504 ASP A CB  1 
ATOM   10305 C CG  . ASP E 3 514 ? 154.54200 130.49500 111.30700 1.000 35.65000 ? 504 ASP A CG  1 
ATOM   10306 O OD1 . ASP E 3 514 ? 155.37200 130.17300 112.18300 1.000 35.65000 ? 504 ASP A OD1 1 
ATOM   10307 O OD2 . ASP E 3 514 ? 154.85300 131.10500 110.26300 1.000 35.65000 ? 504 ASP A OD2 1 
ATOM   10308 N N   . ALA E 3 515 ? 150.66100 128.28600 112.31200 1.000 32.95000 ? 505 ALA A N   1 
ATOM   10309 C CA  . ALA E 3 515 ? 149.25100 128.11200 112.63400 1.000 32.95000 ? 505 ALA A CA  1 
ATOM   10310 C C   . ALA E 3 515 ? 149.07700 127.45000 113.99300 1.000 32.95000 ? 505 ALA A C   1 
ATOM   10311 O O   . ALA E 3 515 ? 148.22700 127.85800 114.79300 1.000 32.95000 ? 505 ALA A O   1 
ATOM   10312 C CB  . ALA E 3 515 ? 148.57800 127.28800 111.54600 1.000 32.95000 ? 505 ALA A CB  1 
ATOM   10313 N N   . PHE E 3 516 ? 149.88100 126.42500 114.26400 1.000 33.86000 ? 506 PHE A N   1 
ATOM   10314 C CA  . PHE E 3 516 ? 149.86600 125.75200 115.55600 1.000 33.86000 ? 506 PHE A CA  1 
ATOM   10315 C C   . PHE E 3 516 ? 150.05700 126.74400 116.69300 1.000 33.86000 ? 506 PHE A C   1 
ATOM   10316 O O   . PHE E 3 516 ? 149.25700 126.80500 117.64000 1.000 33.86000 ? 506 PHE A O   1 
ATOM   10317 C CB  . PHE E 3 516 ? 150.97200 124.70000 115.55300 1.000 33.86000 ? 506 PHE A CB  1 
ATOM   10318 C CG  . PHE E 3 516 ? 150.95400 123.77800 116.71700 1.000 33.86000 ? 506 PHE A CG  1 
ATOM   10319 C CD1 . PHE E 3 516 ? 150.04100 122.75500 116.78700 1.000 33.86000 ? 506 PHE A CD1 1 
ATOM   10320 C CD2 . PHE E 3 516 ? 151.87900 123.90500 117.72500 1.000 33.86000 ? 506 PHE A CD2 1 
ATOM   10321 C CE1 . PHE E 3 516 ? 150.03900 121.90000 117.85000 1.000 33.86000 ? 506 PHE A CE1 1 
ATOM   10322 C CE2 . PHE E 3 516 ? 151.87500 123.05100 118.78500 1.000 33.86000 ? 506 PHE A CE2 1 
ATOM   10323 C CZ  . PHE E 3 516 ? 150.95700 122.05000 118.84900 1.000 33.86000 ? 506 PHE A CZ  1 
ATOM   10324 N N   . PHE E 3 517 ? 151.11000 127.55100 116.60000 1.000 32.82000 ? 507 PHE A N   1 
ATOM   10325 C CA  . PHE E 3 517 ? 151.43400 128.45700 117.69000 1.000 32.82000 ? 507 PHE A CA  1 
ATOM   10326 C C   . PHE E 3 517 ? 150.43200 129.59200 117.80100 1.000 32.82000 ? 507 PHE A C   1 
ATOM   10327 O O   . PHE E 3 517 ? 150.13700 130.04100 118.91000 1.000 32.82000 ? 507 PHE A O   1 
ATOM   10328 C CB  . PHE E 3 517 ? 152.84400 128.98500 117.50100 1.000 32.82000 ? 507 PHE A CB  1 
ATOM   10329 C CG  . PHE E 3 517 ? 153.88700 127.92000 117.59400 1.000 32.82000 ? 507 PHE A CG  1 
ATOM   10330 C CD1 . PHE E 3 517 ? 153.94700 127.09300 118.69500 1.000 32.82000 ? 507 PHE A CD1 1 
ATOM   10331 C CD2 . PHE E 3 517 ? 154.78500 127.72000 116.57000 1.000 32.82000 ? 507 PHE A CD2 1 
ATOM   10332 C CE1 . PHE E 3 517 ? 154.88800 126.10900 118.78000 1.000 32.82000 ? 507 PHE A CE1 1 
ATOM   10333 C CE2 . PHE E 3 517 ? 155.72800 126.73100 116.65300 1.000 32.82000 ? 507 PHE A CE2 1 
ATOM   10334 C CZ  . PHE E 3 517 ? 155.77800 125.92600 117.76000 1.000 32.82000 ? 507 PHE A CZ  1 
ATOM   10335 N N   . VAL E 3 518 ? 149.89500 130.06700 116.67900 1.000 29.76000 ? 508 VAL A N   1 
ATOM   10336 C CA  . VAL E 3 518 ? 148.85700 131.08700 116.73800 1.000 29.76000 ? 508 VAL A CA  1 
ATOM   10337 C C   . VAL E 3 518 ? 147.62900 130.55000 117.45100 1.000 29.76000 ? 508 VAL A C   1 
ATOM   10338 O O   . VAL E 3 518 ? 147.00000 131.25000 118.25100 1.000 29.76000 ? 508 VAL A O   1 
ATOM   10339 C CB  . VAL E 3 518 ? 148.51000 131.58100 115.32900 1.000 29.76000 ? 508 VAL A CB  1 
ATOM   10340 C CG1 . VAL E 3 518 ? 147.32800 132.49300 115.39200 1.000 29.76000 ? 508 VAL A CG1 1 
ATOM   10341 C CG2 . VAL E 3 518 ? 149.67300 132.29000 114.72800 1.000 29.76000 ? 508 VAL A CG2 1 
ATOM   10342 N N   . MET E 3 519 ? 147.25200 129.30700 117.15700 1.000 31.79000 ? 509 MET A N   1 
ATOM   10343 C CA  . MET E 3 519 ? 146.11500 128.70100 117.83500 1.000 31.79000 ? 509 MET A CA  1 
ATOM   10344 C C   . MET E 3 519 ? 146.35800 128.62700 119.33600 1.000 31.79000 ? 509 MET A C   1 
ATOM   10345 O O   . MET E 3 519 ? 145.49700 129.00600 120.14400 1.000 31.79000 ? 509 MET A O   1 
ATOM   10346 C CB  . MET E 3 519 ? 145.87100 127.31700 117.24600 1.000 31.79000 ? 509 MET A CB  1 
ATOM   10347 C CG  . MET E 3 519 ? 144.63200 126.62200 117.71700 1.000 31.79000 ? 509 MET A CG  1 
ATOM   10348 S SD  . MET E 3 519 ? 144.13300 125.31800 116.59300 1.000 31.79000 ? 509 MET A SD  1 
ATOM   10349 C CE  . MET E 3 519 ? 142.78900 124.61200 117.52200 1.000 31.79000 ? 509 MET A CE  1 
ATOM   10350 N N   . MET E 3 520 ? 147.54400 128.16100 119.72400 1.000 34.07000 ? 510 MET A N   1 
ATOM   10351 C CA  . MET E 3 520 ? 147.87900 128.07100 121.14100 1.000 34.07000 ? 510 MET A CA  1 
ATOM   10352 C C   . MET E 3 520 ? 147.80700 129.43800 121.81100 1.000 34.07000 ? 510 MET A C   1 
ATOM   10353 O O   . MET E 3 520 ? 147.20300 129.59500 122.88100 1.000 34.07000 ? 510 MET A O   1 
ATOM   10354 C CB  . MET E 3 520 ? 149.27400 127.47200 121.28700 1.000 34.07000 ? 510 MET A CB  1 
ATOM   10355 C CG  . MET E 3 520 ? 149.74300 127.27900 122.70000 1.000 34.07000 ? 510 MET A CG  1 
ATOM   10356 S SD  . MET E 3 520 ? 151.47000 126.79500 122.79400 1.000 34.07000 ? 510 MET A SD  1 
ATOM   10357 C CE  . MET E 3 520 ? 151.41200 125.24800 121.90800 1.000 34.07000 ? 510 MET A CE  1 
ATOM   10358 N N   . PHE E 3 521 ? 148.41900 130.43900 121.18500 1.000 29.68000 ? 511 PHE A N   1 
ATOM   10359 C CA  . PHE E 3 521 ? 148.47200 131.78100 121.74900 1.000 29.68000 ? 511 PHE A CA  1 
ATOM   10360 C C   . PHE E 3 521 ? 147.08200 132.38300 121.88300 1.000 29.68000 ? 511 PHE A C   1 
ATOM   10361 O O   . PHE E 3 521 ? 146.76600 133.02300 122.89400 1.000 29.68000 ? 511 PHE A O   1 
ATOM   10362 C CB  . PHE E 3 521 ? 149.36700 132.64000 120.86400 1.000 29.68000 ? 511 PHE A CB  1 
ATOM   10363 C CG  . PHE E 3 521 ? 149.52700 134.04300 121.32200 1.000 29.68000 ? 511 PHE A CG  1 
ATOM   10364 C CD1 . PHE E 3 521 ? 150.14900 134.33400 122.51200 1.000 29.68000 ? 511 PHE A CD1 1 
ATOM   10365 C CD2 . PHE E 3 521 ? 149.09100 135.08000 120.53400 1.000 29.68000 ? 511 PHE A CD2 1 
ATOM   10366 C CE1 . PHE E 3 521 ? 150.30300 135.63100 122.91800 1.000 29.68000 ? 511 PHE A CE1 1 
ATOM   10367 C CE2 . PHE E 3 521 ? 149.24400 136.37500 120.93700 1.000 29.68000 ? 511 PHE A CE2 1 
ATOM   10368 C CZ  . PHE E 3 521 ? 149.85100 136.65200 122.12900 1.000 29.68000 ? 511 PHE A CZ  1 
ATOM   10369 N N   . THR E 3 522 ? 146.23400 132.18800 120.87600 1.000 29.62000 ? 512 THR A N   1 
ATOM   10370 C CA  . THR E 3 522 ? 144.89000 132.73900 120.92600 1.000 29.62000 ? 512 THR A CA  1 
ATOM   10371 C C   . THR E 3 522 ? 144.07200 132.10200 122.03700 1.000 29.62000 ? 512 THR A C   1 
ATOM   10372 O O   . THR E 3 522 ? 143.34600 132.79600 122.76000 1.000 29.62000 ? 512 THR A O   1 
ATOM   10373 C CB  . THR E 3 522 ? 144.20300 132.53900 119.58600 1.000 29.62000 ? 512 THR A CB  1 
ATOM   10374 O OG1 . THR E 3 522 ? 145.05900 132.99200 118.53600 1.000 29.62000 ? 512 THR A OG1 1 
ATOM   10375 C CG2 . THR E 3 522 ? 142.93000 133.29900 119.54200 1.000 29.62000 ? 512 THR A CG2 1 
ATOM   10376 N N   . LEU E 3 523 ? 144.16400 130.78100 122.18300 1.000 32.19000 ? 513 LEU A N   1 
ATOM   10377 C CA  . LEU E 3 523 ? 143.44100 130.12300 123.26300 1.000 32.19000 ? 513 LEU A CA  1 
ATOM   10378 C C   . LEU E 3 523 ? 143.92900 130.60600 124.62200 1.000 32.19000 ? 513 LEU A C   1 
ATOM   10379 O O   . LEU E 3 523 ? 143.12900 130.84300 125.53800 1.000 32.19000 ? 513 LEU A O   1 
ATOM   10380 C CB  . LEU E 3 523 ? 143.59700 128.61700 123.12700 1.000 32.19000 ? 513 LEU A CB  1 
ATOM   10381 C CG  . LEU E 3 523 ? 142.79800 128.01200 121.98300 1.000 32.19000 ? 513 LEU A CG  1 
ATOM   10382 C CD1 . LEU E 3 523 ? 143.25100 126.61700 121.71700 1.000 32.19000 ? 513 LEU A CD1 1 
ATOM   10383 C CD2 . LEU E 3 523 ? 141.34200 128.01400 122.29900 1.000 32.19000 ? 513 LEU A CD2 1 
ATOM   10384 N N   . MET E 3 524 ? 145.24200 130.76800 124.76400 1.000 35.57000 ? 514 MET A N   1 
ATOM   10385 C CA  . MET E 3 524 ? 145.80700 131.28100 126.00400 1.000 35.57000 ? 514 MET A CA  1 
ATOM   10386 C C   . MET E 3 524 ? 145.25400 132.66300 126.33300 1.000 35.57000 ? 514 MET A C   1 
ATOM   10387 O O   . MET E 3 524 ? 144.85000 132.93400 127.47200 1.000 35.57000 ? 514 MET A O   1 
ATOM   10388 C CB  . MET E 3 524 ? 147.32200 131.31400 125.86600 1.000 35.57000 ? 514 MET A CB  1 
ATOM   10389 C CG  . MET E 3 524 ? 148.08500 131.63800 127.11000 1.000 35.57000 ? 514 MET A CG  1 
ATOM   10390 S SD  . MET E 3 524 ? 149.85300 131.73400 126.78800 1.000 35.57000 ? 514 MET A SD  1 
ATOM   10391 C CE  . MET E 3 524 ? 150.11300 130.18000 125.94000 1.000 35.57000 ? 514 MET A CE  1 
ATOM   10392 N N   . MET E 3 525 ? 145.22800 133.55200 125.34100 1.000 31.14000 ? 515 MET A N   1 
ATOM   10393 C CA  . MET E 3 525 ? 144.73900 134.90500 125.57200 1.000 31.14000 ? 515 MET A CA  1 
ATOM   10394 C C   . MET E 3 525 ? 143.26200 134.91100 125.93400 1.000 31.14000 ? 515 MET A C   1 
ATOM   10395 O O   . MET E 3 525 ? 142.83100 135.68500 126.79600 1.000 31.14000 ? 515 MET A O   1 
ATOM   10396 C CB  . MET E 3 525 ? 144.98900 135.76300 124.34200 1.000 31.14000 ? 515 MET A CB  1 
ATOM   10397 C CG  . MET E 3 525 ? 146.43600 136.06400 124.10000 1.000 31.14000 ? 515 MET A CG  1 
ATOM   10398 S SD  . MET E 3 525 ? 147.12100 137.21600 125.28700 1.000 31.14000 ? 515 MET A SD  1 
ATOM   10399 C CE  . MET E 3 525 ? 146.46200 138.72400 124.61000 1.000 31.14000 ? 515 MET A CE  1 
ATOM   10400 N N   . VAL E 3 526 ? 142.46800 134.06400 125.28300 1.000 31.00000 ? 516 VAL A N   1 
ATOM   10401 C CA  . VAL E 3 526 ? 141.05200 133.97900 125.61800 1.000 31.00000 ? 516 VAL A CA  1 
ATOM   10402 C C   . VAL E 3 526 ? 140.87500 133.55300 127.06700 1.000 31.00000 ? 516 VAL A C   1 
ATOM   10403 O O   . VAL E 3 526 ? 140.06300 134.12000 127.81200 1.000 31.00000 ? 516 VAL A O   1 
ATOM   10404 C CB  . VAL E 3 526 ? 140.33300 133.01600 124.66200 1.000 31.00000 ? 516 VAL A CB  1 
ATOM   10405 C CG1 . VAL E 3 526 ? 138.94700 132.75600 125.13300 1.000 31.00000 ? 516 VAL A CG1 1 
ATOM   10406 C CG2 . VAL E 3 526 ? 140.29000 133.58600 123.29700 1.000 31.00000 ? 516 VAL A CG2 1 
ATOM   10407 N N   . ALA E 3 527 ? 141.62900 132.53800 127.48600 1.000 35.55000 ? 517 ALA A N   1 
ATOM   10408 C CA  . ALA E 3 527 ? 141.51100 132.05700 128.85500 1.000 35.55000 ? 517 ALA A CA  1 
ATOM   10409 C C   . ALA E 3 527 ? 141.87700 133.14800 129.84900 1.000 35.55000 ? 517 ALA A C   1 
ATOM   10410 O O   . ALA E 3 527 ? 141.16700 133.37000 130.83800 1.000 35.55000 ? 517 ALA A O   1 
ATOM   10411 C CB  . ALA E 3 527 ? 142.39900 130.83600 129.04400 1.000 35.55000 ? 517 ALA A CB  1 
ATOM   10412 N N   . TYR E 3 528 ? 142.98300 133.84700 129.59700 1.000 37.36000 ? 518 TYR A N   1 
ATOM   10413 C CA  . TYR E 3 528 ? 143.39900 134.90400 130.50900 1.000 37.36000 ? 518 TYR A CA  1 
ATOM   10414 C C   . TYR E 3 528 ? 142.36700 136.01800 130.57800 1.000 37.36000 ? 518 TYR A C   1 
ATOM   10415 O O   . TYR E 3 528 ? 142.07700 136.53800 131.66100 1.000 37.36000 ? 518 TYR A O   1 
ATOM   10416 C CB  . TYR E 3 528 ? 144.75100 135.46200 130.08700 1.000 37.36000 ? 518 TYR A CB  1 
ATOM   10417 C CG  . TYR E 3 528 ? 145.92900 134.56700 130.38700 1.000 37.36000 ? 518 TYR A CG  1 
ATOM   10418 C CD1 . TYR E 3 528 ? 145.90500 133.67800 131.44500 1.000 37.36000 ? 518 TYR A CD1 1 
ATOM   10419 C CD2 . TYR E 3 528 ? 147.07100 134.61900 129.61200 1.000 37.36000 ? 518 TYR A CD2 1 
ATOM   10420 C CE1 . TYR E 3 528 ? 146.97400 132.86800 131.71800 1.000 37.36000 ? 518 TYR A CE1 1 
ATOM   10421 C CE2 . TYR E 3 528 ? 148.14900 133.80900 129.88000 1.000 37.36000 ? 518 TYR A CE2 1 
ATOM   10422 C CZ  . TYR E 3 528 ? 148.09300 132.93400 130.93600 1.000 37.36000 ? 518 TYR A CZ  1 
ATOM   10423 O OH  . TYR E 3 528 ? 149.16000 132.11700 131.21900 1.000 37.36000 ? 518 TYR A OH  1 
ATOM   10424 N N   . SER E 3 529 ? 141.80900 136.41100 129.43400 1.000 32.95000 ? 519 SER A N   1 
ATOM   10425 C CA  . SER E 3 529 ? 140.83400 137.49200 129.42400 1.000 32.95000 ? 519 SER A CA  1 
ATOM   10426 C C   . SER E 3 529 ? 139.57900 137.11900 130.19700 1.000 32.95000 ? 519 SER A C   1 
ATOM   10427 O O   . SER E 3 529 ? 139.05900 137.92200 130.98400 1.000 32.95000 ? 519 SER A O   1 
ATOM   10428 C CB  . SER E 3 529 ? 140.49300 137.84900 127.98800 1.000 32.95000 ? 519 SER A CB  1 
ATOM   10429 O OG  . SER E 3 529 ? 139.69200 139.00700 127.92500 1.000 32.95000 ? 519 SER A OG  1 
ATOM   10430 N N   . ALA E 3 530 ? 139.07100 135.90400 129.99000 1.000 35.99000 ? 520 ALA A N   1 
ATOM   10431 C CA  . ALA E 3 530 ? 137.89000 135.48100 130.73100 1.000 35.99000 ? 520 ALA A CA  1 
ATOM   10432 C C   . ALA E 3 530 ? 138.17100 135.39400 132.22400 1.000 35.99000 ? 520 ALA A C   1 
ATOM   10433 O O   . ALA E 3 530 ? 137.33400 135.78600 133.04600 1.000 35.99000 ? 520 ALA A O   1 
ATOM   10434 C CB  . ALA E 3 530 ? 137.39400 134.14500 130.20000 1.000 35.99000 ? 520 ALA A CB  1 
ATOM   10435 N N   . SER E 3 531 ? 139.34400 134.88100 132.60000 1.000 38.69000 ? 521 SER A N   1 
ATOM   10436 C CA  . SER E 3 531 ? 139.68800 134.81900 134.01400 1.000 38.69000 ? 521 SER A CA  1 
ATOM   10437 C C   . SER E 3 531 ? 139.76400 136.21100 134.62700 1.000 38.69000 ? 521 SER A C   1 
ATOM   10438 O O   . SER E 3 531 ? 139.31800 136.42300 135.75900 1.000 38.69000 ? 521 SER A O   1 
ATOM   10439 C CB  . SER E 3 531 ? 141.00900 134.08300 134.19800 1.000 38.69000 ? 521 SER A CB  1 
ATOM   10440 O OG  . SER E 3 531 ? 140.95700 132.78800 133.63900 1.000 38.69000 ? 521 SER A OG  1 
ATOM   10441 N N   . SER E 3 532 ? 140.34600 137.16700 133.90500 1.000 36.51000 ? 522 SER A N   1 
ATOM   10442 C CA  . SER E 3 532 ? 140.41300 138.53300 134.40600 1.000 36.51000 ? 522 SER A CA  1 
ATOM   10443 C C   . SER E 3 532 ? 139.02500 139.11700 134.59600 1.000 36.51000 ? 522 SER A C   1 
ATOM   10444 O O   . SER E 3 532 ? 138.75600 139.79600 135.59500 1.000 36.51000 ? 522 SER A O   1 
ATOM   10445 C CB  . SER E 3 532 ? 141.21500 139.39500 133.44400 1.000 36.51000 ? 522 SER A CB  1 
ATOM   10446 O OG  . SER E 3 532 ? 142.46800 138.81000 133.17100 1.000 36.51000 ? 522 SER A OG  1 
ATOM   10447 N N   . MET E 3 533 ? 138.13900 138.88400 133.63300 1.000 38.82000 ? 523 MET A N   1 
ATOM   10448 C CA  . MET E 3 533 ? 136.75100 139.29800 133.78500 1.000 38.82000 ? 523 MET A CA  1 
ATOM   10449 C C   . MET E 3 533 ? 136.15600 138.72400 135.06200 1.000 38.82000 ? 523 MET A C   1 
ATOM   10450 O O   . MET E 3 533 ? 135.50400 139.43100 135.83900 1.000 38.82000 ? 523 MET A O   1 
ATOM   10451 C CB  . MET E 3 533 ? 135.96000 138.84300 132.56400 1.000 38.82000 ? 523 MET A CB  1 
ATOM   10452 C CG  . MET E 3 533 ? 134.56200 139.37300 132.46400 1.000 38.82000 ? 523 MET A CG  1 
ATOM   10453 S SD  . MET E 3 533 ? 133.64300 138.54900 131.16000 1.000 38.82000 ? 523 MET A SD  1 
ATOM   10454 C CE  . MET E 3 533 ? 132.08200 139.38900 131.31200 1.000 38.82000 ? 523 MET A CE  1 
ATOM   10455 N N   . ALA E 3 534 ? 136.38500 137.43400 135.29900 1.000 40.67000 ? 524 ALA A N   1 
ATOM   10456 C CA  . ALA E 3 534 ? 135.84300 136.78800 136.48700 1.000 40.67000 ? 524 ALA A CA  1 
ATOM   10457 C C   . ALA E 3 534 ? 136.37900 137.43000 137.75900 1.000 40.67000 ? 524 ALA A C   1 
ATOM   10458 O O   . ALA E 3 534 ? 135.62500 137.69100 138.70100 1.000 40.67000 ? 524 ALA A O   1 
ATOM   10459 C CB  . ALA E 3 534 ? 136.17200 135.30100 136.45900 1.000 40.67000 ? 524 ALA A CB  1 
ATOM   10460 N N   . LEU E 3 535 ? 137.68700 137.67800 137.80900 1.000 40.66000 ? 525 LEU A N   1 
ATOM   10461 C CA  . LEU E 3 535 ? 138.27100 138.32500 138.97800 1.000 40.66000 ? 525 LEU A CA  1 
ATOM   10462 C C   . LEU E 3 535 ? 137.63800 139.68500 139.21800 1.000 40.66000 ? 525 LEU A C   1 
ATOM   10463 O O   . LEU E 3 535 ? 137.26300 140.02000 140.34600 1.000 40.66000 ? 525 LEU A O   1 
ATOM   10464 C CB  . LEU E 3 535 ? 139.77600 138.48000 138.80700 1.000 40.66000 ? 525 LEU A CB  1 
ATOM   10465 C CG  . LEU E 3 535 ? 140.62600 137.23000 138.65800 1.000 40.66000 ? 525 LEU A CG  1 
ATOM   10466 C CD1 . LEU E 3 535 ? 142.06300 137.64900 138.60500 1.000 40.66000 ? 525 LEU A CD1 1 
ATOM   10467 C CD2 . LEU E 3 535 ? 140.39700 136.26400 139.78700 1.000 40.66000 ? 525 LEU A CD2 1 
ATOM   10468 N N   . ALA E 3 536 ? 137.51200 140.48600 138.16200 1.000 38.09000 ? 526 ALA A N   1 
ATOM   10469 C CA  . ALA E 3 536 ? 136.91500 141.80400 138.31500 1.000 38.09000 ? 526 ALA A CA  1 
ATOM   10470 C C   . ALA E 3 536 ? 135.50300 141.70300 138.86500 1.000 38.09000 ? 526 ALA A C   1 
ATOM   10471 O O   . ALA E 3 536 ? 135.09700 142.51000 139.70800 1.000 38.09000 ? 526 ALA A O   1 
ATOM   10472 C CB  . ALA E 3 536 ? 136.90800 142.53200 136.98000 1.000 38.09000 ? 526 ALA A CB  1 
ATOM   10473 N N   . ILE E 3 537 ? 134.73500 140.72400 138.39300 1.000 41.43000 ? 527 ILE A N   1 
ATOM   10474 C CA  . ILE E 3 537 ? 133.37100 140.56700 138.88400 1.000 41.43000 ? 527 ILE A CA  1 
ATOM   10475 C C   . ILE E 3 537 ? 133.36800 140.14700 140.34700 1.000 41.43000 ? 527 ILE A C   1 
ATOM   10476 O O   . ILE E 3 537 ? 132.54600 140.62000 141.13900 1.000 41.43000 ? 527 ILE A O   1 
ATOM   10477 C CB  . ILE E 3 537 ? 132.59900 139.55800 138.01700 1.000 41.43000 ? 527 ILE A CB  1 
ATOM   10478 C CG1 . ILE E 3 537 ? 132.50300 140.02900 136.56700 1.000 41.43000 ? 527 ILE A CG1 1 
ATOM   10479 C CG2 . ILE E 3 537 ? 131.23000 139.35100 138.56800 1.000 41.43000 ? 527 ILE A CG2 1 
ATOM   10480 C CD1 . ILE E 3 537 ? 131.93400 141.38400 136.39200 1.000 41.43000 ? 527 ILE A CD1 1 
ATOM   10481 N N   . ALA E 3 538 ? 134.28100 139.26000 140.73200 1.000 43.76000 ? 528 ALA A N   1 
ATOM   10482 C CA  . ALA E 3 538 ? 134.20700 138.57600 142.01200 1.000 43.76000 ? 528 ALA A CA  1 
ATOM   10483 C C   . ALA E 3 538 ? 135.07300 139.19300 143.09700 1.000 43.76000 ? 528 ALA A C   1 
ATOM   10484 O O   . ALA E 3 538 ? 134.89200 138.85700 144.27000 1.000 43.76000 ? 528 ALA A O   1 
ATOM   10485 C CB  . ALA E 3 538 ? 134.60800 137.11200 141.83900 1.000 43.76000 ? 528 ALA A CB  1 
ATOM   10486 N N   . ALA E 3 539 ? 136.00500 140.06800 142.74800 1.000 42.74000 ? 529 ALA A N   1 
ATOM   10487 C CA  . ALA E 3 539 ? 136.86900 140.65900 143.75500 1.000 42.74000 ? 529 ALA A CA  1 
ATOM   10488 C C   . ALA E 3 539 ? 136.06000 141.51000 144.72300 1.000 42.74000 ? 529 ALA A C   1 
ATOM   10489 O O   . ALA E 3 539 ? 135.06800 142.14100 144.35400 1.000 42.74000 ? 529 ALA A O   1 
ATOM   10490 C CB  . ALA E 3 539 ? 137.94900 141.50600 143.10000 1.000 42.74000 ? 529 ALA A CB  1 
ATOM   10491 N N   . GLY E 3 540 ? 136.50100 141.52700 145.97600 1.000 45.33000 ? 530 GLY A N   1 
ATOM   10492 C CA  . GLY E 3 540 ? 135.78800 142.27100 146.99700 1.000 45.33000 ? 530 GLY A CA  1 
ATOM   10493 C C   . GLY E 3 540 ? 134.39800 141.74000 147.25800 1.000 45.33000 ? 530 GLY A C   1 
ATOM   10494 O O   . GLY E 3 540 ? 133.44900 142.52100 147.39500 1.000 45.33000 ? 530 GLY A O   1 
ATOM   10495 N N   . GLN E 3 541 ? 134.25700 140.42100 147.33000 1.000 49.55000 ? 531 GLN A N   1 
ATOM   10496 C CA  . GLN E 3 541 ? 132.97700 139.78300 147.58100 1.000 49.55000 ? 531 GLN A CA  1 
ATOM   10497 C C   . GLN E 3 541 ? 133.19100 138.58600 148.48900 1.000 49.55000 ? 531 GLN A C   1 
ATOM   10498 O O   . GLN E 3 541 ? 134.30200 138.07100 148.62600 1.000 49.55000 ? 531 GLN A O   1 
ATOM   10499 C CB  . GLN E 3 541 ? 132.29700 139.32600 146.28900 1.000 49.55000 ? 531 GLN A CB  1 
ATOM   10500 C CG  . GLN E 3 541 ? 131.38600 140.34900 145.65200 1.000 49.55000 ? 531 GLN A CG  1 
ATOM   10501 C CD  . GLN E 3 541 ? 130.64400 139.78500 144.46100 1.000 49.55000 ? 531 GLN A CD  1 
ATOM   10502 O OE1 . GLN E 3 541 ? 130.78600 138.60900 144.13000 1.000 49.55000 ? 531 GLN A OE1 1 
ATOM   10503 N NE2 . GLN E 3 541 ? 129.84700 140.62000 143.81000 1.000 49.55000 ? 531 GLN A NE2 1 
ATOM   10504 N N   . SER E 3 542 ? 132.10300 138.15200 149.11600 1.000 51.77000 ? 532 SER A N   1 
ATOM   10505 C CA  . SER E 3 542 ? 132.10000 136.94200 149.91700 1.000 51.77000 ? 532 SER A CA  1 
ATOM   10506 C C   . SER E 3 542 ? 131.11700 135.89700 149.41400 1.000 51.77000 ? 532 SER A C   1 
ATOM   10507 O O   . SER E 3 542 ? 131.16000 134.75700 149.88900 1.000 51.77000 ? 532 SER A O   1 
ATOM   10508 C CB  . SER E 3 542 ? 131.77300 137.27100 151.38000 1.000 51.77000 ? 532 SER A CB  1 
ATOM   10509 O OG  . SER E 3 542 ? 131.97500 136.14100 152.20700 1.000 51.77000 ? 532 SER A OG  1 
ATOM   10510 N N   . VAL E 3 543 ? 130.25000 136.24300 148.46700 1.000 54.10000 ? 533 VAL A N   1 
ATOM   10511 C CA  . VAL E 3 543 ? 129.24200 135.33900 147.93100 1.000 54.10000 ? 533 VAL A CA  1 
ATOM   10512 C C   . VAL E 3 543 ? 129.70800 134.88000 146.55900 1.000 54.10000 ? 533 VAL A C   1 
ATOM   10513 O O   . VAL E 3 543 ? 129.95900 135.70400 145.67100 1.000 54.10000 ? 533 VAL A O   1 
ATOM   10514 C CB  . VAL E 3 543 ? 127.86600 136.01700 147.84500 1.000 54.10000 ? 533 VAL A CB  1 
ATOM   10515 C CG1 . VAL E 3 543 ? 126.76700 134.98300 147.63800 1.000 54.10000 ? 533 VAL A CG1 1 
ATOM   10516 C CG2 . VAL E 3 543 ? 127.60700 136.84000 149.08800 1.000 54.10000 ? 533 VAL A CG2 1 
ATOM   10517 N N   . VAL E 3 544 ? 129.81700 133.56700 146.38500 1.000 51.39000 ? 534 VAL A N   1 
ATOM   10518 C CA  . VAL E 3 544 ? 130.29000 133.00900 145.12500 1.000 51.39000 ? 534 VAL A CA  1 
ATOM   10519 C C   . VAL E 3 544 ? 129.17100 132.86300 144.09900 1.000 51.39000 ? 534 VAL A C   1 
ATOM   10520 O O   . VAL E 3 544 ? 129.42500 132.94600 142.89400 1.000 51.39000 ? 534 VAL A O   1 
ATOM   10521 C CB  . VAL E 3 544 ? 130.96400 131.65500 145.38700 1.000 51.39000 ? 534 VAL A CB  1 
ATOM   10522 C CG1 . VAL E 3 544 ? 131.36300 131.00700 144.08900 1.000 51.39000 ? 534 VAL A CG1 1 
ATOM   10523 C CG2 . VAL E 3 544 ? 132.16000 131.83600 146.28400 1.000 51.39000 ? 534 VAL A CG2 1 
ATOM   10524 N N   . SER E 3 545 ? 127.93700 132.63900 144.54900 1.000 52.32000 ? 535 SER A N   1 
ATOM   10525 C CA  . SER E 3 545 ? 126.86000 132.30200 143.62600 1.000 52.32000 ? 535 SER A CA  1 
ATOM   10526 C C   . SER E 3 545 ? 126.57800 133.44300 142.65900 1.000 52.32000 ? 535 SER A C   1 
ATOM   10527 O O   . SER E 3 545 ? 126.46300 133.23300 141.44500 1.000 52.32000 ? 535 SER A O   1 
ATOM   10528 C CB  . SER E 3 545 ? 125.60300 131.94900 144.41600 1.000 52.32000 ? 535 SER A CB  1 
ATOM   10529 O OG  . SER E 3 545 ? 125.81200 130.79600 145.21200 1.000 52.32000 ? 535 SER A OG  1 
ATOM   10530 N N   . VAL E 3 546 ? 126.46000 134.66200 143.18200 1.000 50.53000 ? 536 VAL A N   1 
ATOM   10531 C CA  . VAL E 3 546 ? 126.08700 135.79900 142.34900 1.000 50.53000 ? 536 VAL A CA  1 
ATOM   10532 C C   . VAL E 3 546 ? 127.12900 136.03300 141.26400 1.000 50.53000 ? 536 VAL A C   1 
ATOM   10533 O O   . VAL E 3 546 ? 126.79200 136.29800 140.10300 1.000 50.53000 ? 536 VAL A O   1 
ATOM   10534 C CB  . VAL E 3 546 ? 125.88700 137.04600 143.22600 1.000 50.53000 ? 536 VAL A CB  1 
ATOM   10535 C CG1 . VAL E 3 546 ? 125.71700 138.27300 142.37500 1.000 50.53000 ? 536 VAL A CG1 1 
ATOM   10536 C CG2 . VAL E 3 546 ? 124.68600 136.86700 144.11300 1.000 50.53000 ? 536 VAL A CG2 1 
ATOM   10537 N N   . ALA E 3 547 ? 128.40800 135.95700 141.62600 1.000 46.63000 ? 537 ALA A N   1 
ATOM   10538 C CA  . ALA E 3 547 ? 129.46400 136.15800 140.64500 1.000 46.63000 ? 537 ALA A CA  1 
ATOM   10539 C C   . ALA E 3 547 ? 129.41800 135.09800 139.55500 1.000 46.63000 ? 537 ALA A C   1 
ATOM   10540 O O   . ALA E 3 547 ? 129.57900 135.40700 138.36800 1.000 46.63000 ? 537 ALA A O   1 
ATOM   10541 C CB  . ALA E 3 547 ? 130.81900 136.14500 141.34100 1.000 46.63000 ? 537 ALA A CB  1 
ATOM   10542 N N   . THR E 3 548 ? 129.21200 133.84000 139.93900 1.000 46.15000 ? 538 THR A N   1 
ATOM   10543 C CA  . THR E 3 548 ? 129.12400 132.77300 138.95100 1.000 46.15000 ? 538 THR A CA  1 
ATOM   10544 C C   . THR E 3 548 ? 127.96100 133.00800 138.00100 1.000 46.15000 ? 538 THR A C   1 
ATOM   10545 O O   . THR E 3 548 ? 128.09300 132.83600 136.78300 1.000 46.15000 ? 538 THR A O   1 
ATOM   10546 C CB  . THR E 3 548 ? 128.97900 131.42700 139.65600 1.000 46.15000 ? 538 THR A CB  1 
ATOM   10547 O OG1 . THR E 3 548 ? 130.16300 131.15200 140.41100 1.000 46.15000 ? 538 THR A OG1 1 
ATOM   10548 C CG2 . THR E 3 548 ? 128.75900 130.32100 138.65800 1.000 46.15000 ? 538 THR A CG2 1 
ATOM   10549 N N   . LEU E 3 549 ? 126.81400 133.41000 138.54300 1.000 44.57000 ? 539 LEU A N   1 
ATOM   10550 C CA  . LEU E 3 549 ? 125.65400 133.69100 137.70800 1.000 44.57000 ? 539 LEU A CA  1 
ATOM   10551 C C   . LEU E 3 549 ? 125.93500 134.82900 136.73700 1.000 44.57000 ? 539 LEU A C   1 
ATOM   10552 O O   . LEU E 3 549 ? 125.58600 134.74900 135.55300 1.000 44.57000 ? 539 LEU A O   1 
ATOM   10553 C CB  . LEU E 3 549 ? 124.46200 134.02600 138.59700 1.000 44.57000 ? 539 LEU A CB  1 
ATOM   10554 C CG  . LEU E 3 549 ? 123.16600 134.41800 137.91300 1.000 44.57000 ? 539 LEU A CG  1 
ATOM   10555 C CD1 . LEU E 3 549 ? 122.55500 133.22200 137.23200 1.000 44.57000 ? 539 LEU A CD1 1 
ATOM   10556 C CD2 . LEU E 3 549 ? 122.23300 134.99300 138.93700 1.000 44.57000 ? 539 LEU A CD2 1 
ATOM   10557 N N   . LEU E 3 550 ? 126.56300 135.89900 137.22200 1.000 44.74000 ? 540 LEU A N   1 
ATOM   10558 C CA  . LEU E 3 550 ? 126.86200 137.03000 136.35500 1.000 44.74000 ? 540 LEU A CA  1 
ATOM   10559 C C   . LEU E 3 550 ? 127.81300 136.63100 135.23900 1.000 44.74000 ? 540 LEU A C   1 
ATOM   10560 O O   . LEU E 3 550 ? 127.62300 137.02000 134.08000 1.000 44.74000 ? 540 LEU A O   1 
ATOM   10561 C CB  . LEU E 3 550 ? 127.45400 138.16800 137.17600 1.000 44.74000 ? 540 LEU A CB  1 
ATOM   10562 C CG  . LEU E 3 550 ? 126.51600 138.84700 138.16500 1.000 44.74000 ? 540 LEU A CG  1 
ATOM   10563 C CD1 . LEU E 3 550 ? 127.29600 139.77100 139.07200 1.000 44.74000 ? 540 LEU A CD1 1 
ATOM   10564 C CD2 . LEU E 3 550 ? 125.44900 139.61100 137.42700 1.000 44.74000 ? 540 LEU A CD2 1 
ATOM   10565 N N   . MET E 3 551 ? 128.84700 135.85900 135.56800 1.000 42.92000 ? 541 MET A N   1 
ATOM   10566 C CA  . MET E 3 551 ? 129.78100 135.41100 134.54500 1.000 42.92000 ? 541 MET A CA  1 
ATOM   10567 C C   . MET E 3 551 ? 129.08400 134.54700 133.50900 1.000 42.92000 ? 541 MET A C   1 
ATOM   10568 O O   . MET E 3 551 ? 129.31100 134.70000 132.30300 1.000 42.92000 ? 541 MET A O   1 
ATOM   10569 C CB  . MET E 3 551 ? 130.92700 134.64200 135.19000 1.000 42.92000 ? 541 MET A CB  1 
ATOM   10570 C CG  . MET E 3 551 ? 131.81400 135.48300 136.06400 1.000 42.92000 ? 541 MET A CG  1 
ATOM   10571 S SD  . MET E 3 551 ? 132.48800 136.91000 135.20300 1.000 42.92000 ? 541 MET A SD  1 
ATOM   10572 C CE  . MET E 3 551 ? 133.21100 136.11400 133.77900 1.000 42.92000 ? 541 MET A CE  1 
ATOM   10573 N N   . THR E 3 552 ? 128.23300 133.62800 133.96100 1.000 41.21000 ? 542 THR A N   1 
ATOM   10574 C CA  . THR E 3 552 ? 127.53000 132.76500 133.02400 1.000 41.21000 ? 542 THR A CA  1 
ATOM   10575 C C   . THR E 3 552 ? 126.64700 133.58100 132.09200 1.000 41.21000 ? 542 THR A C   1 
ATOM   10576 O O   . THR E 3 552 ? 126.62500 133.34600 130.87900 1.000 41.21000 ? 542 THR A O   1 
ATOM   10577 C CB  . THR E 3 552 ? 126.70900 131.73300 133.79200 1.000 41.21000 ? 542 THR A CB  1 
ATOM   10578 O OG1 . THR E 3 552 ? 127.58000 130.93300 134.59800 1.000 41.21000 ? 542 THR A OG1 1 
ATOM   10579 C CG2 . THR E 3 552 ? 125.96500 130.83700 132.84900 1.000 41.21000 ? 542 THR A CG2 1 
ATOM   10580 N N   . ILE E 3 553 ? 125.92900 134.56000 132.63800 1.000 40.85000 ? 543 ILE A N   1 
ATOM   10581 C CA  . ILE E 3 553 ? 125.04500 135.38100 131.81800 1.000 40.85000 ? 543 ILE A CA  1 
ATOM   10582 C C   . ILE E 3 553 ? 125.84700 136.18100 130.80000 1.000 40.85000 ? 543 ILE A C   1 
ATOM   10583 O O   . ILE E 3 553 ? 125.48000 136.27200 129.62000 1.000 40.85000 ? 543 ILE A O   1 
ATOM   10584 C CB  . ILE E 3 553 ? 124.19400 136.29500 132.71300 1.000 40.85000 ? 543 ILE A CB  1 
ATOM   10585 C CG1 . ILE E 3 553 ? 123.15500 135.46200 133.45800 1.000 40.85000 ? 543 ILE A CG1 1 
ATOM   10586 C CG2 . ILE E 3 553 ? 123.54200 137.36800 131.89300 1.000 40.85000 ? 543 ILE A CG2 1 
ATOM   10587 C CD1 . ILE E 3 553 ? 122.36400 136.24100 134.46700 1.000 40.85000 ? 543 ILE A CD1 1 
ATOM   10588 N N   . CYS E 3 554 ? 126.94700 136.79100 131.24300 1.000 40.77000 ? 544 CYS A N   1 
ATOM   10589 C CA  . CYS E 3 554 ? 127.76100 137.57500 130.32500 1.000 40.77000 ? 544 CYS A CA  1 
ATOM   10590 C C   . CYS E 3 554 ? 128.30100 136.70900 129.19800 1.000 40.77000 ? 544 CYS A C   1 
ATOM   10591 O O   . CYS E 3 554 ? 128.24100 137.09600 128.02700 1.000 40.77000 ? 544 CYS A O   1 
ATOM   10592 C CB  . CYS E 3 554 ? 128.90900 138.24600 131.07200 1.000 40.77000 ? 544 CYS A CB  1 
ATOM   10593 S SG  . CYS E 3 554 ? 128.43500 139.60000 132.15700 1.000 40.77000 ? 544 CYS A SG  1 
ATOM   10594 N N   . PHE E 3 555 ? 128.81700 135.52500 129.52500 1.000 38.11000 ? 545 PHE A N   1 
ATOM   10595 C CA  . PHE E 3 555 ? 129.32500 134.64300 128.48300 1.000 38.11000 ? 545 PHE A CA  1 
ATOM   10596 C C   . PHE E 3 555 ? 128.21700 134.22600 127.52900 1.000 38.11000 ? 545 PHE A C   1 
ATOM   10597 O O   . PHE E 3 555 ? 128.43300 134.13700 126.31600 1.000 38.11000 ? 545 PHE A O   1 
ATOM   10598 C CB  . PHE E 3 555 ? 129.98000 133.41200 129.10200 1.000 38.11000 ? 545 PHE A CB  1 
ATOM   10599 C CG  . PHE E 3 555 ? 131.24600 133.69900 129.85100 1.000 38.11000 ? 545 PHE A CG  1 
ATOM   10600 C CD1 . PHE E 3 555 ? 132.04300 134.77100 129.51800 1.000 38.11000 ? 545 PHE A CD1 1 
ATOM   10601 C CD2 . PHE E 3 555 ? 131.64300 132.88000 130.88600 1.000 38.11000 ? 545 PHE A CD2 1 
ATOM   10602 C CE1 . PHE E 3 555 ? 133.20000 135.02400 130.20300 1.000 38.11000 ? 545 PHE A CE1 1 
ATOM   10603 C CE2 . PHE E 3 555 ? 132.80000 133.13000 131.57500 1.000 38.11000 ? 545 PHE A CE2 1 
ATOM   10604 C CZ  . PHE E 3 555 ? 133.58000 134.20200 131.23200 1.000 38.11000 ? 545 PHE A CZ  1 
ATOM   10605 N N   . VAL E 3 556 ? 127.02200 133.96400 128.05300 1.000 37.86000 ? 546 VAL A N   1 
ATOM   10606 C CA  . VAL E 3 556 ? 125.92000 133.55500 127.19100 1.000 37.86000 ? 546 VAL A CA  1 
ATOM   10607 C C   . VAL E 3 556 ? 125.57900 134.65700 126.20200 1.000 37.86000 ? 546 VAL A C   1 
ATOM   10608 O O   . VAL E 3 556 ? 125.32700 134.39400 125.02200 1.000 37.86000 ? 546 VAL A O   1 
ATOM   10609 C CB  . VAL E 3 556 ? 124.69800 133.15800 128.03400 1.000 37.86000 ? 546 VAL A CB  1 
ATOM   10610 C CG1 . VAL E 3 556 ? 123.46800 133.10500 127.17500 1.000 37.86000 ? 546 VAL A CG1 1 
ATOM   10611 C CG2 . VAL E 3 556 ? 124.93700 131.82900 128.69000 1.000 37.86000 ? 546 VAL A CG2 1 
ATOM   10612 N N   . PHE E 3 557 ? 125.54100 135.90400 126.66500 1.000 37.42000 ? 547 PHE A N   1 
ATOM   10613 C CA  . PHE E 3 557 ? 125.27100 136.99900 125.74400 1.000 37.42000 ? 547 PHE A CA  1 
ATOM   10614 C C   . PHE E 3 557 ? 126.45300 137.28700 124.82900 1.000 37.42000 ? 547 PHE A C   1 
ATOM   10615 O O   . PHE E 3 557 ? 126.27200 137.92000 123.78600 1.000 37.42000 ? 547 PHE A O   1 
ATOM   10616 C CB  . PHE E 3 557 ? 124.89100 138.25900 126.51100 1.000 37.42000 ? 547 PHE A CB  1 
ATOM   10617 C CG  . PHE E 3 557 ? 123.48000 138.25800 127.00500 1.000 37.42000 ? 547 PHE A CG  1 
ATOM   10618 C CD1 . PHE E 3 557 ? 122.45200 138.67400 126.18800 1.000 37.42000 ? 547 PHE A CD1 1 
ATOM   10619 C CD2 . PHE E 3 557 ? 123.18000 137.84200 128.28300 1.000 37.42000 ? 547 PHE A CD2 1 
ATOM   10620 C CE1 . PHE E 3 557 ? 121.15600 138.67300 126.63700 1.000 37.42000 ? 547 PHE A CE1 1 
ATOM   10621 C CE2 . PHE E 3 557 ? 121.88100 137.83800 128.73600 1.000 37.42000 ? 547 PHE A CE2 1 
ATOM   10622 C CZ  . PHE E 3 557 ? 120.87100 138.25500 127.91400 1.000 37.42000 ? 547 PHE A CZ  1 
ATOM   10623 N N   . MET E 3 558 ? 127.65200 136.84500 125.19800 1.000 35.47000 ? 548 MET A N   1 
ATOM   10624 C CA  . MET E 3 558 ? 128.81700 137.03000 124.34400 1.000 35.47000 ? 548 MET A CA  1 
ATOM   10625 C C   . MET E 3 558 ? 128.84800 136.03100 123.19800 1.000 35.47000 ? 548 MET A C   1 
ATOM   10626 O O   . MET E 3 558 ? 129.29000 136.36500 122.09500 1.000 35.47000 ? 548 MET A O   1 
ATOM   10627 C CB  . MET E 3 558 ? 130.09400 136.90000 125.16000 1.000 35.47000 ? 548 MET A CB  1 
ATOM   10628 C CG  . MET E 3 558 ? 130.45000 138.09700 125.98300 1.000 35.47000 ? 548 MET A CG  1 
ATOM   10629 S SD  . MET E 3 558 ? 132.02200 137.86100 126.81500 1.000 35.47000 ? 548 MET A SD  1 
ATOM   10630 C CE  . MET E 3 558 ? 132.14400 139.41000 127.67300 1.000 35.47000 ? 548 MET A CE  1 
ATOM   10631 N N   . MET E 3 559 ? 128.41000 134.79700 123.44600 1.000 36.20000 ? 549 MET A N   1 
ATOM   10632 C CA  . MET E 3 559 ? 128.47700 133.76900 122.41600 1.000 36.20000 ? 549 MET A CA  1 
ATOM   10633 C C   . MET E 3 559 ? 127.55800 134.07700 121.24700 1.000 36.20000 ? 549 MET A C   1 
ATOM   10634 O O   . MET E 3 559 ? 127.85600 133.69700 120.11000 1.000 36.20000 ? 549 MET A O   1 
ATOM   10635 C CB  . MET E 3 559 ? 128.12600 132.41000 123.00600 1.000 36.20000 ? 549 MET A CB  1 
ATOM   10636 C CG  . MET E 3 559 ? 129.18500 131.84300 123.90900 1.000 36.20000 ? 549 MET A CG  1 
ATOM   10637 S SD  . MET E 3 559 ? 128.95700 130.08900 124.22400 1.000 36.20000 ? 549 MET A SD  1 
ATOM   10638 C CE  . MET E 3 559 ? 127.41200 130.10300 125.11000 1.000 36.20000 ? 549 MET A CE  1 
ATOM   10639 N N   . ILE E 3 560 ? 126.43800 134.75000 121.50300 1.000 34.05000 ? 550 ILE A N   1 
ATOM   10640 C CA  . ILE E 3 560 ? 125.52900 135.11700 120.42600 1.000 34.05000 ? 550 ILE A CA  1 
ATOM   10641 C C   . ILE E 3 560 ? 126.25400 135.95300 119.38300 1.000 34.05000 ? 550 ILE A C   1 
ATOM   10642 O O   . ILE E 3 560 ? 126.09700 135.74000 118.17600 1.000 34.05000 ? 550 ILE A O   1 
ATOM   10643 C CB  . ILE E 3 560 ? 124.31100 135.86000 120.99500 1.000 34.05000 ? 550 ILE A CB  1 
ATOM   10644 C CG1 . ILE E 3 560 ? 123.55200 134.96400 121.96300 1.000 34.05000 ? 550 ILE A CG1 1 
ATOM   10645 C CG2 . ILE E 3 560 ? 123.40000 136.27400 119.89100 1.000 34.05000 ? 550 ILE A CG2 1 
ATOM   10646 C CD1 . ILE E 3 560 ? 122.50500 135.68100 122.74900 1.000 34.05000 ? 550 ILE A CD1 1 
ATOM   10647 N N   . PHE E 3 561 ? 127.05300 136.91400 119.82900 1.000 32.39000 ? 551 PHE A N   1 
ATOM   10648 C CA  . PHE E 3 561 ? 127.82800 137.77100 118.94900 1.000 32.39000 ? 551 PHE A CA  1 
ATOM   10649 C C   . PHE E 3 561 ? 129.16200 137.16000 118.55500 1.000 32.39000 ? 551 PHE A C   1 
ATOM   10650 O O   . PHE E 3 561 ? 130.02300 137.87100 118.03400 1.000 32.39000 ? 551 PHE A O   1 
ATOM   10651 C CB  . PHE E 3 561 ? 128.06200 139.12000 119.61300 1.000 32.39000 ? 551 PHE A CB  1 
ATOM   10652 C CG  . PHE E 3 561 ? 126.81400 139.91600 119.81800 1.000 32.39000 ? 551 PHE A CG  1 
ATOM   10653 C CD1 . PHE E 3 561 ? 126.35200 140.76400 118.83600 1.000 32.39000 ? 551 PHE A CD1 1 
ATOM   10654 C CD2 . PHE E 3 561 ? 126.10400 139.81900 120.99200 1.000 32.39000 ? 551 PHE A CD2 1 
ATOM   10655 C CE1 . PHE E 3 561 ? 125.20900 141.49500 119.02200 1.000 32.39000 ? 551 PHE A CE1 1 
ATOM   10656 C CE2 . PHE E 3 561 ? 124.96300 140.54600 121.18400 1.000 32.39000 ? 551 PHE A CE2 1 
ATOM   10657 C CZ  . PHE E 3 561 ? 124.51200 141.38600 120.19600 1.000 32.39000 ? 551 PHE A CZ  1 
ATOM   10658 N N   . SER E 3 562 ? 129.35300 135.86500 118.79400 1.000 30.87000 ? 552 SER A N   1 
ATOM   10659 C CA  . SER E 3 562 ? 130.61900 135.22700 118.45800 1.000 30.87000 ? 552 SER A CA  1 
ATOM   10660 C C   . SER E 3 562 ? 130.85400 135.22700 116.95500 1.000 30.87000 ? 552 SER A C   1 
ATOM   10661 O O   . SER E 3 562 ? 131.95200 135.54600 116.48700 1.000 30.87000 ? 552 SER A O   1 
ATOM   10662 C CB  . SER E 3 562 ? 130.64100 133.80600 119.00500 1.000 30.87000 ? 552 SER A CB  1 
ATOM   10663 O OG  . SER E 3 562 ? 129.57600 133.04300 118.47300 1.000 30.87000 ? 552 SER A OG  1 
ATOM   10664 N N   . GLY E 3 563 ? 129.83600 134.86600 116.18300 1.000 29.48000 ? 553 GLY A N   1 
ATOM   10665 C CA  . GLY E 3 563 ? 129.95900 134.84700 114.74300 1.000 29.48000 ? 553 GLY A CA  1 
ATOM   10666 C C   . GLY E 3 563 ? 129.53800 133.54700 114.09700 1.000 29.48000 ? 553 GLY A C   1 
ATOM   10667 O O   . GLY E 3 563 ? 129.86300 133.29700 112.93400 1.000 29.48000 ? 553 GLY A O   1 
ATOM   10668 N N   . LEU E 3 564 ? 128.82600 132.70700 114.83800 1.000 29.35000 ? 554 LEU A N   1 
ATOM   10669 C CA  . LEU E 3 564 ? 128.29700 131.45900 114.30700 1.000 29.35000 ? 554 LEU A CA  1 
ATOM   10670 C C   . LEU E 3 564 ? 126.78000 131.43000 114.30500 1.000 29.35000 ? 554 LEU A C   1 
ATOM   10671 O O   . LEU E 3 564 ? 126.16800 131.13600 113.27300 1.000 29.35000 ? 554 LEU A O   1 
ATOM   10672 C CB  . LEU E 3 564 ? 128.82900 130.27300 115.11600 1.000 29.35000 ? 554 LEU A CB  1 
ATOM   10673 C CG  . LEU E 3 564 ? 128.47700 128.89200 114.56800 1.000 29.35000 ? 554 LEU A CG  1 
ATOM   10674 C CD1 . LEU E 3 564 ? 129.34400 128.55400 113.39800 1.000 29.35000 ? 554 LEU A CD1 1 
ATOM   10675 C CD2 . LEU E 3 564 ? 128.61600 127.84100 115.62600 1.000 29.35000 ? 554 LEU A CD2 1 
ATOM   10676 N N   . LEU E 3 565 ? 126.15400 131.71600 115.44300 1.000 31.23000 ? 555 LEU A N   1 
ATOM   10677 C CA  . LEU E 3 565 ? 124.70200 131.66100 115.52200 1.000 31.23000 ? 555 LEU A CA  1 
ATOM   10678 C C   . LEU E 3 565 ? 124.05800 132.75100 114.68000 1.000 31.23000 ? 555 LEU A C   1 
ATOM   10679 O O   . LEU E 3 565 ? 123.04300 132.51400 114.01900 1.000 31.23000 ? 555 LEU A O   1 
ATOM   10680 C CB  . LEU E 3 565 ? 124.26000 131.78000 116.97400 1.000 31.23000 ? 555 LEU A CB  1 
ATOM   10681 C CG  . LEU E 3 565 ? 124.94800 130.83700 117.95400 1.000 31.23000 ? 555 LEU A CG  1 
ATOM   10682 C CD1 . LEU E 3 565 ? 124.43500 131.07800 119.33500 1.000 31.23000 ? 555 LEU A CD1 1 
ATOM   10683 C CD2 . LEU E 3 565 ? 124.73000 129.40600 117.56800 1.000 31.23000 ? 555 LEU A CD2 1 
ATOM   10684 N N   . VAL E 3 566 ? 124.62300 133.95000 114.70100 1.000 31.25000 ? 556 VAL A N   1 
ATOM   10685 C CA  . VAL E 3 566 ? 124.10200 135.08500 113.95800 1.000 31.25000 ? 556 VAL A CA  1 
ATOM   10686 C C   . VAL E 3 566 ? 125.23300 135.70000 113.15600 1.000 31.25000 ? 556 VAL A C   1 
ATOM   10687 O O   . VAL E 3 566 ? 126.34300 135.88100 113.66600 1.000 31.25000 ? 556 VAL A O   1 
ATOM   10688 C CB  . VAL E 3 566 ? 123.46900 136.13000 114.89700 1.000 31.25000 ? 556 VAL A CB  1 
ATOM   10689 C CG1 . VAL E 3 566 ? 124.52500 136.77800 115.74100 1.000 31.25000 ? 556 VAL A CG1 1 
ATOM   10690 C CG2 . VAL E 3 566 ? 122.71600 137.16800 114.11300 1.000 31.25000 ? 556 VAL A CG2 1 
ATOM   10691 N N   . ASN E 3 567 ? 124.95400 136.00700 111.89500 1.000 30.26000 ? 557 ASN A N   1 
ATOM   10692 C CA  . ASN E 3 567 ? 125.92800 136.69600 111.06500 1.000 30.26000 ? 557 ASN A CA  1 
ATOM   10693 C C   . ASN E 3 567 ? 125.99700 138.16100 111.46100 1.000 30.26000 ? 557 ASN A C   1 
ATOM   10694 O O   . ASN E 3 567 ? 124.97500 138.84700 111.53700 1.000 30.26000 ? 557 ASN A O   1 
ATOM   10695 C CB  . ASN E 3 567 ? 125.56600 136.55500 109.59400 1.000 30.26000 ? 557 ASN A CB  1 
ATOM   10696 C CG  . ASN E 3 567 ? 126.61300 137.12900 108.68400 1.000 30.26000 ? 557 ASN A CG  1 
ATOM   10697 O OD1 . ASN E 3 567 ? 126.99900 138.28600 108.81200 1.000 30.26000 ? 557 ASN A OD1 1 
ATOM   10698 N ND2 . ASN E 3 567 ? 127.09000 136.31900 107.76100 1.000 30.26000 ? 557 ASN A ND2 1 
ATOM   10699 N N   . LEU E 3 568 ? 127.21400 138.64100 111.70200 1.000 30.91000 ? 558 LEU A N   1 
ATOM   10700 C CA  . LEU E 3 568 ? 127.40800 139.97500 112.24400 1.000 30.91000 ? 558 LEU A CA  1 
ATOM   10701 C C   . LEU E 3 568 ? 127.06900 141.07100 111.24600 1.000 30.91000 ? 558 LEU A C   1 
ATOM   10702 O O   . LEU E 3 568 ? 126.77500 142.19600 111.65900 1.000 30.91000 ? 558 LEU A O   1 
ATOM   10703 C CB  . LEU E 3 568 ? 128.84600 140.11700 112.71600 1.000 30.91000 ? 558 LEU A CB  1 
ATOM   10704 C CG  . LEU E 3 568 ? 129.29700 139.03400 113.69200 1.000 30.91000 ? 558 LEU A CG  1 
ATOM   10705 C CD1 . LEU E 3 568 ? 130.74300 139.21500 114.06300 1.000 30.91000 ? 558 LEU A CD1 1 
ATOM   10706 C CD2 . LEU E 3 568 ? 128.43600 139.04700 114.91700 1.000 30.91000 ? 558 LEU A CD2 1 
ATOM   10707 N N   . THR E 3 569 ? 127.11800 140.77800 109.94900 1.000 29.88000 ? 559 THR A N   1 
ATOM   10708 C CA  . THR E 3 569 ? 126.76100 141.78100 108.95400 1.000 29.88000 ? 559 THR A CA  1 
ATOM   10709 C C   . THR E 3 569 ? 125.27400 142.11300 109.00300 1.000 29.88000 ? 559 THR A C   1 
ATOM   10710 O O   . THR E 3 569 ? 124.88600 143.27400 108.84000 1.000 29.88000 ? 559 THR A O   1 
ATOM   10711 C CB  . THR E 3 569 ? 127.14700 141.29800 107.56100 1.000 29.88000 ? 559 THR A CB  1 
ATOM   10712 O OG1 . THR E 3 569 ? 126.25800 140.25600 107.15000 1.000 29.88000 ? 559 THR A OG1 1 
ATOM   10713 C CG2 . THR E 3 569 ? 128.55900 140.76700 107.56000 1.000 29.88000 ? 559 THR A CG2 1 
ATOM   10714 N N   . THR E 3 570 ? 124.42700 141.10800 109.22300 1.000 31.36000 ? 560 THR A N   1 
ATOM   10715 C CA  . THR E 3 570 ? 122.98700 141.31900 109.18800 1.000 31.36000 ? 560 THR A CA  1 
ATOM   10716 C C   . THR E 3 570 ? 122.48300 142.13800 110.36400 1.000 31.36000 ? 560 THR A C   1 
ATOM   10717 O O   . THR E 3 570 ? 121.40800 142.73700 110.26700 1.000 31.36000 ? 560 THR A O   1 
ATOM   10718 C CB  . THR E 3 570 ? 122.24900 139.98200 109.17600 1.000 31.36000 ? 560 THR A CB  1 
ATOM   10719 O OG1 . THR E 3 570 ? 122.55900 139.25200 110.36600 1.000 31.36000 ? 560 THR A OG1 1 
ATOM   10720 C CG2 . THR E 3 570 ? 122.63800 139.16400 107.98300 1.000 31.36000 ? 560 THR A CG2 1 
ATOM   10721 N N   . ILE E 3 571 ? 123.22100 142.17100 111.47200 1.000 33.38000 ? 561 ILE A N   1 
ATOM   10722 C CA  . ILE E 3 571 ? 122.71900 142.82900 112.66600 1.000 33.38000 ? 561 ILE A CA  1 
ATOM   10723 C C   . ILE E 3 571 ? 122.56200 144.31600 112.39900 1.000 33.38000 ? 561 ILE A C   1 
ATOM   10724 O O   . ILE E 3 571 ? 123.36300 144.93200 111.68300 1.000 33.38000 ? 561 ILE A O   1 
ATOM   10725 C CB  . ILE E 3 571 ? 123.64800 142.56800 113.86100 1.000 33.38000 ? 561 ILE A CB  1 
ATOM   10726 C CG1 . ILE E 3 571 ? 123.89300 141.07600 114.03100 1.000 33.38000 ? 561 ILE A CG1 1 
ATOM   10727 C CG2 . ILE E 3 571 ? 123.02500 143.08300 115.12700 1.000 33.38000 ? 561 ILE A CG2 1 
ATOM   10728 C CD1 . ILE E 3 571 ? 124.84600 140.74300 115.14000 1.000 33.38000 ? 561 ILE A CD1 1 
ATOM   10729 N N   . ALA E 3 572 ? 121.52000 144.89800 112.97900 1.000 36.62000 ? 562 ALA A N   1 
ATOM   10730 C CA  . ALA E 3 572 ? 121.22900 146.30500 112.76600 1.000 36.62000 ? 562 ALA A CA  1 
ATOM   10731 C C   . ALA E 3 572 ? 122.33900 147.17900 113.33400 1.000 36.62000 ? 562 ALA A C   1 
ATOM   10732 O O   . ALA E 3 572 ? 123.05400 146.79700 114.26200 1.000 36.62000 ? 562 ALA A O   1 
ATOM   10733 C CB  . ALA E 3 572 ? 119.90100 146.66800 113.41300 1.000 36.62000 ? 562 ALA A CB  1 
ATOM   10734 N N   . SER E 3 573 ? 122.47100 148.37400 112.76200 1.000 38.44000 ? 563 SER A N   1 
ATOM   10735 C CA  . SER E 3 573 ? 123.56300 149.26100 113.14000 1.000 38.44000 ? 563 SER A CA  1 
ATOM   10736 C C   . SER E 3 573 ? 123.42600 149.75000 114.57200 1.000 38.44000 ? 563 SER A C   1 
ATOM   10737 O O   . SER E 3 573 ? 124.43600 150.01800 115.23100 1.000 38.44000 ? 563 SER A O   1 
ATOM   10738 C CB  . SER E 3 573 ? 123.62000 150.44200 112.18000 1.000 38.44000 ? 563 SER A CB  1 
ATOM   10739 O OG  . SER E 3 573 ? 123.95100 150.01200 110.87300 1.000 38.44000 ? 563 SER A OG  1 
ATOM   10740 N N   . TRP E 3 574 ? 122.20200 149.87700 115.07100 1.000 37.59000 ? 564 TRP A N   1 
ATOM   10741 C CA  . TRP E 3 574 ? 121.98900 150.35000 116.43000 1.000 37.59000 ? 564 TRP A CA  1 
ATOM   10742 C C   . TRP E 3 574 ? 122.23200 149.27100 117.46900 1.000 37.59000 ? 564 TRP A C   1 
ATOM   10743 O O   . TRP E 3 574 ? 122.08000 149.53900 118.66400 1.000 37.59000 ? 564 TRP A O   1 
ATOM   10744 C CB  . TRP E 3 574 ? 120.57400 150.90500 116.57800 1.000 37.59000 ? 564 TRP A CB  1 
ATOM   10745 C CG  . TRP E 3 574 ? 119.50800 149.88600 116.54500 1.000 37.59000 ? 564 TRP A CG  1 
ATOM   10746 C CD1 . TRP E 3 574 ? 118.89900 149.38000 115.44400 1.000 37.59000 ? 564 TRP A CD1 1 
ATOM   10747 C CD2 . TRP E 3 574 ? 118.90200 149.25000 117.67100 1.000 37.59000 ? 564 TRP A CD2 1 
ATOM   10748 N NE1 . TRP E 3 574 ? 117.95100 148.45900 115.81000 1.000 37.59000 ? 564 TRP A NE1 1 
ATOM   10749 C CE2 . TRP E 3 574 ? 117.93400 148.36200 117.17500 1.000 37.59000 ? 564 TRP A CE2 1 
ATOM   10750 C CE3 . TRP E 3 574 ? 119.08600 149.34400 119.05000 1.000 37.59000 ? 564 TRP A CE3 1 
ATOM   10751 C CZ2 . TRP E 3 574 ? 117.15400 147.57300 118.00800 1.000 37.59000 ? 564 TRP A CZ2 1 
ATOM   10752 C CZ3 . TRP E 3 574 ? 118.31100 148.56000 119.87500 1.000 37.59000 ? 564 TRP A CZ3 1 
ATOM   10753 C CH2 . TRP E 3 574 ? 117.35700 147.68600 119.35200 1.000 37.59000 ? 564 TRP A CH2 1 
ATOM   10754 N N   . LEU E 3 575 ? 122.60600 148.06900 117.04400 1.000 35.78000 ? 565 LEU A N   1 
ATOM   10755 C CA  . LEU E 3 575 ? 122.88000 146.97400 117.95400 1.000 35.78000 ? 565 LEU A CA  1 
ATOM   10756 C C   . LEU E 3 575 ? 124.16600 146.23300 117.63100 1.000 35.78000 ? 565 LEU A C   1 
ATOM   10757 O O   . LEU E 3 575 ? 124.59300 145.40200 118.43800 1.000 35.78000 ? 565 LEU A O   1 
ATOM   10758 C CB  . LEU E 3 575 ? 121.71900 145.97400 117.94200 1.000 35.78000 ? 565 LEU A CB  1 
ATOM   10759 C CG  . LEU E 3 575 ? 121.54400 145.10400 119.17300 1.000 35.78000 ? 565 LEU A CG  1 
ATOM   10760 C CD1 . LEU E 3 575 ? 121.10000 145.92600 120.34700 1.000 35.78000 ? 565 LEU A CD1 1 
ATOM   10761 C CD2 . LEU E 3 575 ? 120.53200 144.04700 118.88200 1.000 35.78000 ? 565 LEU A CD2 1 
ATOM   10762 N N   . SER E 3 576 ? 124.79800 146.50800 116.49000 1.000 35.48000 ? 566 SER A N   1 
ATOM   10763 C CA  . SER E 3 576 ? 125.99800 145.77800 116.10700 1.000 35.48000 ? 566 SER A CA  1 
ATOM   10764 C C   . SER E 3 576 ? 127.20200 146.18500 116.93900 1.000 35.48000 ? 566 SER A C   1 
ATOM   10765 O O   . SER E 3 576 ? 128.13500 145.39300 117.10000 1.000 35.48000 ? 566 SER A O   1 
ATOM   10766 C CB  . SER E 3 576 ? 126.29700 146.00600 114.63200 1.000 35.48000 ? 566 SER A CB  1 
ATOM   10767 O OG  . SER E 3 576 ? 125.21500 145.59100 113.82500 1.000 35.48000 ? 566 SER A OG  1 
ATOM   10768 N N   . TRP E 3 577 ? 127.20400 147.40500 117.47200 1.000 35.75000 ? 567 TRP A N   1 
ATOM   10769 C CA  . TRP E 3 577 ? 128.35000 147.87500 118.23600 1.000 35.75000 ? 567 TRP A CA  1 
ATOM   10770 C C   . TRP E 3 577 ? 128.64400 146.98400 119.43200 1.000 35.75000 ? 567 TRP A C   1 
ATOM   10771 O O   . TRP E 3 577 ? 129.77300 146.99000 119.93100 1.000 35.75000 ? 567 TRP A O   1 
ATOM   10772 C CB  . TRP E 3 577 ? 128.11200 149.31100 118.69700 1.000 35.75000 ? 567 TRP A CB  1 
ATOM   10773 C CG  . TRP E 3 577 ? 126.89700 149.48200 119.52400 1.000 35.75000 ? 567 TRP A CG  1 
ATOM   10774 C CD1 . TRP E 3 577 ? 125.62400 149.64700 119.08100 1.000 35.75000 ? 567 TRP A CD1 1 
ATOM   10775 C CD2 . TRP E 3 577 ? 126.83300 149.51000 120.94800 1.000 35.75000 ? 567 TRP A CD2 1 
ATOM   10776 N NE1 . TRP E 3 577 ? 124.76600 149.77000 120.14000 1.000 35.75000 ? 567 TRP A NE1 1 
ATOM   10777 C CE2 . TRP E 3 577 ? 125.48600 149.69000 121.30100 1.000 35.75000 ? 567 TRP A CE2 1 
ATOM   10778 C CE3 . TRP E 3 577 ? 127.78400 149.39900 121.96100 1.000 35.75000 ? 567 TRP A CE3 1 
ATOM   10779 C CZ2 . TRP E 3 577 ? 125.06700 149.76100 122.62100 1.000 35.75000 ? 567 TRP A CZ2 1 
ATOM   10780 C CZ3 . TRP E 3 577 ? 127.36800 149.46900 123.26700 1.000 35.75000 ? 567 TRP A CZ3 1 
ATOM   10781 C CH2 . TRP E 3 577 ? 126.02200 149.64800 123.58800 1.000 35.75000 ? 567 TRP A CH2 1 
ATOM   10782 N N   . LEU E 3 578 ? 127.66300 146.21200 119.89400 1.000 34.56000 ? 568 LEU A N   1 
ATOM   10783 C CA  . LEU E 3 578 ? 127.85900 145.32800 121.03300 1.000 34.56000 ? 568 LEU A CA  1 
ATOM   10784 C C   . LEU E 3 578 ? 128.81600 144.18600 120.74300 1.000 34.56000 ? 568 LEU A C   1 
ATOM   10785 O O   . LEU E 3 578 ? 129.23700 143.50500 121.68100 1.000 34.56000 ? 568 LEU A O   1 
ATOM   10786 C CB  . LEU E 3 578 ? 126.52600 144.74900 121.48000 1.000 34.56000 ? 568 LEU A CB  1 
ATOM   10787 C CG  . LEU E 3 578 ? 125.59300 145.66600 122.25700 1.000 34.56000 ? 568 LEU A CG  1 
ATOM   10788 C CD1 . LEU E 3 578 ? 124.26900 144.98300 122.45400 1.000 34.56000 ? 568 LEU A CD1 1 
ATOM   10789 C CD2 . LEU E 3 578 ? 126.20700 146.03700 123.58100 1.000 34.56000 ? 568 LEU A CD2 1 
ATOM   10790 N N   . GLN E 3 579 ? 129.16200 143.95200 119.48500 1.000 32.63000 ? 569 GLN A N   1 
ATOM   10791 C CA  . GLN E 3 579 ? 130.01900 142.83200 119.14500 1.000 32.63000 ? 569 GLN A CA  1 
ATOM   10792 C C   . GLN E 3 579 ? 131.47600 143.08500 119.48600 1.000 32.63000 ? 569 GLN A C   1 
ATOM   10793 O O   . GLN E 3 579 ? 132.28900 142.16300 119.37800 1.000 32.63000 ? 569 GLN A O   1 
ATOM   10794 C CB  . GLN E 3 579 ? 129.87800 142.50500 117.66400 1.000 32.63000 ? 569 GLN A CB  1 
ATOM   10795 C CG  . GLN E 3 579 ? 130.48900 143.50800 116.75100 1.000 32.63000 ? 569 GLN A CG  1 
ATOM   10796 C CD  . GLN E 3 579 ? 129.99800 143.36900 115.34400 1.000 32.63000 ? 569 GLN A CD  1 
ATOM   10797 O OE1 . GLN E 3 579 ? 128.80600 143.21000 115.10300 1.000 32.63000 ? 569 GLN A OE1 1 
ATOM   10798 N NE2 . GLN E 3 579 ? 130.91500 143.42200 114.40000 1.000 32.63000 ? 569 GLN A NE2 1 
ATOM   10799 N N   . TYR E 3 580 ? 131.82300 144.30000 119.88600 1.000 33.17000 ? 570 TYR A N   1 
ATOM   10800 C CA  . TYR E 3 580 ? 133.17000 144.62100 120.32300 1.000 33.17000 ? 570 TYR A CA  1 
ATOM   10801 C C   . TYR E 3 580 ? 133.37500 144.37400 121.80700 1.000 33.17000 ? 570 TYR A C   1 
ATOM   10802 O O   . TYR E 3 580 ? 134.47700 144.60000 122.31200 1.000 33.17000 ? 570 TYR A O   1 
ATOM   10803 C CB  . TYR E 3 580 ? 133.48700 146.07400 119.98900 1.000 33.17000 ? 570 TYR A CB  1 
ATOM   10804 C CG  . TYR E 3 580 ? 133.42600 146.36700 118.51700 1.000 33.17000 ? 570 TYR A CG  1 
ATOM   10805 C CD1 . TYR E 3 580 ? 134.47800 146.04100 117.68400 1.000 33.17000 ? 570 TYR A CD1 1 
ATOM   10806 C CD2 . TYR E 3 580 ? 132.31400 146.96300 117.95800 1.000 33.17000 ? 570 TYR A CD2 1 
ATOM   10807 C CE1 . TYR E 3 580 ? 134.42500 146.30100 116.34300 1.000 33.17000 ? 570 TYR A CE1 1 
ATOM   10808 C CE2 . TYR E 3 580 ? 132.25300 147.22700 116.61600 1.000 33.17000 ? 570 TYR A CE2 1 
ATOM   10809 C CZ  . TYR E 3 580 ? 133.31100 146.89400 115.81200 1.000 33.17000 ? 570 TYR A CZ  1 
ATOM   10810 O OH  . TYR E 3 580 ? 133.25900 147.15500 114.46600 1.000 33.17000 ? 570 TYR A OH  1 
ATOM   10811 N N   . PHE E 3 581 ? 132.34500 143.91300 122.51000 1.000 33.83000 ? 571 PHE A N   1 
ATOM   10812 C CA  . PHE E 3 581 ? 132.43900 143.53200 123.91000 1.000 33.83000 ? 571 PHE A CA  1 
ATOM   10813 C C   . PHE E 3 581 ? 132.37100 142.02000 124.07500 1.000 33.83000 ? 571 PHE A C   1 
ATOM   10814 O O   . PHE E 3 581 ? 131.83500 141.52100 125.06600 1.000 33.83000 ? 571 PHE A O   1 
ATOM   10815 C CB  . PHE E 3 581 ? 131.33300 144.19600 124.72400 1.000 33.83000 ? 571 PHE A CB  1 
ATOM   10816 C CG  . PHE E 3 581 ? 131.22600 145.67000 124.51400 1.000 33.83000 ? 571 PHE A CG  1 
ATOM   10817 C CD1 . PHE E 3 581 ? 131.84800 146.54900 125.37000 1.000 33.83000 ? 571 PHE A CD1 1 
ATOM   10818 C CD2 . PHE E 3 581 ? 130.49500 146.17700 123.46300 1.000 33.83000 ? 571 PHE A CD2 1 
ATOM   10819 C CE1 . PHE E 3 581 ? 131.74900 147.90300 125.17700 1.000 33.83000 ? 571 PHE A CE1 1 
ATOM   10820 C CE2 . PHE E 3 581 ? 130.39400 147.53400 123.26700 1.000 33.83000 ? 571 PHE A CE2 1 
ATOM   10821 C CZ  . PHE E 3 581 ? 131.02200 148.39500 124.12500 1.000 33.83000 ? 571 PHE A CZ  1 
ATOM   10822 N N   . SER E 3 582 ? 132.90000 141.28300 123.10500 1.000 31.69000 ? 572 SER A N   1 
ATOM   10823 C CA  . SER E 3 582 ? 132.86700 139.83000 123.10300 1.000 31.69000 ? 572 SER A CA  1 
ATOM   10824 C C   . SER E 3 582 ? 134.27500 139.28800 122.94400 1.000 31.69000 ? 572 SER A C   1 
ATOM   10825 O O   . SER E 3 582 ? 134.98900 139.66800 122.01500 1.000 31.69000 ? 572 SER A O   1 
ATOM   10826 C CB  . SER E 3 582 ? 131.98300 139.30000 121.98400 1.000 31.69000 ? 572 SER A CB  1 
ATOM   10827 O OG  . SER E 3 582 ? 130.62100 139.50600 122.27200 1.000 31.69000 ? 572 SER A OG  1 
ATOM   10828 N N   . ILE E 3 583 ? 134.66200 138.40300 123.85300 1.000 31.45000 ? 573 ILE A N   1 
ATOM   10829 C CA  . ILE E 3 583 ? 135.95000 137.72000 123.82700 1.000 31.45000 ? 573 ILE A CA  1 
ATOM   10830 C C   . ILE E 3 583 ? 135.87900 136.54300 122.86100 1.000 31.45000 ? 573 ILE A C   1 
ATOM   10831 O O   . ILE E 3 583 ? 136.80000 136.33900 122.04500 1.000 31.45000 ? 573 ILE A O   1 
ATOM   10832 C CB  . ILE E 3 583 ? 136.34100 137.26300 125.23700 1.000 31.45000 ? 573 ILE A CB  1 
ATOM   10833 C CG1 . ILE E 3 583 ? 136.03700 138.37000 126.23400 1.000 31.45000 ? 573 ILE A CG1 1 
ATOM   10834 C CG2 . ILE E 3 583 ? 137.78700 136.92300 125.29500 1.000 31.45000 ? 573 ILE A CG2 1 
ATOM   10835 C CD1 . ILE E 3 583 ? 136.47400 138.07400 127.59700 1.000 31.45000 ? 573 ILE A CD1 1 
ATOM   10836 N N   . PRO E 3 584 ? 134.81700 135.73800 122.92000 1.000 31.02000 ? 574 PRO A N   1 
ATOM   10837 C CA  . PRO E 3 584 ? 134.68800 134.65000 121.95200 1.000 31.02000 ? 574 PRO A CA  1 
ATOM   10838 C C   . PRO E 3 584 ? 134.72800 135.13100 120.52500 1.000 31.02000 ? 574 PRO A C   1 
ATOM   10839 O O   . PRO E 3 584 ? 135.26200 134.42700 119.66700 1.000 31.02000 ? 574 PRO A O   1 
ATOM   10840 C CB  . PRO E 3 584 ? 133.33200 134.03400 122.30300 1.000 31.02000 ? 574 PRO A CB  1 
ATOM   10841 C CG  . PRO E 3 584 ? 133.08100 134.42300 123.68000 1.000 31.02000 ? 574 PRO A CG  1 
ATOM   10842 C CD  . PRO E 3 584 ? 133.67900 135.75800 123.84900 1.000 31.02000 ? 574 PRO A CD  1 
ATOM   10843 N N   . ARG E 3 585 ? 134.18100 136.30900 120.23700 1.000 29.90000 ? 575 ARG A N   1 
ATOM   10844 C CA  . ARG E 3 585 ? 134.24900 136.83400 118.88300 1.000 29.90000 ? 575 ARG A CA  1 
ATOM   10845 C C   . ARG E 3 585 ? 135.68800 136.94600 118.41700 1.000 29.90000 ? 575 ARG A C   1 
ATOM   10846 O O   . ARG E 3 585 ? 136.03900 136.48400 117.32900 1.000 29.90000 ? 575 ARG A O   1 
ATOM   10847 C CB  . ARG E 3 585 ? 133.57300 138.19300 118.80900 1.000 29.90000 ? 575 ARG A CB  1 
ATOM   10848 C CG  . ARG E 3 585 ? 133.42400 138.69800 117.41000 1.000 29.90000 ? 575 ARG A CG  1 
ATOM   10849 C CD  . ARG E 3 585 ? 132.75200 140.02000 117.35200 1.000 29.90000 ? 575 ARG A CD  1 
ATOM   10850 N NE  . ARG E 3 585 ? 133.68900 141.12500 117.45300 1.000 29.90000 ? 575 ARG A NE  1 
ATOM   10851 C CZ  . ARG E 3 585 ? 134.53600 141.46500 116.49200 1.000 29.90000 ? 575 ARG A CZ  1 
ATOM   10852 N NH1 . ARG E 3 585 ? 135.35300 142.49000 116.65000 1.000 29.90000 ? 575 ARG A NH1 1 
ATOM   10853 N NH2 . ARG E 3 585 ? 134.57700 140.76900 115.37400 1.000 29.90000 ? 575 ARG A NH2 1 
ATOM   10854 N N   . TYR E 3 586 ? 136.53900 137.55600 119.23500 1.000 28.89000 ? 576 TYR A N   1 
ATOM   10855 C CA  . TYR E 3 586 ? 137.91600 137.78200 118.82900 1.000 28.89000 ? 576 TYR A CA  1 
ATOM   10856 C C   . TYR E 3 586 ? 138.67000 136.47100 118.68700 1.000 28.89000 ? 576 TYR A C   1 
ATOM   10857 O O   . TYR E 3 586 ? 139.37700 136.25500 117.69300 1.000 28.89000 ? 576 TYR A O   1 
ATOM   10858 C CB  . TYR E 3 586 ? 138.59800 138.70200 119.83000 1.000 28.89000 ? 576 TYR A CB  1 
ATOM   10859 C CG  . TYR E 3 586 ? 138.02400 140.09200 119.85000 1.000 28.89000 ? 576 TYR A CG  1 
ATOM   10860 C CD1 . TYR E 3 586 ? 138.15200 140.93100 118.76600 1.000 28.89000 ? 576 TYR A CD1 1 
ATOM   10861 C CD2 . TYR E 3 586 ? 137.35500 140.56400 120.95200 1.000 28.89000 ? 576 TYR A CD2 1 
ATOM   10862 C CE1 . TYR E 3 586 ? 137.62600 142.19300 118.78300 1.000 28.89000 ? 576 TYR A CE1 1 
ATOM   10863 C CE2 . TYR E 3 586 ? 136.82400 141.81900 120.97600 1.000 28.89000 ? 576 TYR A CE2 1 
ATOM   10864 C CZ  . TYR E 3 586 ? 136.96200 142.63100 119.89200 1.000 28.89000 ? 576 TYR A CZ  1 
ATOM   10865 O OH  . TYR E 3 586 ? 136.42700 143.88900 119.93000 1.000 28.89000 ? 576 TYR A OH  1 
ATOM   10866 N N   . GLY E 3 587 ? 138.50900 135.56500 119.64800 1.000 27.83000 ? 577 GLY A N   1 
ATOM   10867 C CA  . GLY E 3 587 ? 139.19800 134.29000 119.54000 1.000 27.83000 ? 577 GLY A CA  1 
ATOM   10868 C C   . GLY E 3 587 ? 138.74600 133.48200 118.34000 1.000 27.83000 ? 577 GLY A C   1 
ATOM   10869 O O   . GLY E 3 587 ? 139.56400 132.95200 117.58100 1.000 27.83000 ? 577 GLY A O   1 
ATOM   10870 N N   . PHE E 3 588 ? 137.43400 133.38400 118.15000 1.000 27.27000 ? 578 PHE A N   1 
ATOM   10871 C CA  . PHE E 3 588 ? 136.87200 132.61700 117.05200 1.000 27.27000 ? 578 PHE A CA  1 
ATOM   10872 C C   . PHE E 3 588 ? 137.27700 133.20300 115.71100 1.000 27.27000 ? 578 PHE A C   1 
ATOM   10873 O O   . PHE E 3 588 ? 137.60600 132.46600 114.77700 1.000 27.27000 ? 578 PHE A O   1 
ATOM   10874 C CB  . PHE E 3 588 ? 135.35800 132.59300 117.21800 1.000 27.27000 ? 578 PHE A CB  1 
ATOM   10875 C CG  . PHE E 3 588 ? 134.64800 131.64700 116.32300 1.000 27.27000 ? 578 PHE A CG  1 
ATOM   10876 C CD1 . PHE E 3 588 ? 135.10800 130.37500 116.13000 1.000 27.27000 ? 578 PHE A CD1 1 
ATOM   10877 C CD2 . PHE E 3 588 ? 133.48000 132.02300 115.70900 1.000 27.27000 ? 578 PHE A CD2 1 
ATOM   10878 C CE1 . PHE E 3 588 ? 134.43500 129.51100 115.31900 1.000 27.27000 ? 578 PHE A CE1 1 
ATOM   10879 C CE2 . PHE E 3 588 ? 132.81100 131.16200 114.90100 1.000 27.27000 ? 578 PHE A CE2 1 
ATOM   10880 C CZ  . PHE E 3 588 ? 133.28600 129.90700 114.70800 1.000 27.27000 ? 578 PHE A CZ  1 
ATOM   10881 N N   . THR E 3 589 ? 137.26300 134.52900 115.59800 1.000 25.94000 ? 579 THR A N   1 
ATOM   10882 C CA  . THR E 3 589 ? 137.68600 135.17400 114.36700 1.000 25.94000 ? 579 THR A CA  1 
ATOM   10883 C C   . THR E 3 589 ? 139.14300 134.87900 114.06200 1.000 25.94000 ? 579 THR A C   1 
ATOM   10884 O O   . THR E 3 589 ? 139.49600 134.57700 112.91600 1.000 25.94000 ? 579 THR A O   1 
ATOM   10885 C CB  . THR E 3 589 ? 137.45800 136.67500 114.47400 1.000 25.94000 ? 579 THR A CB  1 
ATOM   10886 O OG1 . THR E 3 589 ? 136.05700 136.94700 114.57400 1.000 25.94000 ? 579 THR A OG1 1 
ATOM   10887 C CG2 . THR E 3 589 ? 138.01600 137.36900 113.28800 1.000 25.94000 ? 579 THR A CG2 1 
ATOM   10888 N N   . ALA E 3 590 ? 140.00600 134.95200 115.07100 1.000 26.17000 ? 580 ALA A N   1 
ATOM   10889 C CA  . ALA E 3 590 ? 141.41200 134.66000 114.83900 1.000 26.17000 ? 580 ALA A CA  1 
ATOM   10890 C C   . ALA E 3 590 ? 141.60800 133.22400 114.38600 1.000 26.17000 ? 580 ALA A C   1 
ATOM   10891 O O   . ALA E 3 590 ? 142.38000 132.95500 113.46000 1.000 26.17000 ? 580 ALA A O   1 
ATOM   10892 C CB  . ALA E 3 590 ? 142.20900 134.93900 116.09900 1.000 26.17000 ? 580 ALA A CB  1 
ATOM   10893 N N   . LEU E 3 591 ? 140.91500 132.28500 115.02400 1.000 27.05000 ? 581 LEU A N   1 
ATOM   10894 C CA  . LEU E 3 591 ? 141.07400 130.88500 114.65400 1.000 27.05000 ? 581 LEU A CA  1 
ATOM   10895 C C   . LEU E 3 591 ? 140.57400 130.62100 113.23900 1.000 27.05000 ? 581 LEU A C   1 
ATOM   10896 O O   . LEU E 3 591 ? 141.24100 129.93500 112.45300 1.000 27.05000 ? 581 LEU A O   1 
ATOM   10897 C CB  . LEU E 3 591 ? 140.34300 130.00200 115.65300 1.000 27.05000 ? 581 LEU A CB  1 
ATOM   10898 C CG  . LEU E 3 591 ? 140.81400 130.06000 117.10300 1.000 27.05000 ? 581 LEU A CG  1 
ATOM   10899 C CD1 . LEU E 3 591 ? 140.06100 129.08600 117.94400 1.000 27.05000 ? 581 LEU A CD1 1 
ATOM   10900 C CD2 . LEU E 3 591 ? 142.26500 129.77500 117.21000 1.000 27.05000 ? 581 LEU A CD2 1 
ATOM   10901 N N   . GLN E 3 592 ? 139.40600 131.16100 112.89500 1.000 26.30000 ? 582 GLN A N   1 
ATOM   10902 C CA  . GLN E 3 592 ? 138.88800 131.02000 111.54300 1.000 26.30000 ? 582 GLN A CA  1 
ATOM   10903 C C   . GLN E 3 592 ? 139.86500 131.57700 110.52300 1.000 26.30000 ? 582 GLN A C   1 
ATOM   10904 O O   . GLN E 3 592 ? 140.15000 130.93900 109.50500 1.000 26.30000 ? 582 GLN A O   1 
ATOM   10905 C CB  . GLN E 3 592 ? 137.55100 131.73200 111.42800 1.000 26.30000 ? 582 GLN A CB  1 
ATOM   10906 C CG  . GLN E 3 592 ? 136.44100 131.09000 112.17400 1.000 26.30000 ? 582 GLN A CG  1 
ATOM   10907 C CD  . GLN E 3 592 ? 135.20200 131.93400 112.17700 1.000 26.30000 ? 582 GLN A CD  1 
ATOM   10908 O OE1 . GLN E 3 592 ? 135.18400 133.03300 112.72000 1.000 26.30000 ? 582 GLN A OE1 1 
ATOM   10909 N NE2 . GLN E 3 592 ? 134.15600 131.43300 111.55400 1.000 26.30000 ? 582 GLN A NE2 1 
ATOM   10910 N N   . HIS E 3 593 ? 140.38700 132.77200 110.77700 1.000 26.18000 ? 583 HIS A N   1 
ATOM   10911 C CA  . HIS E 3 593 ? 141.35300 133.36100 109.86300 1.000 26.18000 ? 583 HIS A CA  1 
ATOM   10912 C C   . HIS E 3 593 ? 142.57400 132.47300 109.70900 1.000 26.18000 ? 583 HIS A C   1 
ATOM   10913 O O   . HIS E 3 593 ? 143.08200 132.28800 108.60000 1.000 26.18000 ? 583 HIS A O   1 
ATOM   10914 C CB  . HIS E 3 593 ? 141.75500 134.73800 110.36800 1.000 26.18000 ? 583 HIS A CB  1 
ATOM   10915 C CG  . HIS E 3 593 ? 142.62000 135.50000 109.42300 1.000 26.18000 ? 583 HIS A CG  1 
ATOM   10916 N ND1 . HIS E 3 593 ? 143.87300 135.07000 109.04800 1.000 26.18000 ? 583 HIS A ND1 1 
ATOM   10917 C CD2 . HIS E 3 593 ? 142.41600 136.67300 108.78500 1.000 26.18000 ? 583 HIS A CD2 1 
ATOM   10918 C CE1 . HIS E 3 593 ? 144.40000 135.94400 108.21100 1.000 26.18000 ? 583 HIS A CE1 1 
ATOM   10919 N NE2 . HIS E 3 593 ? 143.53600 136.92500 108.03500 1.000 26.18000 ? 583 HIS A NE2 1 
ATOM   10920 N N   . ASN E 3 594 ? 143.06300 131.91600 110.81100 1.000 29.26000 ? 584 ASN A N   1 
ATOM   10921 C CA  . ASN E 3 594 ? 144.26300 131.09800 110.75000 1.000 29.26000 ? 584 ASN A CA  1 
ATOM   10922 C C   . ASN E 3 594 ? 144.02200 129.78300 110.03200 1.000 29.26000 ? 584 ASN A C   1 
ATOM   10923 O O   . ASN E 3 594 ? 144.97200 129.19100 109.51200 1.000 29.26000 ? 584 ASN A O   1 
ATOM   10924 C CB  . ASN E 3 594 ? 144.78400 130.83200 112.15400 1.000 29.26000 ? 584 ASN A CB  1 
ATOM   10925 C CG  . ASN E 3 594 ? 146.06000 130.05300 112.15400 1.000 29.26000 ? 584 ASN A CG  1 
ATOM   10926 O OD1 . ASN E 3 594 ? 146.96600 130.31600 111.36700 1.000 29.26000 ? 584 ASN A OD1 1 
ATOM   10927 N ND2 . ASN E 3 594 ? 146.14000 129.07400 113.03500 1.000 29.26000 ? 584 ASN A ND2 1 
ATOM   10928 N N   . GLU E 3 595 ? 142.78000 129.31300 109.98500 1.000 30.57000 ? 585 GLU A N   1 
ATOM   10929 C CA  . GLU E 3 595 ? 142.49000 127.98900 109.44800 1.000 30.57000 ? 585 GLU A CA  1 
ATOM   10930 C C   . GLU E 3 595 ? 141.95800 128.00900 108.01800 1.000 30.57000 ? 585 GLU A C   1 
ATOM   10931 O O   . GLU E 3 595 ? 142.46800 127.28300 107.16500 1.000 30.57000 ? 585 GLU A O   1 
ATOM   10932 C CB  . GLU E 3 595 ? 141.49600 127.27300 110.36100 1.000 30.57000 ? 585 GLU A CB  1 
ATOM   10933 C CG  . GLU E 3 595 ? 141.02600 125.93600 109.86800 1.000 30.57000 ? 585 GLU A CG  1 
ATOM   10934 C CD  . GLU E 3 595 ? 142.13700 125.10600 109.23600 1.000 30.57000 ? 585 GLU A CD  1 
ATOM   10935 O OE1 . GLU E 3 595 ? 142.12000 124.92600 108.00100 1.000 30.57000 ? 585 GLU A OE1 1 
ATOM   10936 O OE2 . GLU E 3 595 ? 143.03300 124.63900 109.96800 1.000 30.57000 ? 585 GLU A OE2 1 
ATOM   10937 N N   . PHE E 3 596 ? 140.94300 128.82100 107.73600 1.000 27.68000 ? 586 PHE A N   1 
ATOM   10938 C CA  . PHE E 3 596 ? 140.24600 128.75500 106.45800 1.000 27.68000 ? 586 PHE A CA  1 
ATOM   10939 C C   . PHE E 3 596 ? 141.01600 129.39500 105.31200 1.000 27.68000 ? 586 PHE A C   1 
ATOM   10940 O O   . PHE E 3 596 ? 140.66700 129.19300 104.14600 1.000 27.68000 ? 586 PHE A O   1 
ATOM   10941 C CB  . PHE E 3 596 ? 138.89300 129.43000 106.57600 1.000 27.68000 ? 586 PHE A CB  1 
ATOM   10942 C CG  . PHE E 3 596 ? 137.87800 128.62200 107.28800 1.000 27.68000 ? 586 PHE A CG  1 
ATOM   10943 C CD1 . PHE E 3 596 ? 137.03100 127.80700 106.59200 1.000 27.68000 ? 586 PHE A CD1 1 
ATOM   10944 C CD2 . PHE E 3 596 ? 137.76300 128.68100 108.65100 1.000 27.68000 ? 586 PHE A CD2 1 
ATOM   10945 C CE1 . PHE E 3 596 ? 136.09300 127.07000 107.23500 1.000 27.68000 ? 586 PHE A CE1 1 
ATOM   10946 C CE2 . PHE E 3 596 ? 136.82200 127.94700 109.29500 1.000 27.68000 ? 586 PHE A CE2 1 
ATOM   10947 C CZ  . PHE E 3 596 ? 135.98700 127.13900 108.58800 1.000 27.68000 ? 586 PHE A CZ  1 
ATOM   10948 N N   . LEU E 3 597 ? 142.05500 130.16400 105.61300 1.000 29.95000 ? 587 LEU A N   1 
ATOM   10949 C CA  . LEU E 3 597 ? 142.63500 131.07600 104.63500 1.000 29.95000 ? 587 LEU A CA  1 
ATOM   10950 C C   . LEU E 3 597 ? 143.20100 130.33700 103.42300 1.000 29.95000 ? 587 LEU A C   1 
ATOM   10951 O O   . LEU E 3 597 ? 143.23600 130.89100 102.31700 1.000 29.95000 ? 587 LEU A O   1 
ATOM   10952 C CB  . LEU E 3 597 ? 143.68000 131.94100 105.35600 1.000 29.95000 ? 587 LEU A CB  1 
ATOM   10953 C CG  . LEU E 3 597 ? 144.43000 133.14000 104.73000 1.000 29.95000 ? 587 LEU A CG  1 
ATOM   10954 C CD1 . LEU E 3 597 ? 143.49700 134.28200 104.67700 1.000 29.95000 ? 587 LEU A CD1 1 
ATOM   10955 C CD2 . LEU E 3 597 ? 145.69500 133.53900 105.53100 1.000 29.95000 ? 587 LEU A CD2 1 
ATOM   10956 N N   . GLY E 3 598 ? 143.60100 129.07600 103.59000 1.000 33.02000 ? 588 GLY A N   1 
ATOM   10957 C CA  . GLY E 3 598 ? 144.16400 128.31200 102.48800 1.000 33.02000 ? 588 GLY A CA  1 
ATOM   10958 C C   . GLY E 3 598 ? 143.41200 127.05800 102.10000 1.000 33.02000 ? 588 GLY A C   1 
ATOM   10959 O O   . GLY E 3 598 ? 144.04200 126.06200 101.72700 1.000 33.02000 ? 588 GLY A O   1 
ATOM   10960 N N   . GLN E 3 599 ? 142.08400 127.08000 102.15100 1.000 31.46000 ? 589 GLN A N   1 
ATOM   10961 C CA  . GLN E 3 599 ? 141.27800 125.87800 102.02300 1.000 31.46000 ? 589 GLN A CA  1 
ATOM   10962 C C   . GLN E 3 599 ? 140.35000 125.97100 100.82400 1.000 31.46000 ? 589 GLN A C   1 
ATOM   10963 O O   . GLN E 3 599 ? 139.87000 127.04900 100.46500 1.000 31.46000 ? 589 GLN A O   1 
ATOM   10964 C CB  . GLN E 3 599 ? 140.44600 125.63400 103.28000 1.000 31.46000 ? 589 GLN A CB  1 
ATOM   10965 C CG  . GLN E 3 599 ? 141.25400 125.52500 104.53200 1.000 31.46000 ? 589 GLN A CG  1 
ATOM   10966 C CD  . GLN E 3 599 ? 142.06600 124.26900 104.58200 1.000 31.46000 ? 589 GLN A CD  1 
ATOM   10967 O OE1 . GLN E 3 599 ? 141.94200 123.38200 103.74300 1.000 31.46000 ? 589 GLN A OE1 1 
ATOM   10968 N NE2 . GLN E 3 599 ? 142.93700 124.19300 105.58200 1.000 31.46000 ? 589 GLN A NE2 1 
ATOM   10969 N N   . ASN E 3 600 ? 140.09800 124.81600 100.22100 1.000 31.77000 ? 590 ASN A N   1 
ATOM   10970 C CA  . ASN E 3 600 ? 139.12100 124.64500 99.15900  1.000 31.77000 ? 590 ASN A CA  1 
ATOM   10971 C C   . ASN E 3 600 ? 138.15000 123.55000 99.56700  1.000 31.77000 ? 590 ASN A C   1 
ATOM   10972 O O   . ASN E 3 600 ? 138.57400 122.46000 99.95900  1.000 31.77000 ? 590 ASN A O   1 
ATOM   10973 C CB  . ASN E 3 600 ? 139.80500 124.28600 97.84800  1.000 31.77000 ? 590 ASN A CB  1 
ATOM   10974 C CG  . ASN E 3 600 ? 140.00700 125.47800 96.95100  1.000 31.77000 ? 590 ASN A CG  1 
ATOM   10975 O OD1 . ASN E 3 600 ? 141.07200 126.08700 96.94000  1.000 31.77000 ? 590 ASN A OD1 1 
ATOM   10976 N ND2 . ASN E 3 600 ? 138.97900 125.82000 96.18400  1.000 31.77000 ? 590 ASN A ND2 1 
ATOM   10977 N N   . PHE E 3 601 ? 136.85500 123.83900 99.47900  1.000 29.40000 ? 591 PHE A N   1 
ATOM   10978 C CA  . PHE E 3 601 ? 135.82200 122.96700 100.01900 1.000 29.40000 ? 591 PHE A CA  1 
ATOM   10979 C C   . PHE E 3 601 ? 134.91400 122.37900 98.95400  1.000 29.40000 ? 591 PHE A C   1 
ATOM   10980 O O   . PHE E 3 601 ? 133.85500 121.84100 99.28700  1.000 29.40000 ? 591 PHE A O   1 
ATOM   10981 C CB  . PHE E 3 601 ? 134.99300 123.72100 101.05000 1.000 29.40000 ? 591 PHE A CB  1 
ATOM   10982 C CG  . PHE E 3 601 ? 135.79400 124.21500 102.20000 1.000 29.40000 ? 591 PHE A CG  1 
ATOM   10983 C CD1 . PHE E 3 601 ? 136.14800 123.36700 103.21800 1.000 29.40000 ? 591 PHE A CD1 1 
ATOM   10984 C CD2 . PHE E 3 601 ? 136.21500 125.51900 102.25100 1.000 29.40000 ? 591 PHE A CD2 1 
ATOM   10985 C CE1 . PHE E 3 601 ? 136.89100 123.81000 104.26200 1.000 29.40000 ? 591 PHE A CE1 1 
ATOM   10986 C CE2 . PHE E 3 601 ? 136.95900 125.96500 103.29800 1.000 29.40000 ? 591 PHE A CE2 1 
ATOM   10987 C CZ  . PHE E 3 601 ? 137.29800 125.11500 104.30300 1.000 29.40000 ? 591 PHE A CZ  1 
ATOM   10988 N N   . CYS E 3 602 ? 135.28700 122.48300 97.68600  1.000 29.69000 ? 592 CYS A N   1 
ATOM   10989 C CA  . CYS E 3 602 ? 134.50400 121.91300 96.60100  1.000 29.69000 ? 592 CYS A CA  1 
ATOM   10990 C C   . CYS E 3 602 ? 135.41700 121.08600 95.70900  1.000 29.69000 ? 592 CYS A C   1 
ATOM   10991 O O   . CYS E 3 602 ? 136.32900 121.64600 95.07900  1.000 29.69000 ? 592 CYS A O   1 
ATOM   10992 C CB  . CYS E 3 602 ? 133.81400 122.99700 95.79100  1.000 29.69000 ? 592 CYS A CB  1 
ATOM   10993 S SG  . CYS E 3 602 ? 132.59600 123.94300 96.69600  1.000 29.69000 ? 592 CYS A SG  1 
ATOM   10994 N N   . PRO E 3 603 ? 135.23200 119.77100 95.62600  1.000 26.99000 ? 593 PRO A N   1 
ATOM   10995 C CA  . PRO E 3 603 ? 136.11200 118.95200 94.79000  1.000 26.99000 ? 593 PRO A CA  1 
ATOM   10996 C C   . PRO E 3 603 ? 135.74300 119.05300 93.32100  1.000 26.99000 ? 593 PRO A C   1 
ATOM   10997 O O   . PRO E 3 603 ? 134.57700 118.91500 92.95000  1.000 26.99000 ? 593 PRO A O   1 
ATOM   10998 C CB  . PRO E 3 603 ? 135.89200 117.54100 95.33100  1.000 26.99000 ? 593 PRO A CB  1 
ATOM   10999 C CG  . PRO E 3 603 ? 134.58800 117.57400 95.94300  1.000 26.99000 ? 593 PRO A CG  1 
ATOM   11000 C CD  . PRO E 3 603 ? 134.31600 118.94200 96.42000  1.000 26.99000 ? 593 PRO A CD  1 
ATOM   11001 N N   . GLY E 3 604 ? 136.75200 119.27400 92.48800  1.000 27.61000 ? 594 GLY A N   1 
ATOM   11002 C CA  . GLY E 3 604 ? 136.55300 119.43900 91.07500  1.000 27.61000 ? 594 GLY A CA  1 
ATOM   11003 C C   . GLY E 3 604 ? 136.33400 120.85600 90.60500  1.000 27.61000 ? 594 GLY A C   1 
ATOM   11004 O O   . GLY E 3 604 ? 136.20600 121.07400 89.39600  1.000 27.61000 ? 594 GLY A O   1 
ATOM   11005 N N   . LEU E 3 605 ? 136.29400 121.82700 91.50500  1.000 31.22000 ? 595 LEU A N   1 
ATOM   11006 C CA  . LEU E 3 605 ? 135.95600 123.19100 91.14900  1.000 31.22000 ? 595 LEU A CA  1 
ATOM   11007 C C   . LEU E 3 605 ? 136.99500 124.15600 91.68400  1.000 31.22000 ? 595 LEU A C   1 
ATOM   11008 O O   . LEU E 3 605 ? 137.49300 123.99800 92.79700  1.000 31.22000 ? 595 LEU A O   1 
ATOM   11009 C CB  . LEU E 3 605 ? 134.57900 123.55900 91.67500  1.000 31.22000 ? 595 LEU A CB  1 
ATOM   11010 C CG  . LEU E 3 605 ? 133.85800 124.66400 90.93600  1.000 31.22000 ? 595 LEU A CG  1 
ATOM   11011 C CD1 . LEU E 3 605 ? 133.44700 124.15500 89.59700  1.000 31.22000 ? 595 LEU A CD1 1 
ATOM   11012 C CD2 . LEU E 3 605 ? 132.67900 125.12000 91.73400  1.000 31.22000 ? 595 LEU A CD2 1 
ATOM   11013 N N   . ASN E 3 606 ? 137.31700 125.15700 90.87300  1.000 35.17000 ? 596 ASN A N   1 
ATOM   11014 C CA  . ASN E 3 606 ? 138.21700 126.24500 91.24200  1.000 35.17000 ? 596 ASN A CA  1 
ATOM   11015 C C   . ASN E 3 606 ? 137.43300 127.55000 91.36500  1.000 35.17000 ? 596 ASN A C   1 
ATOM   11016 O O   . ASN E 3 606 ? 137.35600 128.34300 90.42800  1.000 35.17000 ? 596 ASN A O   1 
ATOM   11017 C CB  . ASN E 3 606 ? 139.28500 126.39200 90.18000  1.000 35.17000 ? 596 ASN A CB  1 
ATOM   11018 C CG  . ASN E 3 606 ? 140.62100 125.91200 90.63600  1.000 35.17000 ? 596 ASN A CG  1 
ATOM   11019 O OD1 . ASN E 3 606 ? 141.45900 125.47200 89.84900  1.000 35.17000 ? 596 ASN A OD1 1 
ATOM   11020 N ND2 . ASN E 3 606 ? 140.84500 126.01100 91.93900  1.000 35.17000 ? 596 ASN A ND2 1 
ATOM   11021 N N   . ALA E 3 607 ? 136.84700 127.77500 92.54400  1.000 36.81000 ? 597 ALA A N   1 
ATOM   11022 C CA  . ALA E 3 607 ? 136.16700 129.04500 92.77200  1.000 36.81000 ? 597 ALA A CA  1 
ATOM   11023 C C   . ALA E 3 607 ? 137.16100 130.17200 92.99400  1.000 36.81000 ? 597 ALA A C   1 
ATOM   11024 O O   . ALA E 3 607 ? 136.85300 131.33600 92.71600  1.000 36.81000 ? 597 ALA A O   1 
ATOM   11025 C CB  . ALA E 3 607 ? 135.21300 128.94900 93.96200  1.000 36.81000 ? 597 ALA A CB  1 
ATOM   11026 N N   . THR E 3 608 ? 138.35100 129.85400 93.50200  1.000 38.68000 ? 598 THR A N   1 
ATOM   11027 C CA  . THR E 3 608 ? 139.34300 130.89100 93.76000  1.000 38.68000 ? 598 THR A CA  1 
ATOM   11028 C C   . THR E 3 608 ? 139.65900 131.67000 92.49400  1.000 38.68000 ? 598 THR A C   1 
ATOM   11029 O O   . THR E 3 608 ? 139.63000 132.90700 92.48800  1.000 38.68000 ? 598 THR A O   1 
ATOM   11030 C CB  . THR E 3 608 ? 140.62300 130.27300 94.32900  1.000 38.68000 ? 598 THR A CB  1 
ATOM   11031 O OG1 . THR E 3 608 ? 140.35000 128.95300 94.81800  1.000 38.68000 ? 598 THR A OG1 1 
ATOM   11032 C CG2 . THR E 3 608 ? 141.18100 131.12700 95.47400  1.000 38.68000 ? 598 THR A CG2 1 
ATOM   11033 N N   . GLY E 3 609 ? 139.96500 130.96100 91.41000  1.000 39.12000 ? 599 GLY A N   1 
ATOM   11034 C CA  . GLY E 3 609 ? 140.27900 131.63300 90.16500  1.000 39.12000 ? 599 GLY A CA  1 
ATOM   11035 C C   . GLY E 3 609 ? 139.08800 132.37300 89.59300  1.000 39.12000 ? 599 GLY A C   1 
ATOM   11036 O O   . GLY E 3 609 ? 139.17900 133.55700 89.25300  1.000 39.12000 ? 599 GLY A O   1 
ATOM   11037 N N   . ASN E 3 610 ? 137.95700 131.68300 89.48500  1.000 37.69000 ? 600 ASN A N   1 
ATOM   11038 C CA  . ASN E 3 610 ? 136.72200 132.28400 89.00800  1.000 37.69000 ? 600 ASN A CA  1 
ATOM   11039 C C   . ASN E 3 610 ? 135.57200 131.40300 89.46000  1.000 37.69000 ? 600 ASN A C   1 
ATOM   11040 O O   . ASN E 3 610 ? 135.68100 130.17400 89.44700  1.000 37.69000 ? 600 ASN A O   1 
ATOM   11041 C CB  . ASN E 3 610 ? 136.72200 132.44200 87.48500  1.000 37.69000 ? 600 ASN A CB  1 
ATOM   11042 C CG  . ASN E 3 610 ? 135.43600 133.06400 86.96100  1.000 37.69000 ? 600 ASN A CG  1 
ATOM   11043 O OD1 . ASN E 3 610 ? 135.28900 134.28600 86.95000  1.000 37.69000 ? 600 ASN A OD1 1 
ATOM   11044 N ND2 . ASN E 3 610 ? 134.50600 132.22600 86.51300  1.000 37.69000 ? 600 ASN A ND2 1 
ATOM   11045 N N   . ASN E 3 611 ? 134.47300 132.03700 89.85800  1.000 35.29000 ? 601 ASN A N   1 
ATOM   11046 C CA  . ASN E 3 611 ? 133.33500 131.32300 90.41800  1.000 35.29000 ? 601 ASN A CA  1 
ATOM   11047 C C   . ASN E 3 611 ? 132.29000 131.07600 89.33800  1.000 35.29000 ? 601 ASN A C   1 
ATOM   11048 O O   . ASN E 3 611 ? 131.66500 132.03400 88.85800  1.000 35.29000 ? 601 ASN A O   1 
ATOM   11049 C CB  . ASN E 3 611 ? 132.73200 132.12000 91.56700  1.000 35.29000 ? 601 ASN A CB  1 
ATOM   11050 C CG  . ASN E 3 611 ? 132.32500 133.51400 91.14600  1.000 35.29000 ? 601 ASN A CG  1 
ATOM   11051 O OD1 . ASN E 3 611 ? 133.16900 134.39600 91.00100  1.000 35.29000 ? 601 ASN A OD1 1 
ATOM   11052 N ND2 . ASN E 3 611 ? 131.03500 133.71800 90.93300  1.000 35.29000 ? 601 ASN A ND2 1 
ATOM   11053 N N   . PRO E 3 612 ? 132.06400 129.82900 88.92500  1.000 36.18000 ? 602 PRO A N   1 
ATOM   11054 C CA  . PRO E 3 612 ? 130.99100 129.57300 87.95100  1.000 36.18000 ? 602 PRO A CA  1 
ATOM   11055 C C   . PRO E 3 612 ? 129.62000 129.94900 88.47400  1.000 36.18000 ? 602 PRO A C   1 
ATOM   11056 O O   . PRO E 3 612 ? 128.88100 130.67800 87.80000  1.000 36.18000 ? 602 PRO A O   1 
ATOM   11057 C CB  . PRO E 3 612 ? 131.11800 128.06600 87.69400  1.000 36.18000 ? 602 PRO A CB  1 
ATOM   11058 C CG  . PRO E 3 612 ? 132.49500 127.72300 88.09600  1.000 36.18000 ? 602 PRO A CG  1 
ATOM   11059 C CD  . PRO E 3 612 ? 132.81100 128.60700 89.24200  1.000 36.18000 ? 602 PRO A CD  1 
ATOM   11060 N N   . CYS E 3 613 ? 129.25900 129.46700 89.66000  1.000 33.62000 ? 603 CYS A N   1 
ATOM   11061 C CA  . CYS E 3 613 ? 127.98900 129.78500 90.29200  1.000 33.62000 ? 603 CYS A CA  1 
ATOM   11062 C C   . CYS E 3 613 ? 128.21100 130.75800 91.43900  1.000 33.62000 ? 603 CYS A C   1 
ATOM   11063 O O   . CYS E 3 613 ? 129.09300 130.55300 92.27700  1.000 33.62000 ? 603 CYS A O   1 
ATOM   11064 C CB  . CYS E 3 613 ? 127.29900 128.52600 90.79600  1.000 33.62000 ? 603 CYS A CB  1 
ATOM   11065 S SG  . CYS E 3 613 ? 126.32700 127.68800 89.53000  1.000 33.62000 ? 603 CYS A SG  1 
ATOM   11066 N N   . ASN E 3 614 ? 127.39500 131.80900 91.46900  1.000 29.58000 ? 604 ASN A N   1 
ATOM   11067 C CA  . ASN E 3 614 ? 127.54600 132.87500 92.44200  1.000 29.58000 ? 604 ASN A CA  1 
ATOM   11068 C C   . ASN E 3 614 ? 127.24300 132.41600 93.86100  1.000 29.58000 ? 604 ASN A C   1 
ATOM   11069 O O   . ASN E 3 614 ? 127.64700 133.09000 94.81400  1.000 29.58000 ? 604 ASN A O   1 
ATOM   11070 C CB  . ASN E 3 614 ? 126.64200 134.03600 92.03500  1.000 29.58000 ? 604 ASN A CB  1 
ATOM   11071 C CG  . ASN E 3 614 ? 126.72500 135.20600 92.97500  1.000 29.58000 ? 604 ASN A CG  1 
ATOM   11072 O OD1 . ASN E 3 614 ? 127.73900 135.42400 93.63600  1.000 29.58000 ? 604 ASN A OD1 1 
ATOM   11073 N ND2 . ASN E 3 614 ? 125.64900 135.97700 93.03700  1.000 29.58000 ? 604 ASN A ND2 1 
ATOM   11074 N N   . TYR E 3 615 ? 126.56300 131.28600 94.02600  1.000 28.38000 ? 605 TYR A N   1 
ATOM   11075 C CA  . TYR E 3 615 ? 126.21300 130.74200 95.33600  1.000 28.38000 ? 605 TYR A CA  1 
ATOM   11076 C C   . TYR E 3 615 ? 126.84100 129.35900 95.45800  1.000 28.38000 ? 605 TYR A C   1 
ATOM   11077 O O   . TYR E 3 615 ? 126.20600 128.35300 95.14500  1.000 28.38000 ? 605 TYR A O   1 
ATOM   11078 C CB  . TYR E 3 615 ? 124.73800 130.65700 95.50700  1.000 28.38000 ? 605 TYR A CB  1 
ATOM   11079 C CG  . TYR E 3 615 ? 123.95900 131.90700 95.21100  1.000 28.38000 ? 605 TYR A CG  1 
ATOM   11080 C CD1 . TYR E 3 615 ? 124.12000 133.05100 95.96600  1.000 28.38000 ? 605 TYR A CD1 1 
ATOM   11081 C CD2 . TYR E 3 615 ? 123.02500 131.92400 94.19800  1.000 28.38000 ? 605 TYR A CD2 1 
ATOM   11082 C CE1 . TYR E 3 615 ? 123.39300 134.17900 95.69800  1.000 28.38000 ? 605 TYR A CE1 1 
ATOM   11083 C CE2 . TYR E 3 615 ? 122.29700 133.04000 93.92700  1.000 28.38000 ? 605 TYR A CE2 1 
ATOM   11084 C CZ  . TYR E 3 615 ? 122.48000 134.16600 94.67700  1.000 28.38000 ? 605 TYR A CZ  1 
ATOM   11085 O OH  . TYR E 3 615 ? 121.74500 135.28500 94.39800  1.000 28.38000 ? 605 TYR A OH  1 
ATOM   11086 N N   . ALA E 3 616 ? 128.07700 129.30700 95.90100  1.000 29.19000 ? 606 ALA A N   1 
ATOM   11087 C CA  . ALA E 3 616 ? 128.72000 128.01700 96.10500  1.000 29.19000 ? 606 ALA A CA  1 
ATOM   11088 C C   . ALA E 3 616 ? 129.46800 127.92100 97.42100  1.000 29.19000 ? 606 ALA A C   1 
ATOM   11089 O O   . ALA E 3 616 ? 129.39500 126.88600 98.08700  1.000 29.19000 ? 606 ALA A O   1 
ATOM   11090 C CB  . ALA E 3 616 ? 129.67200 127.73200 94.95800  1.000 29.19000 ? 606 ALA A CB  1 
ATOM   11091 N N   . THR E 3 617 ? 130.17100 128.97300 97.82100  1.000 28.95000 ? 607 THR A N   1 
ATOM   11092 C CA  . THR E 3 617 ? 131.01600 128.94700 99.01000  1.000 28.95000 ? 607 THR A CA  1 
ATOM   11093 C C   . THR E 3 617 ? 132.03100 127.81000 98.92000  1.000 28.95000 ? 607 THR A C   1 
ATOM   11094 O O   . THR E 3 617 ? 132.00600 126.84700 99.68400  1.000 28.95000 ? 607 THR A O   1 
ATOM   11095 C CB  . THR E 3 617 ? 130.17500 128.82700 100.27500 1.000 28.95000 ? 607 THR A CB  1 
ATOM   11096 O OG1 . THR E 3 617 ? 129.08300 129.75000 100.21900 1.000 28.95000 ? 607 THR A OG1 1 
ATOM   11097 C CG2 . THR E 3 617 ? 131.01300 129.14200 101.47100 1.000 28.95000 ? 607 THR A CG2 1 
ATOM   11098 N N   . CYS E 3 618 ? 132.93000 127.94000 97.95000  1.000 30.28000 ? 608 CYS A N   1 
ATOM   11099 C CA  . CYS E 3 618 ? 133.89800 126.90300 97.63300  1.000 30.28000 ? 608 CYS A CA  1 
ATOM   11100 C C   . CYS E 3 618 ? 135.31300 127.24900 98.06400  1.000 30.28000 ? 608 CYS A C   1 
ATOM   11101 O O   . CYS E 3 618 ? 136.24900 126.53000 97.70700  1.000 30.28000 ? 608 CYS A O   1 
ATOM   11102 C CB  . CYS E 3 618 ? 133.86700 126.61100 96.13700  1.000 30.28000 ? 608 CYS A CB  1 
ATOM   11103 S SG  . CYS E 3 618 ? 132.43800 125.64800 95.61300  1.000 30.28000 ? 608 CYS A SG  1 
ATOM   11104 N N   . THR E 3 619 ? 135.49600 128.32300 98.82100  1.000 30.64000 ? 609 THR A N   1 
ATOM   11105 C CA  . THR E 3 619 ? 136.80200 128.69000 99.33800  1.000 30.64000 ? 609 THR A CA  1 
ATOM   11106 C C   . THR E 3 619 ? 136.65000 129.20400 100.75600 1.000 30.64000 ? 609 THR A C   1 
ATOM   11107 O O   . THR E 3 619 ? 135.55800 129.55600 101.20200 1.000 30.64000 ? 609 THR A O   1 
ATOM   11108 C CB  . THR E 3 619 ? 137.49500 129.75600 98.49000  1.000 30.64000 ? 609 THR A CB  1 
ATOM   11109 O OG1 . THR E 3 619 ? 136.60300 130.84700 98.25700  1.000 30.64000 ? 609 THR A OG1 1 
ATOM   11110 C CG2 . THR E 3 619 ? 137.92500 129.19600 97.19100  1.000 30.64000 ? 609 THR A CG2 1 
ATOM   11111 N N   . GLY E 3 620 ? 137.77200 129.22300 101.46700 1.000 28.67000 ? 610 GLY A N   1 
ATOM   11112 C CA  . GLY E 3 620 ? 137.77500 129.78700 102.80000 1.000 28.67000 ? 610 GLY A CA  1 
ATOM   11113 C C   . GLY E 3 620 ? 137.58700 131.28800 102.79900 1.000 28.67000 ? 610 GLY A C   1 
ATOM   11114 O O   . GLY E 3 620 ? 136.92800 131.84000 103.68000 1.000 28.67000 ? 610 GLY A O   1 
ATOM   11115 N N   . GLU E 3 621 ? 138.17200 131.96800 101.81700 1.000 28.85000 ? 611 GLU A N   1 
ATOM   11116 C CA  . GLU E 3 621 ? 138.04900 133.41500 101.73700 1.000 28.85000 ? 611 GLU A CA  1 
ATOM   11117 C C   . GLU E 3 621 ? 136.59900 133.84800 101.59400 1.000 28.85000 ? 611 GLU A C   1 
ATOM   11118 O O   . GLU E 3 621 ? 136.17800 134.83800 102.20100 1.000 28.85000 ? 611 GLU A O   1 
ATOM   11119 C CB  . GLU E 3 621 ? 138.87900 133.93100 100.57200 1.000 28.85000 ? 611 GLU A CB  1 
ATOM   11120 C CG  . GLU E 3 621 ? 140.35500 133.67800 100.72900 1.000 28.85000 ? 611 GLU A CG  1 
ATOM   11121 C CD  . GLU E 3 621 ? 141.15400 134.14300 99.53300  1.000 28.85000 ? 611 GLU A CD  1 
ATOM   11122 O OE1 . GLU E 3 621 ? 140.53600 134.51800 98.51500  1.000 28.85000 ? 611 GLU A OE1 1 
ATOM   11123 O OE2 . GLU E 3 621 ? 142.40100 134.13800 99.61000  1.000 28.85000 ? 611 GLU A OE2 1 
ATOM   11124 N N   . GLU E 3 622 ? 135.82200 133.13600 100.78100 1.000 28.64000 ? 612 GLU A N   1 
ATOM   11125 C CA  . GLU E 3 622 ? 134.40600 133.45000 100.66400 1.000 28.64000 ? 612 GLU A CA  1 
ATOM   11126 C C   . GLU E 3 622 ? 133.69500 133.29200 101.99900 1.000 28.64000 ? 612 GLU A C   1 
ATOM   11127 O O   . GLU E 3 622 ? 132.88000 134.13900 102.37900 1.000 28.64000 ? 612 GLU A O   1 
ATOM   11128 C CB  . GLU E 3 622 ? 133.76200 132.56500 99.60700  1.000 28.64000 ? 612 GLU A CB  1 
ATOM   11129 C CG  . GLU E 3 622 ? 134.28000 132.81400 98.22300  1.000 28.64000 ? 612 GLU A CG  1 
ATOM   11130 C CD  . GLU E 3 622 ? 133.79300 131.80200 97.21000  1.000 28.64000 ? 612 GLU A CD  1 
ATOM   11131 O OE1 . GLU E 3 622 ? 132.86700 131.03200 97.53200  1.000 28.64000 ? 612 GLU A OE1 1 
ATOM   11132 O OE2 . GLU E 3 622 ? 134.33800 131.77500 96.08700  1.000 28.64000 ? 612 GLU A OE2 1 
ATOM   11133 N N   . TYR E 3 623 ? 133.99100 132.21700 102.72700 1.000 27.57000 ? 613 TYR A N   1 
ATOM   11134 C CA  . TYR E 3 623 ? 133.37200 132.01600 104.03000 1.000 27.57000 ? 613 TYR A CA  1 
ATOM   11135 C C   . TYR E 3 623 ? 133.73500 133.13800 104.98600 1.000 27.57000 ? 613 TYR A C   1 
ATOM   11136 O O   . TYR E 3 623 ? 132.88200 133.63600 105.72700 1.000 27.57000 ? 613 TYR A O   1 
ATOM   11137 C CB  . TYR E 3 623 ? 133.79500 130.67000 104.60600 1.000 27.57000 ? 613 TYR A CB  1 
ATOM   11138 C CG  . TYR E 3 623 ? 133.19800 130.36600 105.95100 1.000 27.57000 ? 613 TYR A CG  1 
ATOM   11139 C CD1 . TYR E 3 623 ? 131.90000 129.91500 106.06600 1.000 27.57000 ? 613 TYR A CD1 1 
ATOM   11140 C CD2 . TYR E 3 623 ? 133.93200 130.52600 107.10500 1.000 27.57000 ? 613 TYR A CD2 1 
ATOM   11141 C CE1 . TYR E 3 623 ? 131.35400 129.64000 107.28700 1.000 27.57000 ? 613 TYR A CE1 1 
ATOM   11142 C CE2 . TYR E 3 623 ? 133.39300 130.25400 108.32900 1.000 27.57000 ? 613 TYR A CE2 1 
ATOM   11143 C CZ  . TYR E 3 623 ? 132.10300 129.81000 108.41700 1.000 27.57000 ? 613 TYR A CZ  1 
ATOM   11144 O OH  . TYR E 3 623 ? 131.55400 129.53300 109.64300 1.000 27.57000 ? 613 TYR A OH  1 
ATOM   11145 N N   . LEU E 3 624 ? 134.99800 133.55000 104.98400 1.000 26.30000 ? 614 LEU A N   1 
ATOM   11146 C CA  . LEU E 3 624 ? 135.43700 134.60600 105.88200 1.000 26.30000 ? 614 LEU A CA  1 
ATOM   11147 C C   . LEU E 3 624 ? 134.75200 135.92100 105.56000 1.000 26.30000 ? 614 LEU A C   1 
ATOM   11148 O O   . LEU E 3 624 ? 134.21000 136.58700 106.44700 1.000 26.30000 ? 614 LEU A O   1 
ATOM   11149 C CB  . LEU E 3 624 ? 136.94500 134.76400 105.79000 1.000 26.30000 ? 614 LEU A CB  1 
ATOM   11150 C CG  . LEU E 3 624 ? 137.80400 133.58800 106.21800 1.000 26.30000 ? 614 LEU A CG  1 
ATOM   11151 C CD1 . LEU E 3 624 ? 139.24400 133.94600 106.09000 1.000 26.30000 ? 614 LEU A CD1 1 
ATOM   11152 C CD2 . LEU E 3 624 ? 137.50400 133.22500 107.60900 1.000 26.30000 ? 614 LEU A CD2 1 
ATOM   11153 N N   . VAL E 3 625 ? 134.76600 136.31200 104.29100 1.000 26.16000 ? 615 VAL A N   1 
ATOM   11154 C CA  . VAL E 3 625 ? 134.16400 137.57800 103.89600 1.000 26.16000 ? 615 VAL A CA  1 
ATOM   11155 C C   . VAL E 3 625 ? 132.67000 137.56800 104.17400 1.000 26.16000 ? 615 VAL A C   1 
ATOM   11156 O O   . VAL E 3 625 ? 132.08800 138.58300 104.56900 1.000 26.16000 ? 615 VAL A O   1 
ATOM   11157 C CB  . VAL E 3 625 ? 134.46200 137.86100 102.41800 1.000 26.16000 ? 615 VAL A CB  1 
ATOM   11158 C CG1 . VAL E 3 625 ? 133.81000 139.12000 102.00000 1.000 26.16000 ? 615 VAL A CG1 1 
ATOM   11159 C CG2 . VAL E 3 625 ? 135.92500 137.95900 102.19900 1.000 26.16000 ? 615 VAL A CG2 1 
ATOM   11160 N N   . LYS E 3 626 ? 132.02500 136.42600 103.96300 1.000 27.48000 ? 616 LYS A N   1 
ATOM   11161 C CA  . LYS E 3 626 ? 130.60700 136.30500 104.25100 1.000 27.48000 ? 616 LYS A CA  1 
ATOM   11162 C C   . LYS E 3 626 ? 130.31100 136.45800 105.73300 1.000 27.48000 ? 616 LYS A C   1 
ATOM   11163 O O   . LYS E 3 626 ? 129.17900 136.79100 106.09700 1.000 27.48000 ? 616 LYS A O   1 
ATOM   11164 C CB  . LYS E 3 626 ? 130.11600 134.95800 103.73900 1.000 27.48000 ? 616 LYS A CB  1 
ATOM   11165 C CG  . LYS E 3 626 ? 128.68700 134.93500 103.26400 1.000 27.48000 ? 616 LYS A CG  1 
ATOM   11166 C CD  . LYS E 3 626 ? 128.39400 133.68400 102.45600 1.000 27.48000 ? 616 LYS A CD  1 
ATOM   11167 C CE  . LYS E 3 626 ? 129.07200 133.73800 101.10700 1.000 27.48000 ? 616 LYS A CE  1 
ATOM   11168 N NZ  . LYS E 3 626 ? 128.64900 132.64300 100.19900 1.000 27.48000 ? 616 LYS A NZ  1 
ATOM   11169 N N   . GLN E 3 627 ? 131.30000 136.22600 106.59200 1.000 27.88000 ? 617 GLN A N   1 
ATOM   11170 C CA  . GLN E 3 627 ? 131.15100 136.36600 108.03000 1.000 27.88000 ? 617 GLN A CA  1 
ATOM   11171 C C   . GLN E 3 627 ? 131.59800 137.72100 108.55400 1.000 27.88000 ? 617 GLN A C   1 
ATOM   11172 O O   . GLN E 3 627 ? 131.39500 138.00500 109.73800 1.000 27.88000 ? 617 GLN A O   1 
ATOM   11173 C CB  . GLN E 3 627 ? 131.94100 135.27100 108.74600 1.000 27.88000 ? 617 GLN A CB  1 
ATOM   11174 C CG  . GLN E 3 627 ? 131.42700 133.88600 108.50200 1.000 27.88000 ? 617 GLN A CG  1 
ATOM   11175 C CD  . GLN E 3 627 ? 130.05900 133.66100 109.07400 1.000 27.88000 ? 617 GLN A CD  1 
ATOM   11176 O OE1 . GLN E 3 627 ? 129.77600 134.03400 110.21100 1.000 27.88000 ? 617 GLN A OE1 1 
ATOM   11177 N NE2 . GLN E 3 627 ? 129.19000 133.05000 108.28600 1.000 27.88000 ? 617 GLN A NE2 1 
ATOM   11178 N N   . GLY E 3 628 ? 132.19400 138.55600 107.71600 1.000 26.42000 ? 618 GLY A N   1 
ATOM   11179 C CA  . GLY E 3 628 ? 132.63500 139.86700 108.12400 1.000 26.42000 ? 618 GLY A CA  1 
ATOM   11180 C C   . GLY E 3 628 ? 134.07800 139.96300 108.54300 1.000 26.42000 ? 618 GLY A C   1 
ATOM   11181 O O   . GLY E 3 628 ? 134.42300 140.88200 109.29200 1.000 26.42000 ? 618 GLY A O   1 
ATOM   11182 N N   . ILE E 3 629 ? 134.92500 139.05600 108.08800 1.000 26.25000 ? 619 ILE A N   1 
ATOM   11183 C CA  . ILE E 3 629 ? 136.30900 138.97500 108.52000 1.000 26.25000 ? 619 ILE A CA  1 
ATOM   11184 C C   . ILE E 3 629 ? 137.21200 139.48700 107.41000 1.000 26.25000 ? 619 ILE A C   1 
ATOM   11185 O O   . ILE E 3 629 ? 136.93200 139.31700 106.22000 1.000 26.25000 ? 619 ILE A O   1 
ATOM   11186 C CB  . ILE E 3 629 ? 136.67600 137.53300 108.91100 1.000 26.25000 ? 619 ILE A CB  1 
ATOM   11187 C CG1 . ILE E 3 629 ? 135.80400 137.07500 110.07200 1.000 26.25000 ? 619 ILE A CG1 1 
ATOM   11188 C CG2 . ILE E 3 629 ? 138.11700 137.44300 109.28500 1.000 26.25000 ? 619 ILE A CG2 1 
ATOM   11189 C CD1 . ILE E 3 629 ? 135.90800 135.63900 110.39600 1.000 26.25000 ? 619 ILE A CD1 1 
ATOM   11190 N N   . ASP E 3 630 ? 138.30500 140.12400 107.81200 1.000 29.56000 ? 620 ASP A N   1 
ATOM   11191 C CA  . ASP E 3 630 ? 139.29100 140.64000 106.88000 1.000 29.56000 ? 620 ASP A CA  1 
ATOM   11192 C C   . ASP E 3 630 ? 140.35900 139.59600 106.60200 1.000 29.56000 ? 620 ASP A C   1 
ATOM   11193 O O   . ASP E 3 630 ? 140.63200 138.72000 107.42500 1.000 29.56000 ? 620 ASP A O   1 
ATOM   11194 C CB  . ASP E 3 630 ? 139.94300 141.90500 107.42400 1.000 29.56000 ? 620 ASP A CB  1 
ATOM   11195 C CG  . ASP E 3 630 ? 139.08300 143.13000 107.23500 1.000 29.56000 ? 620 ASP A CG  1 
ATOM   11196 O OD1 . ASP E 3 630 ? 137.88800 142.97500 106.90600 1.000 29.56000 ? 620 ASP A OD1 1 
ATOM   11197 O OD2 . ASP E 3 630 ? 139.60300 144.25100 107.40800 1.000 29.56000 ? 620 ASP A OD2 1 
ATOM   11198 N N   . LEU E 3 631 ? 140.96700 139.70300 105.42600 1.000 28.10000 ? 621 LEU A N   1 
ATOM   11199 C CA  . LEU E 3 631 ? 141.96500 138.75100 104.97200 1.000 28.10000 ? 621 LEU A CA  1 
ATOM   11200 C C   . LEU E 3 631 ? 143.38600 139.22400 105.21500 1.000 28.10000 ? 621 LEU A C   1 
ATOM   11201 O O   . LEU E 3 631 ? 144.32100 138.43200 105.06800 1.000 28.10000 ? 621 LEU A O   1 
ATOM   11202 C CB  . LEU E 3 631 ? 141.77800 138.47500 103.48400 1.000 28.10000 ? 621 LEU A CB  1 
ATOM   11203 C CG  . LEU E 3 631 ? 140.33600 138.26300 103.04400 1.000 28.10000 ? 621 LEU A CG  1 
ATOM   11204 C CD1 . LEU E 3 631 ? 140.27200 138.06600 101.55500 1.000 28.10000 ? 621 LEU A CD1 1 
ATOM   11205 C CD2 . LEU E 3 631 ? 139.74000 137.09400 103.74800 1.000 28.10000 ? 621 LEU A CD2 1 
ATOM   11206 N N   . SER E 3 632 ? 143.56900 140.48500 105.57200 1.000 29.27000 ? 622 SER A N   1 
ATOM   11207 C CA  . SER E 3 632 ? 144.89000 140.99300 105.85300 1.000 29.27000 ? 622 SER A CA  1 
ATOM   11208 C C   . SER E 3 632 ? 145.39400 140.45400 107.18700 1.000 29.27000 ? 622 SER A C   1 
ATOM   11209 O O   . SER E 3 632 ? 144.60600 140.07600 108.05500 1.000 29.27000 ? 622 SER A O   1 
ATOM   11210 C CB  . SER E 3 632 ? 144.86500 142.51500 105.87200 1.000 29.27000 ? 622 SER A CB  1 
ATOM   11211 O OG  . SER E 3 632 ? 143.88600 142.99000 106.77600 1.000 29.27000 ? 622 SER A OG  1 
ATOM   11212 N N   . PRO E 3 633 ? 146.71300 140.40200 107.37100 1.000 28.47000 ? 623 PRO A N   1 
ATOM   11213 C CA  . PRO E 3 633 ? 147.24100 139.94600 108.66400 1.000 28.47000 ? 623 PRO A CA  1 
ATOM   11214 C C   . PRO E 3 633 ? 146.76900 140.78600 109.83300 1.000 28.47000 ? 623 PRO A C   1 
ATOM   11215 O O   . PRO E 3 633 ? 146.53400 140.25000 110.92200 1.000 28.47000 ? 623 PRO A O   1 
ATOM   11216 C CB  . PRO E 3 633 ? 148.75800 140.03200 108.46400 1.000 28.47000 ? 623 PRO A CB  1 
ATOM   11217 C CG  . PRO E 3 633 ? 148.94400 140.96800 107.34100 1.000 28.47000 ? 623 PRO A CG  1 
ATOM   11218 C CD  . PRO E 3 633 ? 147.79000 140.74400 106.43700 1.000 28.47000 ? 623 PRO A CD  1 
ATOM   11219 N N   . TRP E 3 634 ? 146.61500 142.09400 109.64000 1.000 28.60000 ? 624 TRP A N   1 
ATOM   11220 C CA  . TRP E 3 634 ? 146.09500 142.93800 110.70800 1.000 28.60000 ? 624 TRP A CA  1 
ATOM   11221 C C   . TRP E 3 634 ? 144.74000 142.44500 111.19300 1.000 28.60000 ? 624 TRP A C   1 
ATOM   11222 O O   . TRP E 3 634 ? 144.41600 142.57900 112.38200 1.000 28.60000 ? 624 TRP A O   1 
ATOM   11223 C CB  . TRP E 3 634 ? 146.00200 144.37900 110.22600 1.000 28.60000 ? 624 TRP A CB  1 
ATOM   11224 C CG  . TRP E 3 634 ? 145.24900 145.27200 111.13200 1.000 28.60000 ? 624 TRP A CG  1 
ATOM   11225 C CD1 . TRP E 3 634 ? 144.10200 145.93700 110.84600 1.000 28.60000 ? 624 TRP A CD1 1 
ATOM   11226 C CD2 . TRP E 3 634 ? 145.58000 145.60400 112.48100 1.000 28.60000 ? 624 TRP A CD2 1 
ATOM   11227 N NE1 . TRP E 3 634 ? 143.69400 146.66700 111.93000 1.000 28.60000 ? 624 TRP A NE1 1 
ATOM   11228 C CE2 . TRP E 3 634 ? 144.58600 146.47800 112.94900 1.000 28.60000 ? 624 TRP A CE2 1 
ATOM   11229 C CE3 . TRP E 3 634 ? 146.62000 145.24700 113.33800 1.000 28.60000 ? 624 TRP A CE3 1 
ATOM   11230 C CZ2 . TRP E 3 634 ? 144.60100 146.99900 114.23200 1.000 28.60000 ? 624 TRP A CZ2 1 
ATOM   11231 C CZ3 . TRP E 3 634 ? 146.63200 145.76300 114.60700 1.000 28.60000 ? 624 TRP A CZ3 1 
ATOM   11232 C CH2 . TRP E 3 634 ? 145.63200 146.62900 115.04500 1.000 28.60000 ? 624 TRP A CH2 1 
ATOM   11233 N N   . GLY E 3 635 ? 143.95400 141.84900 110.30100 1.000 27.17000 ? 625 GLY A N   1 
ATOM   11234 C CA  . GLY E 3 635 ? 142.68100 141.26900 110.67400 1.000 27.17000 ? 625 GLY A CA  1 
ATOM   11235 C C   . GLY E 3 635 ? 142.79800 140.04100 111.53500 1.000 27.17000 ? 625 GLY A C   1 
ATOM   11236 O O   . GLY E 3 635 ? 141.77700 139.53200 112.00700 1.000 27.17000 ? 625 GLY A O   1 
ATOM   11237 N N   . LEU E 3 636 ? 144.01500 139.54800 111.73000 1.000 26.77000 ? 626 LEU A N   1 
ATOM   11238 C CA  . LEU E 3 636 ? 144.30900 138.45200 112.63600 1.000 26.77000 ? 626 LEU A CA  1 
ATOM   11239 C C   . LEU E 3 636 ? 144.81600 138.92700 113.98600 1.000 26.77000 ? 626 LEU A C   1 
ATOM   11240 O O   . LEU E 3 636 ? 144.45500 138.35000 115.01400 1.000 26.77000 ? 626 LEU A O   1 
ATOM   11241 C CB  . LEU E 3 636 ? 145.34700 137.53100 112.00000 1.000 26.77000 ? 626 LEU A CB  1 
ATOM   11242 C CG  . LEU E 3 636 ? 145.92200 136.41300 112.84600 1.000 26.77000 ? 626 LEU A CG  1 
ATOM   11243 C CD1 . LEU E 3 636 ? 144.84100 135.51000 113.28400 1.000 26.77000 ? 626 LEU A CD1 1 
ATOM   11244 C CD2 . LEU E 3 636 ? 146.93000 135.65600 112.05000 1.000 26.77000 ? 626 LEU A CD2 1 
ATOM   11245 N N   . TRP E 3 637 ? 145.64000 139.97100 114.00700 1.000 26.85000 ? 627 TRP A N   1 
ATOM   11246 C CA  . TRP E 3 637 ? 146.30600 140.40100 115.22200 1.000 26.85000 ? 627 TRP A CA  1 
ATOM   11247 C C   . TRP E 3 637 ? 145.56000 141.49400 115.97200 1.000 26.85000 ? 627 TRP A C   1 
ATOM   11248 O O   . TRP E 3 637 ? 145.83200 141.71000 117.16200 1.000 26.85000 ? 627 TRP A O   1 
ATOM   11249 C CB  . TRP E 3 637 ? 147.71200 140.87600 114.87900 1.000 26.85000 ? 627 TRP A CB  1 
ATOM   11250 C CG  . TRP E 3 637 ? 148.55700 139.82000 114.27300 1.000 26.85000 ? 627 TRP A CG  1 
ATOM   11251 C CD1 . TRP E 3 637 ? 149.00600 139.77400 112.99600 1.000 26.85000 ? 627 TRP A CD1 1 
ATOM   11252 C CD2 . TRP E 3 637 ? 149.05800 138.64600 114.91600 1.000 26.85000 ? 627 TRP A CD2 1 
ATOM   11253 N NE1 . TRP E 3 637 ? 149.75900 138.64800 112.79600 1.000 26.85000 ? 627 TRP A NE1 1 
ATOM   11254 C CE2 . TRP E 3 637 ? 149.80400 137.93700 113.96300 1.000 26.85000 ? 627 TRP A CE2 1 
ATOM   11255 C CE3 . TRP E 3 637 ? 148.94700 138.12500 116.20400 1.000 26.85000 ? 627 TRP A CE3 1 
ATOM   11256 C CZ2 . TRP E 3 637 ? 150.43400 136.74100 114.25700 1.000 26.85000 ? 627 TRP A CZ2 1 
ATOM   11257 C CZ3 . TRP E 3 637 ? 149.57300 136.94000 116.49000 1.000 26.85000 ? 627 TRP A CZ3 1 
ATOM   11258 C CH2 . TRP E 3 637 ? 150.30700 136.26100 115.52500 1.000 26.85000 ? 627 TRP A CH2 1 
ATOM   11259 N N   . LYS E 3 638 ? 144.62900 142.18600 115.32200 1.000 28.55000 ? 628 LYS A N   1 
ATOM   11260 C CA  . LYS E 3 638 ? 143.85300 143.17500 116.05300 1.000 28.55000 ? 628 LYS A CA  1 
ATOM   11261 C C   . LYS E 3 638 ? 142.99300 142.51200 117.11700 1.000 28.55000 ? 628 LYS A C   1 
ATOM   11262 O O   . LYS E 3 638 ? 142.73200 143.10100 118.17200 1.000 28.55000 ? 628 LYS A O   1 
ATOM   11263 C CB  . LYS E 3 638 ? 143.00700 143.98600 115.08500 1.000 28.55000 ? 628 LYS A CB  1 
ATOM   11264 C CG  . LYS E 3 638 ? 141.68300 143.39800 114.76100 1.000 28.55000 ? 628 LYS A CG  1 
ATOM   11265 C CD  . LYS E 3 638 ? 141.16400 143.99700 113.48600 1.000 28.55000 ? 628 LYS A CD  1 
ATOM   11266 C CE  . LYS E 3 638 ? 139.68200 143.84900 113.34700 1.000 28.55000 ? 628 LYS A CE  1 
ATOM   11267 N NZ  . LYS E 3 638 ? 139.20600 144.59200 112.15600 1.000 28.55000 ? 628 LYS A NZ  1 
ATOM   11268 N N   . ASN E 3 639 ? 142.58500 141.27300 116.87600 1.000 27.63000 ? 629 ASN A N   1 
ATOM   11269 C CA  . ASN E 3 639 ? 141.85800 140.52400 117.88800 1.000 27.63000 ? 629 ASN A CA  1 
ATOM   11270 C C   . ASN E 3 639 ? 142.72200 140.29600 119.12000 1.000 27.63000 ? 629 ASN A C   1 
ATOM   11271 O O   . ASN E 3 639 ? 142.26000 140.44900 120.25700 1.000 27.63000 ? 629 ASN A O   1 
ATOM   11272 C CB  . ASN E 3 639 ? 141.39900 139.20300 117.28800 1.000 27.63000 ? 629 ASN A CB  1 
ATOM   11273 C CG  . ASN E 3 639 ? 140.57600 139.39200 116.05000 1.000 27.63000 ? 629 ASN A CG  1 
ATOM   11274 O OD1 . ASN E 3 639 ? 139.54500 140.05700 116.06400 1.000 27.63000 ? 629 ASN A OD1 1 
ATOM   11275 N ND2 . ASN E 3 639 ? 141.03900 138.82400 114.95800 1.000 27.63000 ? 629 ASN A ND2 1 
ATOM   11276 N N   . HIS E 3 640 ? 143.98700 139.94300 118.91000 1.000 27.60000 ? 630 HIS A N   1 
ATOM   11277 C CA  . HIS E 3 640 ? 144.90000 139.73200 120.02500 1.000 27.60000 ? 630 HIS A CA  1 
ATOM   11278 C C   . HIS E 3 640 ? 145.15300 141.01500 120.80100 1.000 27.60000 ? 630 HIS A C   1 
ATOM   11279 O O   . HIS E 3 640 ? 145.19300 141.00000 122.03700 1.000 27.60000 ? 630 HIS A O   1 
ATOM   11280 C CB  . HIS E 3 640 ? 146.21000 139.15700 119.51300 1.000 27.60000 ? 630 HIS A CB  1 
ATOM   11281 C CG  . HIS E 3 640 ? 146.05200 137.84700 118.81900 1.000 27.60000 ? 630 HIS A CG  1 
ATOM   11282 N ND1 . HIS E 3 640 ? 145.74300 137.74700 117.48200 1.000 27.60000 ? 630 HIS A ND1 1 
ATOM   11283 C CD2 . HIS E 3 640 ? 146.14100 136.58100 119.28000 1.000 27.60000 ? 630 HIS A CD2 1 
ATOM   11284 C CE1 . HIS E 3 640 ? 145.65800 136.47400 117.14800 1.000 27.60000 ? 630 HIS A CE1 1 
ATOM   11285 N NE2 . HIS E 3 640 ? 145.89500 135.74600 118.22200 1.000 27.60000 ? 630 HIS A NE2 1 
ATOM   11286 N N   . VAL E 3 641 ? 145.34800 142.13300 120.10400 1.000 28.16000 ? 631 VAL A N   1 
ATOM   11287 C CA  . VAL E 3 641 ? 145.57400 143.37500 120.83900 1.000 28.16000 ? 631 VAL A CA  1 
ATOM   11288 C C   . VAL E 3 641 ? 144.32900 143.75600 121.63100 1.000 28.16000 ? 631 VAL A C   1 
ATOM   11289 O O   . VAL E 3 641 ? 144.42400 144.27200 122.75200 1.000 28.16000 ? 631 VAL A O   1 
ATOM   11290 C CB  . VAL E 3 641 ? 146.02800 144.52000 119.91500 1.000 28.16000 ? 631 VAL A CB  1 
ATOM   11291 C CG1 . VAL E 3 641 ? 147.12200 144.06600 118.99300 1.000 28.16000 ? 631 VAL A CG1 1 
ATOM   11292 C CG2 . VAL E 3 641 ? 144.89600 145.07200 119.14700 1.000 28.16000 ? 631 VAL A CG2 1 
ATOM   11293 N N   . ALA E 3 642 ? 143.14300 143.50600 121.07500 1.000 28.90000 ? 632 ALA A N   1 
ATOM   11294 C CA  . ALA E 3 642 ? 141.92300 143.78300 121.82100 1.000 28.90000 ? 632 ALA A CA  1 
ATOM   11295 C C   . ALA E 3 642 ? 141.82800 142.91800 123.06700 1.000 28.90000 ? 632 ALA A C   1 
ATOM   11296 O O   . ALA E 3 642 ? 141.42900 143.39200 124.13800 1.000 28.90000 ? 632 ALA A O   1 
ATOM   11297 C CB  . ALA E 3 642 ? 140.71000 143.55800 120.93800 1.000 28.90000 ? 632 ALA A CB  1 
ATOM   11298 N N   . LEU E 3 643 ? 142.17600 141.64100 122.94200 1.000 29.46000 ? 633 LEU A N   1 
ATOM   11299 C CA  . LEU E 3 643 ? 142.15600 140.75800 124.10000 1.000 29.46000 ? 633 LEU A CA  1 
ATOM   11300 C C   . LEU E 3 643 ? 143.12400 141.23800 125.17000 1.000 29.46000 ? 633 LEU A C   1 
ATOM   11301 O O   . LEU E 3 643 ? 142.80500 141.21900 126.36400 1.000 29.46000 ? 633 LEU A O   1 
ATOM   11302 C CB  . LEU E 3 643 ? 142.49700 139.33800 123.67400 1.000 29.46000 ? 633 LEU A CB  1 
ATOM   11303 C CG  . LEU E 3 643 ? 141.44600 138.60800 122.84800 1.000 29.46000 ? 633 LEU A CG  1 
ATOM   11304 C CD1 . LEU E 3 643 ? 142.00100 137.33200 122.28900 1.000 29.46000 ? 633 LEU A CD1 1 
ATOM   11305 C CD2 . LEU E 3 643 ? 140.24500 138.32700 123.68800 1.000 29.46000 ? 633 LEU A CD2 1 
ATOM   11306 N N   . ALA E 3 644 ? 144.31300 141.67000 124.75900 1.000 30.86000 ? 634 ALA A N   1 
ATOM   11307 C CA  . ALA E 3 644 ? 145.28600 142.17900 125.71700 1.000 30.86000 ? 634 ALA A CA  1 
ATOM   11308 C C   . ALA E 3 644 ? 144.76600 143.41900 126.42800 1.000 30.86000 ? 634 ALA A C   1 
ATOM   11309 O O   . ALA E 3 644 ? 144.94300 143.57400 127.64400 1.000 30.86000 ? 634 ALA A O   1 
ATOM   11310 C CB  . ALA E 3 644 ? 146.59500 142.48700 125.00700 1.000 30.86000 ? 634 ALA A CB  1 
ATOM   11311 N N   . CYS E 3 645 ? 144.14100 144.32700 125.68400 1.000 33.11000 ? 635 CYS A N   1 
ATOM   11312 C CA  . CYS E 3 645 ? 143.57000 145.51400 126.30700 1.000 33.11000 ? 635 CYS A CA  1 
ATOM   11313 C C   . CYS E 3 645 ? 142.49000 145.14300 127.31400 1.000 33.11000 ? 635 CYS A C   1 
ATOM   11314 O O   . CYS E 3 645 ? 142.40900 145.73700 128.39700 1.000 33.11000 ? 635 CYS A O   1 
ATOM   11315 C CB  . CYS E 3 645 ? 143.01600 146.44800 125.23700 1.000 33.11000 ? 635 CYS A CB  1 
ATOM   11316 S SG  . CYS E 3 645 ? 144.28000 147.42100 124.39300 1.000 33.11000 ? 635 CYS A SG  1 
ATOM   11317 N N   . MET E 3 646 ? 141.64800 144.16500 126.97800 1.000 32.18000 ? 636 MET A N   1 
ATOM   11318 C CA  . MET E 3 646 ? 140.65800 143.69100 127.94000 1.000 32.18000 ? 636 MET A CA  1 
ATOM   11319 C C   . MET E 3 646 ? 141.32400 143.15600 129.19700 1.000 32.18000 ? 636 MET A C   1 
ATOM   11320 O O   . MET E 3 646 ? 140.87100 143.42400 130.31500 1.000 32.18000 ? 636 MET A O   1 
ATOM   11321 C CB  . MET E 3 646 ? 139.80000 142.59500 127.32500 1.000 32.18000 ? 636 MET A CB  1 
ATOM   11322 C CG  . MET E 3 646 ? 138.76700 143.07300 126.36800 1.000 32.18000 ? 636 MET A CG  1 
ATOM   11323 S SD  . MET E 3 646 ? 137.66000 141.74600 125.90200 1.000 32.18000 ? 636 MET A SD  1 
ATOM   11324 C CE  . MET E 3 646 ? 136.55900 142.65600 124.84800 1.000 32.18000 ? 636 MET A CE  1 
ATOM   11325 N N   . ILE E 3 647 ? 142.37900 142.36400 129.02900 1.000 32.80000 ? 637 ILE A N   1 
ATOM   11326 C CA  . ILE E 3 647 ? 143.09800 141.81700 130.17400 1.000 32.80000 ? 637 ILE A CA  1 
ATOM   11327 C C   . ILE E 3 647 ? 143.57600 142.94100 131.07800 1.000 32.80000 ? 637 ILE A C   1 
ATOM   11328 O O   . ILE E 3 647 ? 143.37700 142.91700 132.30100 1.000 32.80000 ? 637 ILE A O   1 
ATOM   11329 C CB  . ILE E 3 647 ? 144.27100 140.95100 129.69200 1.000 32.80000 ? 637 ILE A CB  1 
ATOM   11330 C CG1 . ILE E 3 647 ? 143.75700 139.66000 129.07400 1.000 32.80000 ? 637 ILE A CG1 1 
ATOM   11331 C CG2 . ILE E 3 647 ? 145.19200 140.64700 130.81900 1.000 32.80000 ? 637 ILE A CG2 1 
ATOM   11332 C CD1 . ILE E 3 647 ? 144.75500 138.97100 128.20500 1.000 32.80000 ? 637 ILE A CD1 1 
ATOM   11333 N N   . VAL E 3 648 ? 144.21500 143.94500 130.48300 1.000 33.00000 ? 638 VAL A N   1 
ATOM   11334 C CA  . VAL E 3 648 ? 144.75500 145.05300 131.26200 1.000 33.00000 ? 638 VAL A CA  1 
ATOM   11335 C C   . VAL E 3 648 ? 143.64200 145.76300 132.01500 1.000 33.00000 ? 638 VAL A C   1 
ATOM   11336 O O   . VAL E 3 648 ? 143.75600 146.04700 133.21400 1.000 33.00000 ? 638 VAL A O   1 
ATOM   11337 C CB  . VAL E 3 648 ? 145.51500 146.02100 130.34400 1.000 33.00000 ? 638 VAL A CB  1 
ATOM   11338 C CG1 . VAL E 3 648 ? 145.96900 147.22300 131.11400 1.000 33.00000 ? 638 VAL A CG1 1 
ATOM   11339 C CG2 . VAL E 3 648 ? 146.69000 145.32700 129.71600 1.000 33.00000 ? 638 VAL A CG2 1 
ATOM   11340 N N   . ILE E 3 649 ? 142.54700 146.06000 131.32100 1.000 33.23000 ? 639 ILE A N   1 
ATOM   11341 C CA  . ILE E 3 649 ? 141.45700 146.81000 131.93600 1.000 33.23000 ? 639 ILE A CA  1 
ATOM   11342 C C   . ILE E 3 649 ? 140.86400 146.03100 133.10000 1.000 33.23000 ? 639 ILE A C   1 
ATOM   11343 O O   . ILE E 3 649 ? 140.61900 146.58200 134.18000 1.000 33.23000 ? 639 ILE A O   1 
ATOM   11344 C CB  . ILE E 3 649 ? 140.39100 147.14800 130.88300 1.000 33.23000 ? 639 ILE A CB  1 
ATOM   11345 C CG1 . ILE E 3 649 ? 140.90100 148.25000 129.96500 1.000 33.23000 ? 639 ILE A CG1 1 
ATOM   11346 C CG2 . ILE E 3 649 ? 139.10400 147.55700 131.54500 1.000 33.23000 ? 639 ILE A CG2 1 
ATOM   11347 C CD1 . ILE E 3 649 ? 140.18300 148.32300 128.67400 1.000 33.23000 ? 639 ILE A CD1 1 
ATOM   11348 N N   . PHE E 3 650 ? 140.61200 144.74000 132.89600 1.000 34.75000 ? 640 PHE A N   1 
ATOM   11349 C CA  . PHE E 3 650 ? 139.98500 143.94200 133.94000 1.000 34.75000 ? 640 PHE A CA  1 
ATOM   11350 C C   . PHE E 3 650 ? 140.88900 143.80600 135.15700 1.000 34.75000 ? 640 PHE A C   1 
ATOM   11351 O O   . PHE E 3 650 ? 140.42100 143.89500 136.29800 1.000 34.75000 ? 640 PHE A O   1 
ATOM   11352 C CB  . PHE E 3 650 ? 139.61900 142.57000 133.39200 1.000 34.75000 ? 640 PHE A CB  1 
ATOM   11353 C CG  . PHE E 3 650 ? 138.53400 142.59400 132.35900 1.000 34.75000 ? 640 PHE A CG  1 
ATOM   11354 C CD1 . PHE E 3 650 ? 137.46000 143.44800 132.48000 1.000 34.75000 ? 640 PHE A CD1 1 
ATOM   11355 C CD2 . PHE E 3 650 ? 138.58800 141.75400 131.26700 1.000 34.75000 ? 640 PHE A CD2 1 
ATOM   11356 C CE1 . PHE E 3 650 ? 136.46800 143.46300 131.53700 1.000 34.75000 ? 640 PHE A CE1 1 
ATOM   11357 C CE2 . PHE E 3 650 ? 137.59500 141.77000 130.32200 1.000 34.75000 ? 640 PHE A CE2 1 
ATOM   11358 C CZ  . PHE E 3 650 ? 136.53600 142.62400 130.45700 1.000 34.75000 ? 640 PHE A CZ  1 
ATOM   11359 N N   . LEU E 3 651 ? 142.18600 143.58700 134.94400 1.000 35.24000 ? 641 LEU A N   1 
ATOM   11360 C CA  . LEU E 3 651 ? 143.08500 143.46400 136.08300 1.000 35.24000 ? 641 LEU A CA  1 
ATOM   11361 C C   . LEU E 3 651 ? 143.20300 144.78100 136.83700 1.000 35.24000 ? 641 LEU A C   1 
ATOM   11362 O O   . LEU E 3 651 ? 143.25500 144.79600 138.07300 1.000 35.24000 ? 641 LEU A O   1 
ATOM   11363 C CB  . LEU E 3 651 ? 144.45200 142.97800 135.62100 1.000 35.24000 ? 641 LEU A CB  1 
ATOM   11364 C CG  . LEU E 3 651 ? 144.49200 141.56800 135.04600 1.000 35.24000 ? 641 LEU A CG  1 
ATOM   11365 C CD1 . LEU E 3 651 ? 145.90000 141.19000 134.71200 1.000 35.24000 ? 641 LEU A CD1 1 
ATOM   11366 C CD2 . LEU E 3 651 ? 143.91800 140.58000 136.00600 1.000 35.24000 ? 641 LEU A CD2 1 
ATOM   11367 N N   . THR E 3 652 ? 143.24100 145.90000 136.11500 1.000 35.26000 ? 642 THR A N   1 
ATOM   11368 C CA  . THR E 3 652 ? 143.25700 147.19600 136.77800 1.000 35.26000 ? 642 THR A CA  1 
ATOM   11369 C C   . THR E 3 652 ? 141.99800 147.40100 137.60600 1.000 35.26000 ? 642 THR A C   1 
ATOM   11370 O O   . THR E 3 652 ? 142.05800 147.89200 138.74000 1.000 35.26000 ? 642 THR A O   1 
ATOM   11371 C CB  . THR E 3 652 ? 143.40000 148.30100 135.74000 1.000 35.26000 ? 642 THR A CB  1 
ATOM   11372 O OG1 . THR E 3 652 ? 144.66600 148.18400 135.08500 1.000 35.26000 ? 642 THR A OG1 1 
ATOM   11373 C CG2 . THR E 3 652 ? 143.29900 149.63900 136.38400 1.000 35.26000 ? 642 THR A CG2 1 
ATOM   11374 N N   . ILE E 3 653 ? 140.84500 147.02900 137.05600 1.000 34.99000 ? 643 ILE A N   1 
ATOM   11375 C CA  . ILE E 3 653 ? 139.60000 147.15400 137.80100 1.000 34.99000 ? 643 ILE A CA  1 
ATOM   11376 C C   . ILE E 3 653 ? 139.64800 146.31200 139.06400 1.000 34.99000 ? 643 ILE A C   1 
ATOM   11377 O O   . ILE E 3 653 ? 139.18900 146.74000 140.12600 1.000 34.99000 ? 643 ILE A O   1 
ATOM   11378 C CB  . ILE E 3 653 ? 138.40200 146.76400 136.92300 1.000 34.99000 ? 643 ILE A CB  1 
ATOM   11379 C CG1 . ILE E 3 653 ? 138.16100 147.82100 135.85500 1.000 34.99000 ? 643 ILE A CG1 1 
ATOM   11380 C CG2 . ILE E 3 653 ? 137.18900 146.59700 137.78000 1.000 34.99000 ? 643 ILE A CG2 1 
ATOM   11381 C CD1 . ILE E 3 653 ? 137.24300 147.37600 134.75500 1.000 34.99000 ? 643 ILE A CD1 1 
ATOM   11382 N N   . ALA E 3 654 ? 140.16700 145.09000 138.96700 1.000 36.61000 ? 644 ALA A N   1 
ATOM   11383 C CA  . ALA E 3 654 ? 140.24000 144.23500 140.14500 1.000 36.61000 ? 644 ALA A CA  1 
ATOM   11384 C C   . ALA E 3 654 ? 141.13800 144.84000 141.21300 1.000 36.61000 ? 644 ALA A C   1 
ATOM   11385 O O   . ALA E 3 654 ? 140.80300 144.82600 142.40500 1.000 36.61000 ? 644 ALA A O   1 
ATOM   11386 C CB  . ALA E 3 654 ? 140.74000 142.85500 139.75400 1.000 36.61000 ? 644 ALA A CB  1 
ATOM   11387 N N   . TYR E 3 655 ? 142.28500 145.37700 140.80700 1.000 36.90000 ? 645 TYR A N   1 
ATOM   11388 C CA  . TYR E 3 655 ? 143.17200 146.01100 141.77300 1.000 36.90000 ? 645 TYR A CA  1 
ATOM   11389 C C   . TYR E 3 655 ? 142.48300 147.18000 142.45200 1.000 36.90000 ? 645 TYR A C   1 
ATOM   11390 O O   . TYR E 3 655 ? 142.60300 147.36200 143.66800 1.000 36.90000 ? 645 TYR A O   1 
ATOM   11391 C CB  . TYR E 3 655 ? 144.45400 146.46600 141.09100 1.000 36.90000 ? 645 TYR A CB  1 
ATOM   11392 C CG  . TYR E 3 655 ? 145.33700 147.32000 141.95300 1.000 36.90000 ? 645 TYR A CG  1 
ATOM   11393 C CD1 . TYR E 3 655 ? 146.26300 146.75400 142.80300 1.000 36.90000 ? 645 TYR A CD1 1 
ATOM   11394 C CD2 . TYR E 3 655 ? 145.25200 148.69500 141.90700 1.000 36.90000 ? 645 TYR A CD2 1 
ATOM   11395 C CE1 . TYR E 3 655 ? 147.07300 147.53400 143.58800 1.000 36.90000 ? 645 TYR A CE1 1 
ATOM   11396 C CE2 . TYR E 3 655 ? 146.05600 149.48000 142.68700 1.000 36.90000 ? 645 TYR A CE2 1 
ATOM   11397 C CZ  . TYR E 3 655 ? 146.96500 148.89700 143.52500 1.000 36.90000 ? 645 TYR A CZ  1 
ATOM   11398 O OH  . TYR E 3 655 ? 147.76700 149.69100 144.30400 1.000 36.90000 ? 645 TYR A OH  1 
ATOM   11399 N N   . LEU E 3 656 ? 141.75400 147.98600 141.68500 1.000 36.67000 ? 646 LEU A N   1 
ATOM   11400 C CA  . LEU E 3 656 ? 141.03600 149.10400 142.28400 1.000 36.67000 ? 646 LEU A CA  1 
ATOM   11401 C C   . LEU E 3 656 ? 139.96100 148.62000 143.24700 1.000 36.67000 ? 646 LEU A C   1 
ATOM   11402 O O   . LEU E 3 656 ? 139.79200 149.18400 144.33300 1.000 36.67000 ? 646 LEU A O   1 
ATOM   11403 C CB  . LEU E 3 656 ? 140.43000 149.98000 141.19400 1.000 36.67000 ? 646 LEU A CB  1 
ATOM   11404 C CG  . LEU E 3 656 ? 141.43400 150.69500 140.29800 1.000 36.67000 ? 646 LEU A CG  1 
ATOM   11405 C CD1 . LEU E 3 656 ? 140.71900 151.53600 139.28200 1.000 36.67000 ? 646 LEU A CD1 1 
ATOM   11406 C CD2 . LEU E 3 656 ? 142.36200 151.54400 141.11500 1.000 36.67000 ? 646 LEU A CD2 1 
ATOM   11407 N N   . LYS E 3 657 ? 139.22500 147.57500 142.87200 1.000 38.04000 ? 647 LYS A N   1 
ATOM   11408 C CA  . LYS E 3 657 ? 138.19100 147.04700 143.75200 1.000 38.04000 ? 647 LYS A CA  1 
ATOM   11409 C C   . LYS E 3 657 ? 138.77700 146.53100 145.05200 1.000 38.04000 ? 647 LYS A C   1 
ATOM   11410 O O   . LYS E 3 657 ? 138.11900 146.59000 146.09500 1.000 38.04000 ? 647 LYS A O   1 
ATOM   11411 C CB  . LYS E 3 657 ? 137.41900 145.93000 143.06400 1.000 38.04000 ? 647 LYS A CB  1 
ATOM   11412 C CG  . LYS E 3 657 ? 136.64000 146.35900 141.85800 1.000 38.04000 ? 647 LYS A CG  1 
ATOM   11413 C CD  . LYS E 3 657 ? 135.95500 145.18100 141.20000 1.000 38.04000 ? 647 LYS A CD  1 
ATOM   11414 C CE  . LYS E 3 657 ? 134.74200 144.75900 141.97100 1.000 38.04000 ? 647 LYS A CE  1 
ATOM   11415 N NZ  . LYS E 3 657 ? 133.73500 145.82200 141.91200 1.000 38.04000 ? 647 LYS A NZ  1 
ATOM   11416 N N   . LEU E 3 658 ? 139.99600 145.99800 145.01000 1.000 39.11000 ? 648 LEU A N   1 
ATOM   11417 C CA  . LEU E 3 658 ? 140.64700 145.58800 146.24900 1.000 39.11000 ? 648 LEU A CA  1 
ATOM   11418 C C   . LEU E 3 658 ? 141.11500 146.79500 147.04600 1.000 39.11000 ? 648 LEU A C   1 
ATOM   11419 O O   . LEU E 3 658 ? 141.04900 146.79900 148.27900 1.000 39.11000 ? 648 LEU A O   1 
ATOM   11420 C CB  . LEU E 3 658 ? 141.83000 144.67400 145.95900 1.000 39.11000 ? 648 LEU A CB  1 
ATOM   11421 C CG  . LEU E 3 658 ? 141.55800 143.23700 145.55100 1.000 39.11000 ? 648 LEU A CG  1 
ATOM   11422 C CD1 . LEU E 3 658 ? 142.85300 142.53500 145.35900 1.000 39.11000 ? 648 LEU A CD1 1 
ATOM   11423 C CD2 . LEU E 3 658 ? 140.77000 142.54500 146.59800 1.000 39.11000 ? 648 LEU A CD2 1 
ATOM   11424 N N   . LEU E 3 659 ? 141.59500 147.82600 146.35500 1.000 39.28000 ? 649 LEU A N   1 
ATOM   11425 C CA  . LEU E 3 659 ? 142.19400 148.96700 147.03200 1.000 39.28000 ? 649 LEU A CA  1 
ATOM   11426 C C   . LEU E 3 659 ? 141.16700 149.74200 147.84400 1.000 39.28000 ? 649 LEU A C   1 
ATOM   11427 O O   . LEU E 3 659 ? 141.44900 150.16100 148.97200 1.000 39.28000 ? 649 LEU A O   1 
ATOM   11428 C CB  . LEU E 3 659 ? 142.85400 149.87100 146.00400 1.000 39.28000 ? 649 LEU A CB  1 
ATOM   11429 C CG  . LEU E 3 659 ? 143.74000 150.98400 146.52600 1.000 39.28000 ? 649 LEU A CG  1 
ATOM   11430 C CD1 . LEU E 3 659 ? 145.03300 150.40700 146.99200 1.000 39.28000 ? 649 LEU A CD1 1 
ATOM   11431 C CD2 . LEU E 3 659 ? 143.98200 152.00500 145.44200 1.000 39.28000 ? 649 LEU A CD2 1 
ATOM   11432 N N   . PHE E 3 660 ? 139.97600 149.94400 147.29200 1.000 40.31000 ? 650 PHE A N   1 
ATOM   11433 C CA  . PHE E 3 660 ? 138.93200 150.72300 147.93800 1.000 40.31000 ? 650 PHE A CA  1 
ATOM   11434 C C   . PHE E 3 660 ? 137.99000 149.86500 148.76200 1.000 40.31000 ? 650 PHE A C   1 
ATOM   11435 O O   . PHE E 3 660 ? 136.95200 150.35700 149.21100 1.000 40.31000 ? 650 PHE A O   1 
ATOM   11436 C CB  . PHE E 3 660 ? 138.14000 151.50700 146.89400 1.000 40.31000 ? 650 PHE A CB  1 
ATOM   11437 C CG  . PHE E 3 660 ? 138.97100 152.47700 146.11300 1.000 40.31000 ? 650 PHE A CG  1 
ATOM   11438 C CD1 . PHE E 3 660 ? 139.93900 153.23300 146.73800 1.000 40.31000 ? 650 PHE A CD1 1 
ATOM   11439 C CD2 . PHE E 3 660 ? 138.79100 152.62700 144.75500 1.000 40.31000 ? 650 PHE A CD2 1 
ATOM   11440 C CE1 . PHE E 3 660 ? 140.70700 154.12200 146.02900 1.000 40.31000 ? 650 PHE A CE1 1 
ATOM   11441 C CE2 . PHE E 3 660 ? 139.56000 153.51500 144.04100 1.000 40.31000 ? 650 PHE A CE2 1 
ATOM   11442 C CZ  . PHE E 3 660 ? 140.51800 154.26200 144.68100 1.000 40.31000 ? 650 PHE A CZ  1 
ATOM   11443 N N   . LEU E 3 661 ? 138.32200 148.59900 148.95800 1.000 45.01000 ? 651 LEU A N   1 
ATOM   11444 C CA  . LEU E 3 661 ? 137.53500 147.74100 149.82400 1.000 45.01000 ? 651 LEU A CA  1 
ATOM   11445 C C   . LEU E 3 661 ? 137.69300 148.17500 151.27400 1.000 45.01000 ? 651 LEU A C   1 
ATOM   11446 O O   . LEU E 3 661 ? 138.75900 148.62800 151.69900 1.000 45.01000 ? 651 LEU A O   1 
ATOM   11447 C CB  . LEU E 3 661 ? 137.97200 146.29100 149.65700 1.000 45.01000 ? 651 LEU A CB  1 
ATOM   11448 C CG  . LEU E 3 661 ? 137.19600 145.23700 150.42600 1.000 45.01000 ? 651 LEU A CG  1 
ATOM   11449 C CD1 . LEU E 3 661 ? 135.79600 145.11700 149.88800 1.000 45.01000 ? 651 LEU A CD1 1 
ATOM   11450 C CD2 . LEU E 3 661 ? 137.91900 143.92900 150.33100 1.000 45.01000 ? 651 LEU A CD2 1 
ATOM   11451 N N   . LYS E 3 662 ? 136.61500 148.03700 152.03900 1.000 48.77000 ? 652 LYS A N   1 
ATOM   11452 C CA  . LYS E 3 662 ? 136.61200 148.44700 153.43700 1.000 48.77000 ? 652 LYS A CA  1 
ATOM   11453 C C   . LYS E 3 662 ? 137.30200 147.37800 154.27100 1.000 48.77000 ? 652 LYS A C   1 
ATOM   11454 O O   . LYS E 3 662 ? 136.76800 146.28100 154.45700 1.000 48.77000 ? 652 LYS A O   1 
ATOM   11455 C CB  . LYS E 3 662 ? 135.18700 148.68300 153.91800 1.000 48.77000 ? 652 LYS A CB  1 
ATOM   11456 C CG  . LYS E 3 662 ? 134.48200 149.79300 153.17400 1.000 48.77000 ? 652 LYS A CG  1 
ATOM   11457 C CD  . LYS E 3 662 ? 133.09100 150.04200 153.71900 1.000 48.77000 ? 652 LYS A CD  1 
ATOM   11458 C CE  . LYS E 3 662 ? 132.40800 151.17000 152.96900 1.000 48.77000 ? 652 LYS A CE  1 
ATOM   11459 N NZ  . LYS E 3 662 ? 131.03200 151.42000 153.47000 1.000 48.77000 ? 652 LYS A NZ  1 
ATOM   11460 N N   . LYS E 3 663 ? 138.48700 147.70300 154.78100 1.000 47.65000 ? 653 LYS A N   1 
ATOM   11461 C CA  . LYS E 3 663 ? 139.24900 146.74700 155.56600 1.000 47.65000 ? 653 LYS A CA  1 
ATOM   11462 C C   . LYS E 3 663 ? 138.67200 146.55700 156.95800 1.000 47.65000 ? 653 LYS A C   1 
ATOM   11463 O O   . LYS E 3 663 ? 138.99900 145.57200 157.62600 1.000 47.65000 ? 653 LYS A O   1 
ATOM   11464 C CB  . LYS E 3 663 ? 140.69900 147.20500 155.67200 1.000 47.65000 ? 653 LYS A CB  1 
ATOM   11465 C CG  . LYS E 3 663 ? 141.35300 147.51600 154.34200 1.000 47.65000 ? 653 LYS A CG  1 
ATOM   11466 C CD  . LYS E 3 663 ? 141.27400 146.34900 153.38100 1.000 47.65000 ? 653 LYS A CD  1 
ATOM   11467 C CE  . LYS E 3 663 ? 142.05100 146.62500 152.11800 1.000 47.65000 ? 653 LYS A CE  1 
ATOM   11468 N NZ  . LYS E 3 663 ? 141.82800 147.99100 151.61900 1.000 47.65000 ? 653 LYS A NZ  1 
ATOM   11469 N N   . TYR E 3 664 ? 137.83000 147.47400 157.40800 1.000 54.94000 ? 654 TYR A N   1 
ATOM   11470 C CA  . TYR E 3 664 ? 137.26300 147.41300 158.74300 1.000 54.94000 ? 654 TYR A CA  1 
ATOM   11471 C C   . TYR E 3 664 ? 135.95200 146.63900 158.76500 1.000 54.94000 ? 654 TYR A C   1 
ATOM   11472 O O   . TYR E 3 664 ? 135.21600 146.68200 159.75000 1.000 54.94000 ? 654 TYR A O   1 
ATOM   11473 C CB  . TYR E 3 664 ? 137.04900 148.82300 159.26900 1.000 54.94000 ? 654 TYR A CB  1 
ATOM   11474 C CG  . TYR E 3 664 ? 138.30300 149.66400 159.25300 1.000 54.94000 ? 654 TYR A CG  1 
ATOM   11475 C CD1 . TYR E 3 664 ? 139.50600 149.15100 159.70200 1.000 54.94000 ? 654 TYR A CD1 1 
ATOM   11476 C CD2 . TYR E 3 664 ? 138.28500 150.96400 158.77800 1.000 54.94000 ? 654 TYR A CD2 1 
ATOM   11477 C CE1 . TYR E 3 664 ? 140.65100 149.90800 159.69100 1.000 54.94000 ? 654 TYR A CE1 1 
ATOM   11478 C CE2 . TYR E 3 664 ? 139.42600 151.72800 158.76200 1.000 54.94000 ? 654 TYR A CE2 1 
ATOM   11479 C CZ  . TYR E 3 664 ? 140.60700 151.19500 159.22000 1.000 54.94000 ? 654 TYR A CZ  1 
ATOM   11480 O OH  . TYR E 3 664 ? 141.75300 151.95500 159.20600 1.000 54.94000 ? 654 TYR A OH  1 
ATOM   11481 N N   . ASP F 2 1   ? 125.56100 103.03700 103.27900 1.000 31.90000 ? 1   ASP C N   1 
ATOM   11482 C CA  . ASP F 2 1   ? 125.73300 103.89400 102.08100 1.000 31.90000 ? 1   ASP C CA  1 
ATOM   11483 C C   . ASP F 2 1   ? 124.39000 104.06400 101.39600 1.000 31.90000 ? 1   ASP C C   1 
ATOM   11484 O O   . ASP F 2 1   ? 123.34700 103.82300 102.00100 1.000 31.90000 ? 1   ASP C O   1 
ATOM   11485 C CB  . ASP F 2 1   ? 126.75700 103.28600 101.12700 1.000 31.90000 ? 1   ASP C CB  1 
ATOM   11486 C CG  . ASP F 2 1   ? 126.33800 101.92900 100.60600 1.000 31.90000 ? 1   ASP C CG  1 
ATOM   11487 O OD1 . ASP F 2 1   ? 125.33200 101.38400 101.10400 1.000 31.90000 ? 1   ASP C OD1 1 
ATOM   11488 O OD2 . ASP F 2 1   ? 127.01400 101.40500 99.69700  1.000 31.90000 ? 1   ASP C OD2 1 
ATOM   11489 N N   . ILE F 2 2   ? 124.41200 104.48500 100.13700 1.000 28.14000 ? 2   ILE C N   1 
ATOM   11490 C CA  . ILE F 2 2   ? 123.21000 104.61600 99.32700  1.000 28.14000 ? 2   ILE C CA  1 
ATOM   11491 C C   . ILE F 2 2   ? 123.29700 103.59400 98.20800  1.000 28.14000 ? 2   ILE C C   1 
ATOM   11492 O O   . ILE F 2 2   ? 124.19000 103.66700 97.35600  1.000 28.14000 ? 2   ILE C O   1 
ATOM   11493 C CB  . ILE F 2 2   ? 123.05400 106.03800 98.77900  1.000 28.14000 ? 2   ILE C CB  1 
ATOM   11494 C CG1 . ILE F 2 2   ? 123.00700 107.02900 99.93000  1.000 28.14000 ? 2   ILE C CG1 1 
ATOM   11495 C CG2 . ILE F 2 2   ? 121.80600 106.16300 97.97400  1.000 28.14000 ? 2   ILE C CG2 1 
ATOM   11496 C CD1 . ILE F 2 2   ? 122.70100 108.41300 99.51300  1.000 28.14000 ? 2   ILE C CD1 1 
ATOM   11497 N N   . VAL F 2 3   ? 122.36500 102.64900 98.20500  1.000 29.44000 ? 3   VAL C N   1 
ATOM   11498 C CA  . VAL F 2 3   ? 122.35200 101.54700 97.25600  1.000 29.44000 ? 3   VAL C CA  1 
ATOM   11499 C C   . VAL F 2 3   ? 121.21300 101.78800 96.28300  1.000 29.44000 ? 3   VAL C C   1 
ATOM   11500 O O   . VAL F 2 3   ? 120.06100 101.97000 96.69300  1.000 29.44000 ? 3   VAL C O   1 
ATOM   11501 C CB  . VAL F 2 3   ? 122.21300 100.18600 97.95800  1.000 29.44000 ? 3   VAL C CB  1 
ATOM   11502 C CG1 . VAL F 2 3   ? 123.43000 99.90600  98.81400  1.000 29.44000 ? 3   VAL C CG1 1 
ATOM   11503 C CG2 . VAL F 2 3   ? 120.96300 100.13400 98.80100  1.000 29.44000 ? 3   VAL C CG2 1 
ATOM   11504 N N   . LEU F 2 4   ? 121.53800 101.80300 95.00000  1.000 28.80000 ? 4   LEU C N   1 
ATOM   11505 C CA  . LEU F 2 4   ? 120.57000 102.04800 93.94700  1.000 28.80000 ? 4   LEU C CA  1 
ATOM   11506 C C   . LEU F 2 4   ? 120.11600 100.73200 93.34300  1.000 28.80000 ? 4   LEU C C   1 
ATOM   11507 O O   . LEU F 2 4   ? 120.90900 99.80200  93.17600  1.000 28.80000 ? 4   LEU C O   1 
ATOM   11508 C CB  . LEU F 2 4   ? 121.16300 102.94000 92.86300  1.000 28.80000 ? 4   LEU C CB  1 
ATOM   11509 C CG  . LEU F 2 4   ? 121.49900 104.36400 93.27800  1.000 28.80000 ? 4   LEU C CG  1 
ATOM   11510 C CD1 . LEU F 2 4   ? 122.32300 104.96800 92.23000  1.000 28.80000 ? 4   LEU C CD1 1 
ATOM   11511 C CD2 . LEU F 2 4   ? 120.28500 105.19900 93.44500  1.000 28.80000 ? 4   LEU C CD2 1 
ATOM   11512 N N   . THR F 2 5   ? 118.83300 100.66400 93.02000  1.000 34.34000 ? 5   THR C N   1 
ATOM   11513 C CA  . THR F 2 5   ? 118.19700 99.44300  92.55900  1.000 34.34000 ? 5   THR C CA  1 
ATOM   11514 C C   . THR F 2 5   ? 117.46000 99.71300  91.26000  1.000 34.34000 ? 5   THR C C   1 
ATOM   11515 O O   . THR F 2 5   ? 116.67000 100.65600 91.17600  1.000 34.34000 ? 5   THR C O   1 
ATOM   11516 C CB  . THR F 2 5   ? 117.22200 98.91400  93.60700  1.000 34.34000 ? 5   THR C CB  1 
ATOM   11517 O OG1 . THR F 2 5   ? 117.93500 98.56500  94.79900  1.000 34.34000 ? 5   THR C OG1 1 
ATOM   11518 C CG2 . THR F 2 5   ? 116.49300 97.70900  93.08500  1.000 34.34000 ? 5   THR C CG2 1 
ATOM   11519 N N   . GLN F 2 6   ? 117.71900 98.88400  90.25800  1.000 36.37000 ? 6   GLN C N   1 
ATOM   11520 C CA  . GLN F 2 6   ? 116.97900 98.90000  89.00400  1.000 36.37000 ? 6   GLN C CA  1 
ATOM   11521 C C   . GLN F 2 6   ? 116.17200 97.61100  88.93900  1.000 36.37000 ? 6   GLN C C   1 
ATOM   11522 O O   . GLN F 2 6   ? 116.73700 96.52600  88.76600  1.000 36.37000 ? 6   GLN C O   1 
ATOM   11523 C CB  . GLN F 2 6   ? 117.92000 99.02100  87.81300  1.000 36.37000 ? 6   GLN C CB  1 
ATOM   11524 C CG  . GLN F 2 6   ? 119.01500 100.01700 88.00500  1.000 36.37000 ? 6   GLN C CG  1 
ATOM   11525 C CD  . GLN F 2 6   ? 119.90400 100.13300 86.80600  1.000 36.37000 ? 6   GLN C CD  1 
ATOM   11526 O OE1 . GLN F 2 6   ? 121.09300 99.83200  86.86300  1.000 36.37000 ? 6   GLN C OE1 1 
ATOM   11527 N NE2 . GLN F 2 6   ? 119.33500 100.57600 85.70900  1.000 36.37000 ? 6   GLN C NE2 1 
ATOM   11528 N N   . SER F 2 7   ? 114.85500 97.72700  89.08400  1.000 45.21000 ? 7   SER C N   1 
ATOM   11529 C CA  . SER F 2 7   ? 114.01700 96.53100  89.11900  1.000 45.21000 ? 7   SER C CA  1 
ATOM   11530 C C   . SER F 2 7   ? 114.08800 95.74200  87.82200  1.000 45.21000 ? 7   SER C C   1 
ATOM   11531 O O   . SER F 2 7   ? 114.28600 94.51600  87.87900  1.000 45.21000 ? 7   SER C O   1 
ATOM   11532 C CB  . SER F 2 7   ? 112.57600 96.92500  89.45700  1.000 45.21000 ? 7   SER C CB  1 
ATOM   11533 O OG  . SER F 2 7   ? 112.43500 97.21500  90.83700  1.000 45.21000 ? 7   SER C OG  1 
ATOM   11534 N N   . PRO F 2 8   ? 113.94900 96.34700  86.64300  1.000 46.43000 ? 8   PRO C N   1 
ATOM   11535 C CA  . PRO F 2 8   ? 114.05600 95.56100  85.40600  1.000 46.43000 ? 8   PRO C CA  1 
ATOM   11536 C C   . PRO F 2 8   ? 115.49200 95.27600  84.99700  1.000 46.43000 ? 8   PRO C C   1 
ATOM   11537 O O   . PRO F 2 8   ? 116.09600 96.04500  84.24600  1.000 46.43000 ? 8   PRO C O   1 
ATOM   11538 C CB  . PRO F 2 8   ? 113.33200 96.42200  84.36100  1.000 46.43000 ? 8   PRO C CB  1 
ATOM   11539 C CG  . PRO F 2 8   ? 113.00500 97.72400  85.02200  1.000 46.43000 ? 8   PRO C CG  1 
ATOM   11540 C CD  . PRO F 2 8   ? 113.60600 97.75400  86.38800  1.000 46.43000 ? 8   PRO C CD  1 
ATOM   11541 N N   . SER F 2 9   ? 116.05600 94.17500  85.50500  1.000 47.35000 ? 9   SER C N   1 
ATOM   11542 C CA  . SER F 2 9   ? 117.38200 93.75000  85.06600  1.000 47.35000 ? 9   SER C CA  1 
ATOM   11543 C C   . SER F 2 9   ? 117.42600 93.45000  83.57700  1.000 47.35000 ? 9   SER C C   1 
ATOM   11544 O O   . SER F 2 9   ? 118.51400 93.42300  82.99600  1.000 47.35000 ? 9   SER C O   1 
ATOM   11545 C CB  . SER F 2 9   ? 117.83100 92.51900  85.83800  1.000 47.35000 ? 9   SER C CB  1 
ATOM   11546 O OG  . SER F 2 9   ? 119.16200 92.17200  85.50100  1.000 47.35000 ? 9   SER C OG  1 
ATOM   11547 N N   . SER F 2 10  ? 116.27700 93.20000  82.95500  1.000 49.66000 ? 10  SER C N   1 
ATOM   11548 C CA  . SER F 2 10  ? 116.21800 92.93100  81.52800  1.000 49.66000 ? 10  SER C CA  1 
ATOM   11549 C C   . SER F 2 10  ? 114.85900 93.36200  80.99900  1.000 49.66000 ? 10  SER C C   1 
ATOM   11550 O O   . SER F 2 10  ? 113.87300 93.42000  81.73600  1.000 49.66000 ? 10  SER C O   1 
ATOM   11551 C CB  . SER F 2 10  ? 116.46800 91.45200  81.22500  1.000 49.66000 ? 10  SER C CB  1 
ATOM   11552 O OG  . SER F 2 10  ? 116.36600 91.19100  79.83900  1.000 49.66000 ? 10  SER C OG  1 
ATOM   11553 N N   . PHE F 2 11  ? 114.82300 93.66400  79.70400  1.000 52.14000 ? 11  PHE C N   1 
ATOM   11554 C CA  . PHE F 2 11  ? 113.60600 94.06800  79.02300  1.000 52.14000 ? 11  PHE C CA  1 
ATOM   11555 C C   . PHE F 2 11  ? 113.53600 93.35700  77.68100  1.000 52.14000 ? 11  PHE C C   1 
ATOM   11556 O O   . PHE F 2 11  ? 114.44600 92.61700  77.29600  1.000 52.14000 ? 11  PHE C O   1 
ATOM   11557 C CB  . PHE F 2 11  ? 113.54900 95.58400  78.83200  1.000 52.14000 ? 11  PHE C CB  1 
ATOM   11558 C CG  . PHE F 2 11  ? 112.58100 96.27000  79.73900  1.000 52.14000 ? 11  PHE C CG  1 
ATOM   11559 C CD1 . PHE F 2 11  ? 111.23100 96.26000  79.45700  1.000 52.14000 ? 11  PHE C CD1 1 
ATOM   11560 C CD2 . PHE F 2 11  ? 113.01900 96.93100  80.86600  1.000 52.14000 ? 11  PHE C CD2 1 
ATOM   11561 C CE1 . PHE F 2 11  ? 110.33500 96.89100  80.28800  1.000 52.14000 ? 11  PHE C CE1 1 
ATOM   11562 C CE2 . PHE F 2 11  ? 112.13100 97.56600  81.69700  1.000 52.14000 ? 11  PHE C CE2 1 
ATOM   11563 C CZ  . PHE F 2 11  ? 110.78600 97.54600  81.41100  1.000 52.14000 ? 11  PHE C CZ  1 
ATOM   11564 N N   . SER F 2 12  ? 112.43800 93.58600  76.96400  1.000 56.89000 ? 12  SER C N   1 
ATOM   11565 C CA  . SER F 2 12  ? 112.25900 93.00200  75.63900  1.000 56.89000 ? 12  SER C CA  1 
ATOM   11566 C C   . SER F 2 12  ? 111.20500 93.82300  74.91200  1.000 56.89000 ? 12  SER C C   1 
ATOM   11567 O O   . SER F 2 12  ? 110.04200 93.83700  75.32500  1.000 56.89000 ? 12  SER C O   1 
ATOM   11568 C CB  . SER F 2 12  ? 111.84700 91.54200  75.74400  1.000 56.89000 ? 12  SER C CB  1 
ATOM   11569 O OG  . SER F 2 12  ? 112.76500 90.81900  76.54300  1.000 56.89000 ? 12  SER C OG  1 
ATOM   11570 N N   . VAL F 2 13  ? 111.61000 94.50000  73.83900  1.000 58.19000 ? 13  VAL C N   1 
ATOM   11571 C CA  . VAL F 2 13  ? 110.71900 95.38900  73.10400  1.000 58.19000 ? 13  VAL C CA  1 
ATOM   11572 C C   . VAL F 2 13  ? 111.04500 95.34200  71.61800  1.000 58.19000 ? 13  VAL C C   1 
ATOM   11573 O O   . VAL F 2 13  ? 111.95900 94.62800  71.19200  1.000 58.19000 ? 13  VAL C O   1 
ATOM   11574 C CB  . VAL F 2 13  ? 110.82100 96.82600  73.63900  1.000 58.19000 ? 13  VAL C CB  1 
ATOM   11575 C CG1 . VAL F 2 13  ? 109.97200 96.99100  74.87800  1.000 58.19000 ? 13  VAL C CG1 1 
ATOM   11576 C CG2 . VAL F 2 13  ? 112.25300 97.15600  73.94600  1.000 58.19000 ? 13  VAL C CG2 1 
ATOM   11577 N N   . SER F 2 14  ? 110.29300 96.09900  70.82200  1.000 60.25000 ? 14  SER C N   1 
ATOM   11578 C CA  . SER F 2 14  ? 110.49500 96.19300  69.38600  1.000 60.25000 ? 14  SER C CA  1 
ATOM   11579 C C   . SER F 2 14  ? 110.58300 97.65800  68.98800  1.000 60.25000 ? 14  SER C C   1 
ATOM   11580 O O   . SER F 2 14  ? 110.27100 98.55900  69.77000  1.000 60.25000 ? 14  SER C O   1 
ATOM   11581 C CB  . SER F 2 14  ? 109.36300 95.50400  68.61700  1.000 60.25000 ? 14  SER C CB  1 
ATOM   11582 O OG  . SER F 2 14  ? 109.22500 94.15100  69.01200  1.000 60.25000 ? 14  SER C OG  1 
ATOM   11583 N N   . LEU F 2 15  ? 111.00700 97.89300  67.74900  1.000 59.25000 ? 15  LEU C N   1 
ATOM   11584 C CA  . LEU F 2 15  ? 111.16800 99.25800  67.26900  1.000 59.25000 ? 15  LEU C CA  1 
ATOM   11585 C C   . LEU F 2 15  ? 109.83100 99.98600  67.26400  1.000 59.25000 ? 15  LEU C C   1 
ATOM   11586 O O   . LEU F 2 15  ? 108.76700 99.38500  67.09800  1.000 59.25000 ? 15  LEU C O   1 
ATOM   11587 C CB  . LEU F 2 15  ? 111.77200 99.27000  65.86700  1.000 59.25000 ? 15  LEU C CB  1 
ATOM   11588 C CG  . LEU F 2 15  ? 113.29400 99.15700  65.81300  1.000 59.25000 ? 15  LEU C CG  1 
ATOM   11589 C CD1 . LEU F 2 15  ? 113.74700 97.75800  66.18900  1.000 59.25000 ? 15  LEU C CD1 1 
ATOM   11590 C CD2 . LEU F 2 15  ? 113.81400 99.55600  64.43900  1.000 59.25000 ? 15  LEU C CD2 1 
ATOM   11591 N N   . GLY F 2 16  ? 109.89600 101.30300 67.45900  1.000 58.90000 ? 16  GLY C N   1 
ATOM   11592 C CA  . GLY F 2 16  ? 108.71600 102.11800 67.61900  1.000 58.90000 ? 16  GLY C CA  1 
ATOM   11593 C C   . GLY F 2 16  ? 108.06200 102.01700 68.97500  1.000 58.90000 ? 16  GLY C C   1 
ATOM   11594 O O   . GLY F 2 16  ? 107.31000 102.92100 69.35500  1.000 58.90000 ? 16  GLY C O   1 
ATOM   11595 N N   . ASP F 2 17  ? 108.32800 100.95200 69.72100  1.000 58.65000 ? 17  ASP C N   1 
ATOM   11596 C CA  . ASP F 2 17  ? 107.73700 100.77800 71.03300  1.000 58.65000 ? 17  ASP C CA  1 
ATOM   11597 C C   . ASP F 2 17  ? 108.27500 101.82800 71.99900  1.000 58.65000 ? 17  ASP C C   1 
ATOM   11598 O O   . ASP F 2 17  ? 109.29300 102.48000 71.75200  1.000 58.65000 ? 17  ASP C O   1 
ATOM   11599 C CB  . ASP F 2 17  ? 108.03100 99.37500  71.56300  1.000 58.65000 ? 17  ASP C CB  1 
ATOM   11600 C CG  . ASP F 2 17  ? 107.24200 99.04100  72.80900  1.000 58.65000 ? 17  ASP C CG  1 
ATOM   11601 O OD1 . ASP F 2 17  ? 106.07400 98.61900  72.68100  1.000 58.65000 ? 17  ASP C OD1 1 
ATOM   11602 O OD2 . ASP F 2 17  ? 107.78900 99.20200  73.91900  1.000 58.65000 ? 17  ASP C OD2 1 
ATOM   11603 N N   . ARG F 2 18  ? 107.56300 101.99600 73.10600  1.000 54.21000 ? 18  ARG C N   1 
ATOM   11604 C CA  . ARG F 2 18  ? 107.97200 102.88300 74.18100  1.000 54.21000 ? 18  ARG C CA  1 
ATOM   11605 C C   . ARG F 2 18  ? 108.37400 102.04400 75.38200  1.000 54.21000 ? 18  ARG C C   1 
ATOM   11606 O O   . ARG F 2 18  ? 107.63400 101.14200 75.78900  1.000 54.21000 ? 18  ARG C O   1 
ATOM   11607 C CB  . ARG F 2 18  ? 106.85200 103.84600 74.56200  1.000 54.21000 ? 18  ARG C CB  1 
ATOM   11608 C CG  . ARG F 2 18  ? 107.29100 104.91300 75.52400  1.000 54.21000 ? 18  ARG C CG  1 
ATOM   11609 C CD  . ARG F 2 18  ? 106.19200 105.90400 75.79600  1.000 54.21000 ? 18  ARG C CD  1 
ATOM   11610 N NE  . ARG F 2 18  ? 106.68200 107.04600 76.55800  1.000 54.21000 ? 18  ARG C NE  1 
ATOM   11611 C CZ  . ARG F 2 18  ? 106.96100 107.01100 77.85600  1.000 54.21000 ? 18  ARG C CZ  1 
ATOM   11612 N NH1 . ARG F 2 18  ? 106.80200 105.88600 78.54000  1.000 54.21000 ? 18  ARG C NH1 1 
ATOM   11613 N NH2 . ARG F 2 18  ? 107.40400 108.10200 78.46700  1.000 54.21000 ? 18  ARG C NH2 1 
ATOM   11614 N N   . VAL F 2 19  ? 109.53800 102.34200 75.94700  1.000 51.41000 ? 19  VAL C N   1 
ATOM   11615 C CA  . VAL F 2 19  ? 110.10200 101.56900 77.04300  1.000 51.41000 ? 19  VAL C CA  1 
ATOM   11616 C C   . VAL F 2 19  ? 110.44700 102.51600 78.17900  1.000 51.41000 ? 19  VAL C C   1 
ATOM   11617 O O   . VAL F 2 19  ? 110.90300 103.64000 77.94900  1.000 51.41000 ? 19  VAL C O   1 
ATOM   11618 C CB  . VAL F 2 19  ? 111.34500 100.78000 76.59400  1.000 51.41000 ? 19  VAL C CB  1 
ATOM   11619 C CG1 . VAL F 2 19  ? 112.42600 101.72900 76.14800  1.000 51.41000 ? 19  VAL C CG1 1 
ATOM   11620 C CG2 . VAL F 2 19  ? 111.83500 99.88500  77.70800  1.000 51.41000 ? 19  VAL C CG2 1 
ATOM   11621 N N   . THR F 2 20  ? 110.23600 102.05300 79.40500  1.000 45.53000 ? 20  THR C N   1 
ATOM   11622 C CA  . THR F 2 20  ? 110.45900 102.85000 80.59900  1.000 45.53000 ? 20  THR C CA  1 
ATOM   11623 C C   . THR F 2 20  ? 111.36400 102.08400 81.54900  1.000 45.53000 ? 20  THR C C   1 
ATOM   11624 O O   . THR F 2 20  ? 111.21100 100.87200 81.72400  1.000 45.53000 ? 20  THR C O   1 
ATOM   11625 C CB  . THR F 2 20  ? 109.14200 103.18800 81.28900  1.000 45.53000 ? 20  THR C CB  1 
ATOM   11626 O OG1 . THR F 2 20  ? 108.29100 103.89700 80.38200  1.000 45.53000 ? 20  THR C OG1 1 
ATOM   11627 C CG2 . THR F 2 20  ? 109.38900 104.04200 82.50100  1.000 45.53000 ? 20  THR C CG2 1 
ATOM   11628 N N   . ILE F 2 21  ? 112.30500 102.79800 82.15800  1.000 40.60000 ? 21  ILE C N   1 
ATOM   11629 C CA  . ILE F 2 21  ? 113.29800 102.21300 83.04700  1.000 40.60000 ? 21  ILE C CA  1 
ATOM   11630 C C   . ILE F 2 21  ? 113.33000 103.03000 84.32500  1.000 40.60000 ? 21  ILE C C   1 
ATOM   11631 O O   . ILE F 2 21  ? 113.18800 104.25600 84.29000  1.000 40.60000 ? 21  ILE C O   1 
ATOM   11632 C CB  . ILE F 2 21  ? 114.68800 102.17000 82.39000  1.000 40.60000 ? 21  ILE C CB  1 
ATOM   11633 C CG1 . ILE F 2 21  ? 114.60600 101.45000 81.05500  1.000 40.60000 ? 21  ILE C CG1 1 
ATOM   11634 C CG2 . ILE F 2 21  ? 115.65400 101.45200 83.26600  1.000 40.60000 ? 21  ILE C CG2 1 
ATOM   11635 C CD1 . ILE F 2 21  ? 115.89200 101.40400 80.32000  1.000 40.60000 ? 21  ILE C CD1 1 
ATOM   11636 N N   . SER F 2 22  ? 113.52100 102.35200 85.45200  1.000 37.10000 ? 22  SER C N   1 
ATOM   11637 C CA  . SER F 2 22  ? 113.38200 102.96800 86.75800  1.000 37.10000 ? 22  SER C CA  1 
ATOM   11638 C C   . SER F 2 22  ? 114.55500 102.60800 87.65500  1.000 37.10000 ? 22  SER C C   1 
ATOM   11639 O O   . SER F 2 22  ? 115.14300 101.53100 87.54200  1.000 37.10000 ? 22  SER C O   1 
ATOM   11640 C CB  . SER F 2 22  ? 112.08300 102.54200 87.42800  1.000 37.10000 ? 22  SER C CB  1 
ATOM   11641 O OG  . SER F 2 22  ? 111.96800 103.11600 88.71300  1.000 37.10000 ? 22  SER C OG  1 
ATOM   11642 N N   . CYS F 2 23  ? 114.87700 103.53000 88.55600  1.000 33.46000 ? 23  CYS C N   1 
ATOM   11643 C CA  . CYS F 2 23  ? 115.91900 103.36200 89.55400  1.000 33.46000 ? 23  CYS C CA  1 
ATOM   11644 C C   . CYS F 2 23  ? 115.34400 103.76800 90.90000  1.000 33.46000 ? 23  CYS C C   1 
ATOM   11645 O O   . CYS F 2 23  ? 114.67000 104.79500 91.00900  1.000 33.46000 ? 23  CYS C O   1 
ATOM   11646 C CB  . CYS F 2 23  ? 117.15100 104.21500 89.22100  1.000 33.46000 ? 23  CYS C CB  1 
ATOM   11647 S SG  . CYS F 2 23  ? 118.68800 103.84100 90.10800  1.000 33.46000 ? 23  CYS C SG  1 
ATOM   11648 N N   . LYS F 2 24  ? 115.59200 102.95300 91.91500  1.000 32.91000 ? 24  LYS C N   1 
ATOM   11649 C CA  . LYS F 2 24  ? 115.14200 103.21800 93.27200  1.000 32.91000 ? 24  LYS C CA  1 
ATOM   11650 C C   . LYS F 2 24  ? 116.34800 103.36000 94.18100  1.000 32.91000 ? 24  LYS C C   1 
ATOM   11651 O O   . LYS F 2 24  ? 117.24900 102.51700 94.15900  1.000 32.91000 ? 24  LYS C O   1 
ATOM   11652 C CB  . LYS F 2 24  ? 114.23900 102.10100 93.78000  1.000 32.91000 ? 24  LYS C CB  1 
ATOM   11653 C CG  . LYS F 2 24  ? 112.81000 102.20200 93.30700  1.000 32.91000 ? 24  LYS C CG  1 
ATOM   11654 C CD  . LYS F 2 24  ? 112.02000 103.12700 94.19200  1.000 32.91000 ? 24  LYS C CD  1 
ATOM   11655 C CE  . LYS F 2 24  ? 111.00400 102.36900 95.02000  1.000 32.91000 ? 24  LYS C CE  1 
ATOM   11656 N NZ  . LYS F 2 24  ? 111.61600 101.24600 95.77300  1.000 32.91000 ? 24  LYS C NZ  1 
ATOM   11657 N N   . ALA F 2 25  ? 116.36000 104.41800 94.98000  1.000 30.19000 ? 25  ALA C N   1 
ATOM   11658 C CA  . ALA F 2 25  ? 117.44400 104.68500 95.90500  1.000 30.19000 ? 25  ALA C CA  1 
ATOM   11659 C C   . ALA F 2 25  ? 117.01100 104.40200 97.33500  1.000 30.19000 ? 25  ALA C C   1 
ATOM   11660 O O   . ALA F 2 25  ? 115.82700 104.47100 97.67300  1.000 30.19000 ? 25  ALA C O   1 
ATOM   11661 C CB  . ALA F 2 25  ? 117.91400 106.12700 95.78700  1.000 30.19000 ? 25  ALA C CB  1 
ATOM   11662 N N   . SER F 2 26  ? 117.99300 104.07900 98.17200  1.000 30.21000 ? 26  SER C N   1 
ATOM   11663 C CA  . SER F 2 26  ? 117.75400 103.82400 99.58100  1.000 30.21000 ? 26  SER C CA  1 
ATOM   11664 C C   . SER F 2 26  ? 117.63100 105.09800 100.39800 1.000 30.21000 ? 26  SER C C   1 
ATOM   11665 O O   . SER F 2 26  ? 117.29400 105.02400 101.58200 1.000 30.21000 ? 26  SER C O   1 
ATOM   11666 C CB  . SER F 2 26  ? 118.88100 102.97700 100.15300 1.000 30.21000 ? 26  SER C CB  1 
ATOM   11667 O OG  . SER F 2 26  ? 120.05000 103.74500 100.33800 1.000 30.21000 ? 26  SER C OG  1 
ATOM   11668 N N   . GLY F 2 27  ? 117.90200 106.25300 99.80000  1.000 29.63000 ? 27  GLY C N   1 
ATOM   11669 C CA  . GLY F 2 27  ? 117.81500 107.51900 100.48900 1.000 29.63000 ? 27  GLY C CA  1 
ATOM   11670 C C   . GLY F 2 27  ? 117.41700 108.60500 99.51900  1.000 29.63000 ? 27  GLY C C   1 
ATOM   11671 O O   . GLY F 2 27  ? 117.20100 108.35800 98.33200  1.000 29.63000 ? 27  GLY C O   1 
ATOM   11672 N N   . TYR F 2 28  ? 117.31900 109.82000 100.03700 1.000 28.32000 ? 28  TYR C N   1 
ATOM   11673 C CA  . TYR F 2 28  ? 116.92500 110.95300 99.22000  1.000 28.32000 ? 28  TYR C CA  1 
ATOM   11674 C C   . TYR F 2 28  ? 118.12000 111.45400 98.42500  1.000 28.32000 ? 28  TYR C C   1 
ATOM   11675 O O   . TYR F 2 28  ? 119.22600 111.57500 98.95700  1.000 28.32000 ? 28  TYR C O   1 
ATOM   11676 C CB  . TYR F 2 28  ? 116.34100 112.05900 100.09100 1.000 28.32000 ? 28  TYR C CB  1 
ATOM   11677 C CG  . TYR F 2 28  ? 114.96100 111.75300 100.60800 1.000 28.32000 ? 28  TYR C CG  1 
ATOM   11678 C CD1 . TYR F 2 28  ? 113.84700 112.00800 99.83500  1.000 28.32000 ? 28  TYR C CD1 1 
ATOM   11679 C CD2 . TYR F 2 28  ? 114.77200 111.20900 101.86400 1.000 28.32000 ? 28  TYR C CD2 1 
ATOM   11680 C CE1 . TYR F 2 28  ? 112.58600 111.73000 100.29100 1.000 28.32000 ? 28  TYR C CE1 1 
ATOM   11681 C CE2 . TYR F 2 28  ? 113.51500 110.92900 102.33000 1.000 28.32000 ? 28  TYR C CE2 1 
ATOM   11682 C CZ  . TYR F 2 28  ? 112.42400 111.19000 101.53900 1.000 28.32000 ? 28  TYR C CZ  1 
ATOM   11683 O OH  . TYR F 2 28  ? 111.16100 110.91200 101.99900 1.000 28.32000 ? 28  TYR C OH  1 
ATOM   11684 N N   . ILE F 2 29  ? 117.88900 111.74400 97.14900  1.000 27.57000 ? 29  ILE C N   1 
ATOM   11685 C CA  . ILE F 2 29  ? 118.95500 111.96000 96.18100  1.000 27.57000 ? 29  ILE C CA  1 
ATOM   11686 C C   . ILE F 2 29  ? 118.88700 113.37800 95.63800  1.000 27.57000 ? 29  ILE C C   1 
ATOM   11687 O O   . ILE F 2 29  ? 119.90700 113.95800 95.25800  1.000 27.57000 ? 29  ILE C O   1 
ATOM   11688 C CB  . ILE F 2 29  ? 118.86200 110.91700 95.05300  1.000 27.57000 ? 29  ILE C CB  1 
ATOM   11689 C CG1 . ILE F 2 29  ? 119.20600 109.53900 95.57600  1.000 27.57000 ? 29  ILE C CG1 1 
ATOM   11690 C CG2 . ILE F 2 29  ? 119.79100 111.21500 93.96300  1.000 27.57000 ? 29  ILE C CG2 1 
ATOM   11691 C CD1 . ILE F 2 29  ? 120.48100 109.49500 96.31900  1.000 27.57000 ? 29  ILE C CD1 1 
ATOM   11692 N N   . LEU F 2 30  ? 117.68900 113.94500 95.60300  1.000 27.46000 ? 30  LEU C N   1 
ATOM   11693 C CA  . LEU F 2 30  ? 117.49500 115.34000 95.22600  1.000 27.46000 ? 30  LEU C CA  1 
ATOM   11694 C C   . LEU F 2 30  ? 117.96900 115.61000 93.80400  1.000 27.46000 ? 30  LEU C C   1 
ATOM   11695 O O   . LEU F 2 30  ? 118.70300 116.56200 93.53800  1.000 27.46000 ? 30  LEU C O   1 
ATOM   11696 C CB  . LEU F 2 30  ? 118.19900 116.25900 96.21000  1.000 27.46000 ? 30  LEU C CB  1 
ATOM   11697 C CG  . LEU F 2 30  ? 117.62200 116.18700 97.61200  1.000 27.46000 ? 30  LEU C CG  1 
ATOM   11698 C CD1 . LEU F 2 30  ? 118.57500 116.81100 98.55700  1.000 27.46000 ? 30  LEU C CD1 1 
ATOM   11699 C CD2 . LEU F 2 30  ? 116.28500 116.87200 97.68200  1.000 27.46000 ? 30  LEU C CD2 1 
ATOM   11700 N N   . ASN F 2 31  ? 117.53700 114.76000 92.88500  1.000 29.01000 ? 31  ASN C N   1 
ATOM   11701 C CA  . ASN F 2 31  ? 117.80800 114.92400 91.46600  1.000 29.01000 ? 31  ASN C CA  1 
ATOM   11702 C C   . ASN F 2 31  ? 119.29400 114.90900 91.14900  1.000 29.01000 ? 31  ASN C C   1 
ATOM   11703 O O   . ASN F 2 31  ? 119.70400 115.33900 90.07100  1.000 29.01000 ? 31  ASN C O   1 
ATOM   11704 C CB  . ASN F 2 31  ? 117.16800 116.20700 90.94400  1.000 29.01000 ? 31  ASN C CB  1 
ATOM   11705 C CG  . ASN F 2 31  ? 115.67100 116.18100 91.04500  1.000 29.01000 ? 31  ASN C CG  1 
ATOM   11706 O OD1 . ASN F 2 31  ? 115.03700 115.16200 90.79100  1.000 29.01000 ? 31  ASN C OD1 1 
ATOM   11707 N ND2 . ASN F 2 31  ? 115.09500 117.30100 91.42800  1.000 29.01000 ? 31  ASN C ND2 1 
ATOM   11708 N N   . ARG F 2 32  ? 120.11500 114.43000 92.07500  1.000 26.91000 ? 32  ARG C N   1 
ATOM   11709 C CA  . ARG F 2 32  ? 121.51700 114.14600 91.79200  1.000 26.91000 ? 32  ARG C CA  1 
ATOM   11710 C C   . ARG F 2 32  ? 121.65100 112.73300 91.23100  1.000 26.91000 ? 32  ARG C C   1 
ATOM   11711 O O   . ARG F 2 32  ? 122.27000 111.84500 91.80600  1.000 26.91000 ? 32  ARG C O   1 
ATOM   11712 C CB  . ARG F 2 32  ? 122.35900 114.33400 93.04200  1.000 26.91000 ? 32  ARG C CB  1 
ATOM   11713 C CG  . ARG F 2 32  ? 123.03200 115.67200 93.15500  1.000 26.91000 ? 32  ARG C CG  1 
ATOM   11714 C CD  . ARG F 2 32  ? 122.07300 116.76500 93.47800  1.000 26.91000 ? 32  ARG C CD  1 
ATOM   11715 N NE  . ARG F 2 32  ? 122.75000 117.92900 94.01500  1.000 26.91000 ? 32  ARG C NE  1 
ATOM   11716 C CZ  . ARG F 2 32  ? 122.12800 119.03300 94.39700  1.000 26.91000 ? 32  ARG C CZ  1 
ATOM   11717 N NH1 . ARG F 2 32  ? 120.81700 119.12000 94.29400  1.000 26.91000 ? 32  ARG C NH1 1 
ATOM   11718 N NH2 . ARG F 2 32  ? 122.81500 120.05100 94.88100  1.000 26.91000 ? 32  ARG C NH2 1 
ATOM   11719 N N   . LEU F 2 33  ? 121.03400 112.55100 90.07500  1.000 26.98000 ? 33  LEU C N   1 
ATOM   11720 C CA  . LEU F 2 33  ? 120.91400 111.26500 89.41600  1.000 26.98000 ? 33  LEU C CA  1 
ATOM   11721 C C   . LEU F 2 33  ? 121.37600 111.39300 87.97400  1.000 26.98000 ? 33  LEU C C   1 
ATOM   11722 O O   . LEU F 2 33  ? 121.08600 112.38900 87.30900  1.000 26.98000 ? 33  LEU C O   1 
ATOM   11723 C CB  . LEU F 2 33  ? 119.47300 110.79300 89.47900  1.000 26.98000 ? 33  LEU C CB  1 
ATOM   11724 C CG  . LEU F 2 33  ? 119.07300 109.34200 89.28200  1.000 26.98000 ? 33  LEU C CG  1 
ATOM   11725 C CD1 . LEU F 2 33  ? 119.30700 108.94200 87.89800  1.000 26.98000 ? 33  LEU C CD1 1 
ATOM   11726 C CD2 . LEU F 2 33  ? 119.82100 108.45500 90.20400  1.000 26.98000 ? 33  LEU C CD2 1 
ATOM   11727 N N   . ALA F 2 34  ? 122.09700 110.38600 87.49800  1.000 26.82000 ? 34  ALA C N   1 
ATOM   11728 C CA  . ALA F 2 34  ? 122.63500 110.37300 86.15100  1.000 26.82000 ? 34  ALA C CA  1 
ATOM   11729 C C   . ALA F 2 34  ? 122.41200 109.01300 85.51400  1.000 26.82000 ? 34  ALA C C   1 
ATOM   11730 O O   . ALA F 2 34  ? 122.38900 107.98800 86.19500  1.000 26.82000 ? 34  ALA C O   1 
ATOM   11731 C CB  . ALA F 2 34  ? 124.11200 110.69500 86.14700  1.000 26.82000 ? 34  ALA C CB  1 
ATOM   11732 N N   . TRP F 2 35  ? 122.25900 109.01600 84.19500  1.000 29.80000 ? 35  TRP C N   1 
ATOM   11733 C CA  . TRP F 2 35  ? 122.03100 107.80800 83.41800  1.000 29.80000 ? 35  TRP C CA  1 
ATOM   11734 C C   . TRP F 2 35  ? 123.13300 107.64700 82.38700  1.000 29.80000 ? 35  TRP C C   1 
ATOM   11735 O O   . TRP F 2 35  ? 123.42800 108.58000 81.63700  1.000 29.80000 ? 35  TRP C O   1 
ATOM   11736 C CB  . TRP F 2 35  ? 120.67900 107.84400 82.72100  1.000 29.80000 ? 35  TRP C CB  1 
ATOM   11737 C CG  . TRP F 2 35  ? 119.53400 107.80000 83.64700  1.000 29.80000 ? 35  TRP C CG  1 
ATOM   11738 C CD1 . TRP F 2 35  ? 118.85900 108.85500 84.15900  1.000 29.80000 ? 35  TRP C CD1 1 
ATOM   11739 C CD2 . TRP F 2 35  ? 118.91800 106.63200 84.18100  1.000 29.80000 ? 35  TRP C CD2 1 
ATOM   11740 N NE1 . TRP F 2 35  ? 117.85900 108.42200 84.98300  1.000 29.80000 ? 35  TRP C NE1 1 
ATOM   11741 C CE2 . TRP F 2 35  ? 117.87700 107.05500 85.01200  1.000 29.80000 ? 35  TRP C CE2 1 
ATOM   11742 C CE3 . TRP F 2 35  ? 119.14900 105.26800 84.03600  1.000 29.80000 ? 35  TRP C CE3 1 
ATOM   11743 C CZ2 . TRP F 2 35  ? 117.07300 106.16800 85.69400  1.000 29.80000 ? 35  TRP C CZ2 1 
ATOM   11744 C CZ3 . TRP F 2 35  ? 118.35000 104.39500 84.71100  1.000 29.80000 ? 35  TRP C CZ3 1 
ATOM   11745 C CH2 . TRP F 2 35  ? 117.32600 104.84300 85.53000  1.000 29.80000 ? 35  TRP C CH2 1 
ATOM   11746 N N   . TYR F 2 36  ? 123.72600 106.46200 82.34600  1.000 28.49000 ? 36  TYR C N   1 
ATOM   11747 C CA  . TYR F 2 36  ? 124.80000 106.14200 81.42500  1.000 28.49000 ? 36  TYR C CA  1 
ATOM   11748 C C   . TYR F 2 36  ? 124.35200 105.06200 80.45500  1.000 28.49000 ? 36  TYR C C   1 
ATOM   11749 O O   . TYR F 2 36  ? 123.64500 104.12600 80.83300  1.000 28.49000 ? 36  TYR C O   1 
ATOM   11750 C CB  . TYR F 2 36  ? 126.04400 105.68300 82.17400  1.000 28.49000 ? 36  TYR C CB  1 
ATOM   11751 C CG  . TYR F 2 36  ? 126.72800 106.77700 82.94200  1.000 28.49000 ? 36  TYR C CG  1 
ATOM   11752 C CD1 . TYR F 2 36  ? 127.67100 107.57900 82.34500  1.000 28.49000 ? 36  TYR C CD1 1 
ATOM   11753 C CD2 . TYR F 2 36  ? 126.42700 107.00800 84.26100  1.000 28.49000 ? 36  TYR C CD2 1 
ATOM   11754 C CE1 . TYR F 2 36  ? 128.28600 108.57400 83.03900  1.000 28.49000 ? 36  TYR C CE1 1 
ATOM   11755 C CE2 . TYR F 2 36  ? 127.03700 107.99800 84.95700  1.000 28.49000 ? 36  TYR C CE2 1 
ATOM   11756 C CZ  . TYR F 2 36  ? 127.96500 108.78000 84.34500  1.000 28.49000 ? 36  TYR C CZ  1 
ATOM   11757 O OH  . TYR F 2 36  ? 128.57300 109.77300 85.05800  1.000 28.49000 ? 36  TYR C OH  1 
ATOM   11758 N N   . GLN F 2 37  ? 124.76800 105.20700 79.20500  1.000 34.75000 ? 37  GLN C N   1 
ATOM   11759 C CA  . GLN F 2 37  ? 124.49200 104.25000 78.14700  1.000 34.75000 ? 37  GLN C CA  1 
ATOM   11760 C C   . GLN F 2 37  ? 125.78800 103.57700 77.74200  1.000 34.75000 ? 37  GLN C C   1 
ATOM   11761 O O   . GLN F 2 37  ? 126.78200 104.25300 77.46300  1.000 34.75000 ? 37  GLN C O   1 
ATOM   11762 C CB  . GLN F 2 37  ? 123.86300 104.93900 76.93900  1.000 34.75000 ? 37  GLN C CB  1 
ATOM   11763 C CG  . GLN F 2 37  ? 123.54900 104.02500 75.77900  1.000 34.75000 ? 37  GLN C CG  1 
ATOM   11764 C CD  . GLN F 2 37  ? 123.60900 104.73800 74.45400  1.000 34.75000 ? 37  GLN C CD  1 
ATOM   11765 O OE1 . GLN F 2 37  ? 124.63300 105.30900 74.08800  1.000 34.75000 ? 37  GLN C OE1 1 
ATOM   11766 N NE2 . GLN F 2 37  ? 122.50700 104.71600 73.72800  1.000 34.75000 ? 37  GLN C NE2 1 
ATOM   11767 N N   . GLN F 2 38  ? 125.77200 102.25200 77.69900  1.000 33.63000 ? 38  GLN C N   1 
ATOM   11768 C CA  . GLN F 2 38  ? 126.96100 101.47000 77.40600  1.000 33.63000 ? 38  GLN C CA  1 
ATOM   11769 C C   . GLN F 2 38  ? 126.66300 100.47300 76.30200  1.000 33.63000 ? 38  GLN C C   1 
ATOM   11770 O O   . GLN F 2 38  ? 125.83600 99.57500  76.47800  1.000 33.63000 ? 38  GLN C O   1 
ATOM   11771 C CB  . GLN F 2 38  ? 127.49700 100.76500 78.64400  1.000 33.63000 ? 38  GLN C CB  1 
ATOM   11772 C CG  . GLN F 2 38  ? 128.54200 99.73100  78.35800  1.000 33.63000 ? 38  GLN C CG  1 
ATOM   11773 C CD  . GLN F 2 38  ? 129.12400 99.14600  79.60800  1.000 33.63000 ? 38  GLN C CD  1 
ATOM   11774 O OE1 . GLN F 2 38  ? 130.32100 99.24200  79.85800  1.000 33.63000 ? 38  GLN C OE1 1 
ATOM   11775 N NE2 . GLN F 2 38  ? 128.27700 98.53900  80.41000  1.000 33.63000 ? 38  GLN C NE2 1 
ATOM   11776 N N   . LYS F 2 39  ? 127.33400 100.63000 75.18700  1.000 41.51000 ? 39  LYS C N   1 
ATOM   11777 C CA  . LYS F 2 39  ? 127.35700 99.60500  74.16800  1.000 41.51000 ? 39  LYS C CA  1 
ATOM   11778 C C   . LYS F 2 39  ? 128.41400 98.56300  74.51600  1.000 41.51000 ? 39  LYS C C   1 
ATOM   11779 O O   . LYS F 2 39  ? 129.39600 98.87000  75.19500  1.000 41.51000 ? 39  LYS C O   1 
ATOM   11780 C CB  . LYS F 2 39  ? 127.66800 100.21400 72.81000  1.000 41.51000 ? 39  LYS C CB  1 
ATOM   11781 C CG  . LYS F 2 39  ? 126.70800 101.30000 72.38500  1.000 41.51000 ? 39  LYS C CG  1 
ATOM   11782 C CD  . LYS F 2 39  ? 125.34800 100.73700 72.09400  1.000 41.51000 ? 39  LYS C CD  1 
ATOM   11783 C CE  . LYS F 2 39  ? 124.36900 101.82700 71.73900  1.000 41.51000 ? 39  LYS C CE  1 
ATOM   11784 N NZ  . LYS F 2 39  ? 124.81500 102.62800 70.58100  1.000 41.51000 ? 39  LYS C NZ  1 
ATOM   11785 N N   . PRO F 2 40  ? 128.24400 97.32600  74.06400  1.000 41.49000 ? 40  PRO C N   1 
ATOM   11786 C CA  . PRO F 2 40  ? 129.23800 96.29900  74.37800  1.000 41.49000 ? 40  PRO C CA  1 
ATOM   11787 C C   . PRO F 2 40  ? 130.60100 96.66300  73.80900  1.000 41.49000 ? 40  PRO C C   1 
ATOM   11788 O O   . PRO F 2 40  ? 130.71300 97.18800  72.70000  1.000 41.49000 ? 40  PRO C O   1 
ATOM   11789 C CB  . PRO F 2 40  ? 128.66100 95.04400  73.71900  1.000 41.49000 ? 40  PRO C CB  1 
ATOM   11790 C CG  . PRO F 2 40  ? 127.83700 95.56700  72.61500  1.000 41.49000 ? 40  PRO C CG  1 
ATOM   11791 C CD  . PRO F 2 40  ? 127.23400 96.83000  73.11700  1.000 41.49000 ? 40  PRO C CD  1 
ATOM   11792 N N   . GLY F 2 41  ? 131.64100 96.37400  74.58200  1.000 40.45000 ? 41  GLY C N   1 
ATOM   11793 C CA  . GLY F 2 41  ? 132.99400 96.68000  74.15700  1.000 40.45000 ? 41  GLY C CA  1 
ATOM   11794 C C   . GLY F 2 41  ? 133.27200 98.16000  74.01000  1.000 40.45000 ? 41  GLY C C   1 
ATOM   11795 O O   . GLY F 2 41  ? 134.00100 98.56500  73.09700  1.000 40.45000 ? 41  GLY C O   1 
ATOM   11796 N N   . ASN F 2 42  ? 132.71200 98.97800  74.89400  1.000 38.61000 ? 42  ASN C N   1 
ATOM   11797 C CA  . ASN F 2 42  ? 132.90800 100.41600 74.85100  1.000 38.61000 ? 42  ASN C CA  1 
ATOM   11798 C C   . ASN F 2 42  ? 132.73800 100.96600 76.25500  1.000 38.61000 ? 42  ASN C C   1 
ATOM   11799 O O   . ASN F 2 42  ? 132.13300 100.33400 77.12200  1.000 38.61000 ? 42  ASN C O   1 
ATOM   11800 C CB  . ASN F 2 42  ? 131.92700 101.10000 73.89600  1.000 38.61000 ? 42  ASN C CB  1 
ATOM   11801 C CG  . ASN F 2 42  ? 132.36100 101.01400 72.45100  1.000 38.61000 ? 42  ASN C CG  1 
ATOM   11802 O OD1 . ASN F 2 42  ? 132.31000 99.94800  71.83900  1.000 38.61000 ? 42  ASN C OD1 1 
ATOM   11803 N ND2 . ASN F 2 42  ? 132.77400 102.14400 71.88900  1.000 38.61000 ? 42  ASN C ND2 1 
ATOM   11804 N N   . ALA F 2 43  ? 133.28000 102.13300 76.46700  1.000 32.94000 ? 43  ALA C N   1 
ATOM   11805 C CA  . ALA F 2 43  ? 133.11600 102.77400 77.75400  1.000 32.94000 ? 43  ALA C CA  1 
ATOM   11806 C C   . ALA F 2 43  ? 131.73200 103.40100 77.86300  1.000 32.94000 ? 43  ALA C C   1 
ATOM   11807 O O   . ALA F 2 43  ? 131.13200 103.77400 76.85400  1.000 32.94000 ? 43  ALA C O   1 
ATOM   11808 C CB  . ALA F 2 43  ? 134.17500 103.84200 77.95500  1.000 32.94000 ? 43  ALA C CB  1 
ATOM   11809 N N   . PRO F 2 44  ? 131.20300 103.52500 79.07500  1.000 29.54000 ? 44  PRO C N   1 
ATOM   11810 C CA  . PRO F 2 44  ? 129.90800 104.17500 79.23700  1.000 29.54000 ? 44  PRO C CA  1 
ATOM   11811 C C   . PRO F 2 44  ? 129.94300 105.61800 78.77600  1.000 29.54000 ? 44  PRO C C   1 
ATOM   11812 O O   . PRO F 2 44  ? 130.97600 106.28700 78.81800  1.000 29.54000 ? 44  PRO C O   1 
ATOM   11813 C CB  . PRO F 2 44  ? 129.64900 104.06700 80.73600  1.000 29.54000 ? 44  PRO C CB  1 
ATOM   11814 C CG  . PRO F 2 44  ? 130.39000 102.90400 81.14400  1.000 29.54000 ? 44  PRO C CG  1 
ATOM   11815 C CD  . PRO F 2 44  ? 131.61900 102.87000 80.31800  1.000 29.54000 ? 44  PRO C CD  1 
ATOM   11816 N N   . ARG F 2 45  ? 128.79200 106.08400 78.31400  1.000 34.59000 ? 45  ARG C N   1 
ATOM   11817 C CA  . ARG F 2 45  ? 128.63800 107.41400 77.75700  1.000 34.59000 ? 45  ARG C CA  1 
ATOM   11818 C C   . ARG F 2 45  ? 127.54200 108.13700 78.51800  1.000 34.59000 ? 45  ARG C C   1 
ATOM   11819 O O   . ARG F 2 45  ? 126.45200 107.59400 78.70700  1.000 34.59000 ? 45  ARG C O   1 
ATOM   11820 C CB  . ARG F 2 45  ? 128.29800 107.33400 76.27500  1.000 34.59000 ? 45  ARG C CB  1 
ATOM   11821 C CG  . ARG F 2 45  ? 128.41700 108.63800 75.54500  1.000 34.59000 ? 45  ARG C CG  1 
ATOM   11822 C CD  . ARG F 2 45  ? 127.96500 108.50500 74.11200  1.000 34.59000 ? 45  ARG C CD  1 
ATOM   11823 N NE  . ARG F 2 45  ? 127.76900 109.80800 73.49300  1.000 34.59000 ? 45  ARG C NE  1 
ATOM   11824 C CZ  . ARG F 2 45  ? 127.10900 110.00000 72.35600  1.000 34.59000 ? 45  ARG C CZ  1 
ATOM   11825 N NH1 . ARG F 2 45  ? 126.58100 108.97100 71.70800  1.000 34.59000 ? 45  ARG C NH1 1 
ATOM   11826 N NH2 . ARG F 2 45  ? 126.97400 111.22500 71.87100  1.000 34.59000 ? 45  ARG C NH2 1 
ATOM   11827 N N   . LEU F 2 46  ? 127.83300 109.35400 78.95600  1.000 31.17000 ? 46  LEU C N   1 
ATOM   11828 C CA  . LEU F 2 46  ? 126.85400 110.11700 79.70800  1.000 31.17000 ? 46  LEU C CA  1 
ATOM   11829 C C   . LEU F 2 46  ? 125.66800 110.46600 78.82900  1.000 31.17000 ? 46  LEU C C   1 
ATOM   11830 O O   . LEU F 2 46  ? 125.81700 110.80100 77.65300  1.000 31.17000 ? 46  LEU C O   1 
ATOM   11831 C CB  . LEU F 2 46  ? 127.47900 111.38500 80.26800  1.000 31.17000 ? 46  LEU C CB  1 
ATOM   11832 C CG  . LEU F 2 46  ? 126.51400 112.28100 81.03400  1.000 31.17000 ? 46  LEU C CG  1 
ATOM   11833 C CD1 . LEU F 2 46  ? 126.02600 111.56600 82.23100  1.000 31.17000 ? 46  LEU C CD1 1 
ATOM   11834 C CD2 . LEU F 2 46  ? 127.16600 113.55400 81.44500  1.000 31.17000 ? 46  LEU C CD2 1 
ATOM   11835 N N   . LEU F 2 47  ? 124.50300 110.38300 79.40500  1.000 34.53000 ? 47  LEU C N   1 
ATOM   11836 C CA  . LEU F 2 47  ? 123.25300 110.59000 78.69600  1.000 34.53000 ? 47  LEU C CA  1 
ATOM   11837 C C   . LEU F 2 47  ? 122.35500 111.62200 79.35000  1.000 34.53000 ? 47  LEU C C   1 
ATOM   11838 O O   . LEU F 2 47  ? 121.73200 112.41700 78.64600  1.000 34.53000 ? 47  LEU C O   1 
ATOM   11839 C CB  . LEU F 2 47  ? 122.53700 109.25300 78.60100  1.000 34.53000 ? 47  LEU C CB  1 
ATOM   11840 C CG  . LEU F 2 47  ? 121.13200 109.23000 78.04900  1.000 34.53000 ? 47  LEU C CG  1 
ATOM   11841 C CD1 . LEU F 2 47  ? 121.13000 109.85500 76.70500  1.000 34.53000 ? 47  LEU C CD1 1 
ATOM   11842 C CD2 . LEU F 2 47  ? 120.68700 107.81700 77.96400  1.000 34.53000 ? 47  LEU C CD2 1 
ATOM   11843 N N   . ILE F 2 48  ? 122.27800 111.63500 80.67500  1.000 32.71000 ? 48  ILE C N   1 
ATOM   11844 C CA  . ILE F 2 48  ? 121.38400 112.52900 81.39700  1.000 32.71000 ? 48  ILE C CA  1 
ATOM   11845 C C   . ILE F 2 48  ? 122.03600 112.91700 82.71100  1.000 32.71000 ? 48  ILE C C   1 
ATOM   11846 O O   . ILE F 2 48  ? 122.63300 112.08200 83.39400  1.000 32.71000 ? 48  ILE C O   1 
ATOM   11847 C CB  . ILE F 2 48  ? 120.01400 111.86900 81.63200  1.000 32.71000 ? 48  ILE C CB  1 
ATOM   11848 C CG1 . ILE F 2 48  ? 119.17700 111.93700 80.36700  1.000 32.71000 ? 48  ILE C CG1 1 
ATOM   11849 C CG2 . ILE F 2 48  ? 119.30300 112.53400 82.75600  1.000 32.71000 ? 48  ILE C CG2 1 
ATOM   11850 C CD1 . ILE F 2 48  ? 117.93600 111.16400 80.44400  1.000 32.71000 ? 48  ILE C CD1 1 
ATOM   11851 N N   . SER F 2 49  ? 121.91100 114.19000 83.06300  1.000 31.51000 ? 49  SER C N   1 
ATOM   11852 C CA  . SER F 2 49  ? 122.37300 114.70400 84.33900  1.000 31.51000 ? 49  SER C CA  1 
ATOM   11853 C C   . SER F 2 49  ? 121.26800 115.52400 84.98000  1.000 31.51000 ? 49  SER C C   1 
ATOM   11854 O O   . SER F 2 49  ? 120.49300 116.19200 84.29600  1.000 31.51000 ? 49  SER C O   1 
ATOM   11855 C CB  . SER F 2 49  ? 123.62000 115.55500 84.18100  1.000 31.51000 ? 49  SER C CB  1 
ATOM   11856 O OG  . SER F 2 49  ? 123.37800 116.67000 83.34800  1.000 31.51000 ? 49  SER C OG  1 
ATOM   11857 N N   . GLY F 2 50  ? 121.19800 115.46300 86.30300  1.000 29.13000 ? 50  GLY C N   1 
ATOM   11858 C CA  . GLY F 2 50  ? 120.16600 116.15200 87.03300  1.000 29.13000 ? 50  GLY C CA  1 
ATOM   11859 C C   . GLY F 2 50  ? 118.81900 115.48000 86.99900  1.000 29.13000 ? 50  GLY C C   1 
ATOM   11860 O O   . GLY F 2 50  ? 117.85400 116.03800 87.53300  1.000 29.13000 ? 50  GLY C O   1 
ATOM   11861 N N   . ALA F 2 51  ? 118.72100 114.30900 86.38600  1.000 30.57000 ? 51  ALA C N   1 
ATOM   11862 C CA  . ALA F 2 51  ? 117.52600 113.49800 86.22900  1.000 30.57000 ? 51  ALA C CA  1 
ATOM   11863 C C   . ALA F 2 51  ? 116.60200 114.03700 85.15100  1.000 30.57000 ? 51  ALA C C   1 
ATOM   11864 O O   . ALA F 2 51  ? 115.62400 113.37200 84.82300  1.000 30.57000 ? 51  ALA C O   1 
ATOM   11865 C CB  . ALA F 2 51  ? 116.72300 113.36100 87.53100  1.000 30.57000 ? 51  ALA C CB  1 
ATOM   11866 N N   . THR F 2 52  ? 116.85600 115.20400 84.60400  1.000 33.61000 ? 52  THR C N   1 
ATOM   11867 C CA  . THR F 2 52  ? 116.04000 115.75500 83.53100  1.000 33.61000 ? 52  THR C CA  1 
ATOM   11868 C C   . THR F 2 52  ? 116.86000 116.25400 82.35700  1.000 33.61000 ? 52  THR C C   1 
ATOM   11869 O O   . THR F 2 52  ? 116.43000 116.11200 81.21100  1.000 33.61000 ? 52  THR C O   1 
ATOM   11870 C CB  . THR F 2 52  ? 115.17700 116.89700 84.06800  1.000 33.61000 ? 52  THR C CB  1 
ATOM   11871 O OG1 . THR F 2 52  ? 116.01600 117.88900 84.67000  1.000 33.61000 ? 52  THR C OG1 1 
ATOM   11872 C CG2 . THR F 2 52  ? 114.19300 116.37700 85.08800  1.000 33.61000 ? 52  THR C CG2 1 
ATOM   11873 N N   . SER F 2 53  ? 118.02700 116.83300 82.61000  1.000 34.63000 ? 53  SER C N   1 
ATOM   11874 C CA  . SER F 2 53  ? 118.80400 117.43400 81.54200  1.000 34.63000 ? 53  SER C CA  1 
ATOM   11875 C C   . SER F 2 53  ? 119.31100 116.37300 80.58200  1.000 34.63000 ? 53  SER C C   1 
ATOM   11876 O O   . SER F 2 53  ? 119.51200 115.21200 80.94400  1.000 34.63000 ? 53  SER C O   1 
ATOM   11877 C CB  . SER F 2 53  ? 119.97900 118.22000 82.10300  1.000 34.63000 ? 53  SER C CB  1 
ATOM   11878 O OG  . SER F 2 53  ? 119.56600 119.09400 83.13300  1.000 34.63000 ? 53  SER C OG  1 
ATOM   11879 N N   . LEU F 2 54  ? 119.51100 116.78600 79.34200  1.000 37.84000 ? 54  LEU C N   1 
ATOM   11880 C CA  . LEU F 2 54  ? 119.96300 115.91200 78.27700  1.000 37.84000 ? 54  LEU C CA  1 
ATOM   11881 C C   . LEU F 2 54  ? 121.25800 116.46000 77.70300  1.000 37.84000 ? 54  LEU C C   1 
ATOM   11882 O O   . LEU F 2 54  ? 121.40300 117.67100 77.51600  1.000 37.84000 ? 54  LEU C O   1 
ATOM   11883 C CB  . LEU F 2 54  ? 118.90800 115.79700 77.18900  1.000 37.84000 ? 54  LEU C CB  1 
ATOM   11884 C CG  . LEU F 2 54  ? 119.25900 114.91700 75.99900  1.000 37.84000 ? 54  LEU C CG  1 
ATOM   11885 C CD1 . LEU F 2 54  ? 119.15100 113.46800 76.37200  1.000 37.84000 ? 54  LEU C CD1 1 
ATOM   11886 C CD2 . LEU F 2 54  ? 118.35800 115.24600 74.84000  1.000 37.84000 ? 54  LEU C CD2 1 
ATOM   11887 N N   . GLU F 2 55  ? 122.19400 115.56500 77.43100  1.000 38.08000 ? 55  GLU C N   1 
ATOM   11888 C CA  . GLU F 2 55  ? 123.49600 115.95500 76.92500  1.000 38.08000 ? 55  GLU C CA  1 
ATOM   11889 C C   . GLU F 2 55  ? 123.46900 116.05500 75.40900  1.000 38.08000 ? 55  GLU C C   1 
ATOM   11890 O O   . GLU F 2 55  ? 122.77100 115.30200 74.72600  1.000 38.08000 ? 55  GLU C O   1 
ATOM   11891 C CB  . GLU F 2 55  ? 124.56400 114.95900 77.36300  1.000 38.08000 ? 55  GLU C CB  1 
ATOM   11892 C CG  . GLU F 2 55  ? 124.67900 114.83600 78.85900  1.000 38.08000 ? 55  GLU C CG  1 
ATOM   11893 C CD  . GLU F 2 55  ? 124.97100 116.15500 79.52900  1.000 38.08000 ? 55  GLU C CD  1 
ATOM   11894 O OE1 . GLU F 2 55  ? 125.90200 116.85400 79.07900  1.000 38.08000 ? 55  GLU C OE1 1 
ATOM   11895 O OE2 . GLU F 2 55  ? 124.26600 116.50000 80.50000  1.000 38.08000 ? 55  GLU C OE2 1 
ATOM   11896 N N   . THR F 2 56  ? 124.24400 116.99800 74.89100  1.000 42.44000 ? 56  THR C N   1 
ATOM   11897 C CA  . THR F 2 56  ? 124.29300 117.22500 73.45600  1.000 42.44000 ? 56  THR C CA  1 
ATOM   11898 C C   . THR F 2 56  ? 125.04000 116.08200 72.78500  1.000 42.44000 ? 56  THR C C   1 
ATOM   11899 O O   . THR F 2 56  ? 126.19600 115.80200 73.12000  1.000 42.44000 ? 56  THR C O   1 
ATOM   11900 C CB  . THR F 2 56  ? 124.96600 118.55900 73.16300  1.000 42.44000 ? 56  THR C CB  1 
ATOM   11901 O OG1 . THR F 2 56  ? 126.30200 118.54300 73.67700  1.000 42.44000 ? 56  THR C OG1 1 
ATOM   11902 C CG2 . THR F 2 56  ? 124.18700 119.68800 73.81800  1.000 42.44000 ? 56  THR C CG2 1 
ATOM   11903 N N   . GLY F 2 57  ? 124.37900 115.42700 71.83800  1.000 40.77000 ? 57  GLY C N   1 
ATOM   11904 C CA  . GLY F 2 57  ? 124.93100 114.26000 71.18600  1.000 40.77000 ? 57  GLY C CA  1 
ATOM   11905 C C   . GLY F 2 57  ? 123.91600 113.14400 71.12300  1.000 40.77000 ? 57  GLY C C   1 
ATOM   11906 O O   . GLY F 2 57  ? 124.16700 112.09100 70.53000  1.000 40.77000 ? 57  GLY C O   1 
ATOM   11907 N N   . PHE F 2 58  ? 122.75900 113.37500 71.73100  1.000 39.47000 ? 58  PHE C N   1 
ATOM   11908 C CA  . PHE F 2 58  ? 121.68300 112.40600 71.78300  1.000 39.47000 ? 58  PHE C CA  1 
ATOM   11909 C C   . PHE F 2 58  ? 120.39500 113.04200 71.28900  1.000 39.47000 ? 58  PHE C C   1 
ATOM   11910 O O   . PHE F 2 58  ? 120.20600 114.25500 71.42300  1.000 39.47000 ? 58  PHE C O   1 
ATOM   11911 C CB  . PHE F 2 58  ? 121.47800 111.88300 73.20900  1.000 39.47000 ? 58  PHE C CB  1 
ATOM   11912 C CG  . PHE F 2 58  ? 122.53700 110.93100 73.66200  1.000 39.47000 ? 58  PHE C CG  1 
ATOM   11913 C CD1 . PHE F 2 58  ? 122.40200 109.57800 73.44300  1.000 39.47000 ? 58  PHE C CD1 1 
ATOM   11914 C CD2 . PHE F 2 58  ? 123.66400 111.38700 74.30800  1.000 39.47000 ? 58  PHE C CD2 1 
ATOM   11915 C CE1 . PHE F 2 58  ? 123.36600 108.70200 73.85900  1.000 39.47000 ? 58  PHE C CE1 1 
ATOM   11916 C CE2 . PHE F 2 58  ? 124.63400 110.51000 74.72500  1.000 39.47000 ? 58  PHE C CE2 1 
ATOM   11917 C CZ  . PHE F 2 58  ? 124.48300 109.16500 74.49900  1.000 39.47000 ? 58  PHE C CZ  1 
ATOM   11918 N N   . PRO F 2 59  ? 119.49200 112.25200 70.71900  1.000 45.89000 ? 59  PRO C N   1 
ATOM   11919 C CA  . PRO F 2 59  ? 118.21200 112.80400 70.27200  1.000 45.89000 ? 59  PRO C CA  1 
ATOM   11920 C C   . PRO F 2 59  ? 117.35400 113.23200 71.44900  1.000 45.89000 ? 59  PRO C C   1 
ATOM   11921 O O   . PRO F 2 59  ? 117.56700 112.82500 72.59300  1.000 45.89000 ? 59  PRO C O   1 
ATOM   11922 C CB  . PRO F 2 59  ? 117.56100 111.64100 69.51800  1.000 45.89000 ? 59  PRO C CB  1 
ATOM   11923 C CG  . PRO F 2 59  ? 118.63600 110.64200 69.30300  1.000 45.89000 ? 59  PRO C CG  1 
ATOM   11924 C CD  . PRO F 2 59  ? 119.59800 110.81700 70.41400  1.000 45.89000 ? 59  PRO C CD  1 
ATOM   11925 N N   . SER F 2 60  ? 116.35900 114.06400 71.15100  1.000 48.26000 ? 60  SER C N   1 
ATOM   11926 C CA  . SER F 2 60  ? 115.35500 114.40500 72.14900  1.000 48.26000 ? 60  SER C CA  1 
ATOM   11927 C C   . SER F 2 60  ? 114.29100 113.32000 72.20100  1.000 48.26000 ? 60  SER C C   1 
ATOM   11928 O O   . SER F 2 60  ? 113.09100 113.60500 72.13900  1.000 48.26000 ? 60  SER C O   1 
ATOM   11929 C CB  . SER F 2 60  ? 114.71600 115.75600 71.84300  1.000 48.26000 ? 60  SER C CB  1 
ATOM   11930 O OG  . SER F 2 60  ? 115.69500 116.76600 71.69200  1.000 48.26000 ? 60  SER C OG  1 
ATOM   11931 N N   . ARG F 2 61  ? 114.73100 112.06800 72.31600  1.000 49.68000 ? 61  ARG C N   1 
ATOM   11932 C CA  . ARG F 2 61  ? 113.85100 110.94000 72.56000  1.000 49.68000 ? 61  ARG C CA  1 
ATOM   11933 C C   . ARG F 2 61  ? 114.01700 110.36900 73.95300  1.000 49.68000 ? 61  ARG C C   1 
ATOM   11934 O O   . ARG F 2 61  ? 113.15600 109.60500 74.39900  1.000 49.68000 ? 61  ARG C O   1 
ATOM   11935 C CB  . ARG F 2 61  ? 114.11200 109.83100 71.53300  1.000 49.68000 ? 61  ARG C CB  1 
ATOM   11936 C CG  . ARG F 2 61  ? 113.98600 110.30500 70.10700  1.000 49.68000 ? 61  ARG C CG  1 
ATOM   11937 C CD  . ARG F 2 61  ? 114.11100 109.17700 69.10500  1.000 49.68000 ? 61  ARG C CD  1 
ATOM   11938 N NE  . ARG F 2 61  ? 115.48500 108.71300 68.93100  1.000 49.68000 ? 61  ARG C NE  1 
ATOM   11939 C CZ  . ARG F 2 61  ? 116.01800 107.66900 69.55700  1.000 49.68000 ? 61  ARG C CZ  1 
ATOM   11940 N NH1 . ARG F 2 61  ? 115.30600 106.95600 70.41500  1.000 49.68000 ? 61  ARG C NH1 1 
ATOM   11941 N NH2 . ARG F 2 61  ? 117.27600 107.33300 69.32000  1.000 49.68000 ? 61  ARG C NH2 1 
ATOM   11942 N N   . PHE F 2 62  ? 115.09600 110.72300 74.64000  1.000 42.48000 ? 62  PHE C N   1 
ATOM   11943 C CA  . PHE F 2 62  ? 115.34400 110.31400 76.00900  1.000 42.48000 ? 62  PHE C CA  1 
ATOM   11944 C C   . PHE F 2 62  ? 114.89300 111.42600 76.94300  1.000 42.48000 ? 62  PHE C C   1 
ATOM   11945 O O   . PHE F 2 62  ? 115.21800 112.59600 76.72400  1.000 42.48000 ? 62  PHE C O   1 
ATOM   11946 C CB  . PHE F 2 62  ? 116.82500 110.01900 76.22200  1.000 42.48000 ? 62  PHE C CB  1 
ATOM   11947 C CG  . PHE F 2 62  ? 117.38800 109.00700 75.27600  1.000 42.48000 ? 62  PHE C CG  1 
ATOM   11948 C CD1 . PHE F 2 62  ? 117.40100 107.67400 75.60500  1.000 42.48000 ? 62  PHE C CD1 1 
ATOM   11949 C CD2 . PHE F 2 62  ? 117.92000 109.38900 74.06700  1.000 42.48000 ? 62  PHE C CD2 1 
ATOM   11950 C CE1 . PHE F 2 62  ? 117.91700 106.74400 74.74600  1.000 42.48000 ? 62  PHE C CE1 1 
ATOM   11951 C CE2 . PHE F 2 62  ? 118.44000 108.46000 73.20800  1.000 42.48000 ? 62  PHE C CE2 1 
ATOM   11952 C CZ  . PHE F 2 62  ? 118.43800 107.13700 73.54800  1.000 42.48000 ? 62  PHE C CZ  1 
ATOM   11953 N N   . SER F 2 63  ? 114.13700 111.06000 77.97000  1.000 40.99000 ? 63  SER C N   1 
ATOM   11954 C CA  . SER F 2 63  ? 113.68700 112.01200 78.96900  1.000 40.99000 ? 63  SER C CA  1 
ATOM   11955 C C   . SER F 2 63  ? 113.84100 111.39400 80.34700  1.000 40.99000 ? 63  SER C C   1 
ATOM   11956 O O   . SER F 2 63  ? 113.79300 110.17300 80.50700  1.000 40.99000 ? 63  SER C O   1 
ATOM   11957 C CB  . SER F 2 63  ? 112.23300 112.42600 78.74600  1.000 40.99000 ? 63  SER C CB  1 
ATOM   11958 O OG  . SER F 2 63  ? 111.35800 111.32500 78.89100  1.000 40.99000 ? 63  SER C OG  1 
ATOM   11959 N N   . GLY F 2 64  ? 114.02500 112.25100 81.33400  1.000 36.46000 ? 64  GLY C N   1 
ATOM   11960 C CA  . GLY F 2 64  ? 114.16400 111.82500 82.71500  1.000 36.46000 ? 64  GLY C CA  1 
ATOM   11961 C C   . GLY F 2 64  ? 113.15600 112.52100 83.60500  1.000 36.46000 ? 64  GLY C C   1 
ATOM   11962 O O   . GLY F 2 64  ? 112.86800 113.70300 83.42200  1.000 36.46000 ? 64  GLY C O   1 
ATOM   11963 N N   . THR F 2 65  ? 112.62300 111.77600 84.56700  1.000 36.67000 ? 65  THR C N   1 
ATOM   11964 C CA  . THR F 2 65  ? 111.64800 112.30500 85.50500  1.000 36.67000 ? 65  THR C CA  1 
ATOM   11965 C C   . THR F 2 65  ? 111.81700 111.59400 86.83500  1.000 36.67000 ? 65  THR C C   1 
ATOM   11966 O O   . THR F 2 65  ? 112.16000 110.41000 86.87300  1.000 36.67000 ? 65  THR C O   1 
ATOM   11967 C CB  . THR F 2 65  ? 110.21300 112.12100 85.00100  1.000 36.67000 ? 65  THR C CB  1 
ATOM   11968 O OG1 . THR F 2 65  ? 109.97600 110.73900 84.71600  1.000 36.67000 ? 65  THR C OG1 1 
ATOM   11969 C CG2 . THR F 2 65  ? 109.97400 112.92700 83.74900  1.000 36.67000 ? 65  THR C CG2 1 
ATOM   11970 N N   . GLY F 2 66  ? 111.58200 112.32100 87.91900  1.000 33.77000 ? 66  GLY C N   1 
ATOM   11971 C CA  . GLY F 2 66  ? 111.61800 111.71500 89.22900  1.000 33.77000 ? 66  GLY C CA  1 
ATOM   11972 C C   . GLY F 2 66  ? 111.85500 112.69600 90.35200  1.000 33.77000 ? 66  GLY C C   1 
ATOM   11973 O O   . GLY F 2 66  ? 112.50500 113.72700 90.16600  1.000 33.77000 ? 66  GLY C O   1 
ATOM   11974 N N   . SER F 2 67  ? 111.33100 112.37500 91.53000  1.000 33.86000 ? 67  SER C N   1 
ATOM   11975 C CA  . SER F 2 67  ? 111.47900 113.22200 92.70100  1.000 33.86000 ? 67  SER C CA  1 
ATOM   11976 C C   . SER F 2 67  ? 111.69400 112.34800 93.92300  1.000 33.86000 ? 67  SER C C   1 
ATOM   11977 O O   . SER F 2 67  ? 110.92200 111.41700 94.16800  1.000 33.86000 ? 67  SER C O   1 
ATOM   11978 C CB  . SER F 2 67  ? 110.24600 114.11300 92.89600  1.000 33.86000 ? 67  SER C CB  1 
ATOM   11979 O OG  . SER F 2 67  ? 109.08700 113.33200 93.11600  1.000 33.86000 ? 67  SER C OG  1 
ATOM   11980 N N   . GLY F 2 68  ? 112.74400 112.64900 94.68100  1.000 31.56000 ? 68  GLY C N   1 
ATOM   11981 C CA  . GLY F 2 68  ? 112.99800 111.97100 95.93300  1.000 31.56000 ? 68  GLY C CA  1 
ATOM   11982 C C   . GLY F 2 68  ? 113.83100 110.72000 95.80500  1.000 31.56000 ? 68  GLY C C   1 
ATOM   11983 O O   . GLY F 2 68  ? 115.06000 110.77600 95.71000  1.000 31.56000 ? 68  GLY C O   1 
ATOM   11984 N N   . LYS F 2 69  ? 113.15100 109.57700 95.81100  1.000 30.59000 ? 69  LYS C N   1 
ATOM   11985 C CA  . LYS F 2 69  ? 113.78800 108.27800 95.72900  1.000 30.59000 ? 69  LYS C CA  1 
ATOM   11986 C C   . LYS F 2 69  ? 113.47100 107.53600 94.44600  1.000 30.59000 ? 69  LYS C C   1 
ATOM   11987 O O   . LYS F 2 69  ? 114.17500 106.58000 94.11800  1.000 30.59000 ? 69  LYS C O   1 
ATOM   11988 C CB  . LYS F 2 69  ? 113.35400 107.40700 96.91200  1.000 30.59000 ? 69  LYS C CB  1 
ATOM   11989 C CG  . LYS F 2 69  ? 113.82300 107.90800 98.23400  1.000 30.59000 ? 69  LYS C CG  1 
ATOM   11990 C CD  . LYS F 2 69  ? 113.42500 106.97500 99.33500  1.000 30.59000 ? 69  LYS C CD  1 
ATOM   11991 C CE  . LYS F 2 69  ? 114.03400 107.40400 100.63700 1.000 30.59000 ? 69  LYS C CE  1 
ATOM   11992 N NZ  . LYS F 2 69  ? 113.82600 106.40700 101.71000 1.000 30.59000 ? 69  LYS C NZ  1 
ATOM   11993 N N   . ASP F 2 70  ? 112.44200 107.95200 93.72000  1.000 33.38000 ? 70  ASP C N   1 
ATOM   11994 C CA  . ASP F 2 70  ? 111.95500 107.24000 92.54800  1.000 33.38000 ? 70  ASP C CA  1 
ATOM   11995 C C   . ASP F 2 70  ? 112.28600 108.04300 91.30200  1.000 33.38000 ? 70  ASP C C   1 
ATOM   11996 O O   . ASP F 2 70  ? 111.80800 109.17000 91.14100  1.000 33.38000 ? 70  ASP C O   1 
ATOM   11997 C CB  . ASP F 2 70  ? 110.45500 106.99600 92.64200  1.000 33.38000 ? 70  ASP C CB  1 
ATOM   11998 C CG  . ASP F 2 70  ? 110.10000 105.95500 93.67200  1.000 33.38000 ? 70  ASP C CG  1 
ATOM   11999 O OD1 . ASP F 2 70  ? 110.84200 105.81500 94.66300  1.000 33.38000 ? 70  ASP C OD1 1 
ATOM   12000 O OD2 . ASP F 2 70  ? 109.08100 105.25900 93.47600  1.000 33.38000 ? 70  ASP C OD2 1 
ATOM   12001 N N   . TYR F 2 71  ? 113.08000 107.45100 90.41900  1.000 31.23000 ? 71  TYR C N   1 
ATOM   12002 C CA  . TYR F 2 71  ? 113.47600 108.07300 89.16900  1.000 31.23000 ? 71  TYR C CA  1 
ATOM   12003 C C   . TYR F 2 71  ? 113.26600 107.09800 88.02400  1.000 31.23000 ? 71  TYR C C   1 
ATOM   12004 O O   . TYR F 2 71  ? 113.42700 105.88600 88.18200  1.000 31.23000 ? 71  TYR C O   1 
ATOM   12005 C CB  . TYR F 2 71  ? 114.93100 108.51100 89.19300  1.000 31.23000 ? 71  TYR C CB  1 
ATOM   12006 C CG  . TYR F 2 71  ? 115.26000 109.51900 90.25600  1.000 31.23000 ? 71  TYR C CG  1 
ATOM   12007 C CD1 . TYR F 2 71  ? 115.28800 110.86500 89.97200  1.000 31.23000 ? 71  TYR C CD1 1 
ATOM   12008 C CD2 . TYR F 2 71  ? 115.54600 109.12400 91.54100  1.000 31.23000 ? 71  TYR C CD2 1 
ATOM   12009 C CE1 . TYR F 2 71  ? 115.58500 111.78100 90.93500  1.000 31.23000 ? 71  TYR C CE1 1 
ATOM   12010 C CE2 . TYR F 2 71  ? 115.84300 110.03500 92.50500  1.000 31.23000 ? 71  TYR C CE2 1 
ATOM   12011 C CZ  . TYR F 2 71  ? 115.86100 111.35900 92.19900  1.000 31.23000 ? 71  TYR C CZ  1 
ATOM   12012 O OH  . TYR F 2 71  ? 116.15800 112.26700 93.17300  1.000 31.23000 ? 71  TYR C OH  1 
ATOM   12013 N N   . THR F 2 72  ? 112.91200 107.64300 86.86500  1.000 36.31000 ? 72  THR C N   1 
ATOM   12014 C CA  . THR F 2 72  ? 112.64500 106.84200 85.68400  1.000 36.31000 ? 72  THR C CA  1 
ATOM   12015 C C   . THR F 2 72  ? 113.29100 107.47600 84.46300  1.000 36.31000 ? 72  THR C C   1 
ATOM   12016 O O   . THR F 2 72  ? 113.49700 108.68900 84.40500  1.000 36.31000 ? 72  THR C O   1 
ATOM   12017 C CB  . THR F 2 72  ? 111.14400 106.68200 85.44000  1.000 36.31000 ? 72  THR C CB  1 
ATOM   12018 O OG1 . THR F 2 72  ? 110.92500 105.70600 84.41800  1.000 36.31000 ? 72  THR C OG1 1 
ATOM   12019 C CG2 . THR F 2 72  ? 110.54800 107.98400 84.99900  1.000 36.31000 ? 72  THR C CG2 1 
ATOM   12020 N N   . LEU F 2 73  ? 113.60400 106.63100 83.48700  1.000 37.54000 ? 73  LEU C N   1 
ATOM   12021 C CA  . LEU F 2 73  ? 114.11500 107.04900 82.19100  1.000 37.54000 ? 73  LEU C CA  1 
ATOM   12022 C C   . LEU F 2 73  ? 113.14200 106.59000 81.11900  1.000 37.54000 ? 73  LEU C C   1 
ATOM   12023 O O   . LEU F 2 73  ? 112.68000 105.44500 81.14500  1.000 37.54000 ? 73  LEU C O   1 
ATOM   12024 C CB  . LEU F 2 73  ? 115.49700 106.46700 81.92800  1.000 37.54000 ? 73  LEU C CB  1 
ATOM   12025 C CG  . LEU F 2 73  ? 116.11400 106.69600 80.55800  1.000 37.54000 ? 73  LEU C CG  1 
ATOM   12026 C CD1 . LEU F 2 73  ? 116.61700 108.09200 80.42800  1.000 37.54000 ? 73  LEU C CD1 1 
ATOM   12027 C CD2 . LEU F 2 73  ? 117.23100 105.73000 80.34800  1.000 37.54000 ? 73  LEU C CD2 1 
ATOM   12028 N N   . SER F 2 74  ? 112.84300 107.47600 80.17700  1.000 44.52000 ? 74  SER C N   1 
ATOM   12029 C CA  . SER F 2 74  ? 111.83800 107.23300 79.15400  1.000 44.52000 ? 74  SER C CA  1 
ATOM   12030 C C   . SER F 2 74  ? 112.48900 107.28500 77.78400  1.000 44.52000 ? 74  SER C C   1 
ATOM   12031 O O   . SER F 2 74  ? 113.08600 108.30100 77.41500  1.000 44.52000 ? 74  SER C O   1 
ATOM   12032 C CB  . SER F 2 74  ? 110.71400 108.25900 79.25000  1.000 44.52000 ? 74  SER C CB  1 
ATOM   12033 O OG  . SER F 2 74  ? 110.01500 108.36900 78.02300  1.000 44.52000 ? 74  SER C OG  1 
ATOM   12034 N N   . ILE F 2 75  ? 112.36800 106.19700 77.03900  1.000 48.29000 ? 75  ILE C N   1 
ATOM   12035 C CA  . ILE F 2 75  ? 112.79700 106.12600 75.65000  1.000 48.29000 ? 75  ILE C CA  1 
ATOM   12036 C C   . ILE F 2 75  ? 111.53400 105.96700 74.81800  1.000 48.29000 ? 75  ILE C C   1 
ATOM   12037 O O   . ILE F 2 75  ? 110.92000 104.89400 74.80000  1.000 48.29000 ? 75  ILE C O   1 
ATOM   12038 C CB  . ILE F 2 75  ? 113.77400 104.97500 75.40800  1.000 48.29000 ? 75  ILE C CB  1 
ATOM   12039 C CG1 . ILE F 2 75  ? 115.05700 105.20500 76.19400  1.000 48.29000 ? 75  ILE C CG1 1 
ATOM   12040 C CG2 . ILE F 2 75  ? 114.07700 104.85900 73.93800  1.000 48.29000 ? 75  ILE C CG2 1 
ATOM   12041 C CD1 . ILE F 2 75  ? 115.99000 104.03800 76.20100  1.000 48.29000 ? 75  ILE C CD1 1 
ATOM   12042 N N   . SER F 2 76  ? 111.13700 107.03200 74.13200  1.000 53.36000 ? 76  SER C N   1 
ATOM   12043 C CA  . SER F 2 76  ? 109.94500 107.00800 73.30000  1.000 53.36000 ? 76  SER C CA  1 
ATOM   12044 C C   . SER F 2 76  ? 110.33000 106.69400 71.86100  1.000 53.36000 ? 76  SER C C   1 
ATOM   12045 O O   . SER F 2 76  ? 111.15200 107.39700 71.26400  1.000 53.36000 ? 76  SER C O   1 
ATOM   12046 C CB  . SER F 2 76  ? 109.21200 108.34500 73.37700  1.000 53.36000 ? 76  SER C CB  1 
ATOM   12047 O OG  . SER F 2 76  ? 109.90500 109.36500 72.67900  1.000 53.36000 ? 76  SER C OG  1 
ATOM   12048 N N   . SER F 2 77  ? 109.72800 105.64500 71.30500  1.000 56.37000 ? 77  SER C N   1 
ATOM   12049 C CA  . SER F 2 77  ? 109.98800 105.22800 69.93100  1.000 56.37000 ? 77  SER C CA  1 
ATOM   12050 C C   . SER F 2 77  ? 111.46200 104.86900 69.74000  1.000 56.37000 ? 77  SER C C   1 
ATOM   12051 O O   . SER F 2 77  ? 112.19500 105.50900 68.98400  1.000 56.37000 ? 77  SER C O   1 
ATOM   12052 C CB  . SER F 2 77  ? 109.56000 106.31900 68.94500  1.000 56.37000 ? 77  SER C CB  1 
ATOM   12053 O OG  . SER F 2 77  ? 110.42200 107.44100 69.02200  1.000 56.37000 ? 77  SER C OG  1 
ATOM   12054 N N   . LEU F 2 78  ? 111.88800 103.82800 70.44500  1.000 55.61000 ? 78  LEU C N   1 
ATOM   12055 C CA  . LEU F 2 78  ? 113.28000 103.41400 70.37900  1.000 55.61000 ? 78  LEU C CA  1 
ATOM   12056 C C   . LEU F 2 78  ? 113.61700 102.88600 68.99300  1.000 55.61000 ? 78  LEU C C   1 
ATOM   12057 O O   . LEU F 2 78  ? 112.78000 102.28100 68.31800  1.000 55.61000 ? 78  LEU C O   1 
ATOM   12058 C CB  . LEU F 2 78  ? 113.57300 102.34500 71.42900  1.000 55.61000 ? 78  LEU C CB  1 
ATOM   12059 C CG  . LEU F 2 78  ? 112.91300 100.98100 71.25200  1.000 55.61000 ? 78  LEU C CG  1 
ATOM   12060 C CD1 . LEU F 2 78  ? 113.73800 100.07400 70.37200  1.000 55.61000 ? 78  LEU C CD1 1 
ATOM   12061 C CD2 . LEU F 2 78  ? 112.71500 100.32200 72.58700  1.000 55.61000 ? 78  LEU C CD2 1 
ATOM   12062 N N   . GLN F 2 79  ? 114.85000 103.12900 68.57000  1.000 55.30000 ? 79  GLN C N   1 
ATOM   12063 C CA  . GLN F 2 79  ? 115.39600 102.58800 67.34200  1.000 55.30000 ? 79  GLN C CA  1 
ATOM   12064 C C   . GLN F 2 79  ? 116.31400 101.41300 67.67000  1.000 55.30000 ? 79  GLN C C   1 
ATOM   12065 O O   . GLN F 2 79  ? 116.34400 100.91300 68.79700  1.000 55.30000 ? 79  GLN C O   1 
ATOM   12066 C CB  . GLN F 2 79  ? 116.13100 103.67900 66.57200  1.000 55.30000 ? 79  GLN C CB  1 
ATOM   12067 C CG  . GLN F 2 79  ? 115.34200 104.95700 66.40700  1.000 55.30000 ? 79  GLN C CG  1 
ATOM   12068 C CD  . GLN F 2 79  ? 116.08900 105.99700 65.59900  1.000 55.30000 ? 79  GLN C CD  1 
ATOM   12069 O OE1 . GLN F 2 79  ? 117.22700 105.77800 65.18600  1.000 55.30000 ? 79  GLN C OE1 1 
ATOM   12070 N NE2 . GLN F 2 79  ? 115.45100 107.13600 65.36800  1.000 55.30000 ? 79  GLN C NE2 1 
ATOM   12071 N N   . THR F 2 80  ? 117.06200 100.95100 66.66800  1.000 56.20000 ? 80  THR C N   1 
ATOM   12072 C CA  . THR F 2 80  ? 118.01100 99.86700  66.90000  1.000 56.20000 ? 80  THR C CA  1 
ATOM   12073 C C   . THR F 2 80  ? 119.24500 100.36200 67.64200  1.000 56.20000 ? 80  THR C C   1 
ATOM   12074 O O   . THR F 2 80  ? 119.78800 99.65300  68.49700  1.000 56.20000 ? 80  THR C O   1 
ATOM   12075 C CB  . THR F 2 80  ? 118.42400 99.23000  65.57700  1.000 56.20000 ? 80  THR C CB  1 
ATOM   12076 O OG1 . THR F 2 80  ? 117.26900 98.99500  64.76500  1.000 56.20000 ? 80  THR C OG1 1 
ATOM   12077 C CG2 . THR F 2 80  ? 119.13300 97.91600  65.83100  1.000 56.20000 ? 80  THR C CG2 1 
ATOM   12078 N N   . GLU F 2 81  ? 119.70100 101.57500 67.33200  1.000 53.59000 ? 81  GLU C N   1 
ATOM   12079 C CA  . GLU F 2 81  ? 120.93200 102.09600 67.91300  1.000 53.59000 ? 81  GLU C CA  1 
ATOM   12080 C C   . GLU F 2 81  ? 120.84000 102.29800 69.41800  1.000 53.59000 ? 81  GLU C C   1 
ATOM   12081 O O   . GLU F 2 81  ? 121.87600 102.49100 70.06200  1.000 53.59000 ? 81  GLU C O   1 
ATOM   12082 C CB  . GLU F 2 81  ? 121.30300 103.42100 67.25200  1.000 53.59000 ? 81  GLU C CB  1 
ATOM   12083 C CG  . GLU F 2 81  ? 120.28100 104.51900 67.46400  1.000 53.59000 ? 81  GLU C CG  1 
ATOM   12084 C CD  . GLU F 2 81  ? 120.68300 105.82300 66.81500  1.000 53.59000 ? 81  GLU C CD  1 
ATOM   12085 O OE1 . GLU F 2 81  ? 121.80100 105.89000 66.26300  1.000 53.59000 ? 81  GLU C OE1 1 
ATOM   12086 O OE2 . GLU F 2 81  ? 119.88200 106.78000 66.85600  1.000 53.59000 ? 81  GLU C OE2 1 
ATOM   12087 N N   . ASP F 2 82  ? 119.64200 102.26700 69.98800  1.000 49.66000 ? 82  ASP C N   1 
ATOM   12088 C CA  . ASP F 2 82  ? 119.44800 102.49300 71.41000  1.000 49.66000 ? 82  ASP C CA  1 
ATOM   12089 C C   . ASP F 2 82  ? 119.54600 101.21900 72.23400  1.000 49.66000 ? 82  ASP C C   1 
ATOM   12090 O O   . ASP F 2 82  ? 119.37800 101.27500 73.45500  1.000 49.66000 ? 82  ASP C O   1 
ATOM   12091 C CB  . ASP F 2 82  ? 118.09100 103.15000 71.64700  1.000 49.66000 ? 82  ASP C CB  1 
ATOM   12092 C CG  . ASP F 2 82  ? 117.91700 104.42000 70.84800  1.000 49.66000 ? 82  ASP C CG  1 
ATOM   12093 O OD1 . ASP F 2 82  ? 118.94100 105.02600 70.47300  1.000 49.66000 ? 82  ASP C OD1 1 
ATOM   12094 O OD2 . ASP F 2 82  ? 116.76200 104.81600 70.59200  1.000 49.66000 ? 82  ASP C OD2 1 
ATOM   12095 N N   . VAL F 2 83  ? 119.80800 100.07800 71.60400  1.000 50.04000 ? 83  VAL C N   1 
ATOM   12096 C CA  . VAL F 2 83  ? 119.93600 98.83100  72.34400  1.000 50.04000 ? 83  VAL C CA  1 
ATOM   12097 C C   . VAL F 2 83  ? 121.25200 98.82700  73.10400  1.000 50.04000 ? 83  VAL C C   1 
ATOM   12098 O O   . VAL F 2 83  ? 122.31600 99.11500  72.54300  1.000 50.04000 ? 83  VAL C O   1 
ATOM   12099 C CB  . VAL F 2 83  ? 119.84200 97.62700  71.39600  1.000 50.04000 ? 83  VAL C CB  1 
ATOM   12100 C CG1 . VAL F 2 83  ? 121.00100 97.61700  70.43900  1.000 50.04000 ? 83  VAL C CG1 1 
ATOM   12101 C CG2 . VAL F 2 83  ? 119.82700 96.33200  72.18300  1.000 50.04000 ? 83  VAL C CG2 1 
ATOM   12102 N N   . GLY F 2 84  ? 121.18600 98.49900  74.38800  1.000 44.36000 ? 84  GLY C N   1 
ATOM   12103 C CA  . GLY F 2 84  ? 122.39400 98.37400  75.17600  1.000 44.36000 ? 84  GLY C CA  1 
ATOM   12104 C C   . GLY F 2 84  ? 122.07800 98.34700  76.65500  1.000 44.36000 ? 84  GLY C C   1 
ATOM   12105 O O   . GLY F 2 84  ? 120.93000 98.16300  77.05700  1.000 44.36000 ? 84  GLY C O   1 
ATOM   12106 N N   . THR F 2 85  ? 123.12100 98.54200  77.44800  1.000 37.93000 ? 85  THR C N   1 
ATOM   12107 C CA  . THR F 2 85  ? 123.04400 98.45100  78.89500  1.000 37.93000 ? 85  THR C CA  1 
ATOM   12108 C C   . THR F 2 85  ? 123.00900 99.85000  79.49000  1.000 37.93000 ? 85  THR C C   1 
ATOM   12109 O O   . THR F 2 85  ? 123.80600 100.71100 79.10900  1.000 37.93000 ? 85  THR C O   1 
ATOM   12110 C CB  . THR F 2 85  ? 124.23800 97.66900  79.43100  1.000 37.93000 ? 85  THR C CB  1 
ATOM   12111 O OG1 . THR F 2 85  ? 124.53100 96.58100  78.54900  1.000 37.93000 ? 85  THR C OG1 1 
ATOM   12112 C CG2 . THR F 2 85  ? 123.95300 97.12200  80.79400  1.000 37.93000 ? 85  THR C CG2 1 
ATOM   12113 N N   . TYR F 2 86  ? 122.08400 100.07300 80.41700  1.000 36.80000 ? 86  TYR C N   1 
ATOM   12114 C CA  . TYR F 2 86  ? 121.86700 101.37100 81.03500  1.000 36.80000 ? 86  TYR C CA  1 
ATOM   12115 C C   . TYR F 2 86  ? 122.09900 101.27800 82.53200  1.000 36.80000 ? 86  TYR C C   1 
ATOM   12116 O O   . TYR F 2 86  ? 121.75700 100.27300 83.16100  1.000 36.80000 ? 86  TYR C O   1 
ATOM   12117 C CB  . TYR F 2 86  ? 120.46500 101.87400 80.77400  1.000 36.80000 ? 86  TYR C CB  1 
ATOM   12118 C CG  . TYR F 2 86  ? 120.21500 102.30400 79.35900  1.000 36.80000 ? 86  TYR C CG  1 
ATOM   12119 C CD1 . TYR F 2 86  ? 120.10200 103.63800 79.03500  1.000 36.80000 ? 86  TYR C CD1 1 
ATOM   12120 C CD2 . TYR F 2 86  ? 120.09300 101.37800 78.34700  1.000 36.80000 ? 86  TYR C CD2 1 
ATOM   12121 C CE1 . TYR F 2 86  ? 119.87800 104.03500 77.75100  1.000 36.80000 ? 86  TYR C CE1 1 
ATOM   12122 C CE2 . TYR F 2 86  ? 119.86700 101.76700 77.05900  1.000 36.80000 ? 86  TYR C CE2 1 
ATOM   12123 C CZ  . TYR F 2 86  ? 119.76100 103.09500 76.76500  1.000 36.80000 ? 86  TYR C CZ  1 
ATOM   12124 O OH  . TYR F 2 86  ? 119.53500 103.48100 75.47300  1.000 36.80000 ? 86  TYR C OH  1 
ATOM   12125 N N   . TYR F 2 87  ? 122.67100 102.33600 83.09700  1.000 30.26000 ? 87  TYR C N   1 
ATOM   12126 C CA  . TYR F 2 87  ? 123.01100 102.39900 84.50600  1.000 30.26000 ? 87  TYR C CA  1 
ATOM   12127 C C   . TYR F 2 87  ? 122.52100 103.70600 85.10200  1.000 30.26000 ? 87  TYR C C   1 
ATOM   12128 O O   . TYR F 2 87  ? 122.49700 104.73700 84.43100  1.000 30.26000 ? 87  TYR C O   1 
ATOM   12129 C CB  . TYR F 2 87  ? 124.50600 102.29900 84.71900  1.000 30.26000 ? 87  TYR C CB  1 
ATOM   12130 C CG  . TYR F 2 87  ? 125.12800 101.01600 84.25200  1.000 30.26000 ? 87  TYR C CG  1 
ATOM   12131 C CD1 . TYR F 2 87  ? 125.30000 99.95900  85.11400  1.000 30.26000 ? 87  TYR C CD1 1 
ATOM   12132 C CD2 . TYR F 2 87  ? 125.55700 100.86900 82.95400  1.000 30.26000 ? 87  TYR C CD2 1 
ATOM   12133 C CE1 . TYR F 2 87  ? 125.86600 98.79800  84.69700  1.000 30.26000 ? 87  TYR C CE1 1 
ATOM   12134 C CE2 . TYR F 2 87  ? 126.12500 99.71000  82.53000  1.000 30.26000 ? 87  TYR C CE2 1 
ATOM   12135 C CZ  . TYR F 2 87  ? 126.27700 98.67600  83.40400  1.000 30.26000 ? 87  TYR C CZ  1 
ATOM   12136 O OH  . TYR F 2 87  ? 126.84800 97.51100  82.97900  1.000 30.26000 ? 87  TYR C OH  1 
ATOM   12137 N N   . CYS F 2 88  ? 122.13800 103.65600 86.37100  1.000 28.92000 ? 88  CYS C N   1 
ATOM   12138 C CA  . CYS F 2 88  ? 121.81600 104.84700 87.13900  1.000 28.92000 ? 88  CYS C CA  1 
ATOM   12139 C C   . CYS F 2 88  ? 122.89700 105.08300 88.17800  1.000 28.92000 ? 88  CYS C C   1 
ATOM   12140 O O   . CYS F 2 88  ? 123.31500 104.15300 88.87200  1.000 28.92000 ? 88  CYS C O   1 
ATOM   12141 C CB  . CYS F 2 88  ? 120.44600 104.74900 87.81300  1.000 28.92000 ? 88  CYS C CB  1 
ATOM   12142 S SG  . CYS F 2 88  ? 120.01600 103.22900 88.68500  1.000 28.92000 ? 88  CYS C SG  1 
ATOM   12143 N N   . GLN F 2 89  ? 123.34600 106.32400 88.26900  1.000 24.96000 ? 89  GLN C N   1 
ATOM   12144 C CA  . GLN F 2 89  ? 124.37800 106.74300 89.19500  1.000 24.96000 ? 89  GLN C CA  1 
ATOM   12145 C C   . GLN F 2 89  ? 123.86300 107.88600 90.05200  1.000 24.96000 ? 89  GLN C C   1 
ATOM   12146 O O   . GLN F 2 89  ? 123.06100 108.70500 89.60300  1.000 24.96000 ? 89  GLN C O   1 
ATOM   12147 C CB  . GLN F 2 89  ? 125.61900 107.18700 88.44700  1.000 24.96000 ? 89  GLN C CB  1 
ATOM   12148 C CG  . GLN F 2 89  ? 126.79900 107.49300 89.31400  1.000 24.96000 ? 89  GLN C CG  1 
ATOM   12149 C CD  . GLN F 2 89  ? 127.57900 108.69200 88.85600  1.000 24.96000 ? 89  GLN C CD  1 
ATOM   12150 O OE1 . GLN F 2 89  ? 127.22200 109.36100 87.89200  1.000 24.96000 ? 89  GLN C OE1 1 
ATOM   12151 N NE2 . GLN F 2 89  ? 128.65600 108.97300 89.55100  1.000 24.96000 ? 89  GLN C NE2 1 
ATOM   12152 N N   . GLN F 2 90  ? 124.32900 107.93000 91.29100  1.000 24.96000 ? 90  GLN C N   1 
ATOM   12153 C CA  . GLN F 2 90  ? 124.03700 109.02200 92.20200  1.000 24.96000 ? 90  GLN C CA  1 
ATOM   12154 C C   . GLN F 2 90  ? 125.33900 109.69000 92.60200  1.000 24.96000 ? 90  GLN C C   1 
ATOM   12155 O O   . GLN F 2 90  ? 126.29600 109.01300 92.98200  1.000 24.96000 ? 90  GLN C O   1 
ATOM   12156 C CB  . GLN F 2 90  ? 123.27900 108.52900 93.43100  1.000 24.96000 ? 90  GLN C CB  1 
ATOM   12157 C CG  . GLN F 2 90  ? 124.09000 107.74800 94.41100  1.000 24.96000 ? 90  GLN C CG  1 
ATOM   12158 C CD  . GLN F 2 90  ? 124.80300 108.60400 95.40200  1.000 24.96000 ? 90  GLN C CD  1 
ATOM   12159 O OE1 . GLN F 2 90  ? 124.61400 109.81300 95.45300  1.000 24.96000 ? 90  GLN C OE1 1 
ATOM   12160 N NE2 . GLN F 2 90  ? 125.64000 107.98400 96.19900  1.000 24.96000 ? 90  GLN C NE2 1 
ATOM   12161 N N   . TYR F 2 91  ? 125.37400 111.01200 92.50700  1.000 25.40000 ? 91  TYR C N   1 
ATOM   12162 C CA  . TYR F 2 91  ? 126.52800 111.80900 92.88400  1.000 25.40000 ? 91  TYR C CA  1 
ATOM   12163 C C   . TYR F 2 91  ? 126.18200 112.77200 94.00800  1.000 25.40000 ? 91  TYR C C   1 
ATOM   12164 O O   . TYR F 2 91  ? 126.57500 113.93700 94.00300  1.000 25.40000 ? 91  TYR C O   1 
ATOM   12165 C CB  . TYR F 2 91  ? 127.09700 112.55400 91.68300  1.000 25.40000 ? 91  TYR C CB  1 
ATOM   12166 C CG  . TYR F 2 91  ? 126.10800 113.29100 90.82500  1.000 25.40000 ? 91  TYR C CG  1 
ATOM   12167 C CD1 . TYR F 2 91  ? 125.39100 112.63600 89.85700  1.000 25.40000 ? 91  TYR C CD1 1 
ATOM   12168 C CD2 . TYR F 2 91  ? 125.93000 114.64700 90.95100  1.000 25.40000 ? 91  TYR C CD2 1 
ATOM   12169 C CE1 . TYR F 2 91  ? 124.50500 113.30000 89.06200  1.000 25.40000 ? 91  TYR C CE1 1 
ATOM   12170 C CE2 . TYR F 2 91  ? 125.04700 115.31800 90.15700  1.000 25.40000 ? 91  TYR C CE2 1 
ATOM   12171 C CZ  . TYR F 2 91  ? 124.33700 114.64000 89.21300  1.000 25.40000 ? 91  TYR C CZ  1 
ATOM   12172 O OH  . TYR F 2 91  ? 123.45300 115.31400 88.41800  1.000 25.40000 ? 91  TYR C OH  1 
ATOM   12173 N N   . TRP F 2 92  ? 125.43800 112.27700 94.99100  1.000 25.09000 ? 92  TRP C N   1 
ATOM   12174 C CA  . TRP F 2 92  ? 125.08600 113.03300 96.18100  1.000 25.09000 ? 92  TRP C CA  1 
ATOM   12175 C C   . TRP F 2 92  ? 126.07700 112.80500 97.31700  1.000 25.09000 ? 92  TRP C C   1 
ATOM   12176 O O   . TRP F 2 92  ? 126.53000 113.76200 97.95000  1.000 25.09000 ? 92  TRP C O   1 
ATOM   12177 C CB  . TRP F 2 92  ? 123.67300 112.65400 96.60800  1.000 25.09000 ? 92  TRP C CB  1 
ATOM   12178 C CG  . TRP F 2 92  ? 123.21400 113.28600 97.85400  1.000 25.09000 ? 92  TRP C CG  1 
ATOM   12179 C CD1 . TRP F 2 92  ? 123.05900 112.68700 99.05600  1.000 25.09000 ? 92  TRP C CD1 1 
ATOM   12180 C CD2 . TRP F 2 92  ? 122.83600 114.64800 98.03200  1.000 25.09000 ? 92  TRP C CD2 1 
ATOM   12181 N NE1 . TRP F 2 92  ? 122.61400 113.58700 99.97800  1.000 25.09000 ? 92  TRP C NE1 1 
ATOM   12182 C CE2 . TRP F 2 92  ? 122.46900 114.80300 99.37200  1.000 25.09000 ? 92  TRP C CE2 1 
ATOM   12183 C CE3 . TRP F 2 92  ? 122.77800 115.75400 97.18800  1.000 25.09000 ? 92  TRP C CE3 1 
ATOM   12184 C CZ2 . TRP F 2 92  ? 122.04900 116.01400 99.88700  1.000 25.09000 ? 92  TRP C CZ2 1 
ATOM   12185 C CZ3 . TRP F 2 92  ? 122.36200 116.95000 97.70200  1.000 25.09000 ? 92  TRP C CZ3 1 
ATOM   12186 C CH2 . TRP F 2 92  ? 122.00400 117.07300 99.03700  1.000 25.09000 ? 92  TRP C CH2 1 
ATOM   12187 N N   . SER F 2 93  ? 126.42900 111.55200 97.58000  1.000 25.66000 ? 93  SER C N   1 
ATOM   12188 C CA  . SER F 2 93  ? 127.37200 111.18500 98.62300  1.000 25.66000 ? 93  SER C CA  1 
ATOM   12189 C C   . SER F 2 93  ? 128.63500 110.61000 98.00100  1.000 25.66000 ? 93  SER C C   1 
ATOM   12190 O O   . SER F 2 93  ? 128.58800 109.99400 96.93600  1.000 25.66000 ? 93  SER C O   1 
ATOM   12191 C CB  . SER F 2 93  ? 126.75800 110.16300 99.57500  1.000 25.66000 ? 93  SER C CB  1 
ATOM   12192 O OG  . SER F 2 93  ? 125.53200 110.62400 100.10100 1.000 25.66000 ? 93  SER C OG  1 
ATOM   12193 N N   . THR F 2 94  ? 129.76000 110.78800 98.69100  1.000 27.49000 ? 94  THR C N   1 
ATOM   12194 C CA  . THR F 2 94  ? 131.05600 110.51800 98.07100  1.000 27.49000 ? 94  THR C CA  1 
ATOM   12195 C C   . THR F 2 94  ? 131.21700 109.08900 97.57200  1.000 27.49000 ? 94  THR C C   1 
ATOM   12196 O O   . THR F 2 94  ? 131.75400 108.91700 96.46400  1.000 27.49000 ? 94  THR C O   1 
ATOM   12197 C CB  . THR F 2 94  ? 132.18900 110.87300 99.03800  1.000 27.49000 ? 94  THR C CB  1 
ATOM   12198 O OG1 . THR F 2 94  ? 132.02500 110.17300 100.27200 1.000 27.49000 ? 94  THR C OG1 1 
ATOM   12199 C CG2 . THR F 2 94  ? 132.21200 112.36600 99.30500  1.000 27.49000 ? 94  THR C CG2 1 
ATOM   12200 N N   . PRO F 2 95  ? 130.81600 108.04300 98.29600  1.000 25.30000 ? 95  PRO C N   1 
ATOM   12201 C CA  . PRO F 2 95  ? 130.91600 106.69600 97.72000  1.000 25.30000 ? 95  PRO C CA  1 
ATOM   12202 C C   . PRO F 2 95  ? 129.91000 106.49300 96.60400  1.000 25.30000 ? 95  PRO C C   1 
ATOM   12203 O O   . PRO F 2 95  ? 128.88700 105.83000 96.78700  1.000 25.30000 ? 95  PRO C O   1 
ATOM   12204 C CB  . PRO F 2 95  ? 130.63900 105.78200 98.91400  1.000 25.30000 ? 95  PRO C CB  1 
ATOM   12205 C CG  . PRO F 2 95  ? 129.82700 106.59900 99.81700  1.000 25.30000 ? 95  PRO C CG  1 
ATOM   12206 C CD  . PRO F 2 95  ? 130.33300 107.99500 99.68300  1.000 25.30000 ? 95  PRO C CD  1 
ATOM   12207 N N   . TRP F 2 96  ? 130.19300 107.07400 95.44400  1.000 23.22000 ? 96  TRP C N   1 
ATOM   12208 C CA  . TRP F 2 96  ? 129.26000 107.03100 94.33400  1.000 23.22000 ? 96  TRP C CA  1 
ATOM   12209 C C   . TRP F 2 96  ? 128.92500 105.59700 93.97500  1.000 23.22000 ? 96  TRP C C   1 
ATOM   12210 O O   . TRP F 2 96  ? 129.81100 104.75100 93.84500  1.000 23.22000 ? 96  TRP C O   1 
ATOM   12211 C CB  . TRP F 2 96  ? 129.84400 107.74900 93.12900  1.000 23.22000 ? 96  TRP C CB  1 
ATOM   12212 C CG  . TRP F 2 96  ? 130.22000 109.14400 93.42100  1.000 23.22000 ? 96  TRP C CG  1 
ATOM   12213 C CD1 . TRP F 2 96  ? 129.65800 109.94900 94.34200  1.000 23.22000 ? 96  TRP C CD1 1 
ATOM   12214 C CD2 . TRP F 2 96  ? 131.25700 109.90100 92.80500  1.000 23.22000 ? 96  TRP C CD2 1 
ATOM   12215 N NE1 . TRP F 2 96  ? 130.26700 111.17000 94.34600  1.000 23.22000 ? 96  TRP C NE1 1 
ATOM   12216 C CE2 . TRP F 2 96  ? 131.25800 111.16500 93.40700  1.000 23.22000 ? 96  TRP C CE2 1 
ATOM   12217 C CE3 . TRP F 2 96  ? 132.18400 109.63500 91.80100  1.000 23.22000 ? 96  TRP C CE3 1 
ATOM   12218 C CZ2 . TRP F 2 96  ? 132.14300 112.15700 93.04300  1.000 23.22000 ? 96  TRP C CZ2 1 
ATOM   12219 C CZ3 . TRP F 2 96  ? 133.06100 110.62000 91.44100  1.000 23.22000 ? 96  TRP C CZ3 1 
ATOM   12220 C CH2 . TRP F 2 96  ? 133.03700 111.86700 92.06000  1.000 23.22000 ? 96  TRP C CH2 1 
ATOM   12221 N N   . THR F 2 97  ? 127.63800 105.33300 93.81200  1.000 24.97000 ? 97  THR C N   1 
ATOM   12222 C CA  . THR F 2 97  ? 127.12900 104.00400 93.54500  1.000 24.97000 ? 97  THR C CA  1 
ATOM   12223 C C   . THR F 2 97  ? 126.36800 103.99500 92.23500  1.000 24.97000 ? 97  THR C C   1 
ATOM   12224 O O   . THR F 2 97  ? 125.56400 104.88900 91.96500  1.000 24.97000 ? 97  THR C O   1 
ATOM   12225 C CB  . THR F 2 97  ? 126.21400 103.53600 94.65600  1.000 24.97000 ? 97  THR C CB  1 
ATOM   12226 O OG1 . THR F 2 97  ? 125.21200 104.52800 94.89400  1.000 24.97000 ? 97  THR C OG1 1 
ATOM   12227 C CG2 . THR F 2 97  ? 126.99300 103.31100 95.91000  1.000 24.97000 ? 97  THR C CG2 1 
ATOM   12228 N N   . PHE F 2 98  ? 126.63200 102.98200 91.43100  1.000 24.84000 ? 98  PHE C N   1 
ATOM   12229 C CA  . PHE F 2 98  ? 125.89400 102.73500 90.21000  1.000 24.84000 ? 98  PHE C CA  1 
ATOM   12230 C C   . PHE F 2 98  ? 124.81200 101.69600 90.45200  1.000 24.84000 ? 98  PHE C C   1 
ATOM   12231 O O   . PHE F 2 98  ? 124.79600 100.99100 91.46100  1.000 24.84000 ? 98  PHE C O   1 
ATOM   12232 C CB  . PHE F 2 98  ? 126.82700 102.25200 89.10700  1.000 24.84000 ? 98  PHE C CB  1 
ATOM   12233 C CG  . PHE F 2 98  ? 127.88300 103.22800 88.72600  1.000 24.84000 ? 98  PHE C CG  1 
ATOM   12234 C CD1 . PHE F 2 98  ? 128.94600 103.46600 89.55500  1.000 24.84000 ? 98  PHE C CD1 1 
ATOM   12235 C CD2 . PHE F 2 98  ? 127.83100 103.88100 87.52200  1.000 24.84000 ? 98  PHE C CD2 1 
ATOM   12236 C CE1 . PHE F 2 98  ? 129.91900 104.35000 89.20000  1.000 24.84000 ? 98  PHE C CE1 1 
ATOM   12237 C CE2 . PHE F 2 98  ? 128.79800 104.75900 87.16900  1.000 24.84000 ? 98  PHE C CE2 1 
ATOM   12238 C CZ  . PHE F 2 98  ? 129.84400 104.99400 88.00600  1.000 24.84000 ? 98  PHE C CZ  1 
ATOM   12239 N N   . GLY F 2 99  ? 123.90100 101.60900 89.49700  1.000 28.74000 ? 99  GLY C N   1 
ATOM   12240 C CA  . GLY F 2 99  ? 122.93600 100.54100 89.46800  1.000 28.74000 ? 99  GLY C CA  1 
ATOM   12241 C C   . GLY F 2 99  ? 123.54200 99.25500  88.95800  1.000 28.74000 ? 99  GLY C C   1 
ATOM   12242 O O   . GLY F 2 99  ? 124.72400 99.16300  88.63300  1.000 28.74000 ? 99  GLY C O   1 
ATOM   12243 N N   . GLY F 2 100 ? 122.69800 98.22800  88.89800  1.000 32.29000 ? 100 GLY C N   1 
ATOM   12244 C CA  . GLY F 2 100 ? 123.15500 96.92600  88.46100  1.000 32.29000 ? 100 GLY C CA  1 
ATOM   12245 C C   . GLY F 2 100 ? 123.12700 96.72200  86.96800  1.000 32.29000 ? 100 GLY C C   1 
ATOM   12246 O O   . GLY F 2 100 ? 123.80600 95.82300  86.46400  1.000 32.29000 ? 100 GLY C O   1 
ATOM   12247 N N   . GLY F 2 101 ? 122.36600 97.52500  86.25600  1.000 35.12000 ? 101 GLY C N   1 
ATOM   12248 C CA  . GLY F 2 101 ? 122.27100 97.39400  84.82200  1.000 35.12000 ? 101 GLY C CA  1 
ATOM   12249 C C   . GLY F 2 101 ? 120.88000 96.98900  84.37900  1.000 35.12000 ? 101 GLY C C   1 
ATOM   12250 O O   . GLY F 2 101 ? 120.16100 96.25900  85.07100  1.000 35.12000 ? 101 GLY C O   1 
ATOM   12251 N N   . THR F 2 102 ? 120.49400 97.47400  83.20300  1.000 41.14000 ? 102 THR C N   1 
ATOM   12252 C CA  . THR F 2 102 ? 119.20400 97.15200  82.59500  1.000 41.14000 ? 102 THR C CA  1 
ATOM   12253 C C   . THR F 2 102 ? 119.43800 96.91500  81.10700  1.000 41.14000 ? 102 THR C C   1 
ATOM   12254 O O   . THR F 2 102 ? 119.35500 97.84400  80.30100  1.000 41.14000 ? 102 THR C O   1 
ATOM   12255 C CB  . THR F 2 102 ? 118.19900 98.26100  82.82500  1.000 41.14000 ? 102 THR C CB  1 
ATOM   12256 O OG1 . THR F 2 102 ? 118.02100 98.46700  84.23000  1.000 41.14000 ? 102 THR C OG1 1 
ATOM   12257 C CG2 . THR F 2 102 ? 116.88700 97.90600  82.20600  1.000 41.14000 ? 102 THR C CG2 1 
ATOM   12258 N N   . LYS F 2 103 ? 119.70900 95.66600  80.74900  1.000 46.25000 ? 103 LYS C N   1 
ATOM   12259 C CA  . LYS F 2 103 ? 120.01300 95.31700  79.37100  1.000 46.25000 ? 103 LYS C CA  1 
ATOM   12260 C C   . LYS F 2 103 ? 118.74000 95.29000  78.54000  1.000 46.25000 ? 103 LYS C C   1 
ATOM   12261 O O   . LYS F 2 103 ? 117.79600 94.56300  78.86200  1.000 46.25000 ? 103 LYS C O   1 
ATOM   12262 C CB  . LYS F 2 103 ? 120.71100 93.96600  79.31500  1.000 46.25000 ? 103 LYS C CB  1 
ATOM   12263 C CG  . LYS F 2 103 ? 121.31500 93.66200  77.96900  1.000 46.25000 ? 103 LYS C CG  1 
ATOM   12264 C CD  . LYS F 2 103 ? 122.26400 92.48700  78.02000  1.000 46.25000 ? 103 LYS C CD  1 
ATOM   12265 C CE  . LYS F 2 103 ? 123.02400 92.36600  76.71600  1.000 46.25000 ? 103 LYS C CE  1 
ATOM   12266 N NZ  . LYS F 2 103 ? 123.81000 91.10600  76.61700  1.000 46.25000 ? 103 LYS C NZ  1 
ATOM   12267 N N   . LEU F 2 104 ? 118.71600 96.07800  77.47500  1.000 47.54000 ? 104 LEU C N   1 
ATOM   12268 C CA  . LEU F 2 104 ? 117.65000 96.02000  76.49200  1.000 47.54000 ? 104 LEU C CA  1 
ATOM   12269 C C   . LEU F 2 104 ? 117.92500 94.92900  75.46900  1.000 47.54000 ? 104 LEU C C   1 
ATOM   12270 O O   . LEU F 2 104 ? 119.06300 94.50800  75.25800  1.000 47.54000 ? 104 LEU C O   1 
ATOM   12271 C CB  . LEU F 2 104 ? 117.48800 97.35300  75.77400  1.000 47.54000 ? 104 LEU C CB  1 
ATOM   12272 C CG  . LEU F 2 104 ? 116.60600 98.36500  76.48800  1.000 47.54000 ? 104 LEU C CG  1 
ATOM   12273 C CD1 . LEU F 2 104 ? 117.24000 98.73900  77.78500  1.000 47.54000 ? 104 LEU C CD1 1 
ATOM   12274 C CD2 . LEU F 2 104 ? 116.38000 99.57500  75.61800  1.000 47.54000 ? 104 LEU C CD2 1 
ATOM   12275 N N   . GLU F 2 105 ? 116.85400 94.47800  74.82500  1.000 55.68000 ? 105 GLU C N   1 
ATOM   12276 C CA  . GLU F 2 105 ? 116.92900 93.46900  73.78300  1.000 55.68000 ? 105 GLU C CA  1 
ATOM   12277 C C   . GLU F 2 105 ? 115.94600 93.85700  72.68700  1.000 55.68000 ? 105 GLU C C   1 
ATOM   12278 O O   . GLU F 2 105 ? 115.38900 94.95900  72.68600  1.000 55.68000 ? 105 GLU C O   1 
ATOM   12279 C CB  . GLU F 2 105 ? 116.65100 92.07900  74.36200  1.000 55.68000 ? 105 GLU C CB  1 
ATOM   12280 C CG  . GLU F 2 105 ? 117.66400 91.65100  75.39600  1.000 55.68000 ? 105 GLU C CG  1 
ATOM   12281 C CD  . GLU F 2 105 ? 117.30100 90.34800  76.07000  1.000 55.68000 ? 105 GLU C CD  1 
ATOM   12282 O OE1 . GLU F 2 105 ? 116.36300 89.67400  75.59700  1.000 55.68000 ? 105 GLU C OE1 1 
ATOM   12283 O OE2 . GLU F 2 105 ? 117.95400 90.00100  77.07600  1.000 55.68000 ? 105 GLU C OE2 1 
ATOM   12284 N N   . ILE F 2 106 ? 115.73800 92.94900  71.74100  1.000 59.08000 ? 106 ILE C N   1 
ATOM   12285 C CA  . ILE F 2 106 ? 114.86300 93.19400  70.60200  1.000 59.08000 ? 106 ILE C CA  1 
ATOM   12286 C C   . ILE F 2 106 ? 114.03400 91.94700  70.34500  1.000 59.08000 ? 106 ILE C C   1 
ATOM   12287 O O   . ILE F 2 106 ? 114.55100 90.82600  70.37500  1.000 59.08000 ? 106 ILE C O   1 
ATOM   12288 C CB  . ILE F 2 106 ? 115.66800 93.58600  69.34800  1.000 59.08000 ? 106 ILE C CB  1 
ATOM   12289 C CG1 . ILE F 2 106 ? 116.28400 94.97200  69.52300  1.000 59.08000 ? 106 ILE C CG1 1 
ATOM   12290 C CG2 . ILE F 2 106 ? 114.78100 93.59200  68.13200  1.000 59.08000 ? 106 ILE C CG2 1 
ATOM   12291 C CD1 . ILE F 2 106 ? 115.28700 96.10100  69.36800  1.000 59.08000 ? 106 ILE C CD1 1 
ATOM   12292 N N   . ARG F 2 107 ? 112.74300 92.14600  70.09900  1.000 60.60000 ? 107 ARG C N   1 
ATOM   12293 C CA  . ARG F 2 107 ? 111.85300 91.05900  69.71400  1.000 60.60000 ? 107 ARG C CA  1 
ATOM   12294 C C   . ARG F 2 107 ? 111.55400 91.11100  68.22100  1.000 60.60000 ? 107 ARG C C   1 
ATOM   12295 O O   . ARG F 2 107 ? 111.15300 92.14800  67.69400  1.000 60.60000 ? 107 ARG C O   1 
ATOM   12296 C CB  . ARG F 2 107 ? 110.55300 91.12400  70.51000  1.000 60.60000 ? 107 ARG C CB  1 
ATOM   12297 C CG  . ARG F 2 107 ? 110.68400 90.65600  71.94300  1.000 60.60000 ? 107 ARG C CG  1 
ATOM   12298 C CD  . ARG F 2 107 ? 109.32700 90.46800  72.60600  1.000 60.60000 ? 107 ARG C CD  1 
ATOM   12299 N NE  . ARG F 2 107 ? 108.67600 91.72800  72.95700  1.000 60.60000 ? 107 ARG C NE  1 
ATOM   12300 C CZ  . ARG F 2 107 ? 107.91300 92.43900  72.13300  1.000 60.60000 ? 107 ARG C CZ  1 
ATOM   12301 N NH1 . ARG F 2 107 ? 107.70000 92.03200  70.89100  1.000 60.60000 ? 107 ARG C NH1 1 
ATOM   12302 N NH2 . ARG F 2 107 ? 107.35900 93.56700  72.55200  1.000 60.60000 ? 107 ARG C NH2 1 
HETATM 12303 C C1  . NAG G 4 .   ? 110.34100 125.75200 89.69600  1.000 39.63000 ? 1   NAG X C1  1 
HETATM 12304 C C2  . NAG G 4 .   ? 109.13900 126.67000 89.70800  1.000 39.63000 ? 1   NAG X C2  1 
HETATM 12305 C C3  . NAG G 4 .   ? 107.86800 125.87300 89.45700  1.000 39.63000 ? 1   NAG X C3  1 
HETATM 12306 C C4  . NAG G 4 .   ? 108.01300 124.93900 88.26200  1.000 39.63000 ? 1   NAG X C4  1 
HETATM 12307 C C5  . NAG G 4 .   ? 109.35000 124.20300 88.26600  1.000 39.63000 ? 1   NAG X C5  1 
HETATM 12308 C C6  . NAG G 4 .   ? 109.63500 123.48100 86.97100  1.000 39.63000 ? 1   NAG X C6  1 
HETATM 12309 C C7  . NAG G 4 .   ? 108.14900 128.34800 91.19200  1.000 39.63000 ? 1   NAG X C7  1 
HETATM 12310 C C8  . NAG G 4 .   ? 108.16800 128.95700 92.55400  1.000 39.63000 ? 1   NAG X C8  1 
HETATM 12311 N N2  . NAG G 4 .   ? 109.04100 127.38000 90.97200  1.000 39.63000 ? 1   NAG X N2  1 
HETATM 12312 O O3  . NAG G 4 .   ? 106.79100 126.77200 89.23100  1.000 39.63000 ? 1   NAG X O3  1 
HETATM 12313 O O4  . NAG G 4 .   ? 106.98300 123.96500 88.36200  1.000 39.63000 ? 1   NAG X O4  1 
HETATM 12314 O O5  . NAG G 4 .   ? 110.42800 125.12200 88.46900  1.000 39.63000 ? 1   NAG X O5  1 
HETATM 12315 O O6  . NAG G 4 .   ? 110.94400 123.74800 86.48900  1.000 39.63000 ? 1   NAG X O6  1 
HETATM 12316 O O7  . NAG G 4 .   ? 107.36200 128.71300 90.32900  1.000 39.63000 ? 1   NAG X O7  1 
HETATM 12317 C C1  . NAG G 4 .   ? 106.38500 123.68100 87.09400  1.000 47.76000 ? 2   NAG X C1  1 
HETATM 12318 C C2  . NAG G 4 .   ? 105.77600 122.29800 87.23700  1.000 47.76000 ? 2   NAG X C2  1 
HETATM 12319 C C3  . NAG G 4 .   ? 105.05800 121.90500 85.95400  1.000 47.76000 ? 2   NAG X C3  1 
HETATM 12320 C C4  . NAG G 4 .   ? 104.05200 122.97800 85.56500  1.000 47.76000 ? 2   NAG X C4  1 
HETATM 12321 C C5  . NAG G 4 .   ? 104.73300 124.34000 85.50900  1.000 47.76000 ? 2   NAG X C5  1 
HETATM 12322 C C6  . NAG G 4 .   ? 103.76800 125.47300 85.25700  1.000 47.76000 ? 2   NAG X C6  1 
HETATM 12323 C C7  . NAG G 4 .   ? 107.01700 120.89200 88.81900  1.000 47.76000 ? 2   NAG X C7  1 
HETATM 12324 C C8  . NAG G 4 .   ? 108.11400 119.88600 88.98100  1.000 47.76000 ? 2   NAG X C8  1 
HETATM 12325 N N2  . NAG G 4 .   ? 106.79500 121.31900 87.57300  1.000 47.76000 ? 2   NAG X N2  1 
HETATM 12326 O O3  . NAG G 4 .   ? 104.39200 120.66400 86.14600  1.000 47.76000 ? 2   NAG X O3  1 
HETATM 12327 O O4  . NAG G 4 .   ? 103.49000 122.67900 84.29200  1.000 47.76000 ? 2   NAG X O4  1 
HETATM 12328 O O5  . NAG G 4 .   ? 105.37200 124.61600 86.76200  1.000 47.76000 ? 2   NAG X O5  1 
HETATM 12329 O O6  . NAG G 4 .   ? 103.53900 126.23100 86.43700  1.000 47.76000 ? 2   NAG X O6  1 
HETATM 12330 O O7  . NAG G 4 .   ? 106.36000 121.29800 89.77200  1.000 47.76000 ? 2   NAG X O7  1 
HETATM 12331 C C1  . NAG H 4 .   ? 143.38600 127.48600 89.43900  1.000 40.10000 ? 1   NAG G C1  1 
HETATM 12332 C C2  . NAG H 4 .   ? 144.65700 126.65800 89.44900  1.000 40.10000 ? 1   NAG G C2  1 
HETATM 12333 C C3  . NAG H 4 .   ? 145.88000 127.55600 89.28900  1.000 40.10000 ? 1   NAG G C3  1 
HETATM 12334 C C4  . NAG H 4 .   ? 145.71400 128.52400 88.12400  1.000 40.10000 ? 1   NAG G C4  1 
HETATM 12335 C C5  . NAG H 4 .   ? 144.34900 129.20300 88.17300  1.000 40.10000 ? 1   NAG G C5  1 
HETATM 12336 C C6  . NAG H 4 .   ? 144.05200 130.03600 86.95000  1.000 40.10000 ? 1   NAG G C6  1 
HETATM 12337 C C7  . NAG H 4 .   ? 145.67600 124.94300 90.87300  1.000 40.10000 ? 1   NAG G C7  1 
HETATM 12338 C C8  . NAG H 4 .   ? 145.63300 124.25800 92.19900  1.000 40.10000 ? 1   NAG G C8  1 
HETATM 12339 N N2  . NAG H 4 .   ? 144.75500 125.88700 90.67500  1.000 40.10000 ? 1   NAG G N2  1 
HETATM 12340 O O3  . NAG H 4 .   ? 147.02500 126.74200 89.07200  1.000 40.10000 ? 1   NAG G O3  1 
HETATM 12341 O O4  . NAG H 4 .   ? 146.72100 129.52400 88.22100  1.000 40.10000 ? 1   NAG G O4  1 
HETATM 12342 O O5  . NAG H 4 .   ? 143.31400 128.21900 88.26000  1.000 40.10000 ? 1   NAG G O5  1 
HETATM 12343 O O6  . NAG H 4 .   ? 142.73900 129.80000 86.46300  1.000 40.10000 ? 1   NAG G O6  1 
HETATM 12344 O O7  . NAG H 4 .   ? 146.50600 124.65700 90.02000  1.000 40.10000 ? 1   NAG G O7  1 
HETATM 12345 C C1  . NAG H 4 .   ? 147.37100 129.78400 86.96400  1.000 47.63000 ? 2   NAG G C1  1 
HETATM 12346 C C2  . NAG H 4 .   ? 148.06500 131.12900 87.12100  1.000 47.63000 ? 2   NAG G C2  1 
HETATM 12347 C C3  . NAG H 4 .   ? 148.83200 131.48000 85.85200  1.000 47.63000 ? 2   NAG G C3  1 
HETATM 12348 C C4  . NAG H 4 .   ? 149.77700 130.34900 85.47500  1.000 47.63000 ? 2   NAG G C4  1 
HETATM 12349 C C5  . NAG H 4 .   ? 149.01000 129.03400 85.39300  1.000 47.63000 ? 2   NAG G C5  1 
HETATM 12350 C C6  . NAG H 4 .   ? 149.90700 127.84400 85.14600  1.000 47.63000 ? 2   NAG G C6  1 
HETATM 12351 C C7  . NAG H 4 .   ? 146.81200 132.53400 88.69300  1.000 47.63000 ? 2   NAG G C7  1 
HETATM 12352 C C8  . NAG H 4 .   ? 145.79700 133.62300 88.83700  1.000 47.63000 ? 2   NAG G C8  1 
HETATM 12353 N N2  . NAG H 4 .   ? 147.10400 132.17000 87.44100  1.000 47.63000 ? 2   NAG G N2  1 
HETATM 12354 O O3  . NAG H 4 .   ? 149.57200 132.67600 86.06100  1.000 47.63000 ? 2   NAG G O3  1 
HETATM 12355 O O4  . NAG H 4 .   ? 150.38600 130.62100 84.21800  1.000 47.63000 ? 2   NAG G O4  1 
HETATM 12356 O O5  . NAG H 4 .   ? 148.33200 128.78700 86.63300  1.000 47.63000 ? 2   NAG G O5  1 
HETATM 12357 O O6  . NAG H 4 .   ? 150.17800 127.14200 86.35000  1.000 47.63000 ? 2   NAG G O6  1 
HETATM 12358 O O7  . NAG H 4 .   ? 147.34500 132.00800 89.66400  1.000 47.63000 ? 2   NAG G O7  1 
HETATM 12359 C C1  . CLR I 5 .   ? 114.82600 104.86100 117.22400 1.000 32.43000 ? 701 CLR B C1  1 
HETATM 12360 C C2  . CLR I 5 .   ? 114.22800 105.04200 115.83100 1.000 32.43000 ? 701 CLR B C2  1 
HETATM 12361 C C3  . CLR I 5 .   ? 112.74800 104.62300 115.77700 1.000 32.43000 ? 701 CLR B C3  1 
HETATM 12362 C C4  . CLR I 5 .   ? 112.00000 105.45700 116.83300 1.000 32.43000 ? 701 CLR B C4  1 
HETATM 12363 C C5  . CLR I 5 .   ? 112.58000 105.39000 118.23300 1.000 32.43000 ? 701 CLR B C5  1 
HETATM 12364 C C6  . CLR I 5 .   ? 111.75000 105.30800 119.28300 1.000 32.43000 ? 701 CLR B C6  1 
HETATM 12365 C C7  . CLR I 5 .   ? 112.29100 105.14400 120.70600 1.000 32.43000 ? 701 CLR B C7  1 
HETATM 12366 C C8  . CLR I 5 .   ? 113.69600 105.78400 120.82400 1.000 32.43000 ? 701 CLR B C8  1 
HETATM 12367 C C9  . CLR I 5 .   ? 114.59700 105.22800 119.69500 1.000 32.43000 ? 701 CLR B C9  1 
HETATM 12368 C C10 . CLR I 5 .   ? 114.08900 105.67400 118.30600 1.000 32.43000 ? 701 CLR B C10 1 
HETATM 12369 C C11 . CLR I 5 .   ? 116.08500 105.48900 119.95500 1.000 32.43000 ? 701 CLR B C11 1 
HETATM 12370 C C12 . CLR I 5 .   ? 116.55000 105.09700 121.36800 1.000 32.43000 ? 701 CLR B C12 1 
HETATM 12371 C C13 . CLR I 5 .   ? 115.71700 105.86900 122.42800 1.000 32.43000 ? 701 CLR B C13 1 
HETATM 12372 C C14 . CLR I 5 .   ? 114.25100 105.41600 122.17500 1.000 32.43000 ? 701 CLR B C14 1 
HETATM 12373 C C15 . CLR I 5 .   ? 113.46100 105.95100 123.39700 1.000 32.43000 ? 701 CLR B C15 1 
HETATM 12374 C C16 . CLR I 5 .   ? 114.47500 105.67300 124.57800 1.000 32.43000 ? 701 CLR B C16 1 
HETATM 12375 C C17 . CLR I 5 .   ? 115.90600 105.43000 123.92000 1.000 32.43000 ? 701 CLR B C17 1 
HETATM 12376 C C18 . CLR I 5 .   ? 115.84900 107.38200 122.31800 1.000 32.43000 ? 701 CLR B C18 1 
HETATM 12377 C C19 . CLR I 5 .   ? 114.36500 107.18400 118.07100 1.000 32.43000 ? 701 CLR B C19 1 
HETATM 12378 C C20 . CLR I 5 .   ? 116.97500 106.20100 124.69800 1.000 32.43000 ? 701 CLR B C20 1 
HETATM 12379 C C21 . CLR I 5 .   ? 118.40800 105.99400 124.16300 1.000 32.43000 ? 701 CLR B C21 1 
HETATM 12380 C C22 . CLR I 5 .   ? 116.95400 105.75100 126.20500 1.000 32.43000 ? 701 CLR B C22 1 
HETATM 12381 C C23 . CLR I 5 .   ? 117.64400 104.41500 126.50900 1.000 32.43000 ? 701 CLR B C23 1 
HETATM 12382 C C24 . CLR I 5 .   ? 117.70700 104.32700 128.08400 1.000 32.43000 ? 701 CLR B C24 1 
HETATM 12383 C C25 . CLR I 5 .   ? 118.61400 105.42400 128.69800 1.000 32.43000 ? 701 CLR B C25 1 
HETATM 12384 C C26 . CLR I 5 .   ? 118.92000 105.01800 130.16400 1.000 32.43000 ? 701 CLR B C26 1 
HETATM 12385 C C27 . CLR I 5 .   ? 119.86800 105.78500 127.87400 1.000 32.43000 ? 701 CLR B C27 1 
HETATM 12386 O O1  . CLR I 5 .   ? 112.16000 104.71400 114.48700 1.000 32.43000 ? 701 CLR B O1  1 
HETATM 12387 C C1  . CLR J 5 .   ? 101.99900 104.44900 139.48400 1.000 51.47000 ? 702 CLR B C1  1 
HETATM 12388 C C2  . CLR J 5 .   ? 101.71700 103.59500 140.71800 1.000 51.47000 ? 702 CLR B C2  1 
HETATM 12389 C C3  . CLR J 5 .   ? 102.90100 102.68800 141.09800 1.000 51.47000 ? 702 CLR B C3  1 
HETATM 12390 C C4  . CLR J 5 .   ? 104.12100 103.60400 141.30200 1.000 51.47000 ? 702 CLR B C4  1 
HETATM 12391 C C5  . CLR J 5 .   ? 104.44500 104.55200 140.15800 1.000 51.47000 ? 702 CLR B C5  1 
HETATM 12392 C C6  . CLR J 5 .   ? 105.73200 104.77600 139.83400 1.000 51.47000 ? 702 CLR B C6  1 
HETATM 12393 C C7  . CLR J 5 .   ? 106.13300 105.66100 138.64600 1.000 51.47000 ? 702 CLR B C7  1 
HETATM 12394 C C8  . CLR J 5 .   ? 104.99200 106.64800 138.25900 1.000 51.47000 ? 702 CLR B C8  1 
HETATM 12395 C C9  . CLR J 5 .   ? 103.61400 105.92700 138.24400 1.000 51.47000 ? 702 CLR B C9  1 
HETATM 12396 C C10 . CLR J 5 .   ? 103.24200 105.35900 139.63100 1.000 51.47000 ? 702 CLR B C10 1 
HETATM 12397 C C11 . CLR J 5 .   ? 102.51700 106.79300 137.60800 1.000 51.47000 ? 702 CLR B C11 1 
HETATM 12398 C C12 . CLR J 5 .   ? 102.90300 107.35000 136.22900 1.000 51.47000 ? 702 CLR B C12 1 
HETATM 12399 C C13 . CLR J 5 .   ? 104.20700 108.18400 136.35400 1.000 51.47000 ? 702 CLR B C13 1 
HETATM 12400 C C14 . CLR J 5 .   ? 105.27500 107.16700 136.86800 1.000 51.47000 ? 702 CLR B C14 1 
HETATM 12401 C C15 . CLR J 5 .   ? 106.67300 107.81900 136.62700 1.000 51.47000 ? 702 CLR B C15 1 
HETATM 12402 C C16 . CLR J 5 .   ? 106.40200 108.81300 135.42100 1.000 51.47000 ? 702 CLR B C16 1 
HETATM 12403 C C17 . CLR J 5 .   ? 104.87800 108.56700 134.99700 1.000 51.47000 ? 702 CLR B C17 1 
HETATM 12404 C C18 . CLR J 5 .   ? 104.07700 109.41300 137.26500 1.000 51.47000 ? 702 CLR B C18 1 
HETATM 12405 C C19 . CLR J 5 .   ? 102.89900 106.53700 140.58400 1.000 51.47000 ? 702 CLR B C19 1 
HETATM 12406 C C20 . CLR J 5 .   ? 104.30100 109.79200 134.29200 1.000 51.47000 ? 702 CLR B C20 1 
HETATM 12407 C C21 . CLR J 5 .   ? 102.79800 109.67400 133.94200 1.000 51.47000 ? 702 CLR B C21 1 
HETATM 12408 C C22 . CLR J 5 .   ? 105.10100 109.92300 132.94800 1.000 51.47000 ? 702 CLR B C22 1 
HETATM 12409 C C23 . CLR J 5 .   ? 104.82600 111.23600 132.20100 1.000 51.47000 ? 702 CLR B C23 1 
HETATM 12410 C C24 . CLR J 5 .   ? 104.37400 110.79000 130.76200 1.000 51.47000 ? 702 CLR B C24 1 
HETATM 12411 C C25 . CLR J 5 .   ? 103.82400 112.01400 129.99400 1.000 51.47000 ? 702 CLR B C25 1 
HETATM 12412 C C26 . CLR J 5 .   ? 103.72000 111.60700 128.49800 1.000 51.47000 ? 702 CLR B C26 1 
HETATM 12413 C C27 . CLR J 5 .   ? 102.53000 112.62400 130.58900 1.000 51.47000 ? 702 CLR B C27 1 
HETATM 12414 O O1  . CLR J 5 .   ? 102.65600 101.84800 142.21700 1.000 51.47000 ? 702 CLR B O1  1 
HETATM 12415 C C10 . I3T K 6 .   ? 131.86600 124.29900 133.15100 1.000 39.20000 ? 703 I3T B C10 1 
HETATM 12416 C C13 . I3T K 6 .   ? 132.98100 120.76300 131.20200 1.000 39.20000 ? 703 I3T B C13 1 
HETATM 12417 C C15 . I3T K 6 .   ? 133.47300 119.88600 132.38100 1.000 39.20000 ? 703 I3T B C15 1 
HETATM 12418 C C17 . I3T K 6 .   ? 129.16600 125.55200 124.61900 1.000 39.20000 ? 703 I3T B C17 1 
HETATM 12419 C C20 . I3T K 6 .   ? 128.77100 125.27700 122.16800 1.000 39.20000 ? 703 I3T B C20 1 
HETATM 12420 C C21 . I3T K 6 .   ? 128.40700 126.15400 123.38900 1.000 39.20000 ? 703 I3T B C21 1 
HETATM 12421 C C22 . I3T K 6 .   ? 134.16700 123.55900 133.59300 1.000 39.20000 ? 703 I3T B C22 1 
HETATM 12422 C C24 . I3T K 6 .   ? 135.16400 123.46500 136.04300 1.000 39.20000 ? 703 I3T B C24 1 
HETATM 12423 C C26 . I3T K 6 .   ? 134.45700 121.27400 137.26500 1.000 39.20000 ? 703 I3T B C26 1 
HETATM 12424 C C28 . I3T K 6 .   ? 135.13100 119.06700 136.44400 1.000 39.20000 ? 703 I3T B C28 1 
HETATM 12425 C C01 . I3T K 6 .   ? 128.21500 125.33400 128.25000 1.000 39.20000 ? 703 I3T B C01 1 
HETATM 12426 C C02 . I3T K 6 .   ? 129.01000 125.28800 127.05300 1.000 39.20000 ? 703 I3T B C02 1 
HETATM 12427 C C03 . I3T K 6 .   ? 130.35800 124.87600 127.17600 1.000 39.20000 ? 703 I3T B C03 1 
HETATM 12428 C C04 . I3T K 6 .   ? 130.88400 124.51600 128.48700 1.000 39.20000 ? 703 I3T B C04 1 
HETATM 12429 C C05 . I3T K 6 .   ? 130.07900 124.57100 129.65900 1.000 39.20000 ? 703 I3T B C05 1 
HETATM 12430 C C06 . I3T K 6 .   ? 128.73200 124.98900 129.49900 1.000 39.20000 ? 703 I3T B C06 1 
HETATM 12431 C C07 . I3T K 6 .   ? 132.19000 123.84600 130.33400 1.000 39.20000 ? 703 I3T B C07 1 
HETATM 12432 C C08 . I3T K 6 .   ? 130.91300 124.14800 130.80200 1.000 39.20000 ? 703 I3T B C08 1 
HETATM 12433 C C09 . I3T K 6 .   ? 133.38100 123.36900 131.21600 1.000 39.20000 ? 703 I3T B C09 1 
HETATM 12434 C C11 . I3T K 6 .   ? 130.57600 124.01800 132.26100 1.000 39.20000 ? 703 I3T B C11 1 
HETATM 12435 C C12 . I3T K 6 .   ? 133.96700 121.92900 130.90200 1.000 39.20000 ? 703 I3T B C12 1 
HETATM 12436 C C14 . I3T K 6 .   ? 132.78300 119.88900 129.94500 1.000 39.20000 ? 703 I3T B C14 1 
HETATM 12437 C C16 . I3T K 6 .   ? 131.64400 124.01800 134.64000 1.000 39.20000 ? 703 I3T B C16 1 
HETATM 12438 C C18 . I3T K 6 .   ? 129.44800 124.07400 124.20600 1.000 39.20000 ? 703 I3T B C18 1 
HETATM 12439 C C19 . I3T K 6 .   ? 128.94300 123.85900 122.76000 1.000 39.20000 ? 703 I3T B C19 1 
HETATM 12440 C C23 . I3T K 6 .   ? 134.08100 124.06500 135.03500 1.000 39.20000 ? 703 I3T B C23 1 
HETATM 12441 C C25 . I3T K 6 .   ? 135.13900 121.91700 136.20300 1.000 39.20000 ? 703 I3T B C25 1 
HETATM 12442 C C27 . I3T K 6 .   ? 134.45200 119.86400 137.38800 1.000 39.20000 ? 703 I3T B C27 1 
HETATM 12443 C C29 . I3T K 6 .   ? 135.81100 119.69300 135.38200 1.000 39.20000 ? 703 I3T B C29 1 
HETATM 12444 C C30 . I3T K 6 .   ? 135.80900 121.09700 135.27100 1.000 39.20000 ? 703 I3T B C30 1 
HETATM 12445 N N01 . I3T K 6 .   ? 132.17800 124.07200 128.91700 1.000 39.20000 ? 703 I3T B N01 1 
HETATM 12446 N N02 . I3T K 6 .   ? 133.07900 123.48600 132.72800 1.000 39.20000 ? 703 I3T B N02 1 
HETATM 12447 N N03 . I3T K 6 .   ? 132.68200 123.84200 135.50600 1.000 39.20000 ? 703 I3T B N03 1 
HETATM 12448 O O01 . I3T K 6 .   ? 128.40300 125.65300 125.83800 1.000 39.20000 ? 703 I3T B O01 1 
HETATM 12449 O O02 . I3T K 6 .   ? 135.32900 123.17700 133.14700 1.000 39.20000 ? 703 I3T B O02 1 
HETATM 12450 O O03 . I3T K 6 .   ? 130.42600 123.94000 135.09000 1.000 39.20000 ? 703 I3T B O03 1 
HETATM 12451 C C10 . I3T L 6 .   ? 121.43400 129.13000 133.13400 1.000 39.06000 ? 704 I3T B C10 1 
HETATM 12452 C C13 . I3T L 6 .   ? 120.53600 132.66900 131.34600 1.000 39.06000 ? 704 I3T B C13 1 
HETATM 12453 C C15 . I3T L 6 .   ? 120.15700 133.34700 132.68900 1.000 39.06000 ? 704 I3T B C15 1 
HETATM 12454 C C17 . I3T L 6 .   ? 124.24800 127.92800 124.63700 1.000 39.06000 ? 704 I3T B C17 1 
HETATM 12455 C C20 . I3T L 6 .   ? 124.65500 128.23800 122.19400 1.000 39.06000 ? 704 I3T B C20 1 
HETATM 12456 C C21 . I3T L 6 .   ? 125.02600 127.35200 123.40700 1.000 39.06000 ? 704 I3T B C21 1 
HETATM 12457 C C22 . I3T L 6 .   ? 119.12300 129.88100 133.53600 1.000 39.06000 ? 704 I3T B C22 1 
HETATM 12458 C C24 . I3T L 6 .   ? 118.07900 129.99400 135.95700 1.000 39.06000 ? 704 I3T B C24 1 
HETATM 12459 C C26 . I3T L 6 .   ? 118.89400 132.07300 137.30000 1.000 39.06000 ? 704 I3T B C26 1 
HETATM 12460 C C28 . I3T L 6 .   ? 118.42900 134.35700 136.54700 1.000 39.06000 ? 704 I3T B C28 1 
HETATM 12461 C C01 . I3T L 6 .   ? 125.15000 128.10200 128.28600 1.000 39.06000 ? 704 I3T B C01 1 
HETATM 12462 C C02 . I3T L 6 .   ? 124.37200 128.16400 127.07900 1.000 39.06000 ? 704 I3T B C02 1 
HETATM 12463 C C03 . I3T L 6 .   ? 123.02800 128.59300 127.18700 1.000 39.06000 ? 704 I3T B C03 1 
HETATM 12464 C C04 . I3T L 6 .   ? 122.49000 128.95300 128.49200 1.000 39.06000 ? 704 I3T B C04 1 
HETATM 12465 C C05 . I3T L 6 .   ? 123.27900 128.88300 129.67500 1.000 39.06000 ? 704 I3T B C05 1 
HETATM 12466 C C06 . I3T L 6 .   ? 124.62200 128.44700 129.53000 1.000 39.06000 ? 704 I3T B C06 1 
HETATM 12467 C C07 . I3T L 6 .   ? 121.16700 129.63000 130.32200 1.000 39.06000 ? 704 I3T B C07 1 
HETATM 12468 C C08 . I3T L 6 .   ? 122.43200 129.31200 130.80800 1.000 39.06000 ? 704 I3T B C08 1 
HETATM 12469 C C09 . I3T L 6 .   ? 119.97300 130.12100 131.18500 1.000 39.06000 ? 704 I3T B C09 1 
HETATM 12470 C C11 . I3T L 6 .   ? 122.74300 129.43200 132.27500 1.000 39.06000 ? 704 I3T B C11 1 
HETATM 12471 C C12 . I3T L 6 .   ? 119.48800 131.60100 130.92000 1.000 39.06000 ? 704 I3T B C12 1 
HETATM 12472 C C14 . I3T L 6 .   ? 120.70700 133.73100 130.23900 1.000 39.06000 ? 704 I3T B C14 1 
HETATM 12473 C C16 . I3T L 6 .   ? 121.61800 129.39100 134.63100 1.000 39.06000 ? 704 I3T B C16 1 
HETATM 12474 C C18 . I3T L 6 .   ? 123.97900 129.41500 124.25000 1.000 39.06000 ? 704 I3T B C18 1 
HETATM 12475 C C19 . I3T L 6 .   ? 124.46800 129.64800 122.80000 1.000 39.06000 ? 704 I3T B C19 1 
HETATM 12476 C C23 . I3T L 6 .   ? 119.16600 129.36200 134.97500 1.000 39.06000 ? 704 I3T B C23 1 
HETATM 12477 C C25 . I3T L 6 .   ? 118.21300 131.52900 136.18400 1.000 39.06000 ? 704 I3T B C25 1 
HETATM 12478 C C27 . I3T L 6 .   ? 119.00100 133.47300 137.48300 1.000 39.06000 ? 704 I3T B C27 1 
HETATM 12479 C C29 . I3T L 6 .   ? 117.75100 133.83100 135.43100 1.000 39.06000 ? 704 I3T B C29 1 
HETATM 12480 C C30 . I3T L 6 .   ? 117.65100 132.43600 135.26000 1.000 39.06000 ? 704 I3T B C30 1 
HETATM 12481 N N01 . I3T L 6 .   ? 121.19700 129.41200 128.90500 1.000 39.06000 ? 704 I3T B N01 1 
HETATM 12482 N N02 . I3T L 6 .   ? 120.22900 129.94300 132.69600 1.000 39.06000 ? 704 I3T B N02 1 
HETATM 12483 N N03 . I3T L 6 .   ? 120.56000 129.54300 135.48000 1.000 39.06000 ? 704 I3T B N03 1 
HETATM 12484 O O01 . I3T L 6 .   ? 124.98900 127.79600 125.86800 1.000 39.06000 ? 704 I3T B O01 1 
HETATM 12485 O O02 . I3T L 6 .   ? 117.97800 130.28800 133.06900 1.000 39.06000 ? 704 I3T B O02 1 
HETATM 12486 O O03 . I3T L 6 .   ? 122.82500 129.47700 135.10900 1.000 39.06000 ? 704 I3T B O03 1 
HETATM 12487 C C1  . CLR M 5 .   ? 138.71500 148.58800 117.22100 1.000 32.28000 ? 701 CLR A C1  1 
HETATM 12488 C C2  . CLR M 5 .   ? 139.31200 148.40200 115.82900 1.000 32.28000 ? 701 CLR A C2  1 
HETATM 12489 C C3  . CLR M 5 .   ? 140.79500 148.81100 115.77500 1.000 32.28000 ? 701 CLR A C3  1 
HETATM 12490 C C4  . CLR M 5 .   ? 141.53800 147.97200 116.83200 1.000 32.28000 ? 701 CLR A C4  1 
HETATM 12491 C C5  . CLR M 5 .   ? 140.95800 148.04600 118.23100 1.000 32.28000 ? 701 CLR A C5  1 
HETATM 12492 C C6  . CLR M 5 .   ? 141.78800 148.12300 119.28200 1.000 32.28000 ? 701 CLR A C6  1 
HETATM 12493 C C7  . CLR M 5 .   ? 141.24700 148.29200 120.70400 1.000 32.28000 ? 701 CLR A C7  1 
HETATM 12494 C C8  . CLR M 5 .   ? 139.83800 147.66100 120.82300 1.000 32.28000 ? 701 CLR A C8  1 
HETATM 12495 C C9  . CLR M 5 .   ? 138.94100 148.22200 119.69300 1.000 32.28000 ? 701 CLR A C9  1 
HETATM 12496 C C10 . CLR M 5 .   ? 139.44600 147.77100 118.30500 1.000 32.28000 ? 701 CLR A C10 1 
HETATM 12497 C C11 . CLR M 5 .   ? 137.45100 147.97200 119.95300 1.000 32.28000 ? 701 CLR A C11 1 
HETATM 12498 C C12 . CLR M 5 .   ? 136.98900 148.36800 121.36500 1.000 32.28000 ? 701 CLR A C12 1 
HETATM 12499 C C13 . CLR M 5 .   ? 137.81600 147.59200 122.42600 1.000 32.28000 ? 701 CLR A C13 1 
HETATM 12500 C C14 . CLR M 5 .   ? 139.28500 148.03500 122.17300 1.000 32.28000 ? 701 CLR A C14 1 
HETATM 12501 C C15 . CLR M 5 .   ? 140.07100 147.49600 123.39600 1.000 32.28000 ? 701 CLR A C15 1 
HETATM 12502 C C16 . CLR M 5 .   ? 139.05900 147.78200 124.57600 1.000 32.28000 ? 701 CLR A C16 1 
HETATM 12503 C C17 . CLR M 5 .   ? 137.62900 148.03400 123.91800 1.000 32.28000 ? 701 CLR A C17 1 
HETATM 12504 C C18 . CLR M 5 .   ? 137.67400 146.07900 122.31800 1.000 32.28000 ? 701 CLR A C18 1 
HETATM 12505 C C19 . CLR M 5 .   ? 139.16000 146.26300 118.07100 1.000 32.28000 ? 701 CLR A C19 1 
HETATM 12506 C C20 . CLR M 5 .   ? 136.55500 147.27000 124.69600 1.000 32.28000 ? 701 CLR A C20 1 
HETATM 12507 C C21 . CLR M 5 .   ? 135.12300 147.48700 124.16000 1.000 32.28000 ? 701 CLR A C21 1 
HETATM 12508 C C22 . CLR M 5 .   ? 136.57800 147.72200 126.20300 1.000 32.28000 ? 701 CLR A C22 1 
HETATM 12509 C C23 . CLR M 5 .   ? 135.89700 149.06300 126.50400 1.000 32.28000 ? 701 CLR A C23 1 
HETATM 12510 C C24 . CLR M 5 .   ? 135.83400 149.15300 128.08000 1.000 32.28000 ? 701 CLR A C24 1 
HETATM 12511 C C25 . CLR M 5 .   ? 134.92000 148.06300 128.69500 1.000 32.28000 ? 701 CLR A C25 1 
HETATM 12512 C C26 . CLR M 5 .   ? 134.61600 148.47300 130.16000 1.000 32.28000 ? 701 CLR A C26 1 
HETATM 12513 C C27 . CLR M 5 .   ? 133.66300 147.70900 127.87000 1.000 32.28000 ? 701 CLR A C27 1 
HETATM 12514 O O1  . CLR M 5 .   ? 141.38300 148.71400 114.48500 1.000 32.28000 ? 701 CLR A O1  1 
HETATM 12515 C C1  . CLR N 5 .   ? 151.40300 148.42000 140.01400 1.000 32.28000 ? 702 CLR A C1  1 
HETATM 12516 C C2  . CLR N 5 .   ? 151.46800 149.14800 141.35300 1.000 32.28000 ? 702 CLR A C2  1 
HETATM 12517 C C3  . CLR N 5 .   ? 150.39100 150.24100 141.47100 1.000 32.28000 ? 702 CLR A C3  1 
HETATM 12518 C C4  . CLR N 5 .   ? 149.02600 149.56100 141.25700 1.000 32.28000 ? 702 CLR A C4  1 
HETATM 12519 C C5  . CLR N 5 .   ? 148.90600 148.75400 139.97900 1.000 32.28000 ? 702 CLR A C5  1 
HETATM 12520 C C6  . CLR N 5 .   ? 147.77000 148.81400 139.26900 1.000 32.28000 ? 702 CLR A C6  1 
HETATM 12521 C C7  . CLR N 5 .   ? 147.63900 148.09000 137.92600 1.000 32.28000 ? 702 CLR A C7  1 
HETATM 12522 C C8  . CLR N 5 .   ? 148.55300 146.84000 137.89600 1.000 32.28000 ? 702 CLR A C8  1 
HETATM 12523 C C9  . CLR N 5 .   ? 149.98900 147.26000 138.29500 1.000 32.28000 ? 702 CLR A C9  1 
HETATM 12524 C C10 . CLR N 5 .   ? 150.04300 147.73900 139.76300 1.000 32.28000 ? 702 CLR A C10 1 
HETATM 12525 C C11 . CLR N 5 .   ? 151.03200 146.20100 137.92100 1.000 32.28000 ? 702 CLR A C11 1 
HETATM 12526 C C12 . CLR N 5 .   ? 150.91400 145.69300 136.47400 1.000 32.28000 ? 702 CLR A C12 1 
HETATM 12527 C C13 . CLR N 5 .   ? 149.49700 145.10200 136.23800 1.000 32.28000 ? 702 CLR A C13 1 
HETATM 12528 C C14 . CLR N 5 .   ? 148.53200 146.29400 136.49300 1.000 32.28000 ? 702 CLR A C14 1 
HETATM 12529 C C15 . CLR N 5 .   ? 147.15400 145.79600 135.98500 1.000 32.28000 ? 702 CLR A C15 1 
HETATM 12530 C C16 . CLR N 5 .   ? 147.56200 145.01600 134.67300 1.000 32.28000 ? 702 CLR A C16 1 
HETATM 12531 C C17 . CLR N 5 .   ? 149.13000 144.73800 134.75900 1.000 32.28000 ? 702 CLR A C17 1 
HETATM 12532 C C18 . CLR N 5 .   ? 149.17000 143.92800 137.15100 1.000 32.28000 ? 702 CLR A C18 1 
HETATM 12533 C C19 . CLR N 5 .   ? 149.89300 146.54500 140.74400 1.000 32.28000 ? 702 CLR A C19 1 
HETATM 12534 C C20 . CLR N 5 .   ? 149.42600 143.29400 134.34800 1.000 32.28000 ? 702 CLR A C20 1 
HETATM 12535 C C21 . CLR N 5 .   ? 150.92900 142.93800 134.35700 1.000 32.28000 ? 702 CLR A C21 1 
HETATM 12536 C C22 . CLR N 5 .   ? 148.88100 143.03800 132.89500 1.000 32.28000 ? 702 CLR A C22 1 
HETATM 12537 C C23 . CLR N 5 .   ? 149.75100 143.58200 131.75400 1.000 32.28000 ? 702 CLR A C23 1 
HETATM 12538 C C24 . CLR N 5 .   ? 149.12700 142.98200 130.43300 1.000 32.28000 ? 702 CLR A C24 1 
HETATM 12539 C C25 . CLR N 5 .   ? 149.25700 141.43900 130.37000 1.000 32.28000 ? 702 CLR A C25 1 
HETATM 12540 C C26 . CLR N 5 .   ? 148.98900 141.00100 128.90600 1.000 32.28000 ? 702 CLR A C26 1 
HETATM 12541 C C27 . CLR N 5 .   ? 150.55800 140.85800 130.96800 1.000 32.28000 ? 702 CLR A C27 1 
HETATM 12542 O O1  . CLR N 5 .   ? 150.44700 150.99000 142.67700 1.000 32.28000 ? 702 CLR A O1  1 
# 
